data_8RSW
# 
_entry.id   8RSW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8RSW         pdb_00008rsw 10.2210/pdb8rsw/pdb 
WWPDB D_1292136163 ?            ?                   
BMRB  34894        ?            10.13018/BMR34894   
# 
_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       2025-02-12 
# 
_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                        8RSW 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        'Solution NMR structure of Pacsin 2 SH3 domain' 
_pdbx_database_related.db_id          34894 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              perttu.permi@jyu.fi 
_pdbx_contact_author.name_first         Perttu 
_pdbx_contact_author.name_last          Permi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6281-1138 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tossavainen, H.' 1 0000-0002-1609-1651 
'Permi, P.'       2 0000-0002-6281-1138 
# 
_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                     'Solution NMR structure of Pacsin 2 SH3 domain' 
_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 'Tossavainen, H.' 1 0000-0002-1609-1651 
primary 'Permi, P.'       2 0000-0002-6281-1138 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Protein kinase C and casein kinase substrate in neurons protein 2' 
_entity.formula_weight             7562.211 
_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        'Focal adhesion protein of 52 kDa,FAP52' 
# 
_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       GSRRASVGSVRVRALYDYEGQEQDELSFKAGDELTKMENEDEQGWCKGRLDNGQVGLYPANYVEPIQ 
_entity_poly.pdbx_seq_one_letter_code_can   GSRRASVGSVRVRALYDYEGQEQDELSFKAGDELTKMENEDEQGWCKGRLDNGQVGLYPANYVEPIQ 
_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  GLY n 
1 2  SER n 
1 3  ARG n 
1 4  ARG n 
1 5  ALA n 
1 6  SER n 
1 7  VAL n 
1 8  GLY n 
1 9  SER n 
1 10 VAL n 
1 11 ARG n 
1 12 VAL n 
1 13 ARG n 
1 14 ALA n 
1 15 LEU n 
1 16 TYR n 
1 17 ASP n 
1 18 TYR n 
1 19 GLU n 
1 20 GLY n 
1 21 GLN n 
1 22 GLU n 
1 23 GLN n 
1 24 ASP n 
1 25 GLU n 
1 26 LEU n 
1 27 SER n 
1 28 PHE n 
1 29 LYS n 
1 30 ALA n 
1 31 GLY n 
1 32 ASP n 
1 33 GLU n 
1 34 LEU n 
1 35 THR n 
1 36 LYS n 
1 37 MET n 
1 38 GLU n 
1 39 ASN n 
1 40 GLU n 
1 41 ASP n 
1 42 GLU n 
1 43 GLN n 
1 44 GLY n 
1 45 TRP n 
1 46 CYS n 
1 47 LYS n 
1 48 GLY n 
1 49 ARG n 
1 50 LEU n 
1 51 ASP n 
1 52 ASN n 
1 53 GLY n 
1 54 GLN n 
1 55 VAL n 
1 56 GLY n 
1 57 LEU n 
1 58 TYR n 
1 59 PRO n 
1 60 ALA n 
1 61 ASN n 
1 62 TYR n 
1 63 VAL n 
1 64 GLU n 
1 65 PRO n 
1 66 ILE n 
1 67 GLN 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                   67 
_entity_src_gen.gene_src_common_name               chicken 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PACSIN2 
_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      'Gallus gallus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9031 
_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 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  GLY 1  -8 -8 GLY GLY A . n 
A 1 2  SER 2  -7 -7 SER SER A . n 
A 1 3  ARG 3  -6 -6 ARG ARG A . n 
A 1 4  ARG 4  -5 -5 ARG ARG A . n 
A 1 5  ALA 5  -4 -4 ALA ALA A . n 
A 1 6  SER 6  -3 -3 SER SER A . n 
A 1 7  VAL 7  -2 -2 VAL VAL A . n 
A 1 8  GLY 8  -1 -1 GLY GLY A . n 
A 1 9  SER 9  0  0  SER SER A . n 
A 1 10 VAL 10 1  1  VAL VAL A . n 
A 1 11 ARG 11 2  2  ARG ARG A . n 
A 1 12 VAL 12 3  3  VAL VAL A . n 
A 1 13 ARG 13 4  4  ARG ARG A . n 
A 1 14 ALA 14 5  5  ALA ALA A . n 
A 1 15 LEU 15 6  6  LEU LEU A . n 
A 1 16 TYR 16 7  7  TYR TYR A . n 
A 1 17 ASP 17 8  8  ASP ASP A . n 
A 1 18 TYR 18 9  9  TYR TYR A . n 
A 1 19 GLU 19 10 10 GLU GLU A . n 
A 1 20 GLY 20 11 11 GLY GLY A . n 
A 1 21 GLN 21 12 12 GLN GLN A . n 
A 1 22 GLU 22 13 13 GLU GLU A . n 
A 1 23 GLN 23 14 14 GLN GLN A . n 
A 1 24 ASP 24 15 15 ASP ASP A . n 
A 1 25 GLU 25 16 16 GLU GLU A . n 
A 1 26 LEU 26 17 17 LEU LEU A . n 
A 1 27 SER 27 18 18 SER SER A . n 
A 1 28 PHE 28 19 19 PHE PHE A . n 
A 1 29 LYS 29 20 20 LYS LYS A . n 
A 1 30 ALA 30 21 21 ALA ALA A . n 
A 1 31 GLY 31 22 22 GLY GLY A . n 
A 1 32 ASP 32 23 23 ASP ASP A . n 
A 1 33 GLU 33 24 24 GLU GLU A . n 
A 1 34 LEU 34 25 25 LEU LEU A . n 
A 1 35 THR 35 26 26 THR THR A . n 
A 1 36 LYS 36 27 27 LYS LYS A . n 
A 1 37 MET 37 28 28 MET MET A . n 
A 1 38 GLU 38 29 29 GLU GLU A . n 
A 1 39 ASN 39 30 30 ASN ASN A . n 
A 1 40 GLU 40 31 31 GLU GLU A . n 
A 1 41 ASP 41 32 32 ASP ASP A . n 
A 1 42 GLU 42 33 33 GLU GLU A . n 
A 1 43 GLN 43 34 34 GLN GLN A . n 
A 1 44 GLY 44 35 35 GLY GLY A . n 
A 1 45 TRP 45 36 36 TRP TRP A . n 
A 1 46 CYS 46 37 37 CYS CYS A . n 
A 1 47 LYS 47 38 38 LYS LYS A . n 
A 1 48 GLY 48 39 39 GLY GLY A . n 
A 1 49 ARG 49 40 40 ARG ARG A . n 
A 1 50 LEU 50 41 41 LEU LEU A . n 
A 1 51 ASP 51 42 42 ASP ASP A . n 
A 1 52 ASN 52 43 43 ASN ASN A . n 
A 1 53 GLY 53 44 44 GLY GLY A . n 
A 1 54 GLN 54 45 45 GLN GLN A . n 
A 1 55 VAL 55 46 46 VAL VAL A . n 
A 1 56 GLY 56 47 47 GLY GLY A . n 
A 1 57 LEU 57 48 48 LEU LEU A . n 
A 1 58 TYR 58 49 49 TYR TYR A . n 
A 1 59 PRO 59 50 50 PRO PRO A . n 
A 1 60 ALA 60 51 51 ALA ALA A . n 
A 1 61 ASN 61 52 52 ASN ASN A . n 
A 1 62 TYR 62 53 53 TYR TYR A . n 
A 1 63 VAL 63 54 54 VAL VAL A . n 
A 1 64 GLU 64 55 55 GLU GLU A . n 
A 1 65 PRO 65 56 56 PRO PRO A . n 
A 1 66 ILE 66 57 57 ILE ILE A . n 
A 1 67 GLN 67 58 58 GLN GLN 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                   8RSW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8RSW 
_struct.title                        'Solution NMR structure of Pacsin 2 SH3 domain' 
_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        8RSW 
_struct_keywords.text            'pacsin, FAP52, SH3 domain, PEPTIDE BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'PEPTIDE BINDING PROTEIN' 
# 
_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                    PACN2_CHICK 
_struct_ref.pdbx_db_accession          O13154 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   VRVRALYDYEGQEQDELSFKAGDELTKMENEDEQGWCKGRLDNGQVGLYPANYVEPIQ 
_struct_ref.pdbx_align_begin           391 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8RSW 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 10 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 67 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             O13154 
_struct_ref_seq.db_align_beg                  391 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  448 
_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       58 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8RSW GLY A 1 ? UNP O13154 ? ? 'expression tag' -8 1 
1 8RSW SER A 2 ? UNP O13154 ? ? 'expression tag' -7 2 
1 8RSW ARG A 3 ? UNP O13154 ? ? 'expression tag' -6 3 
1 8RSW ARG A 4 ? UNP O13154 ? ? 'expression tag' -5 4 
1 8RSW ALA A 5 ? UNP O13154 ? ? 'expression tag' -4 5 
1 8RSW SER A 6 ? UNP O13154 ? ? 'expression tag' -3 6 
1 8RSW VAL A 7 ? UNP O13154 ? ? 'expression tag' -2 7 
1 8RSW GLY A 8 ? UNP O13154 ? ? 'expression tag' -1 8 
1 8RSW SER A 9 ? UNP O13154 ? ? 'expression tag' 0  9 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_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       SER 
_struct_conf.beg_label_asym_id       A 
_struct_conf.beg_label_seq_id        2 
_struct_conf.pdbx_beg_PDB_ins_code   ? 
_struct_conf.end_label_comp_id       SER 
_struct_conf.end_label_asym_id       A 
_struct_conf.end_label_seq_id        6 
_struct_conf.pdbx_end_PDB_ins_code   ? 
_struct_conf.beg_auth_comp_id        SER 
_struct_conf.beg_auth_asym_id        A 
_struct_conf.beg_auth_seq_id         -7 
_struct_conf.end_auth_comp_id        SER 
_struct_conf.end_auth_asym_id        A 
_struct_conf.end_auth_seq_id         -3 
_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   ? 
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   5 
_struct_sheet.details          ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 55 ? PRO A 59 ? VAL A 46 PRO A 50 
AA1 2 TRP A 45 ? ARG A 49 ? TRP A 36 ARG A 40 
AA1 3 GLU A 33 ? LYS A 36 ? GLU A 24 LYS A 27 
AA1 4 VAL A 10 ? ALA A 14 ? VAL A 1  ALA A 5  
AA1 5 VAL A 63 ? PRO A 65 ? VAL A 54 PRO A 56 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O TYR A 58 ? O TYR A 49 N CYS A 46 ? N CYS A 37 
AA1 2 3 O ARG A 49 ? O ARG A 40 N THR A 35 ? N THR A 26 
AA1 3 4 O LEU A 34 ? O LEU A 25 N VAL A 12 ? N VAL A 3  
AA1 4 5 N ARG A 13 ? N ARG A 4  O GLU A 64 ? O GLU A 55 
# 
_pdbx_entry_details.entry_id                   8RSW 
_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   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1  NE A ARG -5 ? ? CZ A ARG -5 ? ? NH1 A ARG -5 ? ? 123.80 120.30 3.50 0.50 N 
2  1  NE A ARG 4  ? ? CZ A ARG 4  ? ? NH1 A ARG 4  ? ? 123.32 120.30 3.02 0.50 N 
3  2  NE A ARG -6 ? ? CZ A ARG -6 ? ? NH1 A ARG -6 ? ? 123.42 120.30 3.12 0.50 N 
4  2  NE A ARG -5 ? ? CZ A ARG -5 ? ? NH1 A ARG -5 ? ? 123.49 120.30 3.19 0.50 N 
5  2  NE A ARG 2  ? ? CZ A ARG 2  ? ? NH1 A ARG 2  ? ? 123.49 120.30 3.19 0.50 N 
6  3  NE A ARG 4  ? ? CZ A ARG 4  ? ? NH1 A ARG 4  ? ? 123.45 120.30 3.15 0.50 N 
7  4  NE A ARG 4  ? ? CZ A ARG 4  ? ? NH1 A ARG 4  ? ? 123.34 120.30 3.04 0.50 N 
8  7  NE A ARG 4  ? ? CZ A ARG 4  ? ? NH1 A ARG 4  ? ? 123.36 120.30 3.06 0.50 N 
9  8  NE A ARG 2  ? ? CZ A ARG 2  ? ? NH2 A ARG 2  ? ? 123.34 120.30 3.04 0.50 N 
10 9  NE A ARG -6 ? ? CZ A ARG -6 ? ? NH1 A ARG -6 ? ? 123.54 120.30 3.24 0.50 N 
11 12 NE A ARG -6 ? ? CZ A ARG -6 ? ? NH1 A ARG -6 ? ? 123.37 120.30 3.07 0.50 N 
12 14 NE A ARG 4  ? ? CZ A ARG 4  ? ? NH1 A ARG 4  ? ? 123.42 120.30 3.12 0.50 N 
13 15 NE A ARG 2  ? ? CZ A ARG 2  ? ? NH1 A ARG 2  ? ? 123.35 120.30 3.05 0.50 N 
14 16 NE A ARG 4  ? ? CZ A ARG 4  ? ? NH2 A ARG 4  ? ? 123.31 120.30 3.01 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  2  SER A -7 ? ? -141.80 10.88   
2  3  GLU A 33 ? ? -64.61  0.65    
3  4  ARG A -6 ? ? 47.45   26.77   
4  8  SER A -3 ? ? -162.04 23.88   
5  9  SER A 0  ? ? -162.19 110.17  
6  9  ASP A 32 ? ? -75.75  -168.92 
7  10 ARG A -5 ? ? 56.83   17.45   
8  14 GLU A 33 ? ? -67.97  5.03    
9  15 SER A -7 ? ? -140.72 14.26   
10 18 GLU A 33 ? ? -64.61  3.71    
11 19 GLU A 33 ? ? -64.84  0.26    
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 9  TYR A 9 ? ? 0.064 'SIDE CHAIN' 
2 10 TYR A 9 ? ? 0.070 'SIDE CHAIN' 
3 13 TYR A 9 ? ? 0.073 'SIDE CHAIN' 
# 
_pdbx_nmr_ensemble.entry_id                                      8RSW 
_pdbx_nmr_ensemble.conformers_calculated_total_number            300 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the least restraint violations' 
_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             8RSW 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         '1.2 mM [U-13C; U-15N] Pacsin 2 SH3 domain, 20 mM bis-TRIS, 93% H2O/7% D2O' 
_pdbx_nmr_sample_details.solvent_system   '93% H2O/7% D2O' 
_pdbx_nmr_sample_details.label            'sample 1' 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          ? 
# 
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 'Pacsin 2 SH3 domain' 1.2 ? mM '[U-13C; U-15N]'    
1 bis-TRIS              20  ? mM 'natural abundance' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            293 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               ambient 
_pdbx_nmr_exptl_sample_conditions.pH                     6.8 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         . 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   M 
_pdbx_nmr_exptl_sample_conditions.label                  'conditions 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'  2 isotropic 
2  1 1 '2D 1H-13C HSQC'  2 isotropic 
3  1 1 '3D HNCA'         1 isotropic 
4  1 1 '3D HN(CO)CA'     1 isotropic 
5  1 1 '3D iHNCA'        1 isotropic 
6  1 1 '3D iHNCACB'      1 isotropic 
7  1 1 '3D CBCA(CO)NH'   1 isotropic 
8  1 1 '3D HNCO'         1 isotropic 
9  1 1 '3D C(CO)NH'      1 isotropic 
10 1 1 '3D H(CCO)NH'     1 isotropic 
11 1 1 '3D HCCH-COSY'    2 isotropic 
12 1 1 '3D 1H-13C NOESY' 2 isotropic 
13 1 1 '3D 1H-15N NOESY' 2 isotropic 
# 
loop_
_pdbx_nmr_refine.entry_id 
_pdbx_nmr_refine.method 
_pdbx_nmr_refine.details 
_pdbx_nmr_refine.software_ordinal 
8RSW 'torsion angle dynamics' ? 4 
8RSW 'molecular dynamics'     ? 5 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 collection              VNMR   ? Varian                                                                     
2 processing              VNMR   ? Varian                                                                     
3 'data analysis'         Sparky ? Goddard                                                                    
4 'structure calculation' CYANA  ? 'Guntert, Mumenthaler and Wuthrich'                                        
5 refinement              Amber  ? 'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman' 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
ILE N    N N N 137 
ILE CA   C N S 138 
ILE C    C N N 139 
ILE O    O N N 140 
ILE CB   C N S 141 
ILE CG1  C N N 142 
ILE CG2  C N N 143 
ILE CD1  C N N 144 
ILE OXT  O N N 145 
ILE H    H N N 146 
ILE H2   H N N 147 
ILE HA   H N N 148 
ILE HB   H N N 149 
ILE HG12 H N N 150 
ILE HG13 H N N 151 
ILE HG21 H N N 152 
ILE HG22 H N N 153 
ILE HG23 H N N 154 
ILE HD11 H N N 155 
ILE HD12 H N N 156 
ILE HD13 H N N 157 
ILE HXT  H N N 158 
LEU N    N N N 159 
LEU CA   C N S 160 
LEU C    C N N 161 
LEU O    O N N 162 
LEU CB   C N N 163 
LEU CG   C N N 164 
LEU CD1  C N N 165 
LEU CD2  C N N 166 
LEU OXT  O N N 167 
LEU H    H N N 168 
LEU H2   H N N 169 
LEU HA   H N N 170 
LEU HB2  H N N 171 
LEU HB3  H N N 172 
LEU HG   H N N 173 
LEU HD11 H N N 174 
LEU HD12 H N N 175 
LEU HD13 H N N 176 
LEU HD21 H N N 177 
LEU HD22 H N N 178 
LEU HD23 H N N 179 
LEU HXT  H N N 180 
LYS N    N N N 181 
LYS CA   C N S 182 
LYS C    C N N 183 
LYS O    O N N 184 
LYS CB   C N N 185 
LYS CG   C N N 186 
LYS CD   C N N 187 
LYS CE   C N N 188 
LYS NZ   N N N 189 
LYS OXT  O N N 190 
LYS H    H N N 191 
LYS H2   H N N 192 
LYS HA   H N N 193 
LYS HB2  H N N 194 
LYS HB3  H N N 195 
LYS HG2  H N N 196 
LYS HG3  H N N 197 
LYS HD2  H N N 198 
LYS HD3  H N N 199 
LYS HE2  H N N 200 
LYS HE3  H N N 201 
LYS HZ1  H N N 202 
LYS HZ2  H N N 203 
LYS HZ3  H N N 204 
LYS HXT  H N N 205 
MET N    N N N 206 
MET CA   C N S 207 
MET C    C N N 208 
MET O    O N N 209 
MET CB   C N N 210 
MET CG   C N N 211 
MET SD   S N N 212 
MET CE   C N N 213 
MET OXT  O N N 214 
MET H    H N N 215 
MET H2   H N N 216 
MET HA   H N N 217 
MET HB2  H N N 218 
MET HB3  H N N 219 
MET HG2  H N N 220 
MET HG3  H N N 221 
MET HE1  H N N 222 
MET HE2  H N N 223 
MET HE3  H N N 224 
MET HXT  H N N 225 
PHE N    N N N 226 
PHE CA   C N S 227 
PHE C    C N N 228 
PHE O    O N N 229 
PHE CB   C N N 230 
PHE CG   C Y N 231 
PHE CD1  C Y N 232 
PHE CD2  C Y N 233 
PHE CE1  C Y N 234 
PHE CE2  C Y N 235 
PHE CZ   C Y N 236 
PHE OXT  O N N 237 
PHE H    H N N 238 
PHE H2   H N N 239 
PHE HA   H N N 240 
PHE HB2  H N N 241 
PHE HB3  H N N 242 
PHE HD1  H N N 243 
PHE HD2  H N N 244 
PHE HE1  H N N 245 
PHE HE2  H N N 246 
PHE HZ   H N N 247 
PHE HXT  H N N 248 
PRO N    N N N 249 
PRO CA   C N S 250 
PRO C    C N N 251 
PRO O    O N N 252 
PRO CB   C N N 253 
PRO CG   C N N 254 
PRO CD   C N N 255 
PRO OXT  O N N 256 
PRO H    H N N 257 
PRO HA   H N N 258 
PRO HB2  H N N 259 
PRO HB3  H N N 260 
PRO HG2  H N N 261 
PRO HG3  H N N 262 
PRO HD2  H N N 263 
PRO HD3  H N N 264 
PRO HXT  H N N 265 
SER N    N N N 266 
SER CA   C N S 267 
SER C    C N N 268 
SER O    O N N 269 
SER CB   C N N 270 
SER OG   O N N 271 
SER OXT  O N N 272 
SER H    H N N 273 
SER H2   H N N 274 
SER HA   H N N 275 
SER HB2  H N N 276 
SER HB3  H N N 277 
SER HG   H N N 278 
SER HXT  H N N 279 
THR N    N N N 280 
THR CA   C N S 281 
THR C    C N N 282 
THR O    O N N 283 
THR CB   C N R 284 
THR OG1  O N N 285 
THR CG2  C N N 286 
THR OXT  O N N 287 
THR H    H N N 288 
THR H2   H N N 289 
THR HA   H N N 290 
THR HB   H N N 291 
THR HG1  H N N 292 
THR HG21 H N N 293 
THR HG22 H N N 294 
THR HG23 H N N 295 
THR HXT  H N N 296 
TRP N    N N N 297 
TRP CA   C N S 298 
TRP C    C N N 299 
TRP O    O N N 300 
TRP CB   C N N 301 
TRP CG   C Y N 302 
TRP CD1  C Y N 303 
TRP CD2  C Y N 304 
TRP NE1  N Y N 305 
TRP CE2  C Y N 306 
TRP CE3  C Y N 307 
TRP CZ2  C Y N 308 
TRP CZ3  C Y N 309 
TRP CH2  C Y N 310 
TRP OXT  O N N 311 
TRP H    H N N 312 
TRP H2   H N N 313 
TRP HA   H N N 314 
TRP HB2  H N N 315 
TRP HB3  H N N 316 
TRP HD1  H N N 317 
TRP HE1  H N N 318 
TRP HE3  H N N 319 
TRP HZ2  H N N 320 
TRP HZ3  H N N 321 
TRP HH2  H N N 322 
TRP HXT  H N N 323 
TYR N    N N N 324 
TYR CA   C N S 325 
TYR C    C N N 326 
TYR O    O N N 327 
TYR CB   C N N 328 
TYR CG   C Y N 329 
TYR CD1  C Y N 330 
TYR CD2  C Y N 331 
TYR CE1  C Y N 332 
TYR CE2  C Y N 333 
TYR CZ   C Y N 334 
TYR OH   O N N 335 
TYR OXT  O N N 336 
TYR H    H N N 337 
TYR H2   H N N 338 
TYR HA   H N N 339 
TYR HB2  H N N 340 
TYR HB3  H N N 341 
TYR HD1  H N N 342 
TYR HD2  H N N 343 
TYR HE1  H N N 344 
TYR HE2  H N N 345 
TYR HH   H N N 346 
TYR HXT  H N N 347 
VAL N    N N N 348 
VAL CA   C N S 349 
VAL C    C N N 350 
VAL O    O N N 351 
VAL CB   C N N 352 
VAL CG1  C N N 353 
VAL CG2  C N N 354 
VAL OXT  O N N 355 
VAL H    H N N 356 
VAL H2   H N N 357 
VAL HA   H N N 358 
VAL HB   H N N 359 
VAL HG11 H N N 360 
VAL HG12 H N N 361 
VAL HG13 H N N 362 
VAL HG21 H N N 363 
VAL HG22 H N N 364 
VAL HG23 H N N 365 
VAL HXT  H N N 366 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
ILE N   CA   sing N N 129 
ILE N   H    sing N N 130 
ILE N   H2   sing N N 131 
ILE CA  C    sing N N 132 
ILE CA  CB   sing N N 133 
ILE CA  HA   sing N N 134 
ILE C   O    doub N N 135 
ILE C   OXT  sing N N 136 
ILE CB  CG1  sing N N 137 
ILE CB  CG2  sing N N 138 
ILE CB  HB   sing N N 139 
ILE CG1 CD1  sing N N 140 
ILE CG1 HG12 sing N N 141 
ILE CG1 HG13 sing N N 142 
ILE CG2 HG21 sing N N 143 
ILE CG2 HG22 sing N N 144 
ILE CG2 HG23 sing N N 145 
ILE CD1 HD11 sing N N 146 
ILE CD1 HD12 sing N N 147 
ILE CD1 HD13 sing N N 148 
ILE OXT HXT  sing N N 149 
LEU N   CA   sing N N 150 
LEU N   H    sing N N 151 
LEU N   H2   sing N N 152 
LEU CA  C    sing N N 153 
LEU CA  CB   sing N N 154 
LEU CA  HA   sing N N 155 
LEU C   O    doub N N 156 
LEU C   OXT  sing N N 157 
LEU CB  CG   sing N N 158 
LEU CB  HB2  sing N N 159 
LEU CB  HB3  sing N N 160 
LEU CG  CD1  sing N N 161 
LEU CG  CD2  sing N N 162 
LEU CG  HG   sing N N 163 
LEU CD1 HD11 sing N N 164 
LEU CD1 HD12 sing N N 165 
LEU CD1 HD13 sing N N 166 
LEU CD2 HD21 sing N N 167 
LEU CD2 HD22 sing N N 168 
LEU CD2 HD23 sing N N 169 
LEU OXT HXT  sing N N 170 
LYS N   CA   sing N N 171 
LYS N   H    sing N N 172 
LYS N   H2   sing N N 173 
LYS CA  C    sing N N 174 
LYS CA  CB   sing N N 175 
LYS CA  HA   sing N N 176 
LYS C   O    doub N N 177 
LYS C   OXT  sing N N 178 
LYS CB  CG   sing N N 179 
LYS CB  HB2  sing N N 180 
LYS CB  HB3  sing N N 181 
LYS CG  CD   sing N N 182 
LYS CG  HG2  sing N N 183 
LYS CG  HG3  sing N N 184 
LYS CD  CE   sing N N 185 
LYS CD  HD2  sing N N 186 
LYS CD  HD3  sing N N 187 
LYS CE  NZ   sing N N 188 
LYS CE  HE2  sing N N 189 
LYS CE  HE3  sing N N 190 
LYS NZ  HZ1  sing N N 191 
LYS NZ  HZ2  sing N N 192 
LYS NZ  HZ3  sing N N 193 
LYS OXT HXT  sing N N 194 
MET N   CA   sing N N 195 
MET N   H    sing N N 196 
MET N   H2   sing N N 197 
MET CA  C    sing N N 198 
MET CA  CB   sing N N 199 
MET CA  HA   sing N N 200 
MET C   O    doub N N 201 
MET C   OXT  sing N N 202 
MET CB  CG   sing N N 203 
MET CB  HB2  sing N N 204 
MET CB  HB3  sing N N 205 
MET CG  SD   sing N N 206 
MET CG  HG2  sing N N 207 
MET CG  HG3  sing N N 208 
MET SD  CE   sing N N 209 
MET CE  HE1  sing N N 210 
MET CE  HE2  sing N N 211 
MET CE  HE3  sing N N 212 
MET OXT HXT  sing N N 213 
PHE N   CA   sing N N 214 
PHE N   H    sing N N 215 
PHE N   H2   sing N N 216 
PHE CA  C    sing N N 217 
PHE CA  CB   sing N N 218 
PHE CA  HA   sing N N 219 
PHE C   O    doub N N 220 
PHE C   OXT  sing N N 221 
PHE CB  CG   sing N N 222 
PHE CB  HB2  sing N N 223 
PHE CB  HB3  sing N N 224 
PHE CG  CD1  doub Y N 225 
PHE CG  CD2  sing Y N 226 
PHE CD1 CE1  sing Y N 227 
PHE CD1 HD1  sing N N 228 
PHE CD2 CE2  doub Y N 229 
PHE CD2 HD2  sing N N 230 
PHE CE1 CZ   doub Y N 231 
PHE CE1 HE1  sing N N 232 
PHE CE2 CZ   sing Y N 233 
PHE CE2 HE2  sing N N 234 
PHE CZ  HZ   sing N N 235 
PHE OXT HXT  sing N N 236 
PRO N   CA   sing N N 237 
PRO N   CD   sing N N 238 
PRO N   H    sing N N 239 
PRO CA  C    sing N N 240 
PRO CA  CB   sing N N 241 
PRO CA  HA   sing N N 242 
PRO C   O    doub N N 243 
PRO C   OXT  sing N N 244 
PRO CB  CG   sing N N 245 
PRO CB  HB2  sing N N 246 
PRO CB  HB3  sing N N 247 
PRO CG  CD   sing N N 248 
PRO CG  HG2  sing N N 249 
PRO CG  HG3  sing N N 250 
PRO CD  HD2  sing N N 251 
PRO CD  HD3  sing N N 252 
PRO OXT HXT  sing N N 253 
SER N   CA   sing N N 254 
SER N   H    sing N N 255 
SER N   H2   sing N N 256 
SER CA  C    sing N N 257 
SER CA  CB   sing N N 258 
SER CA  HA   sing N N 259 
SER C   O    doub N N 260 
SER C   OXT  sing N N 261 
SER CB  OG   sing N N 262 
SER CB  HB2  sing N N 263 
SER CB  HB3  sing N N 264 
SER OG  HG   sing N N 265 
SER OXT HXT  sing N N 266 
THR N   CA   sing N N 267 
THR N   H    sing N N 268 
THR N   H2   sing N N 269 
THR CA  C    sing N N 270 
THR CA  CB   sing N N 271 
THR CA  HA   sing N N 272 
THR C   O    doub N N 273 
THR C   OXT  sing N N 274 
THR CB  OG1  sing N N 275 
THR CB  CG2  sing N N 276 
THR CB  HB   sing N N 277 
THR OG1 HG1  sing N N 278 
THR CG2 HG21 sing N N 279 
THR CG2 HG22 sing N N 280 
THR CG2 HG23 sing N N 281 
THR OXT HXT  sing N N 282 
TRP N   CA   sing N N 283 
TRP N   H    sing N N 284 
TRP N   H2   sing N N 285 
TRP CA  C    sing N N 286 
TRP CA  CB   sing N N 287 
TRP CA  HA   sing N N 288 
TRP C   O    doub N N 289 
TRP C   OXT  sing N N 290 
TRP CB  CG   sing N N 291 
TRP CB  HB2  sing N N 292 
TRP CB  HB3  sing N N 293 
TRP CG  CD1  doub Y N 294 
TRP CG  CD2  sing Y N 295 
TRP CD1 NE1  sing Y N 296 
TRP CD1 HD1  sing N N 297 
TRP CD2 CE2  doub Y N 298 
TRP CD2 CE3  sing Y N 299 
TRP NE1 CE2  sing Y N 300 
TRP NE1 HE1  sing N N 301 
TRP CE2 CZ2  sing Y N 302 
TRP CE3 CZ3  doub Y N 303 
TRP CE3 HE3  sing N N 304 
TRP CZ2 CH2  doub Y N 305 
TRP CZ2 HZ2  sing N N 306 
TRP CZ3 CH2  sing Y N 307 
TRP CZ3 HZ3  sing N N 308 
TRP CH2 HH2  sing N N 309 
TRP OXT HXT  sing N N 310 
TYR N   CA   sing N N 311 
TYR N   H    sing N N 312 
TYR N   H2   sing N N 313 
TYR CA  C    sing N N 314 
TYR CA  CB   sing N N 315 
TYR CA  HA   sing N N 316 
TYR C   O    doub N N 317 
TYR C   OXT  sing N N 318 
TYR CB  CG   sing N N 319 
TYR CB  HB2  sing N N 320 
TYR CB  HB3  sing N N 321 
TYR CG  CD1  doub Y N 322 
TYR CG  CD2  sing Y N 323 
TYR CD1 CE1  sing Y N 324 
TYR CD1 HD1  sing N N 325 
TYR CD2 CE2  doub Y N 326 
TYR CD2 HD2  sing N N 327 
TYR CE1 CZ   doub Y N 328 
TYR CE1 HE1  sing N N 329 
TYR CE2 CZ   sing Y N 330 
TYR CE2 HE2  sing N N 331 
TYR CZ  OH   sing N N 332 
TYR OH  HH   sing N N 333 
TYR OXT HXT  sing N N 334 
VAL N   CA   sing N N 335 
VAL N   H    sing N N 336 
VAL N   H2   sing N N 337 
VAL CA  C    sing N N 338 
VAL CA  CB   sing N N 339 
VAL CA  HA   sing N N 340 
VAL C   O    doub N N 341 
VAL C   OXT  sing N N 342 
VAL CB  CG1  sing N N 343 
VAL CB  CG2  sing N N 344 
VAL CB  HB   sing N N 345 
VAL CG1 HG11 sing N N 346 
VAL CG1 HG12 sing N N 347 
VAL CG1 HG13 sing N N 348 
VAL CG2 HG21 sing N N 349 
VAL CG2 HG22 sing N N 350 
VAL CG2 HG23 sing N N 351 
VAL OXT HXT  sing N N 352 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_nmr_spectrometer.spectrometer_id 
_pdbx_nmr_spectrometer.model 
_pdbx_nmr_spectrometer.type 
_pdbx_nmr_spectrometer.manufacturer 
_pdbx_nmr_spectrometer.field_strength 
_pdbx_nmr_spectrometer.details 
1 INOVA ? Varian 600 ? 
2 INOVA ? Varian 800 ? 
# 
_atom_sites.entry_id                    8RSW 
_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    . GLY A 1 1  ? -11.034 -12.915 16.734 1.00 10.00 ? -8 GLY A N    1  
ATOM 2     C CA   . GLY A 1 1  ? -9.749  -12.416 16.205 1.00 10.00 ? -8 GLY A CA   1  
ATOM 3     C C    . GLY A 1 1  ? -9.394  -11.048 16.772 1.00 10.00 ? -8 GLY A C    1  
ATOM 4     O O    . GLY A 1 1  ? -10.271 -10.287 17.189 1.00 10.00 ? -8 GLY A O    1  
ATOM 5     H H1   . GLY A 1 1  ? -11.257 -13.812 16.328 1.00 10.00 ? -8 GLY A H1   1  
ATOM 6     H HA2  . GLY A 1 1  ? -8.958  -13.120 16.463 1.00 10.00 ? -8 GLY A HA2  1  
ATOM 7     H HA3  . GLY A 1 1  ? -9.810  -12.333 15.120 1.00 10.00 ? -8 GLY A HA3  1  
ATOM 8     N N    . SER A 1 2  ? -8.101  -10.716 16.783 1.00 10.00 ? -7 SER A N    1  
ATOM 9     C CA   . SER A 1 2  ? -7.560  -9.437  17.283 1.00 10.00 ? -7 SER A CA   1  
ATOM 10    C C    . SER A 1 2  ? -6.240  -9.055  16.588 1.00 10.00 ? -7 SER A C    1  
ATOM 11    O O    . SER A 1 2  ? -5.632  -9.865  15.883 1.00 10.00 ? -7 SER A O    1  
ATOM 12    C CB   . SER A 1 2  ? -7.359  -9.503  18.809 1.00 10.00 ? -7 SER A CB   1  
ATOM 13    O OG   . SER A 1 2  ? -6.354  -10.447 19.152 1.00 10.00 ? -7 SER A OG   1  
ATOM 14    H H    . SER A 1 2  ? -7.434  -11.383 16.424 1.00 10.00 ? -7 SER A H    1  
ATOM 15    H HA   . SER A 1 2  ? -8.273  -8.640  17.076 1.00 10.00 ? -7 SER A HA   1  
ATOM 16    H HB2  . SER A 1 2  ? -7.072  -8.521  19.183 1.00 10.00 ? -7 SER A HB2  1  
ATOM 17    H HB3  . SER A 1 2  ? -8.298  -9.790  19.282 1.00 10.00 ? -7 SER A HB3  1  
ATOM 18    H HG   . SER A 1 2  ? -6.364  -10.559 20.105 1.00 10.00 ? -7 SER A HG   1  
ATOM 19    N N    . ARG A 1 3  ? -5.764  -7.818  16.810 1.00 10.00 ? -6 ARG A N    1  
ATOM 20    C CA   . ARG A 1 3  ? -4.509  -7.280  16.237 1.00 10.00 ? -6 ARG A CA   1  
ATOM 21    C C    . ARG A 1 3  ? -3.252  -8.085  16.606 1.00 10.00 ? -6 ARG A C    1  
ATOM 22    O O    . ARG A 1 3  ? -2.272  -8.057  15.862 1.00 10.00 ? -6 ARG A O    1  
ATOM 23    C CB   . ARG A 1 3  ? -4.338  -5.804  16.648 1.00 10.00 ? -6 ARG A CB   1  
ATOM 24    C CG   . ARG A 1 3  ? -5.398  -4.890  16.002 1.00 10.00 ? -6 ARG A CG   1  
ATOM 25    C CD   . ARG A 1 3  ? -5.196  -3.433  16.436 1.00 10.00 ? -6 ARG A CD   1  
ATOM 26    N NE   . ARG A 1 3  ? -6.183  -2.541  15.794 1.00 10.00 ? -6 ARG A NE   1  
ATOM 27    C CZ   . ARG A 1 3  ? -6.383  -1.262  16.065 1.00 10.00 ? -6 ARG A CZ   1  
ATOM 28    N NH1  . ARG A 1 3  ? -5.710  -0.630  16.989 1.00 10.00 ? -6 ARG A NH1  1  
ATOM 29    N NH2  . ARG A 1 3  ? -7.282  -0.589  15.405 1.00 10.00 ? -6 ARG A NH2  1  
ATOM 30    H H    . ARG A 1 3  ? -6.316  -7.201  17.388 1.00 10.00 ? -6 ARG A H    1  
ATOM 31    H HA   . ARG A 1 3  ? -4.576  -7.323  15.150 1.00 10.00 ? -6 ARG A HA   1  
ATOM 32    H HB2  . ARG A 1 3  ? -4.387  -5.723  17.733 1.00 10.00 ? -6 ARG A HB2  1  
ATOM 33    H HB3  . ARG A 1 3  ? -3.355  -5.462  16.323 1.00 10.00 ? -6 ARG A HB3  1  
ATOM 34    H HG2  . ARG A 1 3  ? -5.313  -4.956  14.917 1.00 10.00 ? -6 ARG A HG2  1  
ATOM 35    H HG3  . ARG A 1 3  ? -6.399  -5.211  16.294 1.00 10.00 ? -6 ARG A HG3  1  
ATOM 36    H HD2  . ARG A 1 3  ? -5.305  -3.372  17.519 1.00 10.00 ? -6 ARG A HD2  1  
ATOM 37    H HD3  . ARG A 1 3  ? -4.189  -3.119  16.161 1.00 10.00 ? -6 ARG A HD3  1  
ATOM 38    H HE   . ARG A 1 3  ? -6.752  -2.937  15.060 1.00 10.00 ? -6 ARG A HE   1  
ATOM 39    H HH11 . ARG A 1 3  ? -5.008  -1.129  17.516 1.00 10.00 ? -6 ARG A HH11 1  
ATOM 40    H HH12 . ARG A 1 3  ? -5.884  0.347   17.176 1.00 10.00 ? -6 ARG A HH12 1  
ATOM 41    H HH21 . ARG A 1 3  ? -7.829  -1.040  14.686 1.00 10.00 ? -6 ARG A HH21 1  
ATOM 42    H HH22 . ARG A 1 3  ? -7.435  0.387   15.612 1.00 10.00 ? -6 ARG A HH22 1  
ATOM 43    N N    . ARG A 1 4  ? -3.281  -8.838  17.714 1.00 10.00 ? -5 ARG A N    1  
ATOM 44    C CA   . ARG A 1 4  ? -2.191  -9.740  18.152 1.00 10.00 ? -5 ARG A CA   1  
ATOM 45    C C    . ARG A 1 4  ? -1.939  -10.930 17.209 1.00 10.00 ? -5 ARG A C    1  
ATOM 46    O O    . ARG A 1 4  ? -0.837  -11.482 17.208 1.00 10.00 ? -5 ARG A O    1  
ATOM 47    C CB   . ARG A 1 4  ? -2.451  -10.225 19.586 1.00 10.00 ? -5 ARG A CB   1  
ATOM 48    C CG   . ARG A 1 4  ? -2.296  -9.070  20.589 1.00 10.00 ? -5 ARG A CG   1  
ATOM 49    C CD   . ARG A 1 4  ? -2.590  -9.510  22.025 1.00 10.00 ? -5 ARG A CD   1  
ATOM 50    N NE   . ARG A 1 4  ? -1.598  -10.486 22.536 1.00 10.00 ? -5 ARG A NE   1  
ATOM 51    C CZ   . ARG A 1 4  ? -0.488  -10.225 23.202 1.00 10.00 ? -5 ARG A CZ   1  
ATOM 52    N NH1  . ARG A 1 4  ? -0.072  -9.023  23.472 1.00 10.00 ? -5 ARG A NH1  1  
ATOM 53    N NH2  . ARG A 1 4  ? 0.275   -11.182 23.639 1.00 10.00 ? -5 ARG A NH2  1  
ATOM 54    H H    . ARG A 1 4  ? -4.122  -8.797  18.271 1.00 10.00 ? -5 ARG A H    1  
ATOM 55    H HA   . ARG A 1 4  ? -1.261  -9.171  18.167 1.00 10.00 ? -5 ARG A HA   1  
ATOM 56    H HB2  . ARG A 1 4  ? -3.452  -10.651 19.659 1.00 10.00 ? -5 ARG A HB2  1  
ATOM 57    H HB3  . ARG A 1 4  ? -1.726  -10.999 19.837 1.00 10.00 ? -5 ARG A HB3  1  
ATOM 58    H HG2  . ARG A 1 4  ? -1.283  -8.672  20.538 1.00 10.00 ? -5 ARG A HG2  1  
ATOM 59    H HG3  . ARG A 1 4  ? -2.995  -8.273  20.333 1.00 10.00 ? -5 ARG A HG3  1  
ATOM 60    H HD2  . ARG A 1 4  ? -2.617  -8.627  22.661 1.00 10.00 ? -5 ARG A HD2  1  
ATOM 61    H HD3  . ARG A 1 4  ? -3.581  -9.964  22.046 1.00 10.00 ? -5 ARG A HD3  1  
ATOM 62    H HE   . ARG A 1 4  ? -1.804  -11.464 22.396 1.00 10.00 ? -5 ARG A HE   1  
ATOM 63    H HH11 . ARG A 1 4  ? -0.593  -8.212  23.171 1.00 10.00 ? -5 ARG A HH11 1  
ATOM 64    H HH12 . ARG A 1 4  ? 0.781   -8.937  24.007 1.00 10.00 ? -5 ARG A HH12 1  
ATOM 65    H HH21 . ARG A 1 4  ? 0.041   -12.153 23.486 1.00 10.00 ? -5 ARG A HH21 1  
ATOM 66    H HH22 . ARG A 1 4  ? 1.102   -10.912 24.151 1.00 10.00 ? -5 ARG A HH22 1  
ATOM 67    N N    . ALA A 1 5  ? -2.936  -11.310 16.409 1.00 10.00 ? -4 ALA A N    1  
ATOM 68    C CA   . ALA A 1 5  ? -2.830  -12.367 15.394 1.00 10.00 ? -4 ALA A CA   1  
ATOM 69    C C    . ALA A 1 5  ? -2.172  -11.899 14.076 1.00 10.00 ? -4 ALA A C    1  
ATOM 70    O O    . ALA A 1 5  ? -1.661  -12.722 13.312 1.00 10.00 ? -4 ALA A O    1  
ATOM 71    C CB   . ALA A 1 5  ? -4.236  -12.916 15.133 1.00 10.00 ? -4 ALA A CB   1  
ATOM 72    H H    . ALA A 1 5  ? -3.810  -10.812 16.493 1.00 10.00 ? -4 ALA A H    1  
ATOM 73    H HA   . ALA A 1 5  ? -2.221  -13.178 15.796 1.00 10.00 ? -4 ALA A HA   1  
ATOM 74    H HB1  . ALA A 1 5  ? -4.690  -13.237 16.070 1.00 10.00 ? -4 ALA A HB1  1  
ATOM 75    H HB2  . ALA A 1 5  ? -4.863  -12.152 14.670 1.00 10.00 ? -4 ALA A HB2  1  
ATOM 76    H HB3  . ALA A 1 5  ? -4.171  -13.772 14.461 1.00 10.00 ? -4 ALA A HB3  1  
ATOM 77    N N    . SER A 1 6  ? -2.176  -10.587 13.803 1.00 10.00 ? -3 SER A N    1  
ATOM 78    C CA   . SER A 1 6  ? -1.550  -9.969  12.627 1.00 10.00 ? -3 SER A CA   1  
ATOM 79    C C    . SER A 1 6  ? -0.013  -9.962  12.707 1.00 10.00 ? -3 SER A C    1  
ATOM 80    O O    . SER A 1 6  ? 0.571   -10.155 13.779 1.00 10.00 ? -3 SER A O    1  
ATOM 81    C CB   . SER A 1 6  ? -2.055  -8.524  12.462 1.00 10.00 ? -3 SER A CB   1  
ATOM 82    O OG   . SER A 1 6  ? -3.476  -8.468  12.430 1.00 10.00 ? -3 SER A OG   1  
ATOM 83    H H    . SER A 1 6  ? -2.612  -9.963  14.467 1.00 10.00 ? -3 SER A H    1  
ATOM 84    H HA   . SER A 1 6  ? -1.840  -10.531 11.739 1.00 10.00 ? -3 SER A HA   1  
ATOM 85    H HB2  . SER A 1 6  ? -1.687  -7.917  13.289 1.00 10.00 ? -3 SER A HB2  1  
ATOM 86    H HB3  . SER A 1 6  ? -1.661  -8.107  11.536 1.00 10.00 ? -3 SER A HB3  1  
ATOM 87    H HG   . SER A 1 6  ? -3.772  -8.936  11.646 1.00 10.00 ? -3 SER A HG   1  
ATOM 88    N N    . VAL A 1 7  ? 0.649   -9.693  11.570 1.00 10.00 ? -2 VAL A N    1  
ATOM 89    C CA   . VAL A 1 7  ? 2.125   -9.719  11.423 1.00 10.00 ? -2 VAL A CA   1  
ATOM 90    C C    . VAL A 1 7  ? 2.715   -8.460  10.764 1.00 10.00 ? -2 VAL A C    1  
ATOM 91    O O    . VAL A 1 7  ? 3.930   -8.367  10.588 1.00 10.00 ? -2 VAL A O    1  
ATOM 92    C CB   . VAL A 1 7  ? 2.587   -10.998 10.689 1.00 10.00 ? -2 VAL A CB   1  
ATOM 93    C CG1  . VAL A 1 7  ? 2.208   -12.261 11.469 1.00 10.00 ? -2 VAL A CG1  1  
ATOM 94    C CG2  . VAL A 1 7  ? 2.005   -11.107 9.273  1.00 10.00 ? -2 VAL A CG2  1  
ATOM 95    H H    . VAL A 1 7  ? 0.099   -9.608  10.727 1.00 10.00 ? -2 VAL A H    1  
ATOM 96    H HA   . VAL A 1 7  ? 2.571   -9.751  12.417 1.00 10.00 ? -2 VAL A HA   1  
ATOM 97    H HB   . VAL A 1 7  ? 3.675   -10.980 10.607 1.00 10.00 ? -2 VAL A HB   1  
ATOM 98    H HG11 . VAL A 1 7  ? 2.591   -12.200 12.488 1.00 10.00 ? -2 VAL A HG11 1  
ATOM 99    H HG12 . VAL A 1 7  ? 1.126   -12.378 11.515 1.00 10.00 ? -2 VAL A HG12 1  
ATOM 100   H HG13 . VAL A 1 7  ? 2.637   -13.140 10.986 1.00 10.00 ? -2 VAL A HG13 1  
ATOM 101   H HG21 . VAL A 1 7  ? 2.282   -10.231 8.684  1.00 10.00 ? -2 VAL A HG21 1  
ATOM 102   H HG22 . VAL A 1 7  ? 2.406   -11.993 8.782  1.00 10.00 ? -2 VAL A HG22 1  
ATOM 103   H HG23 . VAL A 1 7  ? 0.919   -11.185 9.309  1.00 10.00 ? -2 VAL A HG23 1  
ATOM 104   N N    . GLY A 1 8  ? 1.874   -7.470  10.427 1.00 10.00 ? -1 GLY A N    1  
ATOM 105   C CA   . GLY A 1 8  ? 2.288   -6.195  9.817  1.00 10.00 ? -1 GLY A CA   1  
ATOM 106   C C    . GLY A 1 8  ? 2.752   -5.122  10.819 1.00 10.00 ? -1 GLY A C    1  
ATOM 107   O O    . GLY A 1 8  ? 3.147   -4.024  10.419 1.00 10.00 ? -1 GLY A O    1  
ATOM 108   H H    . GLY A 1 8  ? 0.889   -7.604  10.606 1.00 10.00 ? -1 GLY A H    1  
ATOM 109   H HA2  . GLY A 1 8  ? 3.099   -6.374  9.111  1.00 10.00 ? -1 GLY A HA2  1  
ATOM 110   H HA3  . GLY A 1 8  ? 1.448   -5.784  9.255  1.00 10.00 ? -1 GLY A HA3  1  
ATOM 111   N N    . SER A 1 9  ? 2.707   -5.415  12.122 1.00 10.00 ? 0  SER A N    1  
ATOM 112   C CA   . SER A 1 9  ? 3.194   -4.556  13.218 1.00 10.00 ? 0  SER A CA   1  
ATOM 113   C C    . SER A 1 9  ? 3.563   -5.406  14.432 1.00 10.00 ? 0  SER A C    1  
ATOM 114   O O    . SER A 1 9  ? 2.762   -6.228  14.887 1.00 10.00 ? 0  SER A O    1  
ATOM 115   C CB   . SER A 1 9  ? 2.123   -3.536  13.628 1.00 10.00 ? 0  SER A CB   1  
ATOM 116   O OG   . SER A 1 9  ? 1.828   -2.663  12.552 1.00 10.00 ? 0  SER A OG   1  
ATOM 117   H H    . SER A 1 9  ? 2.341   -6.321  12.379 1.00 10.00 ? 0  SER A H    1  
ATOM 118   H HA   . SER A 1 9  ? 4.089   -4.012  12.913 1.00 10.00 ? 0  SER A HA   1  
ATOM 119   H HB2  . SER A 1 9  ? 1.218   -4.061  13.931 1.00 10.00 ? 0  SER A HB2  1  
ATOM 120   H HB3  . SER A 1 9  ? 2.487   -2.954  14.475 1.00 10.00 ? 0  SER A HB3  1  
ATOM 121   H HG   . SER A 1 9  ? 2.388   -2.925  11.817 1.00 10.00 ? 0  SER A HG   1  
ATOM 122   N N    . VAL A 1 10 ? 4.767   -5.193  14.970 1.00 10.00 ? 1  VAL A N    1  
ATOM 123   C CA   . VAL A 1 10 ? 5.293   -5.894  16.147 1.00 10.00 ? 1  VAL A CA   1  
ATOM 124   C C    . VAL A 1 10 ? 5.931   -4.860  17.073 1.00 10.00 ? 1  VAL A C    1  
ATOM 125   O O    . VAL A 1 10 ? 6.963   -4.275  16.753 1.00 10.00 ? 1  VAL A O    1  
ATOM 126   C CB   . VAL A 1 10 ? 6.320   -6.983  15.757 1.00 10.00 ? 1  VAL A CB   1  
ATOM 127   C CG1  . VAL A 1 10 ? 6.752   -7.787  16.987 1.00 10.00 ? 1  VAL A CG1  1  
ATOM 128   C CG2  . VAL A 1 10 ? 5.794   -7.967  14.709 1.00 10.00 ? 1  VAL A CG2  1  
ATOM 129   H H    . VAL A 1 10 ? 5.384   -4.541  14.507 1.00 10.00 ? 1  VAL A H    1  
ATOM 130   H HA   . VAL A 1 10 ? 4.481   -6.384  16.684 1.00 10.00 ? 1  VAL A HA   1  
ATOM 131   H HB   . VAL A 1 10 ? 7.213   -6.518  15.338 1.00 10.00 ? 1  VAL A HB   1  
ATOM 132   H HG11 . VAL A 1 10 ? 7.466   -8.556  16.693 1.00 10.00 ? 1  VAL A HG11 1  
ATOM 133   H HG12 . VAL A 1 10 ? 7.235   -7.135  17.715 1.00 10.00 ? 1  VAL A HG12 1  
ATOM 134   H HG13 . VAL A 1 10 ? 5.882   -8.257  17.447 1.00 10.00 ? 1  VAL A HG13 1  
ATOM 135   H HG21 . VAL A 1 10 ? 4.874   -8.433  15.062 1.00 10.00 ? 1  VAL A HG21 1  
ATOM 136   H HG22 . VAL A 1 10 ? 5.606   -7.438  13.775 1.00 10.00 ? 1  VAL A HG22 1  
ATOM 137   H HG23 . VAL A 1 10 ? 6.544   -8.734  14.515 1.00 10.00 ? 1  VAL A HG23 1  
ATOM 138   N N    . ARG A 1 11 ? 5.297   -4.583  18.213 1.00 10.00 ? 2  ARG A N    1  
ATOM 139   C CA   . ARG A 1 11 ? 5.875   -3.700  19.241 1.00 10.00 ? 2  ARG A CA   1  
ATOM 140   C C    . ARG A 1 11 ? 7.185   -4.298  19.791 1.00 10.00 ? 2  ARG A C    1  
ATOM 141   O O    . ARG A 1 11 ? 7.275   -5.506  20.027 1.00 10.00 ? 2  ARG A O    1  
ATOM 142   C CB   . ARG A 1 11 ? 4.852   -3.431  20.361 1.00 10.00 ? 2  ARG A CB   1  
ATOM 143   C CG   . ARG A 1 11 ? 4.978   -2.014  20.947 1.00 10.00 ? 2  ARG A CG   1  
ATOM 144   C CD   . ARG A 1 11 ? 4.302   -0.956  20.057 1.00 10.00 ? 2  ARG A CD   1  
ATOM 145   N NE   . ARG A 1 11 ? 2.827   -1.058  20.127 1.00 10.00 ? 2  ARG A NE   1  
ATOM 146   C CZ   . ARG A 1 11 ? 1.946   -0.619  19.244 1.00 10.00 ? 2  ARG A CZ   1  
ATOM 147   N NH1  . ARG A 1 11 ? 2.283   -0.019  18.136 1.00 10.00 ? 2  ARG A NH1  1  
ATOM 148   N NH2  . ARG A 1 11 ? 0.670   -0.775  19.463 1.00 10.00 ? 2  ARG A NH2  1  
ATOM 149   H H    . ARG A 1 11 ? 4.404   -5.027  18.376 1.00 10.00 ? 2  ARG A H    1  
ATOM 150   H HA   . ARG A 1 11 ? 6.124   -2.756  18.753 1.00 10.00 ? 2  ARG A HA   1  
ATOM 151   H HB2  . ARG A 1 11 ? 3.840   -3.568  19.982 1.00 10.00 ? 2  ARG A HB2  1  
ATOM 152   H HB3  . ARG A 1 11 ? 5.000   -4.160  21.158 1.00 10.00 ? 2  ARG A HB3  1  
ATOM 153   H HG2  . ARG A 1 11 ? 4.513   -1.989  21.933 1.00 10.00 ? 2  ARG A HG2  1  
ATOM 154   H HG3  . ARG A 1 11 ? 6.031   -1.760  21.066 1.00 10.00 ? 2  ARG A HG3  1  
ATOM 155   H HD2  . ARG A 1 11 ? 4.603   0.034   20.399 1.00 10.00 ? 2  ARG A HD2  1  
ATOM 156   H HD3  . ARG A 1 11 ? 4.643   -1.092  19.031 1.00 10.00 ? 2  ARG A HD3  1  
ATOM 157   H HE   . ARG A 1 11 ? 2.443   -1.489  20.955 1.00 10.00 ? 2  ARG A HE   1  
ATOM 158   H HH11 . ARG A 1 11 ? 3.258   0.134   17.921 1.00 10.00 ? 2  ARG A HH11 1  
ATOM 159   H HH12 . ARG A 1 11 ? 1.575   0.299   17.491 1.00 10.00 ? 2  ARG A HH12 1  
ATOM 160   H HH21 . ARG A 1 11 ? 0.352   -1.236  20.303 1.00 10.00 ? 2  ARG A HH21 1  
ATOM 161   H HH22 . ARG A 1 11 ? -0.007  -0.441  18.793 1.00 10.00 ? 2  ARG A HH22 1  
ATOM 162   N N    . VAL A 1 12 ? 8.190   -3.453  20.010 1.00 10.00 ? 3  VAL A N    1  
ATOM 163   C CA   . VAL A 1 12 ? 9.537   -3.829  20.473 1.00 10.00 ? 3  VAL A CA   1  
ATOM 164   C C    . VAL A 1 12 ? 10.053  -2.778  21.460 1.00 10.00 ? 3  VAL A C    1  
ATOM 165   O O    . VAL A 1 12 ? 9.647   -1.611  21.423 1.00 10.00 ? 3  VAL A O    1  
ATOM 166   C CB   . VAL A 1 12 ? 10.541  -4.029  19.309 1.00 10.00 ? 3  VAL A CB   1  
ATOM 167   C CG1  . VAL A 1 12 ? 10.128  -5.135  18.332 1.00 10.00 ? 3  VAL A CG1  1  
ATOM 168   C CG2  . VAL A 1 12 ? 10.797  -2.761  18.497 1.00 10.00 ? 3  VAL A CG2  1  
ATOM 169   H H    . VAL A 1 12 ? 8.021   -2.466  19.874 1.00 10.00 ? 3  VAL A H    1  
ATOM 170   H HA   . VAL A 1 12 ? 9.477   -4.775  21.013 1.00 10.00 ? 3  VAL A HA   1  
ATOM 171   H HB   . VAL A 1 12 ? 11.496  -4.335  19.738 1.00 10.00 ? 3  VAL A HB   1  
ATOM 172   H HG11 . VAL A 1 12 ? 10.938  -5.334  17.629 1.00 10.00 ? 3  VAL A HG11 1  
ATOM 173   H HG12 . VAL A 1 12 ? 9.910   -6.053  18.876 1.00 10.00 ? 3  VAL A HG12 1  
ATOM 174   H HG13 . VAL A 1 12 ? 9.248   -4.832  17.764 1.00 10.00 ? 3  VAL A HG13 1  
ATOM 175   H HG21 . VAL A 1 12 ? 11.463  -2.978  17.661 1.00 10.00 ? 3  VAL A HG21 1  
ATOM 176   H HG22 . VAL A 1 12 ? 9.861   -2.364  18.105 1.00 10.00 ? 3  VAL A HG22 1  
ATOM 177   H HG23 . VAL A 1 12 ? 11.278  -2.022  19.140 1.00 10.00 ? 3  VAL A HG23 1  
ATOM 178   N N    . ARG A 1 13 ? 10.957  -3.193  22.351 1.00 10.00 ? 4  ARG A N    1  
ATOM 179   C CA   . ARG A 1 13 ? 11.539  -2.371  23.418 1.00 10.00 ? 4  ARG A CA   1  
ATOM 180   C C    . ARG A 1 13 ? 13.010  -2.095  23.129 1.00 10.00 ? 4  ARG A C    1  
ATOM 181   O O    . ARG A 1 13 ? 13.758  -3.019  22.821 1.00 10.00 ? 4  ARG A O    1  
ATOM 182   C CB   . ARG A 1 13 ? 11.366  -3.099  24.769 1.00 10.00 ? 4  ARG A CB   1  
ATOM 183   C CG   . ARG A 1 13 ? 11.270  -2.135  25.960 1.00 10.00 ? 4  ARG A CG   1  
ATOM 184   C CD   . ARG A 1 13 ? 9.904   -1.442  25.978 1.00 10.00 ? 4  ARG A CD   1  
ATOM 185   N NE   . ARG A 1 13 ? 9.830   -0.443  27.052 1.00 10.00 ? 4  ARG A NE   1  
ATOM 186   C CZ   . ARG A 1 13 ? 9.130   -0.477  28.169 1.00 10.00 ? 4  ARG A CZ   1  
ATOM 187   N NH1  . ARG A 1 13 ? 8.336   -1.461  28.487 1.00 10.00 ? 4  ARG A NH1  1  
ATOM 188   N NH2  . ARG A 1 13 ? 9.232   0.517   29.001 1.00 10.00 ? 4  ARG A NH2  1  
ATOM 189   H H    . ARG A 1 13 ? 11.229  -4.166  22.315 1.00 10.00 ? 4  ARG A H    1  
ATOM 190   H HA   . ARG A 1 13 ? 11.022  -1.411  23.441 1.00 10.00 ? 4  ARG A HA   1  
ATOM 191   H HB2  . ARG A 1 13 ? 10.464  -3.709  24.748 1.00 10.00 ? 4  ARG A HB2  1  
ATOM 192   H HB3  . ARG A 1 13 ? 12.206  -3.775  24.930 1.00 10.00 ? 4  ARG A HB3  1  
ATOM 193   H HG2  . ARG A 1 13 ? 11.391  -2.700  26.883 1.00 10.00 ? 4  ARG A HG2  1  
ATOM 194   H HG3  . ARG A 1 13 ? 12.066  -1.393  25.904 1.00 10.00 ? 4  ARG A HG3  1  
ATOM 195   H HD2  . ARG A 1 13 ? 9.748   -0.941  25.022 1.00 10.00 ? 4  ARG A HD2  1  
ATOM 196   H HD3  . ARG A 1 13 ? 9.118   -2.191  26.080 1.00 10.00 ? 4  ARG A HD3  1  
ATOM 197   H HE   . ARG A 1 13 ? 10.400  0.385   26.936 1.00 10.00 ? 4  ARG A HE   1  
ATOM 198   H HH11 . ARG A 1 13 ? 8.253   -2.259  27.872 1.00 10.00 ? 4  ARG A HH11 1  
ATOM 199   H HH12 . ARG A 1 13 ? 7.821   -1.445  29.356 1.00 10.00 ? 4  ARG A HH12 1  
ATOM 200   H HH21 . ARG A 1 13 ? 9.868   1.271   28.784 1.00 10.00 ? 4  ARG A HH21 1  
ATOM 201   H HH22 . ARG A 1 13 ? 8.702   0.524   29.860 1.00 10.00 ? 4  ARG A HH22 1  
ATOM 202   N N    . ALA A 1 14 ? 13.426  -0.839  23.225 1.00 10.00 ? 5  ALA A N    1  
ATOM 203   C CA   . ALA A 1 14 ? 14.810  -0.430  23.023 1.00 10.00 ? 5  ALA A CA   1  
ATOM 204   C C    . ALA A 1 14 ? 15.739  -0.966  24.133 1.00 10.00 ? 5  ALA A C    1  
ATOM 205   O O    . ALA A 1 14 ? 15.586  -0.625  25.308 1.00 10.00 ? 5  ALA A O    1  
ATOM 206   C CB   . ALA A 1 14 ? 14.853  1.096   22.947 1.00 10.00 ? 5  ALA A CB   1  
ATOM 207   H H    . ALA A 1 14 ? 12.747  -0.133  23.472 1.00 10.00 ? 5  ALA A H    1  
ATOM 208   H HA   . ALA A 1 14 ? 15.158  -0.826  22.070 1.00 10.00 ? 5  ALA A HA   1  
ATOM 209   H HB1  . ALA A 1 14 ? 15.885  1.425   22.832 1.00 10.00 ? 5  ALA A HB1  1  
ATOM 210   H HB2  . ALA A 1 14 ? 14.267  1.439   22.093 1.00 10.00 ? 5  ALA A HB2  1  
ATOM 211   H HB3  . ALA A 1 14 ? 14.445  1.524   23.862 1.00 10.00 ? 5  ALA A HB3  1  
ATOM 212   N N    . LEU A 1 15 ? 16.721  -1.792  23.753 1.00 10.00 ? 6  LEU A N    1  
ATOM 213   C CA   . LEU A 1 15 ? 17.778  -2.318  24.629 1.00 10.00 ? 6  LEU A CA   1  
ATOM 214   C C    . LEU A 1 15 ? 18.716  -1.203  25.119 1.00 10.00 ? 6  LEU A C    1  
ATOM 215   O O    . LEU A 1 15 ? 19.083  -1.163  26.295 1.00 10.00 ? 6  LEU A O    1  
ATOM 216   C CB   . LEU A 1 15 ? 18.607  -3.348  23.835 1.00 10.00 ? 6  LEU A CB   1  
ATOM 217   C CG   . LEU A 1 15 ? 17.918  -4.703  23.600 1.00 10.00 ? 6  LEU A CG   1  
ATOM 218   C CD1  . LEU A 1 15 ? 18.774  -5.562  22.670 1.00 10.00 ? 6  LEU A CD1  1  
ATOM 219   C CD2  . LEU A 1 15 ? 17.719  -5.484  24.899 1.00 10.00 ? 6  LEU A CD2  1  
ATOM 220   H H    . LEU A 1 15 ? 16.806  -1.971  22.763 1.00 10.00 ? 6  LEU A H    1  
ATOM 221   H HA   . LEU A 1 15 ? 17.336  -2.787  25.509 1.00 10.00 ? 6  LEU A HA   1  
ATOM 222   H HB2  . LEU A 1 15 ? 18.868  -2.912  22.871 1.00 10.00 ? 6  LEU A HB2  1  
ATOM 223   H HB3  . LEU A 1 15 ? 19.550  -3.520  24.354 1.00 10.00 ? 6  LEU A HB3  1  
ATOM 224   H HG   . LEU A 1 15 ? 16.947  -4.543  23.131 1.00 10.00 ? 6  LEU A HG   1  
ATOM 225   H HD11 . LEU A 1 15 ? 18.910  -5.045  21.720 1.00 10.00 ? 6  LEU A HD11 1  
ATOM 226   H HD12 . LEU A 1 15 ? 19.748  -5.754  23.120 1.00 10.00 ? 6  LEU A HD12 1  
ATOM 227   H HD13 . LEU A 1 15 ? 18.276  -6.512  22.485 1.00 10.00 ? 6  LEU A HD13 1  
ATOM 228   H HD21 . LEU A 1 15 ? 17.313  -6.471  24.679 1.00 10.00 ? 6  LEU A HD21 1  
ATOM 229   H HD22 . LEU A 1 15 ? 18.670  -5.599  25.420 1.00 10.00 ? 6  LEU A HD22 1  
ATOM 230   H HD23 . LEU A 1 15 ? 17.016  -4.961  25.548 1.00 10.00 ? 6  LEU A HD23 1  
ATOM 231   N N    . TYR A 1 16 ? 19.066  -0.285  24.210 1.00 10.00 ? 7  TYR A N    1  
ATOM 232   C CA   . TYR A 1 16 ? 19.992  0.833   24.423 1.00 10.00 ? 7  TYR A CA   1  
ATOM 233   C C    . TYR A 1 16 ? 19.540  2.063   23.616 1.00 10.00 ? 7  TYR A C    1  
ATOM 234   O O    . TYR A 1 16 ? 18.677  1.962   22.742 1.00 10.00 ? 7  TYR A O    1  
ATOM 235   C CB   . TYR A 1 16 ? 21.416  0.418   24.006 1.00 10.00 ? 7  TYR A CB   1  
ATOM 236   C CG   . TYR A 1 16 ? 21.949  -0.852  24.647 1.00 10.00 ? 7  TYR A CG   1  
ATOM 237   C CD1  . TYR A 1 16 ? 22.434  -0.830  25.970 1.00 10.00 ? 7  TYR A CD1  1  
ATOM 238   C CD2  . TYR A 1 16 ? 21.966  -2.056  23.913 1.00 10.00 ? 7  TYR A CD2  1  
ATOM 239   C CE1  . TYR A 1 16 ? 22.923  -2.011  26.562 1.00 10.00 ? 7  TYR A CE1  1  
ATOM 240   C CE2  . TYR A 1 16 ? 22.447  -3.242  24.504 1.00 10.00 ? 7  TYR A CE2  1  
ATOM 241   C CZ   . TYR A 1 16 ? 22.929  -3.220  25.832 1.00 10.00 ? 7  TYR A CZ   1  
ATOM 242   O OH   . TYR A 1 16 ? 23.397  -4.356  26.413 1.00 10.00 ? 7  TYR A OH   1  
ATOM 243   H H    . TYR A 1 16 ? 18.666  -0.375  23.287 1.00 10.00 ? 7  TYR A H    1  
ATOM 244   H HA   . TYR A 1 16 ? 20.008  1.098   25.480 1.00 10.00 ? 7  TYR A HA   1  
ATOM 245   H HB2  . TYR A 1 16 ? 21.437  0.281   22.925 1.00 10.00 ? 7  TYR A HB2  1  
ATOM 246   H HB3  . TYR A 1 16 ? 22.103  1.231   24.240 1.00 10.00 ? 7  TYR A HB3  1  
ATOM 247   H HD1  . TYR A 1 16 ? 22.425  0.093   26.531 1.00 10.00 ? 7  TYR A HD1  1  
ATOM 248   H HD2  . TYR A 1 16 ? 21.601  -2.078  22.897 1.00 10.00 ? 7  TYR A HD2  1  
ATOM 249   H HE1  . TYR A 1 16 ? 23.289  -2.003  27.578 1.00 10.00 ? 7  TYR A HE1  1  
ATOM 250   H HE2  . TYR A 1 16 ? 22.450  -4.164  23.941 1.00 10.00 ? 7  TYR A HE2  1  
ATOM 251   H HH   . TYR A 1 16 ? 23.347  -5.106  25.815 1.00 10.00 ? 7  TYR A HH   1  
ATOM 252   N N    . ASP A 1 17 ? 20.120  3.230   23.893 1.00 10.00 ? 8  ASP A N    1  
ATOM 253   C CA   . ASP A 1 17 ? 19.857  4.454   23.122 1.00 10.00 ? 8  ASP A CA   1  
ATOM 254   C C    . ASP A 1 17 ? 20.411  4.406   21.682 1.00 10.00 ? 8  ASP A C    1  
ATOM 255   O O    . ASP A 1 17 ? 21.439  3.780   21.406 1.00 10.00 ? 8  ASP A O    1  
ATOM 256   C CB   . ASP A 1 17 ? 20.399  5.676   23.874 1.00 10.00 ? 8  ASP A CB   1  
ATOM 257   C CG   . ASP A 1 17 ? 21.935  5.729   23.939 1.00 10.00 ? 8  ASP A CG   1  
ATOM 258   O OD1  . ASP A 1 17 ? 22.528  5.018   24.789 1.00 10.00 ? 8  ASP A OD1  1  
ATOM 259   O OD2  . ASP A 1 17 ? 22.550  6.519   23.178 1.00 10.00 ? 8  ASP A OD2  1  
ATOM 260   H H    . ASP A 1 17 ? 20.852  3.265   24.589 1.00 10.00 ? 8  ASP A H    1  
ATOM 261   H HA   . ASP A 1 17 ? 18.776  4.567   23.044 1.00 10.00 ? 8  ASP A HA   1  
ATOM 262   H HB2  . ASP A 1 17 ? 20.036  6.574   23.375 1.00 10.00 ? 8  ASP A HB2  1  
ATOM 263   H HB3  . ASP A 1 17 ? 19.993  5.682   24.886 1.00 10.00 ? 8  ASP A HB3  1  
ATOM 264   N N    . TYR A 1 18 ? 19.742  5.121   20.771 1.00 10.00 ? 9  TYR A N    1  
ATOM 265   C CA   . TYR A 1 18 ? 20.138  5.315   19.371 1.00 10.00 ? 9  TYR A CA   1  
ATOM 266   C C    . TYR A 1 18 ? 19.694  6.697   18.850 1.00 10.00 ? 9  TYR A C    1  
ATOM 267   O O    . TYR A 1 18 ? 18.707  7.269   19.320 1.00 10.00 ? 9  TYR A O    1  
ATOM 268   C CB   . TYR A 1 18 ? 19.541  4.188   18.503 1.00 10.00 ? 9  TYR A CB   1  
ATOM 269   C CG   . TYR A 1 18 ? 19.984  4.252   17.051 1.00 10.00 ? 9  TYR A CG   1  
ATOM 270   C CD1  . TYR A 1 18 ? 19.123  4.773   16.062 1.00 10.00 ? 9  TYR A CD1  1  
ATOM 271   C CD2  . TYR A 1 18 ? 21.298  3.876   16.705 1.00 10.00 ? 9  TYR A CD2  1  
ATOM 272   C CE1  . TYR A 1 18 ? 19.591  4.974   14.748 1.00 10.00 ? 9  TYR A CE1  1  
ATOM 273   C CE2  . TYR A 1 18 ? 21.767  4.069   15.391 1.00 10.00 ? 9  TYR A CE2  1  
ATOM 274   C CZ   . TYR A 1 18 ? 20.927  4.651   14.417 1.00 10.00 ? 9  TYR A CZ   1  
ATOM 275   O OH   . TYR A 1 18 ? 21.425  4.913   13.180 1.00 10.00 ? 9  TYR A OH   1  
ATOM 276   H H    . TYR A 1 18 ? 18.916  5.614   21.082 1.00 10.00 ? 9  TYR A H    1  
ATOM 277   H HA   . TYR A 1 18 ? 21.224  5.266   19.300 1.00 10.00 ? 9  TYR A HA   1  
ATOM 278   H HB2  . TYR A 1 18 ? 19.838  3.221   18.911 1.00 10.00 ? 9  TYR A HB2  1  
ATOM 279   H HB3  . TYR A 1 18 ? 18.454  4.253   18.548 1.00 10.00 ? 9  TYR A HB3  1  
ATOM 280   H HD1  . TYR A 1 18 ? 18.113  5.056   16.322 1.00 10.00 ? 9  TYR A HD1  1  
ATOM 281   H HD2  . TYR A 1 18 ? 21.953  3.462   17.456 1.00 10.00 ? 9  TYR A HD2  1  
ATOM 282   H HE1  . TYR A 1 18 ? 18.942  5.411   14.003 1.00 10.00 ? 9  TYR A HE1  1  
ATOM 283   H HE2  . TYR A 1 18 ? 22.776  3.786   15.126 1.00 10.00 ? 9  TYR A HE2  1  
ATOM 284   H HH   . TYR A 1 18 ? 20.813  5.364   12.595 1.00 10.00 ? 9  TYR A HH   1  
ATOM 285   N N    . GLU A 1 19 ? 20.397  7.231   17.849 1.00 10.00 ? 10 GLU A N    1  
ATOM 286   C CA   . GLU A 1 19 ? 20.098  8.520   17.217 1.00 10.00 ? 10 GLU A CA   1  
ATOM 287   C C    . GLU A 1 19 ? 20.259  8.426   15.690 1.00 10.00 ? 10 GLU A C    1  
ATOM 288   O O    . GLU A 1 19 ? 21.323  8.051   15.182 1.00 10.00 ? 10 GLU A O    1  
ATOM 289   C CB   . GLU A 1 19 ? 21.000  9.608   17.821 1.00 10.00 ? 10 GLU A CB   1  
ATOM 290   C CG   . GLU A 1 19 ? 20.642  11.009  17.314 1.00 10.00 ? 10 GLU A CG   1  
ATOM 291   C CD   . GLU A 1 19 ? 21.517  12.082  17.991 1.00 10.00 ? 10 GLU A CD   1  
ATOM 292   O OE1  . GLU A 1 19 ? 21.079  12.673  19.009 1.00 10.00 ? 10 GLU A OE1  1  
ATOM 293   O OE2  . GLU A 1 19 ? 22.646  12.355  17.510 1.00 10.00 ? 10 GLU A OE2  1  
ATOM 294   H H    . GLU A 1 19 ? 21.156  6.692   17.457 1.00 10.00 ? 10 GLU A H    1  
ATOM 295   H HA   . GLU A 1 19 ? 19.063  8.791   17.425 1.00 10.00 ? 10 GLU A HA   1  
ATOM 296   H HB2  . GLU A 1 19 ? 20.878  9.593   18.905 1.00 10.00 ? 10 GLU A HB2  1  
ATOM 297   H HB3  . GLU A 1 19 ? 22.041  9.387   17.586 1.00 10.00 ? 10 GLU A HB3  1  
ATOM 298   H HG2  . GLU A 1 19 ? 20.783  11.050  16.234 1.00 10.00 ? 10 GLU A HG2  1  
ATOM 299   H HG3  . GLU A 1 19 ? 19.591  11.205  17.525 1.00 10.00 ? 10 GLU A HG3  1  
ATOM 300   N N    . GLY A 1 20 ? 19.196  8.775   14.962 1.00 10.00 ? 11 GLY A N    1  
ATOM 301   C CA   . GLY A 1 20 ? 19.118  8.660   13.505 1.00 10.00 ? 11 GLY A CA   1  
ATOM 302   C C    . GLY A 1 20 ? 20.141  9.526   12.764 1.00 10.00 ? 11 GLY A C    1  
ATOM 303   O O    . GLY A 1 20 ? 20.455  10.648  13.174 1.00 10.00 ? 11 GLY A O    1  
ATOM 304   H H    . GLY A 1 20 ? 18.359  9.057   15.450 1.00 10.00 ? 11 GLY A H    1  
ATOM 305   H HA2  . GLY A 1 20 ? 19.286  7.616   13.239 1.00 10.00 ? 11 GLY A HA2  1  
ATOM 306   H HA3  . GLY A 1 20 ? 18.117  8.935   13.170 1.00 10.00 ? 11 GLY A HA3  1  
ATOM 307   N N    . GLN A 1 21 ? 20.629  9.005   11.639 1.00 10.00 ? 12 GLN A N    1  
ATOM 308   C CA   . GLN A 1 21 ? 21.708  9.616   10.839 1.00 10.00 ? 12 GLN A CA   1  
ATOM 309   C C    . GLN A 1 21 ? 21.233  10.208  9.497  1.00 10.00 ? 12 GLN A C    1  
ATOM 310   O O    . GLN A 1 21 ? 21.966  10.964  8.855  1.00 10.00 ? 12 GLN A O    1  
ATOM 311   C CB   . GLN A 1 21 ? 22.797  8.560   10.592 1.00 10.00 ? 12 GLN A CB   1  
ATOM 312   C CG   . GLN A 1 21 ? 23.403  7.953   11.874 1.00 10.00 ? 12 GLN A CG   1  
ATOM 313   C CD   . GLN A 1 21 ? 24.106  8.992   12.750 1.00 10.00 ? 12 GLN A CD   1  
ATOM 314   O OE1  . GLN A 1 21 ? 25.058  9.648   12.345 1.00 10.00 ? 12 GLN A OE1  1  
ATOM 315   N NE2  . GLN A 1 21 ? 23.680  9.186   13.980 1.00 10.00 ? 12 GLN A NE2  1  
ATOM 316   H H    . GLN A 1 21 ? 20.353  8.061   11.412 1.00 10.00 ? 12 GLN A H    1  
ATOM 317   H HA   . GLN A 1 21 ? 22.153  10.437  11.400 1.00 10.00 ? 12 GLN A HA   1  
ATOM 318   H HB2  . GLN A 1 21 ? 22.357  7.760   9.999  1.00 10.00 ? 12 GLN A HB2  1  
ATOM 319   H HB3  . GLN A 1 21 ? 23.602  9.007   10.009 1.00 10.00 ? 12 GLN A HB3  1  
ATOM 320   H HG2  . GLN A 1 21 ? 22.626  7.452   12.450 1.00 10.00 ? 12 GLN A HG2  1  
ATOM 321   H HG3  . GLN A 1 21 ? 24.131  7.192   11.592 1.00 10.00 ? 12 GLN A HG3  1  
ATOM 322   H HE21 . GLN A 1 21 ? 24.141  9.874   14.559 1.00 10.00 ? 12 GLN A HE21 1  
ATOM 323   H HE22 . GLN A 1 21 ? 22.878  8.681   14.331 1.00 10.00 ? 12 GLN A HE22 1  
ATOM 324   N N    . GLU A 1 22 ? 20.001  9.896   9.086  1.00 10.00 ? 13 GLU A N    1  
ATOM 325   C CA   . GLU A 1 22 ? 19.334  10.414  7.876  1.00 10.00 ? 13 GLU A CA   1  
ATOM 326   C C    . GLU A 1 22 ? 17.841  10.727  8.135  1.00 10.00 ? 13 GLU A C    1  
ATOM 327   O O    . GLU A 1 22 ? 17.288  10.388  9.184  1.00 10.00 ? 13 GLU A O    1  
ATOM 328   C CB   . GLU A 1 22 ? 19.477  9.400   6.719  1.00 10.00 ? 13 GLU A CB   1  
ATOM 329   C CG   . GLU A 1 22 ? 20.929  9.206   6.259  1.00 10.00 ? 13 GLU A CG   1  
ATOM 330   C CD   . GLU A 1 22 ? 21.004  8.400   4.949  1.00 10.00 ? 13 GLU A CD   1  
ATOM 331   O OE1  . GLU A 1 22 ? 21.125  7.150   4.997  1.00 10.00 ? 13 GLU A OE1  1  
ATOM 332   O OE2  . GLU A 1 22 ? 20.961  9.011   3.851  1.00 10.00 ? 13 GLU A OE2  1  
ATOM 333   H H    . GLU A 1 22 ? 19.471  9.276   9.680  1.00 10.00 ? 13 GLU A H    1  
ATOM 334   H HA   . GLU A 1 22 ? 19.803  11.349  7.570  1.00 10.00 ? 13 GLU A HA   1  
ATOM 335   H HB2  . GLU A 1 22 ? 19.063  8.437   7.021  1.00 10.00 ? 13 GLU A HB2  1  
ATOM 336   H HB3  . GLU A 1 22 ? 18.903  9.761   5.866  1.00 10.00 ? 13 GLU A HB3  1  
ATOM 337   H HG2  . GLU A 1 22 ? 21.385  10.183  6.099  1.00 10.00 ? 13 GLU A HG2  1  
ATOM 338   H HG3  . GLU A 1 22 ? 21.493  8.697   7.040  1.00 10.00 ? 13 GLU A HG3  1  
ATOM 339   N N    . GLN A 1 23 ? 17.174  11.369  7.167  1.00 10.00 ? 14 GLN A N    1  
ATOM 340   C CA   . GLN A 1 23 ? 15.743  11.706  7.206  1.00 10.00 ? 14 GLN A CA   1  
ATOM 341   C C    . GLN A 1 23 ? 14.829  10.470  7.321  1.00 10.00 ? 14 GLN A C    1  
ATOM 342   O O    . GLN A 1 23 ? 13.732  10.560  7.876  1.00 10.00 ? 14 GLN A O    1  
ATOM 343   C CB   . GLN A 1 23 ? 15.426  12.543  5.947  1.00 10.00 ? 14 GLN A CB   1  
ATOM 344   C CG   . GLN A 1 23 ? 13.969  13.014  5.813  1.00 10.00 ? 14 GLN A CG   1  
ATOM 345   C CD   . GLN A 1 23 ? 13.517  13.925  6.954  1.00 10.00 ? 14 GLN A CD   1  
ATOM 346   O OE1  . GLN A 1 23 ? 13.727  15.133  6.946  1.00 10.00 ? 14 GLN A OE1  1  
ATOM 347   N NE2  . GLN A 1 23 ? 12.886  13.391  7.979  1.00 10.00 ? 14 GLN A NE2  1  
ATOM 348   H H    . GLN A 1 23 ? 17.682  11.616  6.330  1.00 10.00 ? 14 GLN A H    1  
ATOM 349   H HA   . GLN A 1 23 ? 15.564  12.326  8.085  1.00 10.00 ? 14 GLN A HA   1  
ATOM 350   H HB2  . GLN A 1 23 ? 16.067  13.424  5.948  1.00 10.00 ? 14 GLN A HB2  1  
ATOM 351   H HB3  . GLN A 1 23 ? 15.667  11.954  5.062  1.00 10.00 ? 14 GLN A HB3  1  
ATOM 352   H HG2  . GLN A 1 23 ? 13.876  13.563  4.876  1.00 10.00 ? 14 GLN A HG2  1  
ATOM 353   H HG3  . GLN A 1 23 ? 13.305  12.153  5.743  1.00 10.00 ? 14 GLN A HG3  1  
ATOM 354   H HE21 . GLN A 1 23 ? 12.589  13.990  8.736  1.00 10.00 ? 14 GLN A HE21 1  
ATOM 355   H HE22 . GLN A 1 23 ? 12.772  12.388  8.021  1.00 10.00 ? 14 GLN A HE22 1  
ATOM 356   N N    . ASP A 1 24 ? 15.289  9.311   6.839  1.00 10.00 ? 15 ASP A N    1  
ATOM 357   C CA   . ASP A 1 24 ? 14.603  8.017   6.930  1.00 10.00 ? 15 ASP A CA   1  
ATOM 358   C C    . ASP A 1 24 ? 15.101  7.168   8.121  1.00 10.00 ? 15 ASP A C    1  
ATOM 359   O O    . ASP A 1 24 ? 15.065  5.940   8.059  1.00 10.00 ? 15 ASP A O    1  
ATOM 360   C CB   . ASP A 1 24 ? 14.708  7.273   5.586  1.00 10.00 ? 15 ASP A CB   1  
ATOM 361   C CG   . ASP A 1 24 ? 14.026  8.046   4.447  1.00 10.00 ? 15 ASP A CG   1  
ATOM 362   O OD1  . ASP A 1 24 ? 12.771  8.088   4.407  1.00 10.00 ? 15 ASP A OD1  1  
ATOM 363   O OD2  . ASP A 1 24 ? 14.737  8.587   3.563  1.00 10.00 ? 15 ASP A OD2  1  
ATOM 364   H H    . ASP A 1 24 ? 16.191  9.321   6.385  1.00 10.00 ? 15 ASP A H    1  
ATOM 365   H HA   . ASP A 1 24 ? 13.543  8.196   7.113  1.00 10.00 ? 15 ASP A HA   1  
ATOM 366   H HB2  . ASP A 1 24 ? 15.758  7.097   5.352  1.00 10.00 ? 15 ASP A HB2  1  
ATOM 367   H HB3  . ASP A 1 24 ? 14.218  6.303   5.669  1.00 10.00 ? 15 ASP A HB3  1  
ATOM 368   N N    . GLU A 1 25 ? 15.570  7.796   9.208  1.00 10.00 ? 16 GLU A N    1  
ATOM 369   C CA   . GLU A 1 25 ? 15.967  7.132   10.468 1.00 10.00 ? 16 GLU A CA   1  
ATOM 370   C C    . GLU A 1 25 ? 15.242  7.710   11.704 1.00 10.00 ? 16 GLU A C    1  
ATOM 371   O O    . GLU A 1 25 ? 14.664  8.803   11.666 1.00 10.00 ? 16 GLU A O    1  
ATOM 372   C CB   . GLU A 1 25 ? 17.491  7.166   10.669 1.00 10.00 ? 16 GLU A CB   1  
ATOM 373   C CG   . GLU A 1 25 ? 18.230  6.233   9.700  1.00 10.00 ? 16 GLU A CG   1  
ATOM 374   C CD   . GLU A 1 25 ? 19.726  6.089   10.037 1.00 10.00 ? 16 GLU A CD   1  
ATOM 375   O OE1  . GLU A 1 25 ? 20.528  5.858   9.099  1.00 10.00 ? 16 GLU A OE1  1  
ATOM 376   O OE2  . GLU A 1 25 ? 20.106  6.193   11.229 1.00 10.00 ? 16 GLU A OE2  1  
ATOM 377   H H    . GLU A 1 25 ? 15.641  8.803   9.174  1.00 10.00 ? 16 GLU A H    1  
ATOM 378   H HA   . GLU A 1 25 ? 15.688  6.079   10.423 1.00 10.00 ? 16 GLU A HA   1  
ATOM 379   H HB2  . GLU A 1 25 ? 17.864  8.185   10.568 1.00 10.00 ? 16 GLU A HB2  1  
ATOM 380   H HB3  . GLU A 1 25 ? 17.690  6.821   11.684 1.00 10.00 ? 16 GLU A HB3  1  
ATOM 381   H HG2  . GLU A 1 25 ? 17.772  5.246   9.759  1.00 10.00 ? 16 GLU A HG2  1  
ATOM 382   H HG3  . GLU A 1 25 ? 18.115  6.605   8.682  1.00 10.00 ? 16 GLU A HG3  1  
ATOM 383   N N    . LEU A 1 26 ? 15.287  6.963   12.817 1.00 10.00 ? 17 LEU A N    1  
ATOM 384   C CA   . LEU A 1 26 ? 14.590  7.235   14.088 1.00 10.00 ? 17 LEU A CA   1  
ATOM 385   C C    . LEU A 1 26 ? 15.574  7.363   15.267 1.00 10.00 ? 17 LEU A C    1  
ATOM 386   O O    . LEU A 1 26 ? 16.736  6.966   15.162 1.00 10.00 ? 17 LEU A O    1  
ATOM 387   C CB   . LEU A 1 26 ? 13.571  6.102   14.341 1.00 10.00 ? 17 LEU A CB   1  
ATOM 388   C CG   . LEU A 1 26 ? 12.488  5.947   13.257 1.00 10.00 ? 17 LEU A CG   1  
ATOM 389   C CD1  . LEU A 1 26 ? 11.522  4.832   13.643 1.00 10.00 ? 17 LEU A CD1  1  
ATOM 390   C CD2  . LEU A 1 26 ? 11.674  7.226   13.061 1.00 10.00 ? 17 LEU A CD2  1  
ATOM 391   H H    . LEU A 1 26 ? 15.817  6.104   12.775 1.00 10.00 ? 17 LEU A H    1  
ATOM 392   H HA   . LEU A 1 26 ? 14.044  8.177   14.043 1.00 10.00 ? 17 LEU A HA   1  
ATOM 393   H HB2  . LEU A 1 26 ? 14.109  5.159   14.432 1.00 10.00 ? 17 LEU A HB2  1  
ATOM 394   H HB3  . LEU A 1 26 ? 13.077  6.294   15.293 1.00 10.00 ? 17 LEU A HB3  1  
ATOM 395   H HG   . LEU A 1 26 ? 12.949  5.682   12.304 1.00 10.00 ? 17 LEU A HG   1  
ATOM 396   H HD11 . LEU A 1 26 ? 11.003  5.077   14.570 1.00 10.00 ? 17 LEU A HD11 1  
ATOM 397   H HD12 . LEU A 1 26 ? 10.781  4.699   12.855 1.00 10.00 ? 17 LEU A HD12 1  
ATOM 398   H HD13 . LEU A 1 26 ? 12.069  3.898   13.770 1.00 10.00 ? 17 LEU A HD13 1  
ATOM 399   H HD21 . LEU A 1 26 ? 11.271  7.572   14.012 1.00 10.00 ? 17 LEU A HD21 1  
ATOM 400   H HD22 . LEU A 1 26 ? 12.293  8.013   12.631 1.00 10.00 ? 17 LEU A HD22 1  
ATOM 401   H HD23 . LEU A 1 26 ? 10.854  7.024   12.373 1.00 10.00 ? 17 LEU A HD23 1  
ATOM 402   N N    . SER A 1 27 ? 15.099  7.894   16.400 1.00 10.00 ? 18 SER A N    1  
ATOM 403   C CA   . SER A 1 27 ? 15.914  8.191   17.591 1.00 10.00 ? 18 SER A CA   1  
ATOM 404   C C    . SER A 1 27 ? 15.142  7.846   18.861 1.00 10.00 ? 18 SER A C    1  
ATOM 405   O O    . SER A 1 27 ? 13.979  8.227   19.005 1.00 10.00 ? 18 SER A O    1  
ATOM 406   C CB   . SER A 1 27 ? 16.288  9.677   17.632 1.00 10.00 ? 18 SER A CB   1  
ATOM 407   O OG   . SER A 1 27 ? 17.016  10.074  16.480 1.00 10.00 ? 18 SER A OG   1  
ATOM 408   H H    . SER A 1 27 ? 14.123  8.151   16.448 1.00 10.00 ? 18 SER A H    1  
ATOM 409   H HA   . SER A 1 27 ? 16.827  7.595   17.571 1.00 10.00 ? 18 SER A HA   1  
ATOM 410   H HB2  . SER A 1 27 ? 15.379  10.275  17.701 1.00 10.00 ? 18 SER A HB2  1  
ATOM 411   H HB3  . SER A 1 27 ? 16.890  9.868   18.520 1.00 10.00 ? 18 SER A HB3  1  
ATOM 412   H HG   . SER A 1 27 ? 17.059  11.033  16.481 1.00 10.00 ? 18 SER A HG   1  
ATOM 413   N N    . PHE A 1 28 ? 15.780  7.138   19.788 1.00 10.00 ? 19 PHE A N    1  
ATOM 414   C CA   . PHE A 1 28 ? 15.161  6.634   21.020 1.00 10.00 ? 19 PHE A CA   1  
ATOM 415   C C    . PHE A 1 28 ? 16.200  6.402   22.132 1.00 10.00 ? 19 PHE A C    1  
ATOM 416   O O    . PHE A 1 28 ? 17.407  6.382   21.878 1.00 10.00 ? 19 PHE A O    1  
ATOM 417   C CB   . PHE A 1 28 ? 14.374  5.345   20.711 1.00 10.00 ? 19 PHE A CB   1  
ATOM 418   C CG   . PHE A 1 28 ? 15.125  4.258   19.952 1.00 10.00 ? 19 PHE A CG   1  
ATOM 419   C CD1  . PHE A 1 28 ? 16.022  3.401   20.620 1.00 10.00 ? 19 PHE A CD1  1  
ATOM 420   C CD2  . PHE A 1 28 ? 14.894  4.077   18.574 1.00 10.00 ? 19 PHE A CD2  1  
ATOM 421   C CE1  . PHE A 1 28 ? 16.670  2.368   19.921 1.00 10.00 ? 19 PHE A CE1  1  
ATOM 422   C CE2  . PHE A 1 28 ? 15.544  3.046   17.874 1.00 10.00 ? 19 PHE A CE2  1  
ATOM 423   C CZ   . PHE A 1 28 ? 16.427  2.185   18.547 1.00 10.00 ? 19 PHE A CZ   1  
ATOM 424   H H    . PHE A 1 28 ? 16.757  6.922   19.645 1.00 10.00 ? 19 PHE A H    1  
ATOM 425   H HA   . PHE A 1 28 ? 14.452  7.377   21.384 1.00 10.00 ? 19 PHE A HA   1  
ATOM 426   H HB2  . PHE A 1 28 ? 14.004  4.920   21.645 1.00 10.00 ? 19 PHE A HB2  1  
ATOM 427   H HB3  . PHE A 1 28 ? 13.489  5.617   20.136 1.00 10.00 ? 19 PHE A HB3  1  
ATOM 428   H HD1  . PHE A 1 28 ? 16.203  3.527   21.678 1.00 10.00 ? 19 PHE A HD1  1  
ATOM 429   H HD2  . PHE A 1 28 ? 14.204  4.722   18.050 1.00 10.00 ? 19 PHE A HD2  1  
ATOM 430   H HE1  . PHE A 1 28 ? 17.348  1.707   20.441 1.00 10.00 ? 19 PHE A HE1  1  
ATOM 431   H HE2  . PHE A 1 28 ? 15.353  2.903   16.820 1.00 10.00 ? 19 PHE A HE2  1  
ATOM 432   H HZ   . PHE A 1 28 ? 16.922  1.388   18.012 1.00 10.00 ? 19 PHE A HZ   1  
ATOM 433   N N    . LYS A 1 29 ? 15.743  6.191   23.368 1.00 10.00 ? 20 LYS A N    1  
ATOM 434   C CA   . LYS A 1 29 ? 16.577  5.913   24.550 1.00 10.00 ? 20 LYS A CA   1  
ATOM 435   C C    . LYS A 1 29 ? 16.351  4.495   25.080 1.00 10.00 ? 20 LYS A C    1  
ATOM 436   O O    . LYS A 1 29 ? 15.353  3.843   24.769 1.00 10.00 ? 20 LYS A O    1  
ATOM 437   C CB   . LYS A 1 29 ? 16.298  6.952   25.653 1.00 10.00 ? 20 LYS A CB   1  
ATOM 438   C CG   . LYS A 1 29 ? 16.561  8.413   25.255 1.00 10.00 ? 20 LYS A CG   1  
ATOM 439   C CD   . LYS A 1 29 ? 18.006  8.687   24.817 1.00 10.00 ? 20 LYS A CD   1  
ATOM 440   C CE   . LYS A 1 29 ? 18.203  10.185  24.567 1.00 10.00 ? 20 LYS A CE   1  
ATOM 441   N NZ   . LYS A 1 29 ? 19.598  10.500  24.147 1.00 10.00 ? 20 LYS A NZ   1  
ATOM 442   H H    . LYS A 1 29 ? 14.743  6.232   23.504 1.00 10.00 ? 20 LYS A H    1  
ATOM 443   H HA   . LYS A 1 29 ? 17.631  5.980   24.282 1.00 10.00 ? 20 LYS A HA   1  
ATOM 444   H HB2  . LYS A 1 29 ? 15.256  6.867   25.964 1.00 10.00 ? 20 LYS A HB2  1  
ATOM 445   H HB3  . LYS A 1 29 ? 16.915  6.726   26.522 1.00 10.00 ? 20 LYS A HB3  1  
ATOM 446   H HG2  . LYS A 1 29 ? 15.879  8.691   24.451 1.00 10.00 ? 20 LYS A HG2  1  
ATOM 447   H HG3  . LYS A 1 29 ? 16.333  9.034   26.123 1.00 10.00 ? 20 LYS A HG3  1  
ATOM 448   H HD2  . LYS A 1 29 ? 18.691  8.355   25.599 1.00 10.00 ? 20 LYS A HD2  1  
ATOM 449   H HD3  . LYS A 1 29 ? 18.217  8.149   23.894 1.00 10.00 ? 20 LYS A HD3  1  
ATOM 450   H HE2  . LYS A 1 29 ? 17.503  10.508  23.796 1.00 10.00 ? 20 LYS A HE2  1  
ATOM 451   H HE3  . LYS A 1 29 ? 17.964  10.725  25.484 1.00 10.00 ? 20 LYS A HE3  1  
ATOM 452   H HZ1  . LYS A 1 29 ? 19.842  10.022  23.291 1.00 10.00 ? 20 LYS A HZ1  1  
ATOM 453   H HZ2  . LYS A 1 29 ? 19.711  11.490  23.984 1.00 10.00 ? 20 LYS A HZ2  1  
ATOM 454   H HZ3  . LYS A 1 29 ? 20.262  10.233  24.859 1.00 10.00 ? 20 LYS A HZ3  1  
ATOM 455   N N    . ALA A 1 30 ? 17.281  4.036   25.916 1.00 10.00 ? 21 ALA A N    1  
ATOM 456   C CA   . ALA A 1 30 ? 17.193  2.751   26.615 1.00 10.00 ? 21 ALA A CA   1  
ATOM 457   C C    . ALA A 1 30 ? 15.866  2.628   27.400 1.00 10.00 ? 21 ALA A C    1  
ATOM 458   O O    . ALA A 1 30 ? 15.568  3.451   28.273 1.00 10.00 ? 21 ALA A O    1  
ATOM 459   C CB   . ALA A 1 30 ? 18.420  2.610   27.531 1.00 10.00 ? 21 ALA A CB   1  
ATOM 460   H H    . ALA A 1 30 ? 18.054  4.649   26.131 1.00 10.00 ? 21 ALA A H    1  
ATOM 461   H HA   . ALA A 1 30 ? 17.229  1.952   25.875 1.00 10.00 ? 21 ALA A HA   1  
ATOM 462   H HB1  . ALA A 1 30 ? 18.403  3.375   28.307 1.00 10.00 ? 21 ALA A HB1  1  
ATOM 463   H HB2  . ALA A 1 30 ? 18.417  1.628   28.003 1.00 10.00 ? 21 ALA A HB2  1  
ATOM 464   H HB3  . ALA A 1 30 ? 19.335  2.715   26.947 1.00 10.00 ? 21 ALA A HB3  1  
ATOM 465   N N    . GLY A 1 31 ? 15.064  1.615   27.073 1.00 10.00 ? 22 GLY A N    1  
ATOM 466   C CA   . GLY A 1 31 ? 13.753  1.349   27.680 1.00 10.00 ? 22 GLY A CA   1  
ATOM 467   C C    . GLY A 1 31 ? 12.552  1.994   26.968 1.00 10.00 ? 22 GLY A C    1  
ATOM 468   O O    . GLY A 1 31 ? 11.429  1.848   27.456 1.00 10.00 ? 22 GLY A O    1  
ATOM 469   H H    . GLY A 1 31 ? 15.377  0.969   26.364 1.00 10.00 ? 22 GLY A H    1  
ATOM 470   H HA2  . GLY A 1 31 ? 13.592  0.271   27.674 1.00 10.00 ? 22 GLY A HA2  1  
ATOM 471   H HA3  . GLY A 1 31 ? 13.745  1.674   28.720 1.00 10.00 ? 22 GLY A HA3  1  
ATOM 472   N N    . ASP A 1 32 ? 12.738  2.693   25.842 1.00 10.00 ? 23 ASP A N    1  
ATOM 473   C CA   . ASP A 1 32 ? 11.630  3.232   25.036 1.00 10.00 ? 23 ASP A CA   1  
ATOM 474   C C    . ASP A 1 32 ? 10.868  2.117   24.294 1.00 10.00 ? 23 ASP A C    1  
ATOM 475   O O    . ASP A 1 32 ? 11.363  1.000   24.121 1.00 10.00 ? 23 ASP A O    1  
ATOM 476   C CB   . ASP A 1 32 ? 12.151  4.268   24.023 1.00 10.00 ? 23 ASP A CB   1  
ATOM 477   C CG   . ASP A 1 32 ? 12.490  5.645   24.629 1.00 10.00 ? 23 ASP A CG   1  
ATOM 478   O OD1  . ASP A 1 32 ? 12.227  5.903   25.829 1.00 10.00 ? 23 ASP A OD1  1  
ATOM 479   O OD2  . ASP A 1 32 ? 12.980  6.511   23.866 1.00 10.00 ? 23 ASP A OD2  1  
ATOM 480   H H    . ASP A 1 32 ? 13.676  2.807   25.485 1.00 10.00 ? 23 ASP A H    1  
ATOM 481   H HA   . ASP A 1 32 ? 10.914  3.727   25.693 1.00 10.00 ? 23 ASP A HA   1  
ATOM 482   H HB2  . ASP A 1 32 ? 13.021  3.861   23.509 1.00 10.00 ? 23 ASP A HB2  1  
ATOM 483   H HB3  . ASP A 1 32 ? 11.387  4.438   23.263 1.00 10.00 ? 23 ASP A HB3  1  
ATOM 484   N N    . GLU A 1 33 ? 9.665   2.436   23.810 1.00 10.00 ? 24 GLU A N    1  
ATOM 485   C CA   . GLU A 1 33 ? 8.839   1.554   22.978 1.00 10.00 ? 24 GLU A CA   1  
ATOM 486   C C    . GLU A 1 33 ? 8.766   2.095   21.541 1.00 10.00 ? 24 GLU A C    1  
ATOM 487   O O    . GLU A 1 33 ? 8.619   3.300   21.320 1.00 10.00 ? 24 GLU A O    1  
ATOM 488   C CB   . GLU A 1 33 ? 7.411   1.469   23.541 1.00 10.00 ? 24 GLU A CB   1  
ATOM 489   C CG   . GLU A 1 33 ? 7.310   0.720   24.874 1.00 10.00 ? 24 GLU A CG   1  
ATOM 490   C CD   . GLU A 1 33 ? 5.875   0.766   25.422 1.00 10.00 ? 24 GLU A CD   1  
ATOM 491   O OE1  . GLU A 1 33 ? 5.048   -0.100  25.046 1.00 10.00 ? 24 GLU A OE1  1  
ATOM 492   O OE2  . GLU A 1 33 ? 5.561   1.665   26.239 1.00 10.00 ? 24 GLU A OE2  1  
ATOM 493   H H    . GLU A 1 33 ? 9.328   3.378   23.948 1.00 10.00 ? 24 GLU A H    1  
ATOM 494   H HA   . GLU A 1 33 ? 9.265   0.551   22.939 1.00 10.00 ? 24 GLU A HA   1  
ATOM 495   H HB2  . GLU A 1 33 ? 7.018   2.477   23.670 1.00 10.00 ? 24 GLU A HB2  1  
ATOM 496   H HB3  . GLU A 1 33 ? 6.786   0.952   22.813 1.00 10.00 ? 24 GLU A HB3  1  
ATOM 497   H HG2  . GLU A 1 33 ? 7.606   -0.316  24.708 1.00 10.00 ? 24 GLU A HG2  1  
ATOM 498   H HG3  . GLU A 1 33 ? 7.996   1.164   25.595 1.00 10.00 ? 24 GLU A HG3  1  
ATOM 499   N N    . LEU A 1 34 ? 8.834   1.190   20.564 1.00 10.00 ? 25 LEU A N    1  
ATOM 500   C CA   . LEU A 1 34 ? 8.673   1.467   19.137 1.00 10.00 ? 25 LEU A CA   1  
ATOM 501   C C    . LEU A 1 34 ? 7.988   0.272   18.437 1.00 10.00 ? 25 LEU A C    1  
ATOM 502   O O    . LEU A 1 34 ? 7.732   -0.765  19.055 1.00 10.00 ? 25 LEU A O    1  
ATOM 503   C CB   . LEU A 1 34 ? 10.016  1.912   18.512 1.00 10.00 ? 25 LEU A CB   1  
ATOM 504   C CG   . LEU A 1 34 ? 11.191  0.913   18.534 1.00 10.00 ? 25 LEU A CG   1  
ATOM 505   C CD1  . LEU A 1 34 ? 12.243  1.370   17.522 1.00 10.00 ? 25 LEU A CD1  1  
ATOM 506   C CD2  . LEU A 1 34 ? 11.903  0.791   19.891 1.00 10.00 ? 25 LEU A CD2  1  
ATOM 507   H H    . LEU A 1 34 ? 8.984   0.223   20.815 1.00 10.00 ? 25 LEU A H    1  
ATOM 508   H HA   . LEU A 1 34 ? 7.986   2.307   19.029 1.00 10.00 ? 25 LEU A HA   1  
ATOM 509   H HB2  . LEU A 1 34 ? 9.814   2.169   17.473 1.00 10.00 ? 25 LEU A HB2  1  
ATOM 510   H HB3  . LEU A 1 34 ? 10.336  2.829   19.008 1.00 10.00 ? 25 LEU A HB3  1  
ATOM 511   H HG   . LEU A 1 34 ? 10.830  -0.065  18.217 1.00 10.00 ? 25 LEU A HG   1  
ATOM 512   H HD11 . LEU A 1 34 ? 13.075  0.666   17.513 1.00 10.00 ? 25 LEU A HD11 1  
ATOM 513   H HD12 . LEU A 1 34 ? 11.804  1.403   16.525 1.00 10.00 ? 25 LEU A HD12 1  
ATOM 514   H HD13 . LEU A 1 34 ? 12.607  2.359   17.795 1.00 10.00 ? 25 LEU A HD13 1  
ATOM 515   H HD21 . LEU A 1 34 ? 12.784  0.158   19.793 1.00 10.00 ? 25 LEU A HD21 1  
ATOM 516   H HD22 . LEU A 1 34 ? 12.207  1.775   20.245 1.00 10.00 ? 25 LEU A HD22 1  
ATOM 517   H HD23 . LEU A 1 34 ? 11.246  0.335   20.632 1.00 10.00 ? 25 LEU A HD23 1  
ATOM 518   N N    . THR A 1 35 ? 7.678   0.409   17.147 1.00 10.00 ? 26 THR A N    1  
ATOM 519   C CA   . THR A 1 35 ? 6.894   -0.573  16.377 1.00 10.00 ? 26 THR A CA   1  
ATOM 520   C C    . THR A 1 35 ? 7.622   -1.029  15.117 1.00 10.00 ? 26 THR A C    1  
ATOM 521   O O    . THR A 1 35 ? 7.749   -0.264  14.165 1.00 10.00 ? 26 THR A O    1  
ATOM 522   C CB   . THR A 1 35 ? 5.522   0.023   15.994 1.00 10.00 ? 26 THR A CB   1  
ATOM 523   O OG1  . THR A 1 35 ? 4.902   0.598   17.119 1.00 10.00 ? 26 THR A OG1  1  
ATOM 524   C CG2  . THR A 1 35 ? 4.561   -1.048  15.475 1.00 10.00 ? 26 THR A CG2  1  
ATOM 525   H H    . THR A 1 35 ? 7.902   1.286   16.698 1.00 10.00 ? 26 THR A H    1  
ATOM 526   H HA   . THR A 1 35 ? 6.706   -1.458  16.986 1.00 10.00 ? 26 THR A HA   1  
ATOM 527   H HB   . THR A 1 35 ? 5.649   0.806   15.246 1.00 10.00 ? 26 THR A HB   1  
ATOM 528   H HG1  . THR A 1 35 ? 5.384   1.403   17.323 1.00 10.00 ? 26 THR A HG1  1  
ATOM 529   H HG21 . THR A 1 35 ? 4.429   -1.827  16.226 1.00 10.00 ? 26 THR A HG21 1  
ATOM 530   H HG22 . THR A 1 35 ? 3.595   -0.597  15.251 1.00 10.00 ? 26 THR A HG22 1  
ATOM 531   H HG23 . THR A 1 35 ? 4.952   -1.499  14.564 1.00 10.00 ? 26 THR A HG23 1  
ATOM 532   N N    . LYS A 1 36 ? 8.094   -2.276  15.089 1.00 10.00 ? 27 LYS A N    1  
ATOM 533   C CA   . LYS A 1 36 ? 8.704   -2.909  13.909 1.00 10.00 ? 27 LYS A CA   1  
ATOM 534   C C    . LYS A 1 36 ? 7.658   -3.056  12.793 1.00 10.00 ? 27 LYS A C    1  
ATOM 535   O O    . LYS A 1 36 ? 6.548   -3.528  13.053 1.00 10.00 ? 27 LYS A O    1  
ATOM 536   C CB   . LYS A 1 36 ? 9.245   -4.275  14.359 1.00 10.00 ? 27 LYS A CB   1  
ATOM 537   C CG   . LYS A 1 36 ? 9.985   -5.081  13.281 1.00 10.00 ? 27 LYS A CG   1  
ATOM 538   C CD   . LYS A 1 36 ? 10.468  -6.400  13.904 1.00 10.00 ? 27 LYS A CD   1  
ATOM 539   C CE   . LYS A 1 36 ? 11.070  -7.325  12.840 1.00 10.00 ? 27 LYS A CE   1  
ATOM 540   N NZ   . LYS A 1 36 ? 11.531  -8.612  13.440 1.00 10.00 ? 27 LYS A NZ   1  
ATOM 541   H H    . LYS A 1 36 ? 7.899   -2.869  15.882 1.00 10.00 ? 27 LYS A H    1  
ATOM 542   H HA   . LYS A 1 36 ? 9.533   -2.297  13.557 1.00 10.00 ? 27 LYS A HA   1  
ATOM 543   H HB2  . LYS A 1 36 ? 9.906   -4.134  15.213 1.00 10.00 ? 27 LYS A HB2  1  
ATOM 544   H HB3  . LYS A 1 36 ? 8.399   -4.872  14.701 1.00 10.00 ? 27 LYS A HB3  1  
ATOM 545   H HG2  . LYS A 1 36 ? 9.304   -5.295  12.458 1.00 10.00 ? 27 LYS A HG2  1  
ATOM 546   H HG3  . LYS A 1 36 ? 10.836  -4.510  12.911 1.00 10.00 ? 27 LYS A HG3  1  
ATOM 547   H HD2  . LYS A 1 36 ? 11.212  -6.181  14.669 1.00 10.00 ? 27 LYS A HD2  1  
ATOM 548   H HD3  . LYS A 1 36 ? 9.624   -6.908  14.371 1.00 10.00 ? 27 LYS A HD3  1  
ATOM 549   H HE2  . LYS A 1 36 ? 10.310  -7.516  12.084 1.00 10.00 ? 27 LYS A HE2  1  
ATOM 550   H HE3  . LYS A 1 36 ? 11.904  -6.816  12.358 1.00 10.00 ? 27 LYS A HE3  1  
ATOM 551   H HZ1  . LYS A 1 36 ? 11.919  -9.228  12.740 1.00 10.00 ? 27 LYS A HZ1  1  
ATOM 552   H HZ2  . LYS A 1 36 ? 12.247  -8.467  14.137 1.00 10.00 ? 27 LYS A HZ2  1  
ATOM 553   H HZ3  . LYS A 1 36 ? 10.770  -9.108  13.884 1.00 10.00 ? 27 LYS A HZ3  1  
ATOM 554   N N    . MET A 1 37 ? 8.022   -2.689  11.563 1.00 10.00 ? 28 MET A N    1  
ATOM 555   C CA   . MET A 1 37 ? 7.153   -2.714  10.372 1.00 10.00 ? 28 MET A CA   1  
ATOM 556   C C    . MET A 1 37 ? 7.732   -3.561  9.221  1.00 10.00 ? 28 MET A C    1  
ATOM 557   O O    . MET A 1 37 ? 7.060   -3.777  8.212  1.00 10.00 ? 28 MET A O    1  
ATOM 558   C CB   . MET A 1 37 ? 6.884   -1.278  9.881  1.00 10.00 ? 28 MET A CB   1  
ATOM 559   C CG   . MET A 1 37 ? 6.123   -0.421  10.885 1.00 10.00 ? 28 MET A CG   1  
ATOM 560   S SD   . MET A 1 37 ? 4.432   -0.974  11.204 1.00 10.00 ? 28 MET A SD   1  
ATOM 561   C CE   . MET A 1 37 ? 3.927   0.424   12.222 1.00 10.00 ? 28 MET A CE   1  
ATOM 562   H H    . MET A 1 37 ? 8.941   -2.287  11.445 1.00 10.00 ? 28 MET A H    1  
ATOM 563   H HA   . MET A 1 37 ? 6.192   -3.157  10.631 1.00 10.00 ? 28 MET A HA   1  
ATOM 564   H HB2  . MET A 1 37 ? 7.827   -0.786  9.646  1.00 10.00 ? 28 MET A HB2  1  
ATOM 565   H HB3  . MET A 1 37 ? 6.279   -1.313  8.974  1.00 10.00 ? 28 MET A HB3  1  
ATOM 566   H HG2  . MET A 1 37 ? 6.664   -0.396  11.831 1.00 10.00 ? 28 MET A HG2  1  
ATOM 567   H HG3  . MET A 1 37 ? 6.081   0.595   10.490 1.00 10.00 ? 28 MET A HG3  1  
ATOM 568   H HE1  . MET A 1 37 ? 3.961   1.334   11.621 1.00 10.00 ? 28 MET A HE1  1  
ATOM 569   H HE2  . MET A 1 37 ? 2.913   0.258   12.585 1.00 10.00 ? 28 MET A HE2  1  
ATOM 570   H HE3  . MET A 1 37 ? 4.619   0.513   13.060 1.00 10.00 ? 28 MET A HE3  1  
ATOM 571   N N    . GLU A 1 38 ? 8.967   -4.050  9.362  1.00 10.00 ? 29 GLU A N    1  
ATOM 572   C CA   . GLU A 1 38 ? 9.714   -4.782  8.331  1.00 10.00 ? 29 GLU A CA   1  
ATOM 573   C C    . GLU A 1 38 ? 10.742  -5.738  8.968  1.00 10.00 ? 29 GLU A C    1  
ATOM 574   O O    . GLU A 1 38 ? 11.271  -5.475  10.053 1.00 10.00 ? 29 GLU A O    1  
ATOM 575   C CB   . GLU A 1 38 ? 10.393  -3.729  7.438  1.00 10.00 ? 29 GLU A CB   1  
ATOM 576   C CG   . GLU A 1 38 ? 11.119  -4.310  6.221  1.00 10.00 ? 29 GLU A CG   1  
ATOM 577   C CD   . GLU A 1 38 ? 11.606  -3.187  5.284  1.00 10.00 ? 29 GLU A CD   1  
ATOM 578   O OE1  . GLU A 1 38 ? 10.788  -2.664  4.486  1.00 10.00 ? 29 GLU A OE1  1  
ATOM 579   O OE2  . GLU A 1 38 ? 12.806  -2.826  5.330  1.00 10.00 ? 29 GLU A OE2  1  
ATOM 580   H H    . GLU A 1 38 ? 9.467   -3.831  10.211 1.00 10.00 ? 29 GLU A H    1  
ATOM 581   H HA   . GLU A 1 38 ? 9.020   -5.368  7.728  1.00 10.00 ? 29 GLU A HA   1  
ATOM 582   H HB2  . GLU A 1 38 ? 9.629   -3.041  7.077  1.00 10.00 ? 29 GLU A HB2  1  
ATOM 583   H HB3  . GLU A 1 38 ? 11.094  -3.155  8.043  1.00 10.00 ? 29 GLU A HB3  1  
ATOM 584   H HG2  . GLU A 1 38 ? 11.967  -4.909  6.554  1.00 10.00 ? 29 GLU A HG2  1  
ATOM 585   H HG3  . GLU A 1 38 ? 10.437  -4.962  5.675  1.00 10.00 ? 29 GLU A HG3  1  
ATOM 586   N N    . ASN A 1 39 ? 11.024  -6.861  8.298  1.00 10.00 ? 30 ASN A N    1  
ATOM 587   C CA   . ASN A 1 39 ? 11.991  -7.875  8.741  1.00 10.00 ? 30 ASN A CA   1  
ATOM 588   C C    . ASN A 1 39 ? 13.432  -7.341  8.888  1.00 10.00 ? 30 ASN A C    1  
ATOM 589   O O    . ASN A 1 39 ? 13.812  -6.322  8.305  1.00 10.00 ? 30 ASN A O    1  
ATOM 590   C CB   . ASN A 1 39 ? 11.946  -9.074  7.766  1.00 10.00 ? 30 ASN A CB   1  
ATOM 591   C CG   . ASN A 1 39 ? 12.463  -8.732  6.373  1.00 10.00 ? 30 ASN A CG   1  
ATOM 592   O OD1  . ASN A 1 39 ? 11.728  -8.260  5.514  1.00 10.00 ? 30 ASN A OD1  1  
ATOM 593   N ND2  . ASN A 1 39 ? 13.728  -8.962  6.093  1.00 10.00 ? 30 ASN A ND2  1  
ATOM 594   H H    . ASN A 1 39 ? 10.568  -7.010  7.410  1.00 10.00 ? 30 ASN A H    1  
ATOM 595   H HA   . ASN A 1 39 ? 11.675  -8.228  9.722  1.00 10.00 ? 30 ASN A HA   1  
ATOM 596   H HB2  . ASN A 1 39 ? 12.541  -9.892  8.169  1.00 10.00 ? 30 ASN A HB2  1  
ATOM 597   H HB3  . ASN A 1 39 ? 10.921  -9.431  7.674  1.00 10.00 ? 30 ASN A HB3  1  
ATOM 598   H HD21 . ASN A 1 39 ? 14.069  -8.735  5.169  1.00 10.00 ? 30 ASN A HD21 1  
ATOM 599   H HD22 . ASN A 1 39 ? 14.363  -9.306  6.799  1.00 10.00 ? 30 ASN A HD22 1  
ATOM 600   N N    . GLU A 1 40 ? 14.253  -8.073  9.645  1.00 10.00 ? 31 GLU A N    1  
ATOM 601   C CA   . GLU A 1 40 ? 15.687  -7.781  9.789  1.00 10.00 ? 31 GLU A CA   1  
ATOM 602   C C    . GLU A 1 40 ? 16.428  -8.044  8.462  1.00 10.00 ? 31 GLU A C    1  
ATOM 603   O O    . GLU A 1 40 ? 16.314  -9.120  7.863  1.00 10.00 ? 31 GLU A O    1  
ATOM 604   C CB   . GLU A 1 40 ? 16.266  -8.614  10.943 1.00 10.00 ? 31 GLU A CB   1  
ATOM 605   C CG   . GLU A 1 40 ? 17.724  -8.296  11.262 1.00 10.00 ? 31 GLU A CG   1  
ATOM 606   C CD   . GLU A 1 40 ? 18.245  -9.195  12.398 1.00 10.00 ? 31 GLU A CD   1  
ATOM 607   O OE1  . GLU A 1 40 ? 18.640  -10.356 12.128 1.00 10.00 ? 31 GLU A OE1  1  
ATOM 608   O OE2  . GLU A 1 40 ? 18.276  -8.751  13.571 1.00 10.00 ? 31 GLU A OE2  1  
ATOM 609   H H    . GLU A 1 40 ? 13.900  -8.913  10.082 1.00 10.00 ? 31 GLU A H    1  
ATOM 610   H HA   . GLU A 1 40 ? 15.794  -6.729  10.051 1.00 10.00 ? 31 GLU A HA   1  
ATOM 611   H HB2  . GLU A 1 40 ? 15.687  -8.406  11.842 1.00 10.00 ? 31 GLU A HB2  1  
ATOM 612   H HB3  . GLU A 1 40 ? 16.194  -9.675  10.702 1.00 10.00 ? 31 GLU A HB3  1  
ATOM 613   H HG2  . GLU A 1 40 ? 18.325  -8.461  10.368 1.00 10.00 ? 31 GLU A HG2  1  
ATOM 614   H HG3  . GLU A 1 40 ? 17.805  -7.243  11.531 1.00 10.00 ? 31 GLU A HG3  1  
ATOM 615   N N    . ASP A 1 41 ? 17.179  -7.046  7.994  1.00 10.00 ? 32 ASP A N    1  
ATOM 616   C CA   . ASP A 1 41 ? 18.043  -7.120  6.811  1.00 10.00 ? 32 ASP A CA   1  
ATOM 617   C C    . ASP A 1 41 ? 19.332  -7.933  7.059  1.00 10.00 ? 32 ASP A C    1  
ATOM 618   O O    . ASP A 1 41 ? 19.671  -8.302  8.186  1.00 10.00 ? 32 ASP A O    1  
ATOM 619   C CB   . ASP A 1 41 ? 18.395  -5.690  6.364  1.00 10.00 ? 32 ASP A CB   1  
ATOM 620   C CG   . ASP A 1 41 ? 18.982  -5.618  4.947  1.00 10.00 ? 32 ASP A CG   1  
ATOM 621   O OD1  . ASP A 1 41 ? 18.300  -6.043  3.982  1.00 10.00 ? 32 ASP A OD1  1  
ATOM 622   O OD2  . ASP A 1 41 ? 20.143  -5.173  4.801  1.00 10.00 ? 32 ASP A OD2  1  
ATOM 623   H H    . ASP A 1 41 ? 17.163  -6.180  8.513  1.00 10.00 ? 32 ASP A H    1  
ATOM 624   H HA   . ASP A 1 41 ? 17.489  -7.598  6.003  1.00 10.00 ? 32 ASP A HA   1  
ATOM 625   H HB2  . ASP A 1 41 ? 17.491  -5.083  6.383  1.00 10.00 ? 32 ASP A HB2  1  
ATOM 626   H HB3  . ASP A 1 41 ? 19.114  -5.277  7.072  1.00 10.00 ? 32 ASP A HB3  1  
ATOM 627   N N    . GLU A 1 42 ? 20.106  -8.153  6.000  1.00 10.00 ? 33 GLU A N    1  
ATOM 628   C CA   . GLU A 1 42 ? 21.413  -8.834  6.056  1.00 10.00 ? 33 GLU A CA   1  
ATOM 629   C C    . GLU A 1 42 ? 22.444  -8.112  6.952  1.00 10.00 ? 33 GLU A C    1  
ATOM 630   O O    . GLU A 1 42 ? 23.340  -8.751  7.510  1.00 10.00 ? 33 GLU A O    1  
ATOM 631   C CB   . GLU A 1 42 ? 21.983  -9.001  4.636  1.00 10.00 ? 33 GLU A CB   1  
ATOM 632   C CG   . GLU A 1 42 ? 21.112  -9.904  3.753  1.00 10.00 ? 33 GLU A CG   1  
ATOM 633   C CD   . GLU A 1 42 ? 21.791  -10.170 2.397  1.00 10.00 ? 33 GLU A CD   1  
ATOM 634   O OE1  . GLU A 1 42 ? 21.614  -9.367  1.448  1.00 10.00 ? 33 GLU A OE1  1  
ATOM 635   O OE2  . GLU A 1 42 ? 22.508  -11.194 2.263  1.00 10.00 ? 33 GLU A OE2  1  
ATOM 636   H H    . GLU A 1 42 ? 19.807  -7.741  5.129  1.00 10.00 ? 33 GLU A H    1  
ATOM 637   H HA   . GLU A 1 42 ? 21.269  -9.829  6.477  1.00 10.00 ? 33 GLU A HA   1  
ATOM 638   H HB2  . GLU A 1 42 ? 22.085  -8.022  4.167  1.00 10.00 ? 33 GLU A HB2  1  
ATOM 639   H HB3  . GLU A 1 42 ? 22.973  -9.450  4.709  1.00 10.00 ? 33 GLU A HB3  1  
ATOM 640   H HG2  . GLU A 1 42 ? 20.947  -10.850 4.269  1.00 10.00 ? 33 GLU A HG2  1  
ATOM 641   H HG3  . GLU A 1 42 ? 20.142  -9.434  3.596  1.00 10.00 ? 33 GLU A HG3  1  
ATOM 642   N N    . GLN A 1 43 ? 22.300  -6.793  7.128  1.00 10.00 ? 34 GLN A N    1  
ATOM 643   C CA   . GLN A 1 43 ? 23.128  -5.970  8.024  1.00 10.00 ? 34 GLN A CA   1  
ATOM 644   C C    . GLN A 1 43 ? 22.658  -5.978  9.496  1.00 10.00 ? 34 GLN A C    1  
ATOM 645   O O    . GLN A 1 43 ? 23.352  -5.434  10.363 1.00 10.00 ? 34 GLN A O    1  
ATOM 646   C CB   . GLN A 1 43 ? 23.148  -4.518  7.502  1.00 10.00 ? 34 GLN A CB   1  
ATOM 647   C CG   . GLN A 1 43 ? 23.668  -4.358  6.067  1.00 10.00 ? 34 GLN A CG   1  
ATOM 648   C CD   . GLN A 1 43 ? 25.073  -4.921  5.854  1.00 10.00 ? 34 GLN A CD   1  
ATOM 649   O OE1  . GLN A 1 43 ? 25.992  -4.720  6.640  1.00 10.00 ? 34 GLN A OE1  1  
ATOM 650   N NE2  . GLN A 1 43 ? 25.307  -5.657  4.785  1.00 10.00 ? 34 GLN A NE2  1  
ATOM 651   H H    . GLN A 1 43 ? 21.565  -6.334  6.608  1.00 10.00 ? 34 GLN A H    1  
ATOM 652   H HA   . GLN A 1 43 ? 24.149  -6.351  8.012  1.00 10.00 ? 34 GLN A HA   1  
ATOM 653   H HB2  . GLN A 1 43 ? 22.136  -4.114  7.545  1.00 10.00 ? 34 GLN A HB2  1  
ATOM 654   H HB3  . GLN A 1 43 ? 23.774  -3.914  8.159  1.00 10.00 ? 34 GLN A HB3  1  
ATOM 655   H HG2  . GLN A 1 43 ? 22.973  -4.843  5.383  1.00 10.00 ? 34 GLN A HG2  1  
ATOM 656   H HG3  . GLN A 1 43 ? 23.682  -3.296  5.816  1.00 10.00 ? 34 GLN A HG3  1  
ATOM 657   H HE21 . GLN A 1 43 ? 26.236  -6.025  4.646  1.00 10.00 ? 34 GLN A HE21 1  
ATOM 658   H HE22 . GLN A 1 43 ? 24.569  -5.831  4.118  1.00 10.00 ? 34 GLN A HE22 1  
ATOM 659   N N    . GLY A 1 44 ? 21.486  -6.551  9.804  1.00 10.00 ? 35 GLY A N    1  
ATOM 660   C CA   . GLY A 1 44 ? 20.883  -6.520  11.146 1.00 10.00 ? 35 GLY A CA   1  
ATOM 661   C C    . GLY A 1 44 ? 20.165  -5.203  11.468 1.00 10.00 ? 35 GLY A C    1  
ATOM 662   O O    . GLY A 1 44 ? 20.255  -4.707  12.593 1.00 10.00 ? 35 GLY A O    1  
ATOM 663   H H    . GLY A 1 44 ? 20.995  -7.055  9.080  1.00 10.00 ? 35 GLY A H    1  
ATOM 664   H HA2  . GLY A 1 44 ? 20.142  -7.317  11.203 1.00 10.00 ? 35 GLY A HA2  1  
ATOM 665   H HA3  . GLY A 1 44 ? 21.644  -6.707  11.904 1.00 10.00 ? 35 GLY A HA3  1  
ATOM 666   N N    . TRP A 1 45 ? 19.458  -4.631  10.487 1.00 10.00 ? 36 TRP A N    1  
ATOM 667   C CA   . TRP A 1 45 ? 18.631  -3.420  10.614 1.00 10.00 ? 36 TRP A CA   1  
ATOM 668   C C    . TRP A 1 45 ? 17.168  -3.714  10.262 1.00 10.00 ? 36 TRP A C    1  
ATOM 669   O O    . TRP A 1 45 ? 16.873  -4.629  9.491  1.00 10.00 ? 36 TRP A O    1  
ATOM 670   C CB   . TRP A 1 45 ? 19.170  -2.290  9.720  1.00 10.00 ? 36 TRP A CB   1  
ATOM 671   C CG   . TRP A 1 45 ? 20.485  -1.692  10.125 1.00 10.00 ? 36 TRP A CG   1  
ATOM 672   C CD1  . TRP A 1 45 ? 21.674  -2.334  10.152 1.00 10.00 ? 36 TRP A CD1  1  
ATOM 673   C CD2  . TRP A 1 45 ? 20.766  -0.320  10.553 1.00 10.00 ? 36 TRP A CD2  1  
ATOM 674   N NE1  . TRP A 1 45 ? 22.663  -1.480  10.597 1.00 10.00 ? 36 TRP A NE1  1  
ATOM 675   C CE2  . TRP A 1 45 ? 22.158  -0.225  10.866 1.00 10.00 ? 36 TRP A CE2  1  
ATOM 676   C CE3  . TRP A 1 45 ? 19.998  0.856   10.697 1.00 10.00 ? 36 TRP A CE3  1  
ATOM 677   C CZ2  . TRP A 1 45 ? 22.755  0.963   11.307 1.00 10.00 ? 36 TRP A CZ2  1  
ATOM 678   C CZ3  . TRP A 1 45 ? 20.586  2.056   11.147 1.00 10.00 ? 36 TRP A CZ3  1  
ATOM 679   C CH2  . TRP A 1 45 ? 21.959  2.109   11.452 1.00 10.00 ? 36 TRP A CH2  1  
ATOM 680   H H    . TRP A 1 45 ? 19.436  -5.107  9.596  1.00 10.00 ? 36 TRP A H    1  
ATOM 681   H HA   . TRP A 1 45 ? 18.658  -3.059  11.643 1.00 10.00 ? 36 TRP A HA   1  
ATOM 682   H HB2  . TRP A 1 45 ? 19.246  -2.643  8.692  1.00 10.00 ? 36 TRP A HB2  1  
ATOM 683   H HB3  . TRP A 1 45 ? 18.441  -1.479  9.716  1.00 10.00 ? 36 TRP A HB3  1  
ATOM 684   H HD1  . TRP A 1 45 ? 21.826  -3.367  9.873  1.00 10.00 ? 36 TRP A HD1  1  
ATOM 685   H HE1  . TRP A 1 45 ? 23.629  -1.757  10.702 1.00 10.00 ? 36 TRP A HE1  1  
ATOM 686   H HE3  . TRP A 1 45 ? 18.947  0.837   10.450 1.00 10.00 ? 36 TRP A HE3  1  
ATOM 687   H HZ2  . TRP A 1 45 ? 23.814  0.998   11.521 1.00 10.00 ? 36 TRP A HZ2  1  
ATOM 688   H HZ3  . TRP A 1 45 ? 19.982  2.945   11.256 1.00 10.00 ? 36 TRP A HZ3  1  
ATOM 689   H HH2  . TRP A 1 45 ? 22.409  3.035   11.776 1.00 10.00 ? 36 TRP A HH2  1  
ATOM 690   N N    . CYS A 1 46 ? 16.260  -2.898  10.793 1.00 10.00 ? 37 CYS A N    1  
ATOM 691   C CA   . CYS A 1 46 ? 14.816  -2.952  10.558 1.00 10.00 ? 37 CYS A CA   1  
ATOM 692   C C    . CYS A 1 46 ? 14.281  -1.564  10.204 1.00 10.00 ? 37 CYS A C    1  
ATOM 693   O O    . CYS A 1 46 ? 14.968  -0.558  10.392 1.00 10.00 ? 37 CYS A O    1  
ATOM 694   C CB   . CYS A 1 46 ? 14.115  -3.427  11.843 1.00 10.00 ? 37 CYS A CB   1  
ATOM 695   S SG   . CYS A 1 46 ? 14.017  -5.234  11.893 1.00 10.00 ? 37 CYS A SG   1  
ATOM 696   H H    . CYS A 1 46 ? 16.590  -2.131  11.361 1.00 10.00 ? 37 CYS A H    1  
ATOM 697   H HA   . CYS A 1 46 ? 14.577  -3.625  9.734  1.00 10.00 ? 37 CYS A HA   1  
ATOM 698   H HB2  . CYS A 1 46 ? 14.652  -3.050  12.713 1.00 10.00 ? 37 CYS A HB2  1  
ATOM 699   H HB3  . CYS A 1 46 ? 13.108  -3.009  11.890 1.00 10.00 ? 37 CYS A HB3  1  
ATOM 700   H HG   . CYS A 1 46 ? 13.119  -5.361  10.912 1.00 10.00 ? 37 CYS A HG   1  
ATOM 701   N N    . LYS A 1 47 ? 13.023  -1.514  9.754  1.00 10.00 ? 38 LYS A N    1  
ATOM 702   C CA   . LYS A 1 47 ? 12.272  -0.283  9.502  1.00 10.00 ? 38 LYS A CA   1  
ATOM 703   C C    . LYS A 1 47 ? 11.003  -0.346  10.344 1.00 10.00 ? 38 LYS A C    1  
ATOM 704   O O    . LYS A 1 47 ? 10.325  -1.374  10.377 1.00 10.00 ? 38 LYS A O    1  
ATOM 705   C CB   . LYS A 1 47 ? 12.003  -0.105  7.995  1.00 10.00 ? 38 LYS A CB   1  
ATOM 706   C CG   . LYS A 1 47 ? 11.809  1.384   7.641  1.00 10.00 ? 38 LYS A CG   1  
ATOM 707   C CD   . LYS A 1 47 ? 11.832  1.677   6.135  1.00 10.00 ? 38 LYS A CD   1  
ATOM 708   C CE   . LYS A 1 47 ? 10.680  0.977   5.398  1.00 10.00 ? 38 LYS A CE   1  
ATOM 709   N NZ   . LYS A 1 47 ? 10.721  1.246   3.936  1.00 10.00 ? 38 LYS A NZ   1  
ATOM 710   H H    . LYS A 1 47 ? 12.534  -2.390  9.635  1.00 10.00 ? 38 LYS A H    1  
ATOM 711   H HA   . LYS A 1 47 ? 12.860  0.564   9.857  1.00 10.00 ? 38 LYS A HA   1  
ATOM 712   H HB2  . LYS A 1 47 ? 12.855  -0.485  7.432  1.00 10.00 ? 38 LYS A HB2  1  
ATOM 713   H HB3  . LYS A 1 47 ? 11.122  -0.678  7.709  1.00 10.00 ? 38 LYS A HB3  1  
ATOM 714   H HG2  . LYS A 1 47 ? 10.869  1.739   8.067  1.00 10.00 ? 38 LYS A HG2  1  
ATOM 715   H HG3  . LYS A 1 47 ? 12.623  1.952   8.091  1.00 10.00 ? 38 LYS A HG3  1  
ATOM 716   H HD2  . LYS A 1 47 ? 11.758  2.756   5.992  1.00 10.00 ? 38 LYS A HD2  1  
ATOM 717   H HD3  . LYS A 1 47 ? 12.785  1.346   5.724  1.00 10.00 ? 38 LYS A HD3  1  
ATOM 718   H HE2  . LYS A 1 47 ? 10.751  -0.096  5.569  1.00 10.00 ? 38 LYS A HE2  1  
ATOM 719   H HE3  . LYS A 1 47 ? 9.732   1.319   5.814  1.00 10.00 ? 38 LYS A HE3  1  
ATOM 720   H HZ1  . LYS A 1 47 ? 10.627  2.232   3.739  1.00 10.00 ? 38 LYS A HZ1  1  
ATOM 721   H HZ2  . LYS A 1 47 ? 11.586  0.925   3.522  1.00 10.00 ? 38 LYS A HZ2  1  
ATOM 722   H HZ3  . LYS A 1 47 ? 9.968   0.766   3.463  1.00 10.00 ? 38 LYS A HZ3  1  
ATOM 723   N N    . GLY A 1 48 ? 10.723  0.723   11.076 1.00 10.00 ? 39 GLY A N    1  
ATOM 724   C CA   . GLY A 1 48 ? 9.618   0.791   12.032 1.00 10.00 ? 39 GLY A CA   1  
ATOM 725   C C    . GLY A 1 48 ? 9.048   2.195   12.236 1.00 10.00 ? 39 GLY A C    1  
ATOM 726   O O    . GLY A 1 48 ? 9.339   3.117   11.473 1.00 10.00 ? 39 GLY A O    1  
ATOM 727   H H    . GLY A 1 48 ? 11.391  1.480   11.062 1.00 10.00 ? 39 GLY A H    1  
ATOM 728   H HA2  . GLY A 1 48 ? 8.802   0.147   11.705 1.00 10.00 ? 39 GLY A HA2  1  
ATOM 729   H HA3  . GLY A 1 48 ? 9.967   0.421   12.995 1.00 10.00 ? 39 GLY A HA3  1  
ATOM 730   N N    . ARG A 1 49 ? 8.234   2.339   13.285 1.00 10.00 ? 40 ARG A N    1  
ATOM 731   C CA   . ARG A 1 49 ? 7.529   3.559   13.690 1.00 10.00 ? 40 ARG A CA   1  
ATOM 732   C C    . ARG A 1 49 ? 7.799   3.884   15.162 1.00 10.00 ? 40 ARG A C    1  
ATOM 733   O O    . ARG A 1 49 ? 7.804   3.001   16.017 1.00 10.00 ? 40 ARG A O    1  
ATOM 734   C CB   . ARG A 1 49 ? 6.032   3.407   13.364 1.00 10.00 ? 40 ARG A CB   1  
ATOM 735   C CG   . ARG A 1 49 ? 5.268   4.715   13.592 1.00 10.00 ? 40 ARG A CG   1  
ATOM 736   C CD   . ARG A 1 49 ? 3.897   4.729   12.902 1.00 10.00 ? 40 ARG A CD   1  
ATOM 737   N NE   . ARG A 1 49 ? 3.432   6.121   12.720 1.00 10.00 ? 40 ARG A NE   1  
ATOM 738   C CZ   . ARG A 1 49 ? 2.208   6.533   12.448 1.00 10.00 ? 40 ARG A CZ   1  
ATOM 739   N NH1  . ARG A 1 49 ? 1.199   5.714   12.338 1.00 10.00 ? 40 ARG A NH1  1  
ATOM 740   N NH2  . ARG A 1 49 ? 1.979   7.805   12.280 1.00 10.00 ? 40 ARG A NH2  1  
ATOM 741   H H    . ARG A 1 49 ? 8.055   1.504   13.825 1.00 10.00 ? 40 ARG A H    1  
ATOM 742   H HA   . ARG A 1 49 ? 7.938   4.390   13.115 1.00 10.00 ? 40 ARG A HA   1  
ATOM 743   H HB2  . ARG A 1 49 ? 5.947   3.124   12.314 1.00 10.00 ? 40 ARG A HB2  1  
ATOM 744   H HB3  . ARG A 1 49 ? 5.596   2.616   13.974 1.00 10.00 ? 40 ARG A HB3  1  
ATOM 745   H HG2  . ARG A 1 49 ? 5.139   4.892   14.660 1.00 10.00 ? 40 ARG A HG2  1  
ATOM 746   H HG3  . ARG A 1 49 ? 5.869   5.527   13.183 1.00 10.00 ? 40 ARG A HG3  1  
ATOM 747   H HD2  . ARG A 1 49 ? 3.982   4.264   11.920 1.00 10.00 ? 40 ARG A HD2  1  
ATOM 748   H HD3  . ARG A 1 49 ? 3.193   4.157   13.507 1.00 10.00 ? 40 ARG A HD3  1  
ATOM 749   H HE   . ARG A 1 49 ? 4.135   6.845   12.746 1.00 10.00 ? 40 ARG A HE   1  
ATOM 750   H HH11 . ARG A 1 49 ? 1.352   4.723   12.459 1.00 10.00 ? 40 ARG A HH11 1  
ATOM 751   H HH12 . ARG A 1 49 ? 0.277   6.068   12.131 1.00 10.00 ? 40 ARG A HH12 1  
ATOM 752   H HH21 . ARG A 1 49 ? 2.739   8.467   12.347 1.00 10.00 ? 40 ARG A HH21 1  
ATOM 753   H HH22 . ARG A 1 49 ? 1.047   8.131   12.072 1.00 10.00 ? 40 ARG A HH22 1  
ATOM 754   N N    . LEU A 1 50 ? 8.026   5.162   15.435 1.00 10.00 ? 41 LEU A N    1  
ATOM 755   C CA   . LEU A 1 50 ? 8.464   5.725   16.711 1.00 10.00 ? 41 LEU A CA   1  
ATOM 756   C C    . LEU A 1 50 ? 7.323   6.096   17.664 1.00 10.00 ? 41 LEU A C    1  
ATOM 757   O O    . LEU A 1 50 ? 6.164   6.226   17.265 1.00 10.00 ? 41 LEU A O    1  
ATOM 758   C CB   . LEU A 1 50 ? 9.288   6.977   16.324 1.00 10.00 ? 41 LEU A CB   1  
ATOM 759   C CG   . LEU A 1 50 ? 10.594  7.283   17.067 1.00 10.00 ? 41 LEU A CG   1  
ATOM 760   C CD1  . LEU A 1 50 ? 10.468  8.265   18.219 1.00 10.00 ? 41 LEU A CD1  1  
ATOM 761   C CD2  . LEU A 1 50 ? 11.359  6.046   17.547 1.00 10.00 ? 41 LEU A CD2  1  
ATOM 762   H H    . LEU A 1 50 ? 7.951   5.816   14.668 1.00 10.00 ? 41 LEU A H    1  
ATOM 763   H HA   . LEU A 1 50 ? 9.089   4.982   17.207 1.00 10.00 ? 41 LEU A HA   1  
ATOM 764   H HB2  . LEU A 1 50 ? 9.581   6.883   15.278 1.00 10.00 ? 41 LEU A HB2  1  
ATOM 765   H HB3  . LEU A 1 50 ? 8.650   7.861   16.327 1.00 10.00 ? 41 LEU A HB3  1  
ATOM 766   H HG   . LEU A 1 50 ? 11.192  7.812   16.325 1.00 10.00 ? 41 LEU A HG   1  
ATOM 767   H HD11 . LEU A 1 50 ? 11.474  8.511   18.561 1.00 10.00 ? 41 LEU A HD11 1  
ATOM 768   H HD12 . LEU A 1 50 ? 10.016  9.184   17.845 1.00 10.00 ? 41 LEU A HD12 1  
ATOM 769   H HD13 . LEU A 1 50 ? 9.894   7.848   19.047 1.00 10.00 ? 41 LEU A HD13 1  
ATOM 770   H HD21 . LEU A 1 50 ? 11.385  5.296   16.756 1.00 10.00 ? 41 LEU A HD21 1  
ATOM 771   H HD22 . LEU A 1 50 ? 12.380  6.325   17.806 1.00 10.00 ? 41 LEU A HD22 1  
ATOM 772   H HD23 . LEU A 1 50 ? 10.886  5.620   18.432 1.00 10.00 ? 41 LEU A HD23 1  
ATOM 773   N N    . ASP A 1 51 ? 7.679   6.329   18.931 1.00 10.00 ? 42 ASP A N    1  
ATOM 774   C CA   . ASP A 1 51 ? 6.763   6.814   19.970 1.00 10.00 ? 42 ASP A CA   1  
ATOM 775   C C    . ASP A 1 51 ? 6.180   8.206   19.647 1.00 10.00 ? 42 ASP A C    1  
ATOM 776   O O    . ASP A 1 51 ? 5.037   8.491   20.011 1.00 10.00 ? 42 ASP A O    1  
ATOM 777   C CB   . ASP A 1 51 ? 7.510   6.854   21.310 1.00 10.00 ? 42 ASP A CB   1  
ATOM 778   C CG   . ASP A 1 51 ? 6.587   7.265   22.471 1.00 10.00 ? 42 ASP A CG   1  
ATOM 779   O OD1  . ASP A 1 51 ? 6.766   8.379   23.023 1.00 10.00 ? 42 ASP A OD1  1  
ATOM 780   O OD2  . ASP A 1 51 ? 5.695   6.470   22.854 1.00 10.00 ? 42 ASP A OD2  1  
ATOM 781   H H    . ASP A 1 51 ? 8.635   6.142   19.202 1.00 10.00 ? 42 ASP A H    1  
ATOM 782   H HA   . ASP A 1 51 ? 5.930   6.117   20.059 1.00 10.00 ? 42 ASP A HA   1  
ATOM 783   H HB2  . ASP A 1 51 ? 7.920   5.865   21.518 1.00 10.00 ? 42 ASP A HB2  1  
ATOM 784   H HB3  . ASP A 1 51 ? 8.345   7.551   21.235 1.00 10.00 ? 42 ASP A HB3  1  
ATOM 785   N N    . ASN A 1 52 ? 6.935   9.066   18.940 1.00 10.00 ? 43 ASN A N    1  
ATOM 786   C CA   . ASN A 1 52 ? 6.430   10.373  18.486 1.00 10.00 ? 43 ASN A CA   1  
ATOM 787   C C    . ASN A 1 52 ? 5.572   10.263  17.210 1.00 10.00 ? 43 ASN A C    1  
ATOM 788   O O    . ASN A 1 52 ? 4.696   11.103  16.987 1.00 10.00 ? 43 ASN A O    1  
ATOM 789   C CB   . ASN A 1 52 ? 7.574   11.405  18.382 1.00 10.00 ? 43 ASN A CB   1  
ATOM 790   C CG   . ASN A 1 52 ? 8.468   11.322  17.151 1.00 10.00 ? 43 ASN A CG   1  
ATOM 791   O OD1  . ASN A 1 52 ? 8.380   10.435  16.319 1.00 10.00 ? 43 ASN A OD1  1  
ATOM 792   N ND2  . ASN A 1 52 ? 9.374   12.257  16.998 1.00 10.00 ? 43 ASN A ND2  1  
ATOM 793   H H    . ASN A 1 52 ? 7.846   8.758   18.630 1.00 10.00 ? 43 ASN A H    1  
ATOM 794   H HA   . ASN A 1 52 ? 5.760   10.742  19.263 1.00 10.00 ? 43 ASN A HA   1  
ATOM 795   H HB2  . ASN A 1 52 ? 7.123   12.396  18.378 1.00 10.00 ? 43 ASN A HB2  1  
ATOM 796   H HB3  . ASN A 1 52 ? 8.198   11.336  19.273 1.00 10.00 ? 43 ASN A HB3  1  
ATOM 797   H HD21 . ASN A 1 52 ? 9.969   12.209  16.183 1.00 10.00 ? 43 ASN A HD21 1  
ATOM 798   H HD22 . ASN A 1 52 ? 9.465   13.003  17.674 1.00 10.00 ? 43 ASN A HD22 1  
ATOM 799   N N    . GLY A 1 53 ? 5.799   9.223   16.391 1.00 10.00 ? 44 GLY A N    1  
ATOM 800   C CA   . GLY A 1 53 ? 4.997   8.900   15.202 1.00 10.00 ? 44 GLY A CA   1  
ATOM 801   C C    . GLY A 1 53 ? 5.776   8.860   13.886 1.00 10.00 ? 44 GLY A C    1  
ATOM 802   O O    . GLY A 1 53 ? 5.212   8.438   12.872 1.00 10.00 ? 44 GLY A O    1  
ATOM 803   H H    . GLY A 1 53 ? 6.600   8.640   16.590 1.00 10.00 ? 44 GLY A H    1  
ATOM 804   H HA2  . GLY A 1 53 ? 4.543   7.920   15.352 1.00 10.00 ? 44 GLY A HA2  1  
ATOM 805   H HA3  . GLY A 1 53 ? 4.189   9.622   15.086 1.00 10.00 ? 44 GLY A HA3  1  
ATOM 806   N N    . GLN A 1 54 ? 7.050   9.273   13.885 1.00 10.00 ? 45 GLN A N    1  
ATOM 807   C CA   . GLN A 1 54 ? 7.946   9.189   12.730 1.00 10.00 ? 45 GLN A CA   1  
ATOM 808   C C    . GLN A 1 54 ? 8.172   7.735   12.285 1.00 10.00 ? 45 GLN A C    1  
ATOM 809   O O    . GLN A 1 54 ? 8.064   6.807   13.085 1.00 10.00 ? 45 GLN A O    1  
ATOM 810   C CB   . GLN A 1 54 ? 9.284   9.873   13.080 1.00 10.00 ? 45 GLN A CB   1  
ATOM 811   C CG   . GLN A 1 54 ? 9.150   11.403  13.122 1.00 10.00 ? 45 GLN A CG   1  
ATOM 812   C CD   . GLN A 1 54 ? 10.484  12.081  13.423 1.00 10.00 ? 45 GLN A CD   1  
ATOM 813   O OE1  . GLN A 1 54 ? 10.910  12.208  14.564 1.00 10.00 ? 45 GLN A OE1  1  
ATOM 814   N NE2  . GLN A 1 54 ? 11.198  12.550  12.419 1.00 10.00 ? 45 GLN A NE2  1  
ATOM 815   H H    . GLN A 1 54 ? 7.461   9.583   14.754 1.00 10.00 ? 45 GLN A H    1  
ATOM 816   H HA   . GLN A 1 54 ? 7.488   9.717   11.893 1.00 10.00 ? 45 GLN A HA   1  
ATOM 817   H HB2  . GLN A 1 54 ? 9.640   9.509   14.045 1.00 10.00 ? 45 GLN A HB2  1  
ATOM 818   H HB3  . GLN A 1 54 ? 10.025  9.618   12.322 1.00 10.00 ? 45 GLN A HB3  1  
ATOM 819   H HG2  . GLN A 1 54 ? 8.774   11.756  12.162 1.00 10.00 ? 45 GLN A HG2  1  
ATOM 820   H HG3  . GLN A 1 54 ? 8.430   11.690  13.889 1.00 10.00 ? 45 GLN A HG3  1  
ATOM 821   H HE21 . GLN A 1 54 ? 12.081  12.996  12.628 1.00 10.00 ? 45 GLN A HE21 1  
ATOM 822   H HE22 . GLN A 1 54 ? 10.866  12.460  11.470 1.00 10.00 ? 45 GLN A HE22 1  
ATOM 823   N N    . VAL A 1 55 ? 8.538   7.545   11.018 1.00 10.00 ? 46 VAL A N    1  
ATOM 824   C CA   . VAL A 1 55 ? 8.787   6.233   10.388 1.00 10.00 ? 46 VAL A CA   1  
ATOM 825   C C    . VAL A 1 55 ? 10.185  6.222   9.760  1.00 10.00 ? 46 VAL A C    1  
ATOM 826   O O    . VAL A 1 55 ? 10.560  7.160   9.050  1.00 10.00 ? 46 VAL A O    1  
ATOM 827   C CB   . VAL A 1 55 ? 7.694   5.909   9.344  1.00 10.00 ? 46 VAL A CB   1  
ATOM 828   C CG1  . VAL A 1 55 ? 7.950   4.589   8.603  1.00 10.00 ? 46 VAL A CG1  1  
ATOM 829   C CG2  . VAL A 1 55 ? 6.313   5.797   10.006 1.00 10.00 ? 46 VAL A CG2  1  
ATOM 830   H H    . VAL A 1 55 ? 8.634   8.369   10.442 1.00 10.00 ? 46 VAL A H    1  
ATOM 831   H HA   . VAL A 1 55 ? 8.758   5.456   11.151 1.00 10.00 ? 46 VAL A HA   1  
ATOM 832   H HB   . VAL A 1 55 ? 7.663   6.712   8.607  1.00 10.00 ? 46 VAL A HB   1  
ATOM 833   H HG11 . VAL A 1 55 ? 8.001   3.760   9.308  1.00 10.00 ? 46 VAL A HG11 1  
ATOM 834   H HG12 . VAL A 1 55 ? 7.145   4.398   7.893  1.00 10.00 ? 46 VAL A HG12 1  
ATOM 835   H HG13 . VAL A 1 55 ? 8.882   4.646   8.040  1.00 10.00 ? 46 VAL A HG13 1  
ATOM 836   H HG21 . VAL A 1 55 ? 6.047   6.742   10.479 1.00 10.00 ? 46 VAL A HG21 1  
ATOM 837   H HG22 . VAL A 1 55 ? 5.558   5.573   9.252  1.00 10.00 ? 46 VAL A HG22 1  
ATOM 838   H HG23 . VAL A 1 55 ? 6.321   5.002   10.753 1.00 10.00 ? 46 VAL A HG23 1  
ATOM 839   N N    . GLY A 1 56 ? 10.972  5.177   10.029 1.00 10.00 ? 47 GLY A N    1  
ATOM 840   C CA   . GLY A 1 56 ? 12.366  5.088   9.588  1.00 10.00 ? 47 GLY A CA   1  
ATOM 841   C C    . GLY A 1 56 ? 13.127  3.828   10.030 1.00 10.00 ? 47 GLY A C    1  
ATOM 842   O O    . GLY A 1 56 ? 12.632  3.004   10.805 1.00 10.00 ? 47 GLY A O    1  
ATOM 843   H H    . GLY A 1 56 ? 10.600  4.418   10.583 1.00 10.00 ? 47 GLY A H    1  
ATOM 844   H HA2  . GLY A 1 56 ? 12.395  5.130   8.498  1.00 10.00 ? 47 GLY A HA2  1  
ATOM 845   H HA3  . GLY A 1 56 ? 12.918  5.952   9.957  1.00 10.00 ? 47 GLY A HA3  1  
ATOM 846   N N    . LEU A 1 57 ? 14.338  3.679   9.489  1.00 10.00 ? 48 LEU A N    1  
ATOM 847   C CA   . LEU A 1 57 ? 15.284  2.612   9.800  1.00 10.00 ? 48 LEU A CA   1  
ATOM 848   C C    . LEU A 1 57 ? 15.916  2.791   11.189 1.00 10.00 ? 48 LEU A C    1  
ATOM 849   O O    . LEU A 1 57 ? 16.088  3.910   11.681 1.00 10.00 ? 48 LEU A O    1  
ATOM 850   C CB   . LEU A 1 57 ? 16.400  2.560   8.732  1.00 10.00 ? 48 LEU A CB   1  
ATOM 851   C CG   . LEU A 1 57 ? 15.942  2.181   7.312  1.00 10.00 ? 48 LEU A CG   1  
ATOM 852   C CD1  . LEU A 1 57 ? 17.036  2.521   6.298  1.00 10.00 ? 48 LEU A CD1  1  
ATOM 853   C CD2  . LEU A 1 57 ? 15.656  0.684   7.201  1.00 10.00 ? 48 LEU A CD2  1  
ATOM 854   H H    . LEU A 1 57 ? 14.658  4.408   8.867  1.00 10.00 ? 48 LEU A H    1  
ATOM 855   H HA   . LEU A 1 57 ? 14.739  1.669   9.787  1.00 10.00 ? 48 LEU A HA   1  
ATOM 856   H HB2  . LEU A 1 57 ? 16.879  3.539   8.694  1.00 10.00 ? 48 LEU A HB2  1  
ATOM 857   H HB3  . LEU A 1 57 ? 17.154  1.838   9.042  1.00 10.00 ? 48 LEU A HB3  1  
ATOM 858   H HG   . LEU A 1 57 ? 15.044  2.738   7.046  1.00 10.00 ? 48 LEU A HG   1  
ATOM 859   H HD11 . LEU A 1 57 ? 17.952  1.983   6.540  1.00 10.00 ? 48 LEU A HD11 1  
ATOM 860   H HD12 . LEU A 1 57 ? 16.710  2.245   5.295  1.00 10.00 ? 48 LEU A HD12 1  
ATOM 861   H HD13 . LEU A 1 57 ? 17.231  3.594   6.314  1.00 10.00 ? 48 LEU A HD13 1  
ATOM 862   H HD21 . LEU A 1 57 ? 16.562  0.114   7.409  1.00 10.00 ? 48 LEU A HD21 1  
ATOM 863   H HD22 . LEU A 1 57 ? 14.885  0.402   7.918  1.00 10.00 ? 48 LEU A HD22 1  
ATOM 864   H HD23 . LEU A 1 57 ? 15.301  0.448   6.198  1.00 10.00 ? 48 LEU A HD23 1  
ATOM 865   N N    . TYR A 1 58 ? 16.308  1.666   11.782 1.00 10.00 ? 49 TYR A N    1  
ATOM 866   C CA   . TYR A 1 58 ? 17.040  1.566   13.043 1.00 10.00 ? 49 TYR A CA   1  
ATOM 867   C C    . TYR A 1 58 ? 17.775  0.206   13.120 1.00 10.00 ? 49 TYR A C    1  
ATOM 868   O O    . TYR A 1 58 ? 17.367  -0.755  12.453 1.00 10.00 ? 49 TYR A O    1  
ATOM 869   C CB   . TYR A 1 58 ? 16.064  1.741   14.220 1.00 10.00 ? 49 TYR A CB   1  
ATOM 870   C CG   . TYR A 1 58 ? 15.074  0.606   14.397 1.00 10.00 ? 49 TYR A CG   1  
ATOM 871   C CD1  . TYR A 1 58 ? 15.403  -0.473  15.237 1.00 10.00 ? 49 TYR A CD1  1  
ATOM 872   C CD2  . TYR A 1 58 ? 13.848  0.611   13.701 1.00 10.00 ? 49 TYR A CD2  1  
ATOM 873   C CE1  . TYR A 1 58 ? 14.516  -1.559  15.371 1.00 10.00 ? 49 TYR A CE1  1  
ATOM 874   C CE2  . TYR A 1 58 ? 12.953  -0.466  13.844 1.00 10.00 ? 49 TYR A CE2  1  
ATOM 875   C CZ   . TYR A 1 58 ? 13.284  -1.552  14.679 1.00 10.00 ? 49 TYR A CZ   1  
ATOM 876   O OH   . TYR A 1 58 ? 12.416  -2.593  14.794 1.00 10.00 ? 49 TYR A OH   1  
ATOM 877   H H    . TYR A 1 58 ? 16.072  0.796   11.328 1.00 10.00 ? 49 TYR A H    1  
ATOM 878   H HA   . TYR A 1 58 ? 17.775  2.371   13.080 1.00 10.00 ? 49 TYR A HA   1  
ATOM 879   H HB2  . TYR A 1 58 ? 16.641  1.838   15.139 1.00 10.00 ? 49 TYR A HB2  1  
ATOM 880   H HB3  . TYR A 1 58 ? 15.514  2.674   14.097 1.00 10.00 ? 49 TYR A HB3  1  
ATOM 881   H HD1  . TYR A 1 58 ? 16.347  -0.471  15.763 1.00 10.00 ? 49 TYR A HD1  1  
ATOM 882   H HD2  . TYR A 1 58 ? 13.601  1.439   13.052 1.00 10.00 ? 49 TYR A HD2  1  
ATOM 883   H HE1  . TYR A 1 58 ? 14.782  -2.397  15.998 1.00 10.00 ? 49 TYR A HE1  1  
ATOM 884   H HE2  . TYR A 1 58 ? 12.015  -0.479  13.309 1.00 10.00 ? 49 TYR A HE2  1  
ATOM 885   H HH   . TYR A 1 58 ? 12.765  -3.286  15.358 1.00 10.00 ? 49 TYR A HH   1  
ATOM 886   N N    . PRO A 1 59 ? 18.854  0.077   13.913 1.00 10.00 ? 50 PRO A N    1  
ATOM 887   C CA   . PRO A 1 59 ? 19.548  -1.195  14.098 1.00 10.00 ? 50 PRO A CA   1  
ATOM 888   C C    . PRO A 1 59 ? 18.681  -2.172  14.906 1.00 10.00 ? 50 PRO A C    1  
ATOM 889   O O    . PRO A 1 59 ? 18.367  -1.937  16.076 1.00 10.00 ? 50 PRO A O    1  
ATOM 890   C CB   . PRO A 1 59 ? 20.861  -0.855  14.805 1.00 10.00 ? 50 PRO A CB   1  
ATOM 891   C CG   . PRO A 1 59 ? 20.577  0.471   15.509 1.00 10.00 ? 50 PRO A CG   1  
ATOM 892   C CD   . PRO A 1 59 ? 19.514  1.144   14.646 1.00 10.00 ? 50 PRO A CD   1  
ATOM 893   H HA   . PRO A 1 59 ? 19.778  -1.638  13.129 1.00 10.00 ? 50 PRO A HA   1  
ATOM 894   H HB2  . PRO A 1 59 ? 21.158  -1.635  15.505 1.00 10.00 ? 50 PRO A HB2  1  
ATOM 895   H HB3  . PRO A 1 59 ? 21.640  -0.703  14.058 1.00 10.00 ? 50 PRO A HB3  1  
ATOM 896   H HG2  . PRO A 1 59 ? 20.166  0.287   16.501 1.00 10.00 ? 50 PRO A HG2  1  
ATOM 897   H HG3  . PRO A 1 59 ? 21.472  1.092   15.579 1.00 10.00 ? 50 PRO A HG3  1  
ATOM 898   H HD2  . PRO A 1 59 ? 18.819  1.696   15.279 1.00 10.00 ? 50 PRO A HD2  1  
ATOM 899   H HD3  . PRO A 1 59 ? 19.990  1.826   13.941 1.00 10.00 ? 50 PRO A HD3  1  
ATOM 900   N N    . ALA A 1 60 ? 18.314  -3.309  14.305 1.00 10.00 ? 51 ALA A N    1  
ATOM 901   C CA   . ALA A 1 60 ? 17.506  -4.345  14.958 1.00 10.00 ? 51 ALA A CA   1  
ATOM 902   C C    . ALA A 1 60 ? 18.214  -4.971  16.180 1.00 10.00 ? 51 ALA A C    1  
ATOM 903   O O    . ALA A 1 60 ? 17.570  -5.529  17.068 1.00 10.00 ? 51 ALA A O    1  
ATOM 904   C CB   . ALA A 1 60 ? 17.155  -5.409  13.917 1.00 10.00 ? 51 ALA A CB   1  
ATOM 905   H H    . ALA A 1 60 ? 18.684  -3.510  13.388 1.00 10.00 ? 51 ALA A H    1  
ATOM 906   H HA   . ALA A 1 60 ? 16.578  -3.892  15.306 1.00 10.00 ? 51 ALA A HA   1  
ATOM 907   H HB1  . ALA A 1 60 ? 16.686  -4.940  13.053 1.00 10.00 ? 51 ALA A HB1  1  
ATOM 908   H HB2  . ALA A 1 60 ? 18.059  -5.932  13.605 1.00 10.00 ? 51 ALA A HB2  1  
ATOM 909   H HB3  . ALA A 1 60 ? 16.464  -6.134  14.346 1.00 10.00 ? 51 ALA A HB3  1  
ATOM 910   N N    . ASN A 1 61 ? 19.545  -4.828  16.257 1.00 10.00 ? 52 ASN A N    1  
ATOM 911   C CA   . ASN A 1 61 ? 20.369  -5.258  17.387 1.00 10.00 ? 52 ASN A CA   1  
ATOM 912   C C    . ASN A 1 61 ? 20.344  -4.310  18.613 1.00 10.00 ? 52 ASN A C    1  
ATOM 913   O O    . ASN A 1 61 ? 21.034  -4.572  19.601 1.00 10.00 ? 52 ASN A O    1  
ATOM 914   C CB   . ASN A 1 61 ? 21.782  -5.607  16.873 1.00 10.00 ? 52 ASN A CB   1  
ATOM 915   C CG   . ASN A 1 61 ? 22.543  -4.434  16.274 1.00 10.00 ? 52 ASN A CG   1  
ATOM 916   O OD1  . ASN A 1 61 ? 23.252  -3.711  16.956 1.00 10.00 ? 52 ASN A OD1  1  
ATOM 917   N ND2  . ASN A 1 61 ? 22.429  -4.200  14.984 1.00 10.00 ? 52 ASN A ND2  1  
ATOM 918   H H    . ASN A 1 61 ? 20.006  -4.367  15.486 1.00 10.00 ? 52 ASN A H    1  
ATOM 919   H HA   . ASN A 1 61 ? 19.916  -6.179  17.755 1.00 10.00 ? 52 ASN A HA   1  
ATOM 920   H HB2  . ASN A 1 61 ? 22.372  -6.008  17.697 1.00 10.00 ? 52 ASN A HB2  1  
ATOM 921   H HB3  . ASN A 1 61 ? 21.697  -6.395  16.125 1.00 10.00 ? 52 ASN A HB3  1  
ATOM 922   H HD21 . ASN A 1 61 ? 22.970  -3.447  14.585 1.00 10.00 ? 52 ASN A HD21 1  
ATOM 923   H HD22 . ASN A 1 61 ? 21.895  -4.810  14.382 1.00 10.00 ? 52 ASN A HD22 1  
ATOM 924   N N    . TYR A 1 62 ? 19.521  -3.254  18.581 1.00 10.00 ? 53 TYR A N    1  
ATOM 925   C CA   . TYR A 1 62 ? 19.273  -2.315  19.689 1.00 10.00 ? 53 TYR A CA   1  
ATOM 926   C C    . TYR A 1 62 ? 17.854  -2.459  20.278 1.00 10.00 ? 53 TYR A C    1  
ATOM 927   O O    . TYR A 1 62 ? 17.423  -1.602  21.051 1.00 10.00 ? 53 TYR A O    1  
ATOM 928   C CB   . TYR A 1 62 ? 19.552  -0.873  19.222 1.00 10.00 ? 53 TYR A CB   1  
ATOM 929   C CG   . TYR A 1 62 ? 21.012  -0.456  19.279 1.00 10.00 ? 53 TYR A CG   1  
ATOM 930   C CD1  . TYR A 1 62 ? 21.961  -1.018  18.405 1.00 10.00 ? 53 TYR A CD1  1  
ATOM 931   C CD2  . TYR A 1 62 ? 21.421  0.511   20.221 1.00 10.00 ? 53 TYR A CD2  1  
ATOM 932   C CE1  . TYR A 1 62 ? 23.313  -0.617  18.463 1.00 10.00 ? 53 TYR A CE1  1  
ATOM 933   C CE2  . TYR A 1 62 ? 22.768  0.916   20.284 1.00 10.00 ? 53 TYR A CE2  1  
ATOM 934   C CZ   . TYR A 1 62 ? 23.719  0.353   19.404 1.00 10.00 ? 53 TYR A CZ   1  
ATOM 935   O OH   . TYR A 1 62 ? 25.023  0.740   19.460 1.00 10.00 ? 53 TYR A OH   1  
ATOM 936   H H    . TYR A 1 62 ? 19.035  -3.067  17.715 1.00 10.00 ? 53 TYR A H    1  
ATOM 937   H HA   . TYR A 1 62 ? 19.958  -2.536  20.508 1.00 10.00 ? 53 TYR A HA   1  
ATOM 938   H HB2  . TYR A 1 62 ? 19.165  -0.738  18.213 1.00 10.00 ? 53 TYR A HB2  1  
ATOM 939   H HB3  . TYR A 1 62 ? 18.998  -0.175  19.852 1.00 10.00 ? 53 TYR A HB3  1  
ATOM 940   H HD1  . TYR A 1 62 ? 21.655  -1.772  17.696 1.00 10.00 ? 53 TYR A HD1  1  
ATOM 941   H HD2  . TYR A 1 62 ? 20.698  0.942   20.897 1.00 10.00 ? 53 TYR A HD2  1  
ATOM 942   H HE1  . TYR A 1 62 ? 24.041  -1.054  17.794 1.00 10.00 ? 53 TYR A HE1  1  
ATOM 943   H HE2  . TYR A 1 62 ? 23.069  1.657   21.009 1.00 10.00 ? 53 TYR A HE2  1  
ATOM 944   H HH   . TYR A 1 62 ? 25.162  1.402   20.140 1.00 10.00 ? 53 TYR A HH   1  
ATOM 945   N N    . VAL A 1 63 ? 17.123  -3.536  19.965 1.00 10.00 ? 54 VAL A N    1  
ATOM 946   C CA   . VAL A 1 63 ? 15.750  -3.778  20.452 1.00 10.00 ? 54 VAL A CA   1  
ATOM 947   C C    . VAL A 1 63 ? 15.485  -5.253  20.810 1.00 10.00 ? 54 VAL A C    1  
ATOM 948   O O    . VAL A 1 63 ? 16.243  -6.148  20.428 1.00 10.00 ? 54 VAL A O    1  
ATOM 949   C CB   . VAL A 1 63 ? 14.676  -3.284  19.448 1.00 10.00 ? 54 VAL A CB   1  
ATOM 950   C CG1  . VAL A 1 63 ? 14.940  -1.865  18.936 1.00 10.00 ? 54 VAL A CG1  1  
ATOM 951   C CG2  . VAL A 1 63 ? 14.498  -4.183  18.219 1.00 10.00 ? 54 VAL A CG2  1  
ATOM 952   H H    . VAL A 1 63 ? 17.540  -4.243  19.376 1.00 10.00 ? 54 VAL A H    1  
ATOM 953   H HA   . VAL A 1 63 ? 15.626  -3.206  21.372 1.00 10.00 ? 54 VAL A HA   1  
ATOM 954   H HB   . VAL A 1 63 ? 13.722  -3.268  19.973 1.00 10.00 ? 54 VAL A HB   1  
ATOM 955   H HG11 . VAL A 1 63 ? 14.092  -1.522  18.343 1.00 10.00 ? 54 VAL A HG11 1  
ATOM 956   H HG12 . VAL A 1 63 ? 15.076  -1.183  19.776 1.00 10.00 ? 54 VAL A HG12 1  
ATOM 957   H HG13 . VAL A 1 63 ? 15.835  -1.852  18.313 1.00 10.00 ? 54 VAL A HG13 1  
ATOM 958   H HG21 . VAL A 1 63 ? 15.425  -4.216  17.645 1.00 10.00 ? 54 VAL A HG21 1  
ATOM 959   H HG22 . VAL A 1 63 ? 14.220  -5.195  18.512 1.00 10.00 ? 54 VAL A HG22 1  
ATOM 960   H HG23 . VAL A 1 63 ? 13.702  -3.792  17.587 1.00 10.00 ? 54 VAL A HG23 1  
ATOM 961   N N    . GLU A 1 64 ? 14.380  -5.514  21.510 1.00 10.00 ? 55 GLU A N    1  
ATOM 962   C CA   . GLU A 1 64 ? 13.877  -6.854  21.858 1.00 10.00 ? 55 GLU A CA   1  
ATOM 963   C C    . GLU A 1 64 ? 12.331  -6.906  21.766 1.00 10.00 ? 55 GLU A C    1  
ATOM 964   O O    . GLU A 1 64 ? 11.679  -5.870  21.933 1.00 10.00 ? 55 GLU A O    1  
ATOM 965   C CB   . GLU A 1 64 ? 14.374  -7.263  23.259 1.00 10.00 ? 55 GLU A CB   1  
ATOM 966   C CG   . GLU A 1 64 ? 13.794  -6.428  24.414 1.00 10.00 ? 55 GLU A CG   1  
ATOM 967   C CD   . GLU A 1 64 ? 14.333  -6.858  25.795 1.00 10.00 ? 55 GLU A CD   1  
ATOM 968   O OE1  . GLU A 1 64 ? 14.521  -8.075  26.044 1.00 10.00 ? 55 GLU A OE1  1  
ATOM 969   O OE2  . GLU A 1 64 ? 14.546  -5.979  26.668 1.00 10.00 ? 55 GLU A OE2  1  
ATOM 970   H H    . GLU A 1 64 ? 13.836  -4.731  21.843 1.00 10.00 ? 55 GLU A H    1  
ATOM 971   H HA   . GLU A 1 64 ? 14.279  -7.571  21.142 1.00 10.00 ? 55 GLU A HA   1  
ATOM 972   H HB2  . GLU A 1 64 ? 14.116  -8.310  23.423 1.00 10.00 ? 55 GLU A HB2  1  
ATOM 973   H HB3  . GLU A 1 64 ? 15.461  -7.186  23.280 1.00 10.00 ? 55 GLU A HB3  1  
ATOM 974   H HG2  . GLU A 1 64 ? 14.042  -5.381  24.244 1.00 10.00 ? 55 GLU A HG2  1  
ATOM 975   H HG3  . GLU A 1 64 ? 12.709  -6.527  24.425 1.00 10.00 ? 55 GLU A HG3  1  
ATOM 976   N N    . PRO A 1 65 ? 11.708  -8.067  21.484 1.00 10.00 ? 56 PRO A N    1  
ATOM 977   C CA   . PRO A 1 65 ? 10.260  -8.154  21.285 1.00 10.00 ? 56 PRO A CA   1  
ATOM 978   C C    . PRO A 1 65 ? 9.450   -8.002  22.585 1.00 10.00 ? 56 PRO A C    1  
ATOM 979   O O    . PRO A 1 65 ? 9.854   -8.470  23.655 1.00 10.00 ? 56 PRO A O    1  
ATOM 980   C CB   . PRO A 1 65 ? 10.020  -9.521  20.635 1.00 10.00 ? 56 PRO A CB   1  
ATOM 981   C CG   . PRO A 1 65 ? 11.193  -10.366 21.136 1.00 10.00 ? 56 PRO A CG   1  
ATOM 982   C CD   . PRO A 1 65 ? 12.335  -9.355  21.230 1.00 10.00 ? 56 PRO A CD   1  
ATOM 983   H HA   . PRO A 1 65 ? 9.941   -7.376  20.591 1.00 10.00 ? 56 PRO A HA   1  
ATOM 984   H HB2  . PRO A 1 65 ? 9.063   -9.958  20.918 1.00 10.00 ? 56 PRO A HB2  1  
ATOM 985   H HB3  . PRO A 1 65 ? 10.081  -9.418  19.551 1.00 10.00 ? 56 PRO A HB3  1  
ATOM 986   H HG2  . PRO A 1 65 ? 10.963  -10.755 22.128 1.00 10.00 ? 56 PRO A HG2  1  
ATOM 987   H HG3  . PRO A 1 65 ? 11.429  -11.183 20.455 1.00 10.00 ? 56 PRO A HG3  1  
ATOM 988   H HD2  . PRO A 1 65 ? 13.015  -9.638  22.033 1.00 10.00 ? 56 PRO A HD2  1  
ATOM 989   H HD3  . PRO A 1 65 ? 12.871  -9.320  20.281 1.00 10.00 ? 56 PRO A HD3  1  
ATOM 990   N N    . ILE A 1 66 ? 8.267   -7.388  22.468 1.00 10.00 ? 57 ILE A N    1  
ATOM 991   C CA   . ILE A 1 66 ? 7.271   -7.239  23.547 1.00 10.00 ? 57 ILE A CA   1  
ATOM 992   C C    . ILE A 1 66 ? 6.162   -8.289  23.340 1.00 10.00 ? 57 ILE A C    1  
ATOM 993   O O    . ILE A 1 66 ? 5.811   -8.620  22.201 1.00 10.00 ? 57 ILE A O    1  
ATOM 994   C CB   . ILE A 1 66 ? 6.720   -5.790  23.566 1.00 10.00 ? 57 ILE A CB   1  
ATOM 995   C CG1  . ILE A 1 66 ? 7.861   -4.785  23.864 1.00 10.00 ? 57 ILE A CG1  1  
ATOM 996   C CG2  . ILE A 1 66 ? 5.582   -5.620  24.593 1.00 10.00 ? 57 ILE A CG2  1  
ATOM 997   C CD1  . ILE A 1 66 ? 7.457   -3.309  23.733 1.00 10.00 ? 57 ILE A CD1  1  
ATOM 998   H H    . ILE A 1 66 ? 8.013   -7.029  21.558 1.00 10.00 ? 57 ILE A H    1  
ATOM 999   H HA   . ILE A 1 66 ? 7.742   -7.434  24.511 1.00 10.00 ? 57 ILE A HA   1  
ATOM 1000  H HB   . ILE A 1 66 ? 6.313   -5.569  22.580 1.00 10.00 ? 57 ILE A HB   1  
ATOM 1001  H HG12 . ILE A 1 66 ? 8.248   -4.958  24.869 1.00 10.00 ? 57 ILE A HG12 1  
ATOM 1002  H HG13 . ILE A 1 66 ? 8.683   -4.953  23.169 1.00 10.00 ? 57 ILE A HG13 1  
ATOM 1003  H HG21 . ILE A 1 66 ? 5.200   -4.599  24.577 1.00 10.00 ? 57 ILE A HG21 1  
ATOM 1004  H HG22 . ILE A 1 66 ? 4.741   -6.267  24.346 1.00 10.00 ? 57 ILE A HG22 1  
ATOM 1005  H HG23 . ILE A 1 66 ? 5.942   -5.851  25.596 1.00 10.00 ? 57 ILE A HG23 1  
ATOM 1006  H HD11 . ILE A 1 66 ? 8.348   -2.684  23.801 1.00 10.00 ? 57 ILE A HD11 1  
ATOM 1007  H HD12 . ILE A 1 66 ? 6.984   -3.139  22.766 1.00 10.00 ? 57 ILE A HD12 1  
ATOM 1008  H HD13 . ILE A 1 66 ? 6.779   -3.020  24.537 1.00 10.00 ? 57 ILE A HD13 1  
ATOM 1009  N N    . GLN A 1 67 ? 5.606   -8.818  24.442 1.00 10.00 ? 58 GLN A N    1  
ATOM 1010  C CA   . GLN A 1 67 ? 4.612   -9.909  24.464 1.00 10.00 ? 58 GLN A CA   1  
ATOM 1011  C C    . GLN A 1 67 ? 3.442   -9.594  25.406 1.00 10.00 ? 58 GLN A C    1  
ATOM 1012  O O    . GLN A 1 67 ? 2.282   -9.668  24.941 1.00 10.00 ? 58 GLN A O    1  
ATOM 1013  C CB   . GLN A 1 67 ? 5.295   -11.232 24.859 1.00 10.00 ? 58 GLN A CB   1  
ATOM 1014  C CG   . GLN A 1 67 ? 6.328   -11.716 23.826 1.00 10.00 ? 58 GLN A CG   1  
ATOM 1015  C CD   . GLN A 1 67 ? 6.938   -13.075 24.192 1.00 10.00 ? 58 GLN A CD   1  
ATOM 1016  O OE1  . GLN A 1 67 ? 7.377   -13.317 25.313 1.00 10.00 ? 58 GLN A OE1  1  
ATOM 1017  N NE2  . GLN A 1 67 ? 7.003   -14.015 23.270 1.00 10.00 ? 58 GLN A NE2  1  
ATOM 1018  H H    . GLN A 1 67 ? 5.914   -8.469  25.338 1.00 10.00 ? 58 GLN A H    1  
ATOM 1019  H HA   . GLN A 1 67 ? 4.183   -10.035 23.470 1.00 10.00 ? 58 GLN A HA   1  
ATOM 1020  H HB2  . GLN A 1 67 ? 5.777   -11.114 25.830 1.00 10.00 ? 58 GLN A HB2  1  
ATOM 1021  H HB3  . GLN A 1 67 ? 4.524   -11.996 24.955 1.00 10.00 ? 58 GLN A HB3  1  
ATOM 1022  H HG2  . GLN A 1 67 ? 5.840   -11.788 22.853 1.00 10.00 ? 58 GLN A HG2  1  
ATOM 1023  H HG3  . GLN A 1 67 ? 7.139   -10.992 23.743 1.00 10.00 ? 58 GLN A HG3  1  
ATOM 1024  H HE21 . GLN A 1 67 ? 7.402   -14.910 23.518 1.00 10.00 ? 58 GLN A HE21 1  
ATOM 1025  H HE22 . GLN A 1 67 ? 6.649   -13.845 22.341 1.00 10.00 ? 58 GLN A HE22 1  
ATOM 1026  N N    . GLY A 1 1  ? -1.585  -6.439  -4.755 1.00 10.00 ? -8 GLY A N    2  
ATOM 1027  C CA   . GLY A 1 1  ? -0.957  -6.255  -3.428 1.00 10.00 ? -8 GLY A CA   2  
ATOM 1028  C C    . GLY A 1 1  ? -0.007  -5.070  -3.422 1.00 10.00 ? -8 GLY A C    2  
ATOM 1029  O O    . GLY A 1 1  ? 0.836   -4.941  -4.314 1.00 10.00 ? -8 GLY A O    2  
ATOM 1030  H H1   . GLY A 1 1  ? -2.192  -7.247  -4.742 1.00 10.00 ? -8 GLY A H1   2  
ATOM 1031  H HA2  . GLY A 1 1  ? -1.737  -6.098  -2.682 1.00 10.00 ? -8 GLY A HA2  2  
ATOM 1032  H HA3  . GLY A 1 1  ? -0.390  -7.147  -3.162 1.00 10.00 ? -8 GLY A HA3  2  
ATOM 1033  N N    . SER A 1 2  ? -0.121  -4.196  -2.415 1.00 10.00 ? -7 SER A N    2  
ATOM 1034  C CA   . SER A 1 2  ? 0.645   -2.933  -2.305 1.00 10.00 ? -7 SER A CA   2  
ATOM 1035  C C    . SER A 1 2  ? 1.092   -2.581  -0.872 1.00 10.00 ? -7 SER A C    2  
ATOM 1036  O O    . SER A 1 2  ? 1.568   -1.468  -0.621 1.00 10.00 ? -7 SER A O    2  
ATOM 1037  C CB   . SER A 1 2  ? -0.184  -1.788  -2.908 1.00 10.00 ? -7 SER A CB   2  
ATOM 1038  O OG   . SER A 1 2  ? -1.429  -1.647  -2.233 1.00 10.00 ? -7 SER A OG   2  
ATOM 1039  H H    . SER A 1 2  ? -0.886  -4.327  -1.768 1.00 10.00 ? -7 SER A H    2  
ATOM 1040  H HA   . SER A 1 2  ? 1.558   -3.019  -2.894 1.00 10.00 ? -7 SER A HA   2  
ATOM 1041  H HB2  . SER A 1 2  ? 0.375   -0.854  -2.851 1.00 10.00 ? -7 SER A HB2  2  
ATOM 1042  H HB3  . SER A 1 2  ? -0.370  -2.002  -3.960 1.00 10.00 ? -7 SER A HB3  2  
ATOM 1043  H HG   . SER A 1 2  ? -1.909  -0.926  -2.648 1.00 10.00 ? -7 SER A HG   2  
ATOM 1044  N N    . ARG A 1 3  ? 0.959   -3.517  0.082  1.00 10.00 ? -6 ARG A N    2  
ATOM 1045  C CA   . ARG A 1 3  ? 1.241   -3.327  1.523  1.00 10.00 ? -6 ARG A CA   2  
ATOM 1046  C C    . ARG A 1 3  ? 2.679   -2.870  1.814  1.00 10.00 ? -6 ARG A C    2  
ATOM 1047  O O    . ARG A 1 3  ? 2.883   -2.032  2.694  1.00 10.00 ? -6 ARG A O    2  
ATOM 1048  C CB   . ARG A 1 3  ? 0.911   -4.641  2.261  1.00 10.00 ? -6 ARG A CB   2  
ATOM 1049  C CG   . ARG A 1 3  ? 0.858   -4.482  3.789  1.00 10.00 ? -6 ARG A CG   2  
ATOM 1050  C CD   . ARG A 1 3  ? 0.576   -5.816  4.495  1.00 10.00 ? -6 ARG A CD   2  
ATOM 1051  N NE   . ARG A 1 3  ? 1.723   -6.742  4.377  1.00 10.00 ? -6 ARG A NE   2  
ATOM 1052  C CZ   . ARG A 1 3  ? 1.735   -7.997  3.962  1.00 10.00 ? -6 ARG A CZ   2  
ATOM 1053  N NH1  . ARG A 1 3  ? 0.662   -8.648  3.616  1.00 10.00 ? -6 ARG A NH1  2  
ATOM 1054  N NH2  . ARG A 1 3  ? 2.871   -8.628  3.887  1.00 10.00 ? -6 ARG A NH2  2  
ATOM 1055  H H    . ARG A 1 3  ? 0.601   -4.415  -0.209 1.00 10.00 ? -6 ARG A H    2  
ATOM 1056  H HA   . ARG A 1 3  ? 0.580   -2.548  1.900  1.00 10.00 ? -6 ARG A HA   2  
ATOM 1057  H HB2  . ARG A 1 3  ? -0.063  -4.998  1.927  1.00 10.00 ? -6 ARG A HB2  2  
ATOM 1058  H HB3  . ARG A 1 3  ? 1.654   -5.394  1.997  1.00 10.00 ? -6 ARG A HB3  2  
ATOM 1059  H HG2  . ARG A 1 3  ? 1.804   -4.086  4.158  1.00 10.00 ? -6 ARG A HG2  2  
ATOM 1060  H HG3  . ARG A 1 3  ? 0.060   -3.785  4.045  1.00 10.00 ? -6 ARG A HG3  2  
ATOM 1061  H HD2  . ARG A 1 3  ? 0.399   -5.616  5.551  1.00 10.00 ? -6 ARG A HD2  2  
ATOM 1062  H HD3  . ARG A 1 3  ? -0.337  -6.250  4.086  1.00 10.00 ? -6 ARG A HD3  2  
ATOM 1063  H HE   . ARG A 1 3  ? 2.623   -6.388  4.668  1.00 10.00 ? -6 ARG A HE   2  
ATOM 1064  H HH11 . ARG A 1 3  ? -0.237  -8.190  3.660  1.00 10.00 ? -6 ARG A HH11 2  
ATOM 1065  H HH12 . ARG A 1 3  ? 0.722   -9.604  3.294  1.00 10.00 ? -6 ARG A HH12 2  
ATOM 1066  H HH21 . ARG A 1 3  ? 3.720   -8.121  4.092  1.00 10.00 ? -6 ARG A HH21 2  
ATOM 1067  H HH22 . ARG A 1 3  ? 2.919   -9.577  3.546  1.00 10.00 ? -6 ARG A HH22 2  
ATOM 1068  N N    . ARG A 1 4  ? 3.662   -3.416  1.077  1.00 10.00 ? -5 ARG A N    2  
ATOM 1069  C CA   . ARG A 1 4  ? 5.124   -3.197  1.202  1.00 10.00 ? -5 ARG A CA   2  
ATOM 1070  C C    . ARG A 1 4  ? 5.642   -3.157  2.658  1.00 10.00 ? -5 ARG A C    2  
ATOM 1071  O O    . ARG A 1 4  ? 6.476   -2.324  3.023  1.00 10.00 ? -5 ARG A O    2  
ATOM 1072  C CB   . ARG A 1 4  ? 5.527   -1.975  0.347  1.00 10.00 ? -5 ARG A CB   2  
ATOM 1073  C CG   . ARG A 1 4  ? 7.046   -1.902  0.079  1.00 10.00 ? -5 ARG A CG   2  
ATOM 1074  C CD   . ARG A 1 4  ? 7.670   -0.601  0.609  1.00 10.00 ? -5 ARG A CD   2  
ATOM 1075  N NE   . ARG A 1 4  ? 9.139   -0.711  0.742  1.00 10.00 ? -5 ARG A NE   2  
ATOM 1076  C CZ   . ARG A 1 4  ? 9.802   -1.178  1.787  1.00 10.00 ? -5 ARG A CZ   2  
ATOM 1077  N NH1  . ARG A 1 4  ? 9.224   -1.643  2.853  1.00 10.00 ? -5 ARG A NH1  2  
ATOM 1078  N NH2  . ARG A 1 4  ? 11.099  -1.192  1.823  1.00 10.00 ? -5 ARG A NH2  2  
ATOM 1079  H H    . ARG A 1 4  ? 3.354   -4.070  0.371  1.00 10.00 ? -5 ARG A H    2  
ATOM 1080  H HA   . ARG A 1 4  ? 5.606   -4.067  0.757  1.00 10.00 ? -5 ARG A HA   2  
ATOM 1081  H HB2  . ARG A 1 4  ? 5.022   -2.049  -0.617 1.00 10.00 ? -5 ARG A HB2  2  
ATOM 1082  H HB3  . ARG A 1 4  ? 5.175   -1.062  0.826  1.00 10.00 ? -5 ARG A HB3  2  
ATOM 1083  H HG2  . ARG A 1 4  ? 7.540   -2.757  0.541  1.00 10.00 ? -5 ARG A HG2  2  
ATOM 1084  H HG3  . ARG A 1 4  ? 7.226   -1.962  -0.994 1.00 10.00 ? -5 ARG A HG3  2  
ATOM 1085  H HD2  . ARG A 1 4  ? 7.424   0.213   -0.072 1.00 10.00 ? -5 ARG A HD2  2  
ATOM 1086  H HD3  . ARG A 1 4  ? 7.235   -0.354  1.577  1.00 10.00 ? -5 ARG A HD3  2  
ATOM 1087  H HE   . ARG A 1 4  ? 9.694   -0.377  -0.033 1.00 10.00 ? -5 ARG A HE   2  
ATOM 1088  H HH11 . ARG A 1 4  ? 8.219   -1.739  2.899  1.00 10.00 ? -5 ARG A HH11 2  
ATOM 1089  H HH12 . ARG A 1 4  ? 9.823   -2.015  3.576  1.00 10.00 ? -5 ARG A HH12 2  
ATOM 1090  H HH21 . ARG A 1 4  ? 11.649  -0.880  1.035  1.00 10.00 ? -5 ARG A HH21 2  
ATOM 1091  H HH22 . ARG A 1 4  ? 11.534  -1.595  2.640  1.00 10.00 ? -5 ARG A HH22 2  
ATOM 1092  N N    . ALA A 1 5  ? 5.134   -4.061  3.493  1.00 10.00 ? -4 ALA A N    2  
ATOM 1093  C CA   . ALA A 1 5  ? 5.469   -4.190  4.917  1.00 10.00 ? -4 ALA A CA   2  
ATOM 1094  C C    . ALA A 1 5  ? 5.207   -5.622  5.421  1.00 10.00 ? -4 ALA A C    2  
ATOM 1095  O O    . ALA A 1 5  ? 4.594   -6.435  4.717  1.00 10.00 ? -4 ALA A O    2  
ATOM 1096  C CB   . ALA A 1 5  ? 4.620   -3.175  5.701  1.00 10.00 ? -4 ALA A CB   2  
ATOM 1097  H H    . ALA A 1 5  ? 4.491   -4.739  3.110  1.00 10.00 ? -4 ALA A H    2  
ATOM 1098  H HA   . ALA A 1 5  ? 6.523   -3.959  5.072  1.00 10.00 ? -4 ALA A HA   2  
ATOM 1099  H HB1  . ALA A 1 5  ? 4.866   -3.215  6.763  1.00 10.00 ? -4 ALA A HB1  2  
ATOM 1100  H HB2  . ALA A 1 5  ? 4.821   -2.167  5.340  1.00 10.00 ? -4 ALA A HB2  2  
ATOM 1101  H HB3  . ALA A 1 5  ? 3.561   -3.400  5.574  1.00 10.00 ? -4 ALA A HB3  2  
ATOM 1102  N N    . SER A 1 6  ? 5.641   -5.931  6.645  1.00 10.00 ? -3 SER A N    2  
ATOM 1103  C CA   . SER A 1 6  ? 5.372   -7.206  7.334  1.00 10.00 ? -3 SER A CA   2  
ATOM 1104  C C    . SER A 1 6  ? 3.865   -7.486  7.489  1.00 10.00 ? -3 SER A C    2  
ATOM 1105  O O    . SER A 1 6  ? 3.033   -6.578  7.386  1.00 10.00 ? -3 SER A O    2  
ATOM 1106  C CB   . SER A 1 6  ? 6.048   -7.210  8.709  1.00 10.00 ? -3 SER A CB   2  
ATOM 1107  O OG   . SER A 1 6  ? 7.453   -7.095  8.568  1.00 10.00 ? -3 SER A OG   2  
ATOM 1108  H H    . SER A 1 6  ? 6.173   -5.235  7.147  1.00 10.00 ? -3 SER A H    2  
ATOM 1109  H HA   . SER A 1 6  ? 5.798   -8.020  6.747  1.00 10.00 ? -3 SER A HA   2  
ATOM 1110  H HB2  . SER A 1 6  ? 5.665   -6.383  9.307  1.00 10.00 ? -3 SER A HB2  2  
ATOM 1111  H HB3  . SER A 1 6  ? 5.819   -8.145  9.220  1.00 10.00 ? -3 SER A HB3  2  
ATOM 1112  H HG   . SER A 1 6  ? 7.850   -7.205  9.436  1.00 10.00 ? -3 SER A HG   2  
ATOM 1113  N N    . VAL A 1 7  ? 3.499   -8.747  7.765  1.00 10.00 ? -2 VAL A N    2  
ATOM 1114  C CA   . VAL A 1 7  ? 2.093   -9.211  7.870  1.00 10.00 ? -2 VAL A CA   2  
ATOM 1115  C C    . VAL A 1 7  ? 1.269   -8.579  9.005  1.00 10.00 ? -2 VAL A C    2  
ATOM 1116  O O    . VAL A 1 7  ? 0.039   -8.691  9.019  1.00 10.00 ? -2 VAL A O    2  
ATOM 1117  C CB   . VAL A 1 7  ? 2.001   -10.750 7.945  1.00 10.00 ? -2 VAL A CB   2  
ATOM 1118  C CG1  . VAL A 1 7  ? 2.556   -11.393 6.666  1.00 10.00 ? -2 VAL A CG1  2  
ATOM 1119  C CG2  . VAL A 1 7  ? 2.733   -11.339 9.158  1.00 10.00 ? -2 VAL A CG2  2  
ATOM 1120  H H    . VAL A 1 7  ? 4.226   -9.445  7.828  1.00 10.00 ? -2 VAL A H    2  
ATOM 1121  H HA   . VAL A 1 7  ? 1.593   -8.898  6.954  1.00 10.00 ? -2 VAL A HA   2  
ATOM 1122  H HB   . VAL A 1 7  ? 0.949   -11.028 8.018  1.00 10.00 ? -2 VAL A HB   2  
ATOM 1123  H HG11 . VAL A 1 7  ? 3.623   -11.196 6.563  1.00 10.00 ? -2 VAL A HG11 2  
ATOM 1124  H HG12 . VAL A 1 7  ? 2.398   -12.470 6.702  1.00 10.00 ? -2 VAL A HG12 2  
ATOM 1125  H HG13 . VAL A 1 7  ? 2.032   -10.993 5.799  1.00 10.00 ? -2 VAL A HG13 2  
ATOM 1126  H HG21 . VAL A 1 7  ? 3.802   -11.135 9.097  1.00 10.00 ? -2 VAL A HG21 2  
ATOM 1127  H HG22 . VAL A 1 7  ? 2.328   -10.917 10.078 1.00 10.00 ? -2 VAL A HG22 2  
ATOM 1128  H HG23 . VAL A 1 7  ? 2.575   -12.417 9.190  1.00 10.00 ? -2 VAL A HG23 2  
ATOM 1129  N N    . GLY A 1 8  ? 1.937   -7.895  9.935  1.00 10.00 ? -1 GLY A N    2  
ATOM 1130  C CA   . GLY A 1 8  ? 1.333   -7.127  11.028 1.00 10.00 ? -1 GLY A CA   2  
ATOM 1131  C C    . GLY A 1 8  ? 2.362   -6.361  11.871 1.00 10.00 ? -1 GLY A C    2  
ATOM 1132  O O    . GLY A 1 8  ? 3.571   -6.608  11.788 1.00 10.00 ? -1 GLY A O    2  
ATOM 1133  H H    . GLY A 1 8  ? 2.940   -7.856  9.826  1.00 10.00 ? -1 GLY A H    2  
ATOM 1134  H HA2  . GLY A 1 8  ? 0.623   -6.413  10.612 1.00 10.00 ? -1 GLY A HA2  2  
ATOM 1135  H HA3  . GLY A 1 8  ? 0.788   -7.800  11.690 1.00 10.00 ? -1 GLY A HA3  2  
ATOM 1136  N N    . SER A 1 9  ? 1.878   -5.427  12.688 1.00 10.00 ? 0  SER A N    2  
ATOM 1137  C CA   . SER A 1 9  ? 2.684   -4.644  13.638 1.00 10.00 ? 0  SER A CA   2  
ATOM 1138  C C    . SER A 1 9  ? 3.246   -5.510  14.771 1.00 10.00 ? 0  SER A C    2  
ATOM 1139  O O    . SER A 1 9  ? 2.540   -6.361  15.324 1.00 10.00 ? 0  SER A O    2  
ATOM 1140  C CB   . SER A 1 9  ? 1.825   -3.533  14.257 1.00 10.00 ? 0  SER A CB   2  
ATOM 1141  O OG   . SER A 1 9  ? 1.382   -2.630  13.254 1.00 10.00 ? 0  SER A OG   2  
ATOM 1142  H H    . SER A 1 9  ? 0.881   -5.264  12.677 1.00 10.00 ? 0  SER A H    2  
ATOM 1143  H HA   . SER A 1 9  ? 3.521   -4.182  13.114 1.00 10.00 ? 0  SER A HA   2  
ATOM 1144  H HB2  . SER A 1 9  ? 0.964   -3.979  14.757 1.00 10.00 ? 0  SER A HB2  2  
ATOM 1145  H HB3  . SER A 1 9  ? 2.409   -2.996  15.005 1.00 10.00 ? 0  SER A HB3  2  
ATOM 1146  H HG   . SER A 1 9  ? 0.782   -2.003  13.664 1.00 10.00 ? 0  SER A HG   2  
ATOM 1147  N N    . VAL A 1 10 ? 4.498   -5.248  15.168 1.00 10.00 ? 1  VAL A N    2  
ATOM 1148  C CA   . VAL A 1 10 ? 5.183   -5.912  16.293 1.00 10.00 ? 1  VAL A CA   2  
ATOM 1149  C C    . VAL A 1 10 ? 5.934   -4.865  17.109 1.00 10.00 ? 1  VAL A C    2  
ATOM 1150  O O    . VAL A 1 10 ? 6.992   -4.387  16.691 1.00 10.00 ? 1  VAL A O    2  
ATOM 1151  C CB   . VAL A 1 10 ? 6.156   -7.011  15.807 1.00 10.00 ? 1  VAL A CB   2  
ATOM 1152  C CG1  . VAL A 1 10 ? 6.777   -7.760  16.990 1.00 10.00 ? 1  VAL A CG1  2  
ATOM 1153  C CG2  . VAL A 1 10 ? 5.478   -8.046  14.905 1.00 10.00 ? 1  VAL A CG2  2  
ATOM 1154  H H    . VAL A 1 10 ? 5.035   -4.579  14.635 1.00 10.00 ? 1  VAL A H    2  
ATOM 1155  H HA   . VAL A 1 10 ? 4.443   -6.383  16.938 1.00 10.00 ? 1  VAL A HA   2  
ATOM 1156  H HB   . VAL A 1 10 ? 6.959   -6.558  15.227 1.00 10.00 ? 1  VAL A HB   2  
ATOM 1157  H HG11 . VAL A 1 10 ? 5.999   -8.218  17.600 1.00 10.00 ? 1  VAL A HG11 2  
ATOM 1158  H HG12 . VAL A 1 10 ? 7.443   -8.542  16.623 1.00 10.00 ? 1  VAL A HG12 2  
ATOM 1159  H HG13 . VAL A 1 10 ? 7.360   -7.077  17.606 1.00 10.00 ? 1  VAL A HG13 2  
ATOM 1160  H HG21 . VAL A 1 10 ? 5.126   -7.567  13.990 1.00 10.00 ? 1  VAL A HG21 2  
ATOM 1161  H HG22 . VAL A 1 10 ? 6.198   -8.812  14.622 1.00 10.00 ? 1  VAL A HG22 2  
ATOM 1162  H HG23 . VAL A 1 10 ? 4.638   -8.505  15.427 1.00 10.00 ? 1  VAL A HG23 2  
ATOM 1163  N N    . ARG A 1 11 ? 5.371   -4.446  18.250 1.00 10.00 ? 2  ARG A N    2  
ATOM 1164  C CA   . ARG A 1 11 ? 6.067   -3.533  19.176 1.00 10.00 ? 2  ARG A CA   2  
ATOM 1165  C C    . ARG A 1 11 ? 7.220   -4.229  19.898 1.00 10.00 ? 2  ARG A C    2  
ATOM 1166  O O    . ARG A 1 11 ? 7.143   -5.401  20.276 1.00 10.00 ? 2  ARG A O    2  
ATOM 1167  C CB   . ARG A 1 11 ? 5.099   -2.825  20.140 1.00 10.00 ? 2  ARG A CB   2  
ATOM 1168  C CG   . ARG A 1 11 ? 4.556   -1.516  19.527 1.00 10.00 ? 2  ARG A CG   2  
ATOM 1169  C CD   . ARG A 1 11 ? 4.914   -0.269  20.347 1.00 10.00 ? 2  ARG A CD   2  
ATOM 1170  N NE   . ARG A 1 11 ? 4.227   -0.212  21.652 1.00 10.00 ? 2  ARG A NE   2  
ATOM 1171  C CZ   . ARG A 1 11 ? 2.980   0.139   21.901 1.00 10.00 ? 2  ARG A CZ   2  
ATOM 1172  N NH1  . ARG A 1 11 ? 2.112   0.422   20.969 1.00 10.00 ? 2  ARG A NH1  2  
ATOM 1173  N NH2  . ARG A 1 11 ? 2.593   0.214   23.139 1.00 10.00 ? 2  ARG A NH2  2  
ATOM 1174  H H    . ARG A 1 11 ? 4.478   -4.835  18.517 1.00 10.00 ? 2  ARG A H    2  
ATOM 1175  H HA   . ARG A 1 11 ? 6.554   -2.764  18.578 1.00 10.00 ? 2  ARG A HA   2  
ATOM 1176  H HB2  . ARG A 1 11 ? 4.272   -3.488  20.395 1.00 10.00 ? 2  ARG A HB2  2  
ATOM 1177  H HB3  . ARG A 1 11 ? 5.632   -2.578  21.057 1.00 10.00 ? 2  ARG A HB3  2  
ATOM 1178  H HG2  . ARG A 1 11 ? 5.004   -1.367  18.545 1.00 10.00 ? 2  ARG A HG2  2  
ATOM 1179  H HG3  . ARG A 1 11 ? 3.475   -1.583  19.403 1.00 10.00 ? 2  ARG A HG3  2  
ATOM 1180  H HD2  . ARG A 1 11 ? 5.993   -0.256  20.506 1.00 10.00 ? 2  ARG A HD2  2  
ATOM 1181  H HD3  . ARG A 1 11 ? 4.674   0.616   19.759 1.00 10.00 ? 2  ARG A HD3  2  
ATOM 1182  H HE   . ARG A 1 11 ? 4.776   -0.381  22.483 1.00 10.00 ? 2  ARG A HE   2  
ATOM 1183  H HH11 . ARG A 1 11 ? 2.391   0.382   19.999 1.00 10.00 ? 2  ARG A HH11 2  
ATOM 1184  H HH12 . ARG A 1 11 ? 1.166   0.680   21.213 1.00 10.00 ? 2  ARG A HH12 2  
ATOM 1185  H HH21 . ARG A 1 11 ? 3.301   0.071   23.847 1.00 10.00 ? 2  ARG A HH21 2  
ATOM 1186  H HH22 . ARG A 1 11 ? 1.654   0.488   23.385 1.00 10.00 ? 2  ARG A HH22 2  
ATOM 1187  N N    . VAL A 1 12 ? 8.287   -3.463  20.089 1.00 10.00 ? 3  VAL A N    2  
ATOM 1188  C CA   . VAL A 1 12 ? 9.578   -3.882  20.650 1.00 10.00 ? 3  VAL A CA   2  
ATOM 1189  C C    . VAL A 1 12 ? 10.079  -2.804  21.608 1.00 10.00 ? 3  VAL A C    2  
ATOM 1190  O O    . VAL A 1 12 ? 9.699   -1.633  21.498 1.00 10.00 ? 3  VAL A O    2  
ATOM 1191  C CB   . VAL A 1 12 ? 10.621  -4.166  19.543 1.00 10.00 ? 3  VAL A CB   2  
ATOM 1192  C CG1  . VAL A 1 12 ? 10.188  -5.320  18.630 1.00 10.00 ? 3  VAL A CG1  2  
ATOM 1193  C CG2  . VAL A 1 12 ? 10.931  -2.949  18.663 1.00 10.00 ? 3  VAL A CG2  2  
ATOM 1194  H H    . VAL A 1 12 ? 8.219   -2.499  19.795 1.00 10.00 ? 3  VAL A H    2  
ATOM 1195  H HA   . VAL A 1 12 ? 9.452   -4.798  21.225 1.00 10.00 ? 3  VAL A HA   2  
ATOM 1196  H HB   . VAL A 1 12 ? 11.556  -4.466  20.016 1.00 10.00 ? 3  VAL A HB   2  
ATOM 1197  H HG11 . VAL A 1 12 ? 9.315   -5.036  18.041 1.00 10.00 ? 3  VAL A HG11 2  
ATOM 1198  H HG12 . VAL A 1 12 ? 11.003  -5.570  17.951 1.00 10.00 ? 3  VAL A HG12 2  
ATOM 1199  H HG13 . VAL A 1 12 ? 9.947   -6.197  19.230 1.00 10.00 ? 3  VAL A HG13 2  
ATOM 1200  H HG21 . VAL A 1 12 ? 11.371  -2.161  19.274 1.00 10.00 ? 3  VAL A HG21 2  
ATOM 1201  H HG22 . VAL A 1 12 ? 11.641  -3.219  17.882 1.00 10.00 ? 3  VAL A HG22 2  
ATOM 1202  H HG23 . VAL A 1 12 ? 10.021  -2.577  18.192 1.00 10.00 ? 3  VAL A HG23 2  
ATOM 1203  N N    . ARG A 1 13 ? 10.941  -3.194  22.550 1.00 10.00 ? 4  ARG A N    2  
ATOM 1204  C CA   . ARG A 1 13 ? 11.542  -2.298  23.540 1.00 10.00 ? 4  ARG A CA   2  
ATOM 1205  C C    . ARG A 1 13 ? 13.005  -2.047  23.201 1.00 10.00 ? 4  ARG A C    2  
ATOM 1206  O O    . ARG A 1 13 ? 13.747  -2.989  22.921 1.00 10.00 ? 4  ARG A O    2  
ATOM 1207  C CB   . ARG A 1 13 ? 11.389  -2.889  24.957 1.00 10.00 ? 4  ARG A CB   2  
ATOM 1208  C CG   . ARG A 1 13 ? 11.251  -1.784  26.012 1.00 10.00 ? 4  ARG A CG   2  
ATOM 1209  C CD   . ARG A 1 13 ? 9.879   -1.093  25.923 1.00 10.00 ? 4  ARG A CD   2  
ATOM 1210  N NE   . ARG A 1 13 ? 8.944   -1.570  26.959 1.00 10.00 ? 4  ARG A NE   2  
ATOM 1211  C CZ   . ARG A 1 13 ? 8.675   -0.989  28.118 1.00 10.00 ? 4  ARG A CZ   2  
ATOM 1212  N NH1  . ARG A 1 13 ? 9.236   0.121   28.506 1.00 10.00 ? 4  ARG A NH1  2  
ATOM 1213  N NH2  . ARG A 1 13 ? 7.812   -1.533  28.929 1.00 10.00 ? 4  ARG A NH2  2  
ATOM 1214  H H    . ARG A 1 13 ? 11.225  -4.163  22.561 1.00 10.00 ? 4  ARG A H    2  
ATOM 1215  H HA   . ARG A 1 13 ? 11.030  -1.337  23.491 1.00 10.00 ? 4  ARG A HA   2  
ATOM 1216  H HB2  . ARG A 1 13 ? 10.508  -3.530  25.010 1.00 10.00 ? 4  ARG A HB2  2  
ATOM 1217  H HB3  . ARG A 1 13 ? 12.255  -3.508  25.189 1.00 10.00 ? 4  ARG A HB3  2  
ATOM 1218  H HG2  . ARG A 1 13 ? 11.380  -2.203  27.010 1.00 10.00 ? 4  ARG A HG2  2  
ATOM 1219  H HG3  . ARG A 1 13 ? 12.035  -1.042  25.855 1.00 10.00 ? 4  ARG A HG3  2  
ATOM 1220  H HD2  . ARG A 1 13 ? 10.009  -0.013  25.998 1.00 10.00 ? 4  ARG A HD2  2  
ATOM 1221  H HD3  . ARG A 1 13 ? 9.440   -1.286  24.945 1.00 10.00 ? 4  ARG A HD3  2  
ATOM 1222  H HE   . ARG A 1 13 ? 8.454   -2.433  26.768 1.00 10.00 ? 4  ARG A HE   2  
ATOM 1223  H HH11 . ARG A 1 13 ? 9.912   0.579   27.910 1.00 10.00 ? 4  ARG A HH11 2  
ATOM 1224  H HH12 . ARG A 1 13 ? 8.993   0.534   29.395 1.00 10.00 ? 4  ARG A HH12 2  
ATOM 1225  H HH21 . ARG A 1 13 ? 7.353   -2.397  28.680 1.00 10.00 ? 4  ARG A HH21 2  
ATOM 1226  H HH22 . ARG A 1 13 ? 7.610   -1.105  29.821 1.00 10.00 ? 4  ARG A HH22 2  
ATOM 1227  N N    . ALA A 1 14 ? 13.416  -0.784  23.216 1.00 10.00 ? 5  ALA A N    2  
ATOM 1228  C CA   . ALA A 1 14 ? 14.803  -0.384  23.005 1.00 10.00 ? 5  ALA A CA   2  
ATOM 1229  C C    . ALA A 1 14 ? 15.715  -0.903  24.135 1.00 10.00 ? 5  ALA A C    2  
ATOM 1230  O O    . ALA A 1 14 ? 15.556  -0.533  25.302 1.00 10.00 ? 5  ALA A O    2  
ATOM 1231  C CB   . ALA A 1 14 ? 14.836  1.139   22.902 1.00 10.00 ? 5  ALA A CB   2  
ATOM 1232  H H    . ALA A 1 14 ? 12.735  -0.068  23.426 1.00 10.00 ? 5  ALA A H    2  
ATOM 1233  H HA   . ALA A 1 14 ? 15.153  -0.798  22.060 1.00 10.00 ? 5  ALA A HA   2  
ATOM 1234  H HB1  . ALA A 1 14 ? 14.411  1.588   23.800 1.00 10.00 ? 5  ALA A HB1  2  
ATOM 1235  H HB2  . ALA A 1 14 ? 15.867  1.475   22.797 1.00 10.00 ? 5  ALA A HB2  2  
ATOM 1236  H HB3  . ALA A 1 14 ? 14.261  1.466   22.035 1.00 10.00 ? 5  ALA A HB3  2  
ATOM 1237  N N    . LEU A 1 15 ? 16.686  -1.751  23.790 1.00 10.00 ? 6  LEU A N    2  
ATOM 1238  C CA   . LEU A 1 15 ? 17.722  -2.262  24.695 1.00 10.00 ? 6  LEU A CA   2  
ATOM 1239  C C    . LEU A 1 15 ? 18.657  -1.144  25.184 1.00 10.00 ? 6  LEU A C    2  
ATOM 1240  O O    . LEU A 1 15 ? 19.016  -1.091  26.362 1.00 10.00 ? 6  LEU A O    2  
ATOM 1241  C CB   . LEU A 1 15 ? 18.553  -3.319  23.937 1.00 10.00 ? 6  LEU A CB   2  
ATOM 1242  C CG   . LEU A 1 15 ? 17.869  -4.686  23.782 1.00 10.00 ? 6  LEU A CG   2  
ATOM 1243  C CD1  . LEU A 1 15 ? 18.710  -5.573  22.864 1.00 10.00 ? 6  LEU A CD1  2  
ATOM 1244  C CD2  . LEU A 1 15 ? 17.717  -5.409  25.118 1.00 10.00 ? 6  LEU A CD2  2  
ATOM 1245  H H    . LEU A 1 15 ? 16.776  -1.966  22.807 1.00 10.00 ? 6  LEU A H    2  
ATOM 1246  H HA   . LEU A 1 15 ? 17.255  -2.708  25.573 1.00 10.00 ? 6  LEU A HA   2  
ATOM 1247  H HB2  . LEU A 1 15 ? 18.804  -2.929  22.949 1.00 10.00 ? 6  LEU A HB2  2  
ATOM 1248  H HB3  . LEU A 1 15 ? 19.504  -3.461  24.449 1.00 10.00 ? 6  LEU A HB3  2  
ATOM 1249  H HG   . LEU A 1 15 ? 16.887  -4.547  23.333 1.00 10.00 ? 6  LEU A HG   2  
ATOM 1250  H HD11 . LEU A 1 15 ? 19.697  -5.730  23.299 1.00 10.00 ? 6  LEU A HD11 2  
ATOM 1251  H HD12 . LEU A 1 15 ? 18.213  -6.533  22.720 1.00 10.00 ? 6  LEU A HD12 2  
ATOM 1252  H HD13 . LEU A 1 15 ? 18.819  -5.088  21.894 1.00 10.00 ? 6  LEU A HD13 2  
ATOM 1253  H HD21 . LEU A 1 15 ? 17.318  -6.410  24.955 1.00 10.00 ? 6  LEU A HD21 2  
ATOM 1254  H HD22 . LEU A 1 15 ? 18.683  -5.488  25.616 1.00 10.00 ? 6  LEU A HD22 2  
ATOM 1255  H HD23 . LEU A 1 15 ? 17.022  -4.870  25.764 1.00 10.00 ? 6  LEU A HD23 2  
ATOM 1256  N N    . TYR A 1 16 ? 19.017  -0.245  24.264 1.00 10.00 ? 7  TYR A N    2  
ATOM 1257  C CA   . TYR A 1 16 ? 19.940  0.877   24.467 1.00 10.00 ? 7  TYR A CA   2  
ATOM 1258  C C    . TYR A 1 16 ? 19.492  2.097   23.644 1.00 10.00 ? 7  TYR A C    2  
ATOM 1259  O O    . TYR A 1 16 ? 18.669  1.976   22.733 1.00 10.00 ? 7  TYR A O    2  
ATOM 1260  C CB   . TYR A 1 16 ? 21.366  0.460   24.063 1.00 10.00 ? 7  TYR A CB   2  
ATOM 1261  C CG   . TYR A 1 16 ? 21.911  -0.785  24.737 1.00 10.00 ? 7  TYR A CG   2  
ATOM 1262  C CD1  . TYR A 1 16 ? 22.402  -0.711  26.055 1.00 10.00 ? 7  TYR A CD1  2  
ATOM 1263  C CD2  . TYR A 1 16 ? 21.913  -2.018  24.052 1.00 10.00 ? 7  TYR A CD2  2  
ATOM 1264  C CE1  . TYR A 1 16 ? 22.894  -1.868  26.690 1.00 10.00 ? 7  TYR A CE1  2  
ATOM 1265  C CE2  . TYR A 1 16 ? 22.404  -3.177  24.683 1.00 10.00 ? 7  TYR A CE2  2  
ATOM 1266  C CZ   . TYR A 1 16 ? 22.894  -3.104  26.006 1.00 10.00 ? 7  TYR A CZ   2  
ATOM 1267  O OH   . TYR A 1 16 ? 23.367  -4.219  26.629 1.00 10.00 ? 7  TYR A OH   2  
ATOM 1268  H H    . TYR A 1 16 ? 18.630  -0.361  23.339 1.00 10.00 ? 7  TYR A H    2  
ATOM 1269  H HA   . TYR A 1 16 ? 19.947  1.164   25.518 1.00 10.00 ? 7  TYR A HA   2  
ATOM 1270  H HB2  . TYR A 1 16 ? 21.388  0.302   22.985 1.00 10.00 ? 7  TYR A HB2  2  
ATOM 1271  H HB3  . TYR A 1 16 ? 22.045  1.287   24.275 1.00 10.00 ? 7  TYR A HB3  2  
ATOM 1272  H HD1  . TYR A 1 16 ? 22.401  0.232   26.581 1.00 10.00 ? 7  TYR A HD1  2  
ATOM 1273  H HD2  . TYR A 1 16 ? 21.537  -2.079  23.042 1.00 10.00 ? 7  TYR A HD2  2  
ATOM 1274  H HE1  . TYR A 1 16 ? 23.273  -1.824  27.700 1.00 10.00 ? 7  TYR A HE1  2  
ATOM 1275  H HE2  . TYR A 1 16 ? 22.400  -4.120  24.158 1.00 10.00 ? 7  TYR A HE2  2  
ATOM 1276  H HH   . TYR A 1 16 ? 23.308  -4.991  26.061 1.00 10.00 ? 7  TYR A HH   2  
ATOM 1277  N N    . ASP A 1 17 ? 20.023  3.280   23.954 1.00 10.00 ? 8  ASP A N    2  
ATOM 1278  C CA   . ASP A 1 17 ? 19.761  4.498   23.182 1.00 10.00 ? 8  ASP A CA   2  
ATOM 1279  C C    . ASP A 1 17 ? 20.342  4.454   21.750 1.00 10.00 ? 8  ASP A C    2  
ATOM 1280  O O    . ASP A 1 17 ? 21.377  3.830   21.498 1.00 10.00 ? 8  ASP A O    2  
ATOM 1281  C CB   . ASP A 1 17 ? 20.272  5.729   23.943 1.00 10.00 ? 8  ASP A CB   2  
ATOM 1282  C CG   . ASP A 1 17 ? 21.806  5.804   24.027 1.00 10.00 ? 8  ASP A CG   2  
ATOM 1283  O OD1  . ASP A 1 17 ? 22.404  5.105   24.881 1.00 10.00 ? 8  ASP A OD1  2  
ATOM 1284  O OD2  . ASP A 1 17 ? 22.417  6.588   23.264 1.00 10.00 ? 8  ASP A OD2  2  
ATOM 1285  H H    . ASP A 1 17 ? 20.724  3.328   24.680 1.00 10.00 ? 8  ASP A H    2  
ATOM 1286  H HA   . ASP A 1 17 ? 18.681  4.601   23.082 1.00 10.00 ? 8  ASP A HA   2  
ATOM 1287  H HB2  . ASP A 1 17 ? 19.896  6.621   23.441 1.00 10.00 ? 8  ASP A HB2  2  
ATOM 1288  H HB3  . ASP A 1 17 ? 19.857  5.724   24.951 1.00 10.00 ? 8  ASP A HB3  2  
ATOM 1289  N N    . TYR A 1 18 ? 19.686  5.164   20.827 1.00 10.00 ? 9  TYR A N    2  
ATOM 1290  C CA   . TYR A 1 18 ? 20.098  5.337   19.430 1.00 10.00 ? 9  TYR A CA   2  
ATOM 1291  C C    . TYR A 1 18 ? 19.648  6.705   18.886 1.00 10.00 ? 9  TYR A C    2  
ATOM 1292  O O    . TYR A 1 18 ? 18.665  7.281   19.357 1.00 10.00 ? 9  TYR A O    2  
ATOM 1293  C CB   . TYR A 1 18 ? 19.516  4.195   18.571 1.00 10.00 ? 9  TYR A CB   2  
ATOM 1294  C CG   . TYR A 1 18 ? 19.981  4.209   17.126 1.00 10.00 ? 9  TYR A CG   2  
ATOM 1295  C CD1  . TYR A 1 18 ? 19.130  4.692   16.113 1.00 10.00 ? 9  TYR A CD1  2  
ATOM 1296  C CD2  . TYR A 1 18 ? 21.300  3.831   16.809 1.00 10.00 ? 9  TYR A CD2  2  
ATOM 1297  C CE1  . TYR A 1 18 ? 19.608  4.847   14.796 1.00 10.00 ? 9  TYR A CE1  2  
ATOM 1298  C CE2  . TYR A 1 18 ? 21.781  3.977   15.493 1.00 10.00 ? 9  TYR A CE2  2  
ATOM 1299  C CZ   . TYR A 1 18 ? 20.944  4.516   14.491 1.00 10.00 ? 9  TYR A CZ   2  
ATOM 1300  O OH   . TYR A 1 18 ? 21.451  4.730   13.248 1.00 10.00 ? 9  TYR A OH   2  
ATOM 1301  H H    . TYR A 1 18 ? 18.860  5.663   21.126 1.00 10.00 ? 9  TYR A H    2  
ATOM 1302  H HA   . TYR A 1 18 ? 21.186  5.299   19.373 1.00 10.00 ? 9  TYR A HA   2  
ATOM 1303  H HB2  . TYR A 1 18 ? 19.800  3.236   19.006 1.00 10.00 ? 9  TYR A HB2  2  
ATOM 1304  H HB3  . TYR A 1 18 ? 18.428  4.265   18.596 1.00 10.00 ? 9  TYR A HB3  2  
ATOM 1305  H HD1  . TYR A 1 18 ? 18.118  4.982   16.353 1.00 10.00 ? 9  TYR A HD1  2  
ATOM 1306  H HD2  . TYR A 1 18 ? 21.956  3.460   17.583 1.00 10.00 ? 9  TYR A HD2  2  
ATOM 1307  H HE1  . TYR A 1 18 ? 18.964  5.251   14.029 1.00 10.00 ? 9  TYR A HE1  2  
ATOM 1308  H HE2  . TYR A 1 18 ? 22.797  3.704   15.248 1.00 10.00 ? 9  TYR A HE2  2  
ATOM 1309  H HH   . TYR A 1 18 ? 20.839  5.167   12.650 1.00 10.00 ? 9  TYR A HH   2  
ATOM 1310  N N    . GLU A 1 19 ? 20.341  7.225   17.868 1.00 10.00 ? 10 GLU A N    2  
ATOM 1311  C CA   . GLU A 1 19 ? 20.023  8.499   17.212 1.00 10.00 ? 10 GLU A CA   2  
ATOM 1312  C C    . GLU A 1 19 ? 20.201  8.379   15.688 1.00 10.00 ? 10 GLU A C    2  
ATOM 1313  O O    . GLU A 1 19 ? 21.278  8.014   15.199 1.00 10.00 ? 10 GLU A O    2  
ATOM 1314  C CB   . GLU A 1 19 ? 20.905  9.612   17.806 1.00 10.00 ? 10 GLU A CB   2  
ATOM 1315  C CG   . GLU A 1 19 ? 20.528  10.994  17.262 1.00 10.00 ? 10 GLU A CG   2  
ATOM 1316  C CD   . GLU A 1 19 ? 21.378  12.090  17.934 1.00 10.00 ? 10 GLU A CD   2  
ATOM 1317  O OE1  . GLU A 1 19 ? 22.498  12.382  17.447 1.00 10.00 ? 10 GLU A OE1  2  
ATOM 1318  O OE2  . GLU A 1 19 ? 20.930  12.674  18.951 1.00 10.00 ? 10 GLU A OE2  2  
ATOM 1319  H H    . GLU A 1 19 ? 21.098  6.684   17.477 1.00 10.00 ? 10 GLU A H    2  
ATOM 1320  H HA   . GLU A 1 19 ? 18.982  8.756   17.407 1.00 10.00 ? 10 GLU A HA   2  
ATOM 1321  H HB2  . GLU A 1 19 ? 20.780  9.623   18.888 1.00 10.00 ? 10 GLU A HB2  2  
ATOM 1322  H HB3  . GLU A 1 19 ? 21.951  9.410   17.580 1.00 10.00 ? 10 GLU A HB3  2  
ATOM 1323  H HG2  . GLU A 1 19 ? 20.686  11.017  16.184 1.00 10.00 ? 10 GLU A HG2  2  
ATOM 1324  H HG3  . GLU A 1 19 ? 19.471  11.178  17.451 1.00 10.00 ? 10 GLU A HG3  2  
ATOM 1325  N N    . GLY A 1 20 ? 19.138  8.694   14.945 1.00 10.00 ? 11 GLY A N    2  
ATOM 1326  C CA   . GLY A 1 20 ? 19.069  8.531   13.493 1.00 10.00 ? 11 GLY A CA   2  
ATOM 1327  C C    . GLY A 1 20 ? 20.065  9.395   12.715 1.00 10.00 ? 11 GLY A C    2  
ATOM 1328  O O    . GLY A 1 20 ? 20.293  10.564  13.042 1.00 10.00 ? 11 GLY A O    2  
ATOM 1329  H H    . GLY A 1 20 ? 18.293  8.982   15.418 1.00 10.00 ? 11 GLY A H    2  
ATOM 1330  H HA2  . GLY A 1 20 ? 19.263  7.484   13.258 1.00 10.00 ? 11 GLY A HA2  2  
ATOM 1331  H HA3  . GLY A 1 20 ? 18.063  8.773   13.150 1.00 10.00 ? 11 GLY A HA3  2  
ATOM 1332  N N    . GLN A 1 21 ? 20.640  8.815   11.661 1.00 10.00 ? 12 GLN A N    2  
ATOM 1333  C CA   . GLN A 1 21 ? 21.669  9.462   10.828 1.00 10.00 ? 12 GLN A CA   2  
ATOM 1334  C C    . GLN A 1 21 ? 21.080  10.397  9.755  1.00 10.00 ? 12 GLN A C    2  
ATOM 1335  O O    . GLN A 1 21 ? 21.738  11.353  9.342  1.00 10.00 ? 12 GLN A O    2  
ATOM 1336  C CB   . GLN A 1 21 ? 22.522  8.385   10.137 1.00 10.00 ? 12 GLN A CB   2  
ATOM 1337  C CG   . GLN A 1 21 ? 23.247  7.451   11.121 1.00 10.00 ? 12 GLN A CG   2  
ATOM 1338  C CD   . GLN A 1 21 ? 24.002  6.337   10.394 1.00 10.00 ? 12 GLN A CD   2  
ATOM 1339  O OE1  . GLN A 1 21 ? 25.228  6.290   10.382 1.00 10.00 ? 12 GLN A OE1  2  
ATOM 1340  N NE2  . GLN A 1 21 ? 23.320  5.411   9.753  1.00 10.00 ? 12 GLN A NE2  2  
ATOM 1341  H H    . GLN A 1 21 ? 20.410  7.848   11.479 1.00 10.00 ? 12 GLN A H    2  
ATOM 1342  H HA   . GLN A 1 21 ? 22.321  10.057  11.467 1.00 10.00 ? 12 GLN A HA   2  
ATOM 1343  H HB2  . GLN A 1 21 ? 21.880  7.799   9.480  1.00 10.00 ? 12 GLN A HB2  2  
ATOM 1344  H HB3  . GLN A 1 21 ? 23.274  8.875   9.518  1.00 10.00 ? 12 GLN A HB3  2  
ATOM 1345  H HG2  . GLN A 1 21 ? 23.957  8.031   11.709 1.00 10.00 ? 12 GLN A HG2  2  
ATOM 1346  H HG3  . GLN A 1 21 ? 22.532  6.991   11.802 1.00 10.00 ? 12 GLN A HG3  2  
ATOM 1347  H HE21 . GLN A 1 21 ? 23.817  4.681   9.264  1.00 10.00 ? 12 GLN A HE21 2  
ATOM 1348  H HE22 . GLN A 1 21 ? 22.312  5.469   9.715  1.00 10.00 ? 12 GLN A HE22 2  
ATOM 1349  N N    . GLU A 1 22 ? 19.850  10.129  9.303  1.00 10.00 ? 13 GLU A N    2  
ATOM 1350  C CA   . GLU A 1 22 ? 19.152  10.826  8.209  1.00 10.00 ? 13 GLU A CA   2  
ATOM 1351  C C    . GLU A 1 22 ? 17.630  10.903  8.471  1.00 10.00 ? 13 GLU A C    2  
ATOM 1352  O O    . GLU A 1 22 ? 17.122  10.354  9.453  1.00 10.00 ? 13 GLU A O    2  
ATOM 1353  C CB   . GLU A 1 22 ? 19.429  10.099  6.874  1.00 10.00 ? 13 GLU A CB   2  
ATOM 1354  C CG   . GLU A 1 22 ? 20.892  10.178  6.416  1.00 10.00 ? 13 GLU A CG   2  
ATOM 1355  C CD   . GLU A 1 22 ? 21.067  9.619   4.996  1.00 10.00 ? 13 GLU A CD   2  
ATOM 1356  O OE1  . GLU A 1 22 ? 20.830  10.364  4.014  1.00 10.00 ? 13 GLU A OE1  2  
ATOM 1357  O OE2  . GLU A 1 22 ? 21.477  8.442   4.840  1.00 10.00 ? 13 GLU A OE2  2  
ATOM 1358  H H    . GLU A 1 22 ? 19.353  9.365   9.738  1.00 10.00 ? 13 GLU A H    2  
ATOM 1359  H HA   . GLU A 1 22 ? 19.519  11.849  8.125  1.00 10.00 ? 13 GLU A HA   2  
ATOM 1360  H HB2  . GLU A 1 22 ? 19.147  9.050   6.974  1.00 10.00 ? 13 GLU A HB2  2  
ATOM 1361  H HB3  . GLU A 1 22 ? 18.816  10.548  6.093  1.00 10.00 ? 13 GLU A HB3  2  
ATOM 1362  H HG2  . GLU A 1 22 ? 21.215  11.220  6.435  1.00 10.00 ? 13 GLU A HG2  2  
ATOM 1363  H HG3  . GLU A 1 22 ? 21.520  9.621   7.112  1.00 10.00 ? 13 GLU A HG3  2  
ATOM 1364  N N    . GLN A 1 23 ? 16.881  11.576  7.586  1.00 10.00 ? 14 GLN A N    2  
ATOM 1365  C CA   . GLN A 1 23 ? 15.425  11.760  7.693  1.00 10.00 ? 14 GLN A CA   2  
ATOM 1366  C C    . GLN A 1 23 ? 14.618  10.442  7.650  1.00 10.00 ? 14 GLN A C    2  
ATOM 1367  O O    . GLN A 1 23 ? 13.500  10.388  8.163  1.00 10.00 ? 14 GLN A O    2  
ATOM 1368  C CB   . GLN A 1 23 ? 14.938  12.705  6.580  1.00 10.00 ? 14 GLN A CB   2  
ATOM 1369  C CG   . GLN A 1 23 ? 15.505  14.131  6.726  1.00 10.00 ? 14 GLN A CG   2  
ATOM 1370  C CD   . GLN A 1 23 ? 14.934  15.114  5.696  1.00 10.00 ? 14 GLN A CD   2  
ATOM 1371  O OE1  . GLN A 1 23 ? 14.664  14.787  4.544  1.00 10.00 ? 14 GLN A OE1  2  
ATOM 1372  N NE2  . GLN A 1 23 ? 14.727  16.363  6.064  1.00 10.00 ? 14 GLN A NE2  2  
ATOM 1373  H H    . GLN A 1 23 ? 17.347  11.982  6.787  1.00 10.00 ? 14 GLN A H    2  
ATOM 1374  H HA   . GLN A 1 23 ? 15.212  12.225  8.655  1.00 10.00 ? 14 GLN A HA   2  
ATOM 1375  H HB2  . GLN A 1 23 ? 15.211  12.291  5.610  1.00 10.00 ? 14 GLN A HB2  2  
ATOM 1376  H HB3  . GLN A 1 23 ? 13.851  12.771  6.627  1.00 10.00 ? 14 GLN A HB3  2  
ATOM 1377  H HG2  . GLN A 1 23 ? 15.267  14.492  7.726  1.00 10.00 ? 14 GLN A HG2  2  
ATOM 1378  H HG3  . GLN A 1 23 ? 16.589  14.119  6.620  1.00 10.00 ? 14 GLN A HG3  2  
ATOM 1379  H HE21 . GLN A 1 23 ? 14.354  17.012  5.387  1.00 10.00 ? 14 GLN A HE21 2  
ATOM 1380  H HE22 . GLN A 1 23 ? 14.941  16.662  7.005  1.00 10.00 ? 14 GLN A HE22 2  
ATOM 1381  N N    . ASP A 1 24 ? 15.184  9.373   7.080  1.00 10.00 ? 15 ASP A N    2  
ATOM 1382  C CA   . ASP A 1 24 ? 14.630  8.013   7.047  1.00 10.00 ? 15 ASP A CA   2  
ATOM 1383  C C    . ASP A 1 24 ? 15.155  7.113   8.187  1.00 10.00 ? 15 ASP A C    2  
ATOM 1384  O O    . ASP A 1 24 ? 15.161  5.890   8.055  1.00 10.00 ? 15 ASP A O    2  
ATOM 1385  C CB   . ASP A 1 24 ? 14.817  7.383   5.654  1.00 10.00 ? 15 ASP A CB   2  
ATOM 1386  C CG   . ASP A 1 24 ? 16.285  7.132   5.261  1.00 10.00 ? 15 ASP A CG   2  
ATOM 1387  O OD1  . ASP A 1 24 ? 16.620  5.990   4.858  1.00 10.00 ? 15 ASP A OD1  2  
ATOM 1388  O OD2  . ASP A 1 24 ? 17.100  8.088   5.277  1.00 10.00 ? 15 ASP A OD2  2  
ATOM 1389  H H    . ASP A 1 24 ? 16.090  9.495   6.649  1.00 10.00 ? 15 ASP A H    2  
ATOM 1390  H HA   . ASP A 1 24 ? 13.555  8.088   7.209  1.00 10.00 ? 15 ASP A HA   2  
ATOM 1391  H HB2  . ASP A 1 24 ? 14.274  6.438   5.638  1.00 10.00 ? 15 ASP A HB2  2  
ATOM 1392  H HB3  . ASP A 1 24 ? 14.353  8.031   4.911  1.00 10.00 ? 15 ASP A HB3  2  
ATOM 1393  N N    . GLU A 1 25 ? 15.591  7.695   9.312  1.00 10.00 ? 16 GLU A N    2  
ATOM 1394  C CA   . GLU A 1 25 ? 15.997  6.982   10.538 1.00 10.00 ? 16 GLU A CA   2  
ATOM 1395  C C    . GLU A 1 25 ? 15.265  7.506   11.794 1.00 10.00 ? 16 GLU A C    2  
ATOM 1396  O O    . GLU A 1 25 ? 14.697  8.605   11.802 1.00 10.00 ? 16 GLU A O    2  
ATOM 1397  C CB   . GLU A 1 25 ? 17.523  7.002   10.738 1.00 10.00 ? 16 GLU A CB   2  
ATOM 1398  C CG   . GLU A 1 25 ? 18.256  6.069   9.764  1.00 10.00 ? 16 GLU A CG   2  
ATOM 1399  C CD   . GLU A 1 25 ? 19.733  5.846   10.137 1.00 10.00 ? 16 GLU A CD   2  
ATOM 1400  O OE1  . GLU A 1 25 ? 20.105  5.995   11.326 1.00 10.00 ? 16 GLU A OE1  2  
ATOM 1401  O OE2  . GLU A 1 25 ? 20.539  5.508   9.237  1.00 10.00 ? 16 GLU A OE2  2  
ATOM 1402  H H    . GLU A 1 25 ? 15.627  8.704   9.329  1.00 10.00 ? 16 GLU A H    2  
ATOM 1403  H HA   . GLU A 1 25 ? 15.723  5.931   10.450 1.00 10.00 ? 16 GLU A HA   2  
ATOM 1404  H HB2  . GLU A 1 25 ? 17.908  8.017   10.643 1.00 10.00 ? 16 GLU A HB2  2  
ATOM 1405  H HB3  . GLU A 1 25 ? 17.717  6.650   11.752 1.00 10.00 ? 16 GLU A HB3  2  
ATOM 1406  H HG2  . GLU A 1 25 ? 17.757  5.100   9.772  1.00 10.00 ? 16 GLU A HG2  2  
ATOM 1407  H HG3  . GLU A 1 25 ? 18.189  6.485   8.758  1.00 10.00 ? 16 GLU A HG3  2  
ATOM 1408  N N    . LEU A 1 26 ? 15.279  6.703   12.862 1.00 10.00 ? 17 LEU A N    2  
ATOM 1409  C CA   . LEU A 1 26 ? 14.584  6.940   14.140 1.00 10.00 ? 17 LEU A CA   2  
ATOM 1410  C C    . LEU A 1 26 ? 15.575  7.193   15.287 1.00 10.00 ? 17 LEU A C    2  
ATOM 1411  O O    . LEU A 1 26 ? 16.747  6.824   15.201 1.00 10.00 ? 17 LEU A O    2  
ATOM 1412  C CB   . LEU A 1 26 ? 13.694  5.718   14.452 1.00 10.00 ? 17 LEU A CB   2  
ATOM 1413  C CG   . LEU A 1 26 ? 12.591  5.449   13.410 1.00 10.00 ? 17 LEU A CG   2  
ATOM 1414  C CD1  . LEU A 1 26 ? 11.722  4.281   13.868 1.00 10.00 ? 17 LEU A CD1  2  
ATOM 1415  C CD2  . LEU A 1 26 ? 11.683  6.666   13.226 1.00 10.00 ? 17 LEU A CD2  2  
ATOM 1416  H H    . LEU A 1 26 ? 15.798  5.840   12.785 1.00 10.00 ? 17 LEU A H    2  
ATOM 1417  H HA   . LEU A 1 26 ? 13.937  7.815   14.093 1.00 10.00 ? 17 LEU A HA   2  
ATOM 1418  H HB2  . LEU A 1 26 ? 14.328  4.835   14.521 1.00 10.00 ? 17 LEU A HB2  2  
ATOM 1419  H HB3  . LEU A 1 26 ? 13.223  5.868   15.423 1.00 10.00 ? 17 LEU A HB3  2  
ATOM 1420  H HG   . LEU A 1 26 ? 13.030  5.195   12.445 1.00 10.00 ? 17 LEU A HG   2  
ATOM 1421  H HD11 . LEU A 1 26 ? 11.032  4.012   13.069 1.00 10.00 ? 17 LEU A HD11 2  
ATOM 1422  H HD12 . LEU A 1 26 ? 12.355  3.420   14.087 1.00 10.00 ? 17 LEU A HD12 2  
ATOM 1423  H HD13 . LEU A 1 26 ? 11.150  4.555   14.754 1.00 10.00 ? 17 LEU A HD13 2  
ATOM 1424  H HD21 . LEU A 1 26 ? 12.192  7.422   12.628 1.00 10.00 ? 17 LEU A HD21 2  
ATOM 1425  H HD22 . LEU A 1 26 ? 10.770  6.366   12.713 1.00 10.00 ? 17 LEU A HD22 2  
ATOM 1426  H HD23 . LEU A 1 26 ? 11.427  7.098   14.194 1.00 10.00 ? 17 LEU A HD23 2  
ATOM 1427  N N    . SER A 1 27 ? 15.092  7.793   16.382 1.00 10.00 ? 18 SER A N    2  
ATOM 1428  C CA   . SER A 1 27 ? 15.886  8.158   17.563 1.00 10.00 ? 18 SER A CA   2  
ATOM 1429  C C    . SER A 1 27 ? 15.110  7.814   18.832 1.00 10.00 ? 18 SER A C    2  
ATOM 1430  O O    . SER A 1 27 ? 13.942  8.184   18.961 1.00 10.00 ? 18 SER A O    2  
ATOM 1431  C CB   . SER A 1 27 ? 16.201  9.660   17.557 1.00 10.00 ? 18 SER A CB   2  
ATOM 1432  O OG   . SER A 1 27 ? 16.948  10.035  16.411 1.00 10.00 ? 18 SER A OG   2  
ATOM 1433  H H    . SER A 1 27 ? 14.113  8.041   16.405 1.00 10.00 ? 18 SER A H    2  
ATOM 1434  H HA   . SER A 1 27 ? 16.824  7.604   17.568 1.00 10.00 ? 18 SER A HA   2  
ATOM 1435  H HB2  . SER A 1 27 ? 15.267  10.221  17.584 1.00 10.00 ? 18 SER A HB2  2  
ATOM 1436  H HB3  . SER A 1 27 ? 16.777  9.904   18.451 1.00 10.00 ? 18 SER A HB3  2  
ATOM 1437  H HG   . SER A 1 27 ? 16.975  10.994  16.380 1.00 10.00 ? 18 SER A HG   2  
ATOM 1438  N N    . PHE A 1 28 ? 15.741  7.106   19.767 1.00 10.00 ? 19 PHE A N    2  
ATOM 1439  C CA   . PHE A 1 28 ? 15.105  6.597   20.985 1.00 10.00 ? 19 PHE A CA   2  
ATOM 1440  C C    . PHE A 1 28 ? 16.112  6.402   22.131 1.00 10.00 ? 19 PHE A C    2  
ATOM 1441  O O    . PHE A 1 28 ? 17.330  6.446   21.930 1.00 10.00 ? 19 PHE A O    2  
ATOM 1442  C CB   . PHE A 1 28 ? 14.363  5.282   20.664 1.00 10.00 ? 19 PHE A CB   2  
ATOM 1443  C CG   . PHE A 1 28 ? 15.151  4.218   19.910 1.00 10.00 ? 19 PHE A CG   2  
ATOM 1444  C CD1  . PHE A 1 28 ? 16.057  3.382   20.591 1.00 10.00 ? 19 PHE A CD1  2  
ATOM 1445  C CD2  . PHE A 1 28 ? 14.935  4.027   18.529 1.00 10.00 ? 19 PHE A CD2  2  
ATOM 1446  C CE1  . PHE A 1 28 ? 16.718  2.347   19.902 1.00 10.00 ? 19 PHE A CE1  2  
ATOM 1447  C CE2  . PHE A 1 28 ? 15.605  2.999   17.842 1.00 10.00 ? 19 PHE A CE2  2  
ATOM 1448  C CZ   . PHE A 1 28 ? 16.490  2.153   18.530 1.00 10.00 ? 19 PHE A CZ   2  
ATOM 1449  H H    . PHE A 1 28 ? 16.722  6.907   19.636 1.00 10.00 ? 19 PHE A H    2  
ATOM 1450  H HA   . PHE A 1 28 ? 14.366  7.322   21.328 1.00 10.00 ? 19 PHE A HA   2  
ATOM 1451  H HB2  . PHE A 1 28 ? 13.998  4.843   21.593 1.00 10.00 ? 19 PHE A HB2  2  
ATOM 1452  H HB3  . PHE A 1 28 ? 13.475  5.533   20.083 1.00 10.00 ? 19 PHE A HB3  2  
ATOM 1453  H HD1  . PHE A 1 28 ? 16.233  3.519   21.647 1.00 10.00 ? 19 PHE A HD1  2  
ATOM 1454  H HD2  . PHE A 1 28 ? 14.245  4.664   17.998 1.00 10.00 ? 19 PHE A HD2  2  
ATOM 1455  H HE1  . PHE A 1 28 ? 17.397  1.696   20.433 1.00 10.00 ? 19 PHE A HE1  2  
ATOM 1456  H HE2  . PHE A 1 28 ? 15.428  2.851   16.787 1.00 10.00 ? 19 PHE A HE2  2  
ATOM 1457  H HZ   . PHE A 1 28 ? 17.000  1.360   18.003 1.00 10.00 ? 19 PHE A HZ   2  
ATOM 1458  N N    . LYS A 1 29 ? 15.607  6.148   23.344 1.00 10.00 ? 20 LYS A N    2  
ATOM 1459  C CA   . LYS A 1 29 ? 16.411  5.909   24.558 1.00 10.00 ? 20 LYS A CA   2  
ATOM 1460  C C    . LYS A 1 29 ? 16.213  4.491   25.090 1.00 10.00 ? 20 LYS A C    2  
ATOM 1461  O O    . LYS A 1 29 ? 15.239  3.819   24.757 1.00 10.00 ? 20 LYS A O    2  
ATOM 1462  C CB   . LYS A 1 29 ? 16.060  6.952   25.639 1.00 10.00 ? 20 LYS A CB   2  
ATOM 1463  C CG   . LYS A 1 29 ? 16.341  8.413   25.253 1.00 10.00 ? 20 LYS A CG   2  
ATOM 1464  C CD   . LYS A 1 29 ? 17.811  8.699   24.910 1.00 10.00 ? 20 LYS A CD   2  
ATOM 1465  C CE   . LYS A 1 29 ? 18.073  10.186  24.623 1.00 10.00 ? 20 LYS A CE   2  
ATOM 1466  N NZ   . LYS A 1 29 ? 17.984  11.028  25.847 1.00 10.00 ? 20 LYS A NZ   2  
ATOM 1467  H H    . LYS A 1 29 ? 14.603  6.092   23.433 1.00 10.00 ? 20 LYS A H    2  
ATOM 1468  H HA   . LYS A 1 29 ? 17.470  6.012   24.324 1.00 10.00 ? 20 LYS A HA   2  
ATOM 1469  H HB2  . LYS A 1 29 ? 15.002  6.864   25.886 1.00 10.00 ? 20 LYS A HB2  2  
ATOM 1470  H HB3  . LYS A 1 29 ? 16.622  6.728   26.547 1.00 10.00 ? 20 LYS A HB3  2  
ATOM 1471  H HG2  . LYS A 1 29 ? 15.713  8.687   24.405 1.00 10.00 ? 20 LYS A HG2  2  
ATOM 1472  H HG3  . LYS A 1 29 ? 16.048  9.027   26.104 1.00 10.00 ? 20 LYS A HG3  2  
ATOM 1473  H HD2  . LYS A 1 29 ? 18.456  8.363   25.722 1.00 10.00 ? 20 LYS A HD2  2  
ATOM 1474  H HD3  . LYS A 1 29 ? 18.070  8.144   24.007 1.00 10.00 ? 20 LYS A HD3  2  
ATOM 1475  H HE2  . LYS A 1 29 ? 19.069  10.286  24.192 1.00 10.00 ? 20 LYS A HE2  2  
ATOM 1476  H HE3  . LYS A 1 29 ? 17.357  10.532  23.878 1.00 10.00 ? 20 LYS A HE3  2  
ATOM 1477  H HZ1  . LYS A 1 29 ? 18.645  10.731  26.550 1.00 10.00 ? 20 LYS A HZ1  2  
ATOM 1478  H HZ2  . LYS A 1 29 ? 18.184  11.995  25.636 1.00 10.00 ? 20 LYS A HZ2  2  
ATOM 1479  H HZ3  . LYS A 1 29 ? 17.060  10.997  26.253 1.00 10.00 ? 20 LYS A HZ3  2  
ATOM 1480  N N    . ALA A 1 30 ? 17.135  4.051   25.941 1.00 10.00 ? 21 ALA A N    2  
ATOM 1481  C CA   . ALA A 1 30 ? 17.055  2.766   26.641 1.00 10.00 ? 21 ALA A CA   2  
ATOM 1482  C C    . ALA A 1 30 ? 15.716  2.634   27.403 1.00 10.00 ? 21 ALA A C    2  
ATOM 1483  O O    . ALA A 1 30 ? 15.412  3.434   28.294 1.00 10.00 ? 21 ALA A O    2  
ATOM 1484  C CB   . ALA A 1 30 ? 18.266  2.636   27.574 1.00 10.00 ? 21 ALA A CB   2  
ATOM 1485  H H    . ALA A 1 30 ? 17.893  4.680   26.161 1.00 10.00 ? 21 ALA A H    2  
ATOM 1486  H HA   . ALA A 1 30 ? 17.112  1.968   25.901 1.00 10.00 ? 21 ALA A HA   2  
ATOM 1487  H HB1  . ALA A 1 30 ? 18.225  3.398   28.351 1.00 10.00 ? 21 ALA A HB1  2  
ATOM 1488  H HB2  . ALA A 1 30 ? 18.266  1.651   28.039 1.00 10.00 ? 21 ALA A HB2  2  
ATOM 1489  H HB3  . ALA A 1 30 ? 19.188  2.759   27.006 1.00 10.00 ? 21 ALA A HB3  2  
ATOM 1490  N N    . GLY A 1 31 ? 14.898  1.646   27.028 1.00 10.00 ? 22 GLY A N    2  
ATOM 1491  C CA   . GLY A 1 31 ? 13.572  1.381   27.598 1.00 10.00 ? 22 GLY A CA   2  
ATOM 1492  C C    . GLY A 1 31 ? 12.385  1.972   26.822 1.00 10.00 ? 22 GLY A C    2  
ATOM 1493  O O    . GLY A 1 31 ? 11.243  1.746   27.230 1.00 10.00 ? 22 GLY A O    2  
ATOM 1494  H H    . GLY A 1 31 ? 15.219  1.012   26.309 1.00 10.00 ? 22 GLY A H    2  
ATOM 1495  H HA2  . GLY A 1 31 ? 13.432  0.301   27.645 1.00 10.00 ? 22 GLY A HA2  2  
ATOM 1496  H HA3  . GLY A 1 31 ? 13.528  1.766   28.618 1.00 10.00 ? 22 GLY A HA3  2  
ATOM 1497  N N    . ASP A 1 32 ? 12.602  2.718   25.728 1.00 10.00 ? 23 ASP A N    2  
ATOM 1498  C CA   . ASP A 1 32 ? 11.520  3.268   24.892 1.00 10.00 ? 23 ASP A CA   2  
ATOM 1499  C C    . ASP A 1 32 ? 10.808  2.180   24.060 1.00 10.00 ? 23 ASP A C    2  
ATOM 1500  O O    . ASP A 1 32 ? 11.301  1.059   23.919 1.00 10.00 ? 23 ASP A O    2  
ATOM 1501  C CB   . ASP A 1 32 ? 12.080  4.376   23.975 1.00 10.00 ? 23 ASP A CB   2  
ATOM 1502  C CG   . ASP A 1 32 ? 11.037  5.413   23.515 1.00 10.00 ? 23 ASP A CG   2  
ATOM 1503  O OD1  . ASP A 1 32 ? 11.431  6.342   22.771 1.00 10.00 ? 23 ASP A OD1  2  
ATOM 1504  O OD2  . ASP A 1 32 ? 9.845   5.337   23.908 1.00 10.00 ? 23 ASP A OD2  2  
ATOM 1505  H H    . ASP A 1 32 ? 13.551  2.862   25.413 1.00 10.00 ? 23 ASP A H    2  
ATOM 1506  H HA   . ASP A 1 32 ? 10.784  3.716   25.560 1.00 10.00 ? 23 ASP A HA   2  
ATOM 1507  H HB2  . ASP A 1 32 ? 12.854  4.922   24.514 1.00 10.00 ? 23 ASP A HB2  2  
ATOM 1508  H HB3  . ASP A 1 32 ? 12.531  3.911   23.098 1.00 10.00 ? 23 ASP A HB3  2  
ATOM 1509  N N    . GLU A 1 33 ? 9.663   2.518   23.472 1.00 10.00 ? 24 GLU A N    2  
ATOM 1510  C CA   . GLU A 1 33 ? 8.853   1.636   22.622 1.00 10.00 ? 24 GLU A CA   2  
ATOM 1511  C C    . GLU A 1 33 ? 8.821   2.121   21.160 1.00 10.00 ? 24 GLU A C    2  
ATOM 1512  O O    . GLU A 1 33 ? 8.813   3.324   20.882 1.00 10.00 ? 24 GLU A O    2  
ATOM 1513  C CB   . GLU A 1 33 ? 7.413   1.558   23.156 1.00 10.00 ? 24 GLU A CB   2  
ATOM 1514  C CG   . GLU A 1 33 ? 7.298   0.790   24.478 1.00 10.00 ? 24 GLU A CG   2  
ATOM 1515  C CD   . GLU A 1 33 ? 5.840   0.738   24.954 1.00 10.00 ? 24 GLU A CD   2  
ATOM 1516  O OE1  . GLU A 1 33 ? 5.054   -0.078  24.412 1.00 10.00 ? 24 GLU A OE1  2  
ATOM 1517  O OE2  . GLU A 1 33 ? 5.457   1.511   25.866 1.00 10.00 ? 24 GLU A OE2  2  
ATOM 1518  H H    . GLU A 1 33 ? 9.368   3.479   23.556 1.00 10.00 ? 24 GLU A H    2  
ATOM 1519  H HA   . GLU A 1 33 ? 9.267   0.628   22.629 1.00 10.00 ? 24 GLU A HA   2  
ATOM 1520  H HB2  . GLU A 1 33 ? 7.027   2.569   23.285 1.00 10.00 ? 24 GLU A HB2  2  
ATOM 1521  H HB3  . GLU A 1 33 ? 6.796   1.051   22.415 1.00 10.00 ? 24 GLU A HB3  2  
ATOM 1522  H HG2  . GLU A 1 33 ? 7.658   -0.226  24.313 1.00 10.00 ? 24 GLU A HG2  2  
ATOM 1523  H HG3  . GLU A 1 33 ? 7.922   1.262   25.236 1.00 10.00 ? 24 GLU A HG3  2  
ATOM 1524  N N    . LEU A 1 34 ? 8.773   1.169   20.224 1.00 10.00 ? 25 LEU A N    2  
ATOM 1525  C CA   . LEU A 1 34 ? 8.684   1.392   18.785 1.00 10.00 ? 25 LEU A CA   2  
ATOM 1526  C C    . LEU A 1 34 ? 8.029   0.173   18.107 1.00 10.00 ? 25 LEU A C    2  
ATOM 1527  O O    . LEU A 1 34 ? 7.950   -0.902  18.704 1.00 10.00 ? 25 LEU A O    2  
ATOM 1528  C CB   . LEU A 1 34 ? 10.065  1.758   18.197 1.00 10.00 ? 25 LEU A CB   2  
ATOM 1529  C CG   . LEU A 1 34 ? 11.229  0.763   18.400 1.00 10.00 ? 25 LEU A CG   2  
ATOM 1530  C CD1  . LEU A 1 34 ? 12.328  1.103   17.396 1.00 10.00 ? 25 LEU A CD1  2  
ATOM 1531  C CD2  . LEU A 1 34 ? 11.879  0.800   19.795 1.00 10.00 ? 25 LEU A CD2  2  
ATOM 1532  H H    . LEU A 1 34 ? 8.784   0.199   20.504 1.00 10.00 ? 25 LEU A H    2  
ATOM 1533  H HA   . LEU A 1 34 ? 8.017   2.235   18.609 1.00 10.00 ? 25 LEU A HA   2  
ATOM 1534  H HB2  . LEU A 1 34 ? 9.926   1.905   17.127 1.00 10.00 ? 25 LEU A HB2  2  
ATOM 1535  H HB3  . LEU A 1 34 ? 10.366  2.725   18.600 1.00 10.00 ? 25 LEU A HB3  2  
ATOM 1536  H HG   . LEU A 1 34 ? 10.879  -0.244  18.178 1.00 10.00 ? 25 LEU A HG   2  
ATOM 1537  H HD11 . LEU A 1 34 ? 12.678  2.119   17.574 1.00 10.00 ? 25 LEU A HD11 2  
ATOM 1538  H HD12 . LEU A 1 34 ? 13.162  0.409   17.506 1.00 10.00 ? 25 LEU A HD12 2  
ATOM 1539  H HD13 . LEU A 1 34 ? 11.936  1.021   16.382 1.00 10.00 ? 25 LEU A HD13 2  
ATOM 1540  H HD21 . LEU A 1 34 ? 11.203  0.394   20.547 1.00 10.00 ? 25 LEU A HD21 2  
ATOM 1541  H HD22 . LEU A 1 34 ? 12.779  0.184   19.798 1.00 10.00 ? 25 LEU A HD22 2  
ATOM 1542  H HD23 . LEU A 1 34 ? 12.149  1.821   20.065 1.00 10.00 ? 25 LEU A HD23 2  
ATOM 1543  N N    . THR A 1 35 ? 7.576   0.335   16.866 1.00 10.00 ? 26 THR A N    2  
ATOM 1544  C CA   . THR A 1 35 ? 6.789   -0.647  16.106 1.00 10.00 ? 26 THR A CA   2  
ATOM 1545  C C    . THR A 1 35 ? 7.535   -1.120  14.861 1.00 10.00 ? 26 THR A C    2  
ATOM 1546  O O    . THR A 1 35 ? 7.764   -0.331  13.951 1.00 10.00 ? 26 THR A O    2  
ATOM 1547  C CB   . THR A 1 35 ? 5.443   -0.022  15.683 1.00 10.00 ? 26 THR A CB   2  
ATOM 1548  O OG1  . THR A 1 35 ? 4.767   0.523   16.797 1.00 10.00 ? 26 THR A OG1  2  
ATOM 1549  C CG2  . THR A 1 35 ? 4.498   -1.059  15.071 1.00 10.00 ? 26 THR A CG2  2  
ATOM 1550  H H    . THR A 1 35 ? 7.699   1.251   16.457 1.00 10.00 ? 26 THR A H    2  
ATOM 1551  H HA   . THR A 1 35 ? 6.574   -1.516  16.729 1.00 10.00 ? 26 THR A HA   2  
ATOM 1552  H HB   . THR A 1 35 ? 5.616   0.775   14.961 1.00 10.00 ? 26 THR A HB   2  
ATOM 1553  H HG1  . THR A 1 35 ? 4.001   0.999   16.468 1.00 10.00 ? 26 THR A HG1  2  
ATOM 1554  H HG21 . THR A 1 35 ? 4.920   -1.449  14.145 1.00 10.00 ? 26 THR A HG21 2  
ATOM 1555  H HG22 . THR A 1 35 ? 4.340   -1.882  15.769 1.00 10.00 ? 26 THR A HG22 2  
ATOM 1556  H HG23 . THR A 1 35 ? 3.537   -0.596  14.842 1.00 10.00 ? 26 THR A HG23 2  
ATOM 1557  N N    . LYS A 1 36 ? 7.905   -2.406  14.793 1.00 10.00 ? 27 LYS A N    2  
ATOM 1558  C CA   . LYS A 1 36 ? 8.521   -3.018  13.601 1.00 10.00 ? 27 LYS A CA   2  
ATOM 1559  C C    . LYS A 1 36 ? 7.509   -3.115  12.450 1.00 10.00 ? 27 LYS A C    2  
ATOM 1560  O O    . LYS A 1 36 ? 6.363   -3.519  12.668 1.00 10.00 ? 27 LYS A O    2  
ATOM 1561  C CB   . LYS A 1 36 ? 9.076   -4.403  13.988 1.00 10.00 ? 27 LYS A CB   2  
ATOM 1562  C CG   . LYS A 1 36 ? 9.953   -5.025  12.886 1.00 10.00 ? 27 LYS A CG   2  
ATOM 1563  C CD   . LYS A 1 36 ? 10.848  -6.160  13.416 1.00 10.00 ? 27 LYS A CD   2  
ATOM 1564  C CE   . LYS A 1 36 ? 10.115  -7.314  14.123 1.00 10.00 ? 27 LYS A CE   2  
ATOM 1565  N NZ   . LYS A 1 36 ? 9.360   -8.180  13.171 1.00 10.00 ? 27 LYS A NZ   2  
ATOM 1566  H H    . LYS A 1 36 ? 7.669   -3.011  15.567 1.00 10.00 ? 27 LYS A H    2  
ATOM 1567  H HA   . LYS A 1 36 ? 9.347   -2.381  13.283 1.00 10.00 ? 27 LYS A HA   2  
ATOM 1568  H HB2  . LYS A 1 36 ? 9.665   -4.306  14.900 1.00 10.00 ? 27 LYS A HB2  2  
ATOM 1569  H HB3  . LYS A 1 36 ? 8.243   -5.075  14.197 1.00 10.00 ? 27 LYS A HB3  2  
ATOM 1570  H HG2  . LYS A 1 36 ? 9.320   -5.400  12.082 1.00 10.00 ? 27 LYS A HG2  2  
ATOM 1571  H HG3  . LYS A 1 36 ? 10.610  -4.259  12.474 1.00 10.00 ? 27 LYS A HG3  2  
ATOM 1572  H HD2  . LYS A 1 36 ? 11.429  -6.562  12.587 1.00 10.00 ? 27 LYS A HD2  2  
ATOM 1573  H HD3  . LYS A 1 36 ? 11.557  -5.729  14.124 1.00 10.00 ? 27 LYS A HD3  2  
ATOM 1574  H HE2  . LYS A 1 36 ? 10.862  -7.917  14.638 1.00 10.00 ? 27 LYS A HE2  2  
ATOM 1575  H HE3  . LYS A 1 36 ? 9.448   -6.904  14.882 1.00 10.00 ? 27 LYS A HE3  2  
ATOM 1576  H HZ1  . LYS A 1 36 ? 8.637   -7.674  12.680 1.00 10.00 ? 27 LYS A HZ1  2  
ATOM 1577  H HZ2  . LYS A 1 36 ? 9.976   -8.588  12.482 1.00 10.00 ? 27 LYS A HZ2  2  
ATOM 1578  H HZ3  . LYS A 1 36 ? 8.916   -8.945  13.660 1.00 10.00 ? 27 LYS A HZ3  2  
ATOM 1579  N N    . MET A 1 37 ? 7.953   -2.788  11.233 1.00 10.00 ? 28 MET A N    2  
ATOM 1580  C CA   . MET A 1 37 ? 7.156   -2.810  9.990  1.00 10.00 ? 28 MET A CA   2  
ATOM 1581  C C    . MET A 1 37 ? 7.858   -3.544  8.832  1.00 10.00 ? 28 MET A C    2  
ATOM 1582  O O    . MET A 1 37 ? 7.250   -3.774  7.788  1.00 10.00 ? 28 MET A O    2  
ATOM 1583  C CB   . MET A 1 37 ? 6.804   -1.369  9.575  1.00 10.00 ? 28 MET A CB   2  
ATOM 1584  C CG   . MET A 1 37 ? 5.931   -0.637  10.606 1.00 10.00 ? 28 MET A CG   2  
ATOM 1585  S SD   . MET A 1 37 ? 5.615   1.108   10.234 1.00 10.00 ? 28 MET A SD   2  
ATOM 1586  C CE   . MET A 1 37 ? 4.576   0.968   8.751  1.00 10.00 ? 28 MET A CE   2  
ATOM 1587  H H    . MET A 1 37 ? 8.881   -2.395  11.164 1.00 10.00 ? 28 MET A H    2  
ATOM 1588  H HA   . MET A 1 37 ? 6.230   -3.358  10.167 1.00 10.00 ? 28 MET A HA   2  
ATOM 1589  H HB2  . MET A 1 37 ? 7.720   -0.799  9.419  1.00 10.00 ? 28 MET A HB2  2  
ATOM 1590  H HB3  . MET A 1 37 ? 6.265   -1.407  8.628  1.00 10.00 ? 28 MET A HB3  2  
ATOM 1591  H HG2  . MET A 1 37 ? 4.980   -1.163  10.697 1.00 10.00 ? 28 MET A HG2  2  
ATOM 1592  H HG3  . MET A 1 37 ? 6.424   -0.669  11.577 1.00 10.00 ? 28 MET A HG3  2  
ATOM 1593  H HE1  . MET A 1 37 ? 5.154   0.543   7.930  1.00 10.00 ? 28 MET A HE1  2  
ATOM 1594  H HE2  . MET A 1 37 ? 3.713   0.339   8.962  1.00 10.00 ? 28 MET A HE2  2  
ATOM 1595  H HE3  . MET A 1 37 ? 4.232   1.961   8.461  1.00 10.00 ? 28 MET A HE3  2  
ATOM 1596  N N    . GLU A 1 38 ? 9.118   -3.945  9.016  1.00 10.00 ? 29 GLU A N    2  
ATOM 1597  C CA   . GLU A 1 38 ? 9.936   -4.658  8.031  1.00 10.00 ? 29 GLU A CA   2  
ATOM 1598  C C    . GLU A 1 38 ? 10.969  -5.534  8.764  1.00 10.00 ? 29 GLU A C    2  
ATOM 1599  O O    . GLU A 1 38 ? 11.592  -5.096  9.737  1.00 10.00 ? 29 GLU A O    2  
ATOM 1600  C CB   . GLU A 1 38 ? 10.606  -3.605  7.135  1.00 10.00 ? 29 GLU A CB   2  
ATOM 1601  C CG   . GLU A 1 38 ? 11.478  -4.195  6.019  1.00 10.00 ? 29 GLU A CG   2  
ATOM 1602  C CD   . GLU A 1 38 ? 12.115  -3.081  5.167  1.00 10.00 ? 29 GLU A CD   2  
ATOM 1603  O OE1  . GLU A 1 38 ? 11.381  -2.432  4.380  1.00 10.00 ? 29 GLU A OE1  2  
ATOM 1604  O OE2  . GLU A 1 38 ? 13.347  -2.862  5.254  1.00 10.00 ? 29 GLU A OE2  2  
ATOM 1605  H H    . GLU A 1 38 ? 9.579   -3.683  9.875  1.00 10.00 ? 29 GLU A H    2  
ATOM 1606  H HA   . GLU A 1 38 ? 9.306   -5.299  7.414  1.00 10.00 ? 29 GLU A HA   2  
ATOM 1607  H HB2  . GLU A 1 38 ? 9.824   -3.000  6.678  1.00 10.00 ? 29 GLU A HB2  2  
ATOM 1608  H HB3  . GLU A 1 38 ? 11.209  -2.954  7.768  1.00 10.00 ? 29 GLU A HB3  2  
ATOM 1609  H HG2  . GLU A 1 38 ? 12.260  -4.815  6.459  1.00 10.00 ? 29 GLU A HG2  2  
ATOM 1610  H HG3  . GLU A 1 38 ? 10.857  -4.829  5.387  1.00 10.00 ? 29 GLU A HG3  2  
ATOM 1611  N N    . ASN A 1 39 ? 11.130  -6.784  8.317  1.00 10.00 ? 30 ASN A N    2  
ATOM 1612  C CA   . ASN A 1 39 ? 12.022  -7.770  8.936  1.00 10.00 ? 30 ASN A CA   2  
ATOM 1613  C C    . ASN A 1 39 ? 13.518  -7.389  8.834  1.00 10.00 ? 30 ASN A C    2  
ATOM 1614  O O    . ASN A 1 39 ? 13.912  -6.521  8.050  1.00 10.00 ? 30 ASN A O    2  
ATOM 1615  C CB   . ASN A 1 39 ? 11.741  -9.151  8.310  1.00 10.00 ? 30 ASN A CB   2  
ATOM 1616  C CG   . ASN A 1 39 ? 12.286  -10.322 9.118  1.00 10.00 ? 30 ASN A CG   2  
ATOM 1617  O OD1  . ASN A 1 39 ? 12.515  -10.243 10.318 1.00 10.00 ? 30 ASN A OD1  2  
ATOM 1618  N ND2  . ASN A 1 39 ? 12.512  -11.450 8.484  1.00 10.00 ? 30 ASN A ND2  2  
ATOM 1619  H H    . ASN A 1 39 ? 10.597  -7.071  7.509  1.00 10.00 ? 30 ASN A H    2  
ATOM 1620  H HA   . ASN A 1 39 ? 11.775  -7.815  9.997  1.00 10.00 ? 30 ASN A HA   2  
ATOM 1621  H HB2  . ASN A 1 39 ? 10.666  -9.301  8.213  1.00 10.00 ? 30 ASN A HB2  2  
ATOM 1622  H HB3  . ASN A 1 39 ? 12.194  -9.178  7.319  1.00 10.00 ? 30 ASN A HB3  2  
ATOM 1623  H HD21 . ASN A 1 39 ? 12.881  -12.235 9.001  1.00 10.00 ? 30 ASN A HD21 2  
ATOM 1624  H HD22 . ASN A 1 39 ? 12.317  -11.524 7.496  1.00 10.00 ? 30 ASN A HD22 2  
ATOM 1625  N N    . GLU A 1 40 ? 14.355  -8.069  9.618  1.00 10.00 ? 31 GLU A N    2  
ATOM 1626  C CA   . GLU A 1 40 ? 15.800  -7.827  9.692  1.00 10.00 ? 31 GLU A CA   2  
ATOM 1627  C C    . GLU A 1 40 ? 16.509  -8.104  8.351  1.00 10.00 ? 31 GLU A C    2  
ATOM 1628  O O    . GLU A 1 40 ? 16.459  -9.211  7.808  1.00 10.00 ? 31 GLU A O    2  
ATOM 1629  C CB   . GLU A 1 40 ? 16.411  -8.649  10.835 1.00 10.00 ? 31 GLU A CB   2  
ATOM 1630  C CG   . GLU A 1 40 ? 17.876  -8.322  11.112 1.00 10.00 ? 31 GLU A CG   2  
ATOM 1631  C CD   . GLU A 1 40 ? 18.441  -9.264  12.194 1.00 10.00 ? 31 GLU A CD   2  
ATOM 1632  O OE1  . GLU A 1 40 ? 18.975  -10.343 11.843 1.00 10.00 ? 31 GLU A OE1  2  
ATOM 1633  O OE2  . GLU A 1 40 ? 18.363  -8.938  13.403 1.00 10.00 ? 31 GLU A OE2  2  
ATOM 1634  H H    . GLU A 1 40 ? 13.962  -8.822  10.164 1.00 10.00 ? 31 GLU A H    2  
ATOM 1635  H HA   . GLU A 1 40 ? 15.940  -6.777  9.948  1.00 10.00 ? 31 GLU A HA   2  
ATOM 1636  H HB2  . GLU A 1 40 ? 15.856  -8.432  11.748 1.00 10.00 ? 31 GLU A HB2  2  
ATOM 1637  H HB3  . GLU A 1 40 ? 16.333  -9.710  10.600 1.00 10.00 ? 31 GLU A HB3  2  
ATOM 1638  H HG2  . GLU A 1 40 ? 18.448  -8.447  10.193 1.00 10.00 ? 31 GLU A HG2  2  
ATOM 1639  H HG3  . GLU A 1 40 ? 17.952  -7.281  11.425 1.00 10.00 ? 31 GLU A HG3  2  
ATOM 1640  N N    . ASP A 1 41 ? 17.170  -7.074  7.823  1.00 10.00 ? 32 ASP A N    2  
ATOM 1641  C CA   . ASP A 1 41 ? 17.993  -7.113  6.608  1.00 10.00 ? 32 ASP A CA   2  
ATOM 1642  C C    . ASP A 1 41 ? 19.326  -7.868  6.815  1.00 10.00 ? 32 ASP A C    2  
ATOM 1643  O O    . ASP A 1 41 ? 19.716  -8.217  7.932  1.00 10.00 ? 32 ASP A O    2  
ATOM 1644  C CB   . ASP A 1 41 ? 18.261  -5.667  6.146  1.00 10.00 ? 32 ASP A CB   2  
ATOM 1645  C CG   . ASP A 1 41 ? 18.855  -5.539  4.730  1.00 10.00 ? 32 ASP A CG   2  
ATOM 1646  O OD1  . ASP A 1 41 ? 18.549  -6.384  3.854  1.00 10.00 ? 32 ASP A OD1  2  
ATOM 1647  O OD2  . ASP A 1 41 ? 19.658  -4.607  4.496  1.00 10.00 ? 32 ASP A OD2  2  
ATOM 1648  H H    . ASP A 1 41 ? 17.109  -6.198  8.322  1.00 10.00 ? 32 ASP A H    2  
ATOM 1649  H HA   . ASP A 1 41 ? 17.430  -7.626  5.827  1.00 10.00 ? 32 ASP A HA   2  
ATOM 1650  H HB2  . ASP A 1 41 ? 17.320  -5.116  6.163  1.00 10.00 ? 32 ASP A HB2  2  
ATOM 1651  H HB3  . ASP A 1 41 ? 18.952  -5.215  6.858  1.00 10.00 ? 32 ASP A HB3  2  
ATOM 1652  N N    . GLU A 1 42 ? 20.077  -8.053  5.734  1.00 10.00 ? 33 GLU A N    2  
ATOM 1653  C CA   . GLU A 1 42 ? 21.396  -8.710  5.725  1.00 10.00 ? 33 GLU A CA   2  
ATOM 1654  C C    . GLU A 1 42 ? 22.448  -8.006  6.609  1.00 10.00 ? 33 GLU A C    2  
ATOM 1655  O O    . GLU A 1 42 ? 23.401  -8.641  7.075  1.00 10.00 ? 33 GLU A O    2  
ATOM 1656  C CB   . GLU A 1 42 ? 21.919  -8.821  4.282  1.00 10.00 ? 33 GLU A CB   2  
ATOM 1657  C CG   . GLU A 1 42 ? 21.050  -9.720  3.390  1.00 10.00 ? 33 GLU A CG   2  
ATOM 1658  C CD   . GLU A 1 42 ? 21.689  -9.916  2.000  1.00 10.00 ? 33 GLU A CD   2  
ATOM 1659  O OE1  . GLU A 1 42 ? 22.445  -10.899 1.809  1.00 10.00 ? 33 GLU A OE1  2  
ATOM 1660  O OE2  . GLU A 1 42 ? 21.441  -9.087  1.087  1.00 10.00 ? 33 GLU A OE2  2  
ATOM 1661  H H    . GLU A 1 42 ? 19.720  -7.657  4.876  1.00 10.00 ? 33 GLU A H    2  
ATOM 1662  H HA   . GLU A 1 42 ? 21.282  -9.721  6.114  1.00 10.00 ? 33 GLU A HA   2  
ATOM 1663  H HB2  . GLU A 1 42 ? 21.976  -7.823  3.846  1.00 10.00 ? 33 GLU A HB2  2  
ATOM 1664  H HB3  . GLU A 1 42 ? 22.926  -9.234  4.308  1.00 10.00 ? 33 GLU A HB3  2  
ATOM 1665  H HG2  . GLU A 1 42 ? 20.927  -10.687 3.877  1.00 10.00 ? 33 GLU A HG2  2  
ATOM 1666  H HG3  . GLU A 1 42 ? 20.063  -9.272  3.278  1.00 10.00 ? 33 GLU A HG3  2  
ATOM 1667  N N    . GLN A 1 43 ? 22.267  -6.706  6.872  1.00 10.00 ? 34 GLN A N    2  
ATOM 1668  C CA   . GLN A 1 43 ? 23.125  -5.901  7.755  1.00 10.00 ? 34 GLN A CA   2  
ATOM 1669  C C    . GLN A 1 43 ? 22.711  -5.944  9.246  1.00 10.00 ? 34 GLN A C    2  
ATOM 1670  O O    . GLN A 1 43 ? 23.441  -5.430  10.097 1.00 10.00 ? 34 GLN A O    2  
ATOM 1671  C CB   . GLN A 1 43 ? 23.122  -4.437  7.270  1.00 10.00 ? 34 GLN A CB   2  
ATOM 1672  C CG   . GLN A 1 43 ? 23.547  -4.241  5.804  1.00 10.00 ? 34 GLN A CG   2  
ATOM 1673  C CD   . GLN A 1 43 ? 24.935  -4.795  5.477  1.00 10.00 ? 34 GLN A CD   2  
ATOM 1674  O OE1  . GLN A 1 43 ? 25.884  -4.703  6.249  1.00 10.00 ? 34 GLN A OE1  2  
ATOM 1675  N NE2  . GLN A 1 43 ? 25.117  -5.395  4.318  1.00 10.00 ? 34 GLN A NE2  2  
ATOM 1676  H H    . GLN A 1 43 ? 21.482  -6.247  6.433  1.00 10.00 ? 34 GLN A H    2  
ATOM 1677  H HA   . GLN A 1 43 ? 24.146  -6.279  7.702  1.00 10.00 ? 34 GLN A HA   2  
ATOM 1678  H HB2  . GLN A 1 43 ? 22.116  -4.034  7.385  1.00 10.00 ? 34 GLN A HB2  2  
ATOM 1679  H HB3  . GLN A 1 43 ? 23.795  -3.856  7.899  1.00 10.00 ? 34 GLN A HB3  2  
ATOM 1680  H HG2  . GLN A 1 43 ? 22.807  -4.702  5.150  1.00 10.00 ? 34 GLN A HG2  2  
ATOM 1681  H HG3  . GLN A 1 43 ? 23.545  -3.174  5.580  1.00 10.00 ? 34 GLN A HG3  2  
ATOM 1682  H HE21 . GLN A 1 43 ? 26.035  -5.756  4.100  1.00 10.00 ? 34 GLN A HE21 2  
ATOM 1683  H HE22 . GLN A 1 43 ? 24.357  -5.469  3.657  1.00 10.00 ? 34 GLN A HE22 2  
ATOM 1684  N N    . GLY A 1 44 ? 21.541  -6.507  9.579  1.00 10.00 ? 35 GLY A N    2  
ATOM 1685  C CA   . GLY A 1 44 ? 20.979  -6.516  10.938 1.00 10.00 ? 35 GLY A CA   2  
ATOM 1686  C C    . GLY A 1 44 ? 20.184  -5.248  11.291 1.00 10.00 ? 35 GLY A C    2  
ATOM 1687  O O    . GLY A 1 44 ? 20.259  -4.763  12.425 1.00 10.00 ? 35 GLY A O    2  
ATOM 1688  H H    . GLY A 1 44 ? 21.021  -6.985  8.856  1.00 10.00 ? 35 GLY A H    2  
ATOM 1689  H HA2  . GLY A 1 44 ? 20.297  -7.363  11.027 1.00 10.00 ? 35 GLY A HA2  2  
ATOM 1690  H HA3  . GLY A 1 44 ? 21.774  -6.644  11.672 1.00 10.00 ? 35 GLY A HA3  2  
ATOM 1691  N N    . TRP A 1 45 ? 19.434  -4.697  10.333 1.00 10.00 ? 36 TRP A N    2  
ATOM 1692  C CA   . TRP A 1 45 ? 18.603  -3.488  10.483 1.00 10.00 ? 36 TRP A CA   2  
ATOM 1693  C C    . TRP A 1 45 ? 17.141  -3.767  10.120 1.00 10.00 ? 36 TRP A C    2  
ATOM 1694  O O    . TRP A 1 45 ? 16.851  -4.649  9.311  1.00 10.00 ? 36 TRP A O    2  
ATOM 1695  C CB   . TRP A 1 45 ? 19.149  -2.344  9.610  1.00 10.00 ? 36 TRP A CB   2  
ATOM 1696  C CG   . TRP A 1 45 ? 20.466  -1.754  10.022 1.00 10.00 ? 36 TRP A CG   2  
ATOM 1697  C CD1  . TRP A 1 45 ? 21.659  -2.392  10.014 1.00 10.00 ? 36 TRP A CD1  2  
ATOM 1698  C CD2  . TRP A 1 45 ? 20.755  -0.392  10.473 1.00 10.00 ? 36 TRP A CD2  2  
ATOM 1699  N NE1  . TRP A 1 45 ? 22.653  -1.543  10.458 1.00 10.00 ? 36 TRP A NE1  2  
ATOM 1700  C CE2  . TRP A 1 45 ? 22.153  -0.294  10.749 1.00 10.00 ? 36 TRP A CE2  2  
ATOM 1701  C CE3  . TRP A 1 45 ? 19.983  0.779   10.653 1.00 10.00 ? 36 TRP A CE3  2  
ATOM 1702  C CZ2  . TRP A 1 45 ? 22.753  0.890   11.194 1.00 10.00 ? 36 TRP A CZ2  2  
ATOM 1703  C CZ3  . TRP A 1 45 ? 20.579  1.976   11.100 1.00 10.00 ? 36 TRP A CZ3  2  
ATOM 1704  C CH2  . TRP A 1 45 ? 21.957  2.032   11.365 1.00 10.00 ? 36 TRP A CH2  2  
ATOM 1705  H H    . TRP A 1 45 ? 19.417  -5.150  9.430  1.00 10.00 ? 36 TRP A H    2  
ATOM 1706  H HA   . TRP A 1 45 ? 18.622  -3.152  11.520 1.00 10.00 ? 36 TRP A HA   2  
ATOM 1707  H HB2  . TRP A 1 45 ? 19.229  -2.689  8.579  1.00 10.00 ? 36 TRP A HB2  2  
ATOM 1708  H HB3  . TRP A 1 45 ? 18.418  -1.535  9.615  1.00 10.00 ? 36 TRP A HB3  2  
ATOM 1709  H HD1  . TRP A 1 45 ? 21.812  -3.415  9.703  1.00 10.00 ? 36 TRP A HD1  2  
ATOM 1710  H HE1  . TRP A 1 45 ? 23.621  -1.821  10.531 1.00 10.00 ? 36 TRP A HE1  2  
ATOM 1711  H HE3  . TRP A 1 45 ? 18.925  0.749   10.439 1.00 10.00 ? 36 TRP A HE3  2  
ATOM 1712  H HZ2  . TRP A 1 45 ? 23.817  0.923   11.385 1.00 10.00 ? 36 TRP A HZ2  2  
ATOM 1713  H HZ3  . TRP A 1 45 ? 19.976  2.863   11.232 1.00 10.00 ? 36 TRP A HZ3  2  
ATOM 1714  H HH2  . TRP A 1 45 ? 22.408  2.960   11.685 1.00 10.00 ? 36 TRP A HH2  2  
ATOM 1715  N N    . CYS A 1 46 ? 16.228  -2.982  10.689 1.00 10.00 ? 37 CYS A N    2  
ATOM 1716  C CA   . CYS A 1 46 ? 14.779  -3.025  10.453 1.00 10.00 ? 37 CYS A CA   2  
ATOM 1717  C C    . CYS A 1 46 ? 14.250  -1.632  10.108 1.00 10.00 ? 37 CYS A C    2  
ATOM 1718  O O    . CYS A 1 46 ? 14.922  -0.633  10.355 1.00 10.00 ? 37 CYS A O    2  
ATOM 1719  C CB   . CYS A 1 46 ? 14.076  -3.490  11.740 1.00 10.00 ? 37 CYS A CB   2  
ATOM 1720  S SG   . CYS A 1 46 ? 14.089  -5.302  11.848 1.00 10.00 ? 37 CYS A SG   2  
ATOM 1721  H H    . CYS A 1 46 ? 16.562  -2.248  11.297 1.00 10.00 ? 37 CYS A H    2  
ATOM 1722  H HA   . CYS A 1 46 ? 14.531  -3.699  9.633  1.00 10.00 ? 37 CYS A HA   2  
ATOM 1723  H HB2  . CYS A 1 46 ? 14.582  -3.054  12.601 1.00 10.00 ? 37 CYS A HB2  2  
ATOM 1724  H HB3  . CYS A 1 46 ? 13.050  -3.124  11.745 1.00 10.00 ? 37 CYS A HB3  2  
ATOM 1725  H HG   . CYS A 1 46 ? 13.213  -5.490  10.858 1.00 10.00 ? 37 CYS A HG   2  
ATOM 1726  N N    . LYS A 1 47 ? 13.010  -1.573  9.613  1.00 10.00 ? 38 LYS A N    2  
ATOM 1727  C CA   . LYS A 1 47 ? 12.271  -0.326  9.372  1.00 10.00 ? 38 LYS A CA   2  
ATOM 1728  C C    . LYS A 1 47 ? 10.980  -0.381  10.183 1.00 10.00 ? 38 LYS A C    2  
ATOM 1729  O O    . LYS A 1 47 ? 10.285  -1.397  10.197 1.00 10.00 ? 38 LYS A O    2  
ATOM 1730  C CB   . LYS A 1 47 ? 12.038  -0.080  7.867  1.00 10.00 ? 38 LYS A CB   2  
ATOM 1731  C CG   . LYS A 1 47 ? 11.967  1.431   7.571  1.00 10.00 ? 38 LYS A CG   2  
ATOM 1732  C CD   . LYS A 1 47 ? 11.898  1.783   6.082  1.00 10.00 ? 38 LYS A CD   2  
ATOM 1733  C CE   . LYS A 1 47 ? 10.593  1.303   5.437  1.00 10.00 ? 38 LYS A CE   2  
ATOM 1734  N NZ   . LYS A 1 47 ? 10.472  1.797   4.039  1.00 10.00 ? 38 LYS A NZ   2  
ATOM 1735  H H    . LYS A 1 47 ? 12.518  -2.441  9.458  1.00 10.00 ? 38 LYS A H    2  
ATOM 1736  H HA   . LYS A 1 47 ? 12.854  0.508   9.764  1.00 10.00 ? 38 LYS A HA   2  
ATOM 1737  H HB2  . LYS A 1 47 ? 12.863  -0.509  7.298  1.00 10.00 ? 38 LYS A HB2  2  
ATOM 1738  H HB3  . LYS A 1 47 ? 11.115  -0.566  7.551  1.00 10.00 ? 38 LYS A HB3  2  
ATOM 1739  H HG2  . LYS A 1 47 ? 11.112  1.869   8.085  1.00 10.00 ? 38 LYS A HG2  2  
ATOM 1740  H HG3  . LYS A 1 47 ? 12.870  1.904   7.957  1.00 10.00 ? 38 LYS A HG3  2  
ATOM 1741  H HD2  . LYS A 1 47 ? 11.973  2.866   5.982  1.00 10.00 ? 38 LYS A HD2  2  
ATOM 1742  H HD3  . LYS A 1 47 ? 12.748  1.338   5.565  1.00 10.00 ? 38 LYS A HD3  2  
ATOM 1743  H HE2  . LYS A 1 47 ? 10.576  0.212   5.446  1.00 10.00 ? 38 LYS A HE2  2  
ATOM 1744  H HE3  . LYS A 1 47 ? 9.753   1.664   6.030  1.00 10.00 ? 38 LYS A HE3  2  
ATOM 1745  H HZ1  . LYS A 1 47 ? 9.606   1.495   3.618  1.00 10.00 ? 38 LYS A HZ1  2  
ATOM 1746  H HZ2  . LYS A 1 47 ? 10.485  2.807   4.009  1.00 10.00 ? 38 LYS A HZ2  2  
ATOM 1747  H HZ3  . LYS A 1 47 ? 11.235  1.465   3.466  1.00 10.00 ? 38 LYS A HZ3  2  
ATOM 1748  N N    . GLY A 1 48 ? 10.695  0.686   10.909 1.00 10.00 ? 39 GLY A N    2  
ATOM 1749  C CA   . GLY A 1 48 ? 9.564   0.775   11.829 1.00 10.00 ? 39 GLY A CA   2  
ATOM 1750  C C    . GLY A 1 48 ? 9.041   2.196   12.051 1.00 10.00 ? 39 GLY A C    2  
ATOM 1751  O O    . GLY A 1 48 ? 9.386   3.127   11.320 1.00 10.00 ? 39 GLY A O    2  
ATOM 1752  H H    . GLY A 1 48 ? 11.385  1.424   10.926 1.00 10.00 ? 39 GLY A H    2  
ATOM 1753  H HA2  . GLY A 1 48 ? 8.729   0.174   11.467 1.00 10.00 ? 39 GLY A HA2  2  
ATOM 1754  H HA3  . GLY A 1 48 ? 9.875   0.371   12.792 1.00 10.00 ? 39 GLY A HA3  2  
ATOM 1755  N N    . ARG A 1 49 ? 8.208   2.344   13.084 1.00 10.00 ? 40 ARG A N    2  
ATOM 1756  C CA   . ARG A 1 49 ? 7.549   3.588   13.511 1.00 10.00 ? 40 ARG A CA   2  
ATOM 1757  C C    . ARG A 1 49 ? 7.799   3.849   14.994 1.00 10.00 ? 40 ARG A C    2  
ATOM 1758  O O    . ARG A 1 49 ? 7.878   2.921   15.797 1.00 10.00 ? 40 ARG A O    2  
ATOM 1759  C CB   . ARG A 1 49 ? 6.060   3.495   13.139 1.00 10.00 ? 40 ARG A CB   2  
ATOM 1760  C CG   . ARG A 1 49 ? 5.214   4.685   13.612 1.00 10.00 ? 40 ARG A CG   2  
ATOM 1761  C CD   . ARG A 1 49 ? 3.813   4.689   12.977 1.00 10.00 ? 40 ARG A CD   2  
ATOM 1762  N NE   . ARG A 1 49 ? 3.025   3.489   13.326 1.00 10.00 ? 40 ARG A NE   2  
ATOM 1763  C CZ   . ARG A 1 49 ? 2.344   3.268   14.438 1.00 10.00 ? 40 ARG A CZ   2  
ATOM 1764  N NH1  . ARG A 1 49 ? 2.321   4.116   15.429 1.00 10.00 ? 40 ARG A NH1  2  
ATOM 1765  N NH2  . ARG A 1 49 ? 1.665   2.164   14.576 1.00 10.00 ? 40 ARG A NH2  2  
ATOM 1766  H H    . ARG A 1 49 ? 7.994   1.504   13.602 1.00 10.00 ? 40 ARG A H    2  
ATOM 1767  H HA   . ARG A 1 49 ? 8.004   4.426   12.984 1.00 10.00 ? 40 ARG A HA   2  
ATOM 1768  H HB2  . ARG A 1 49 ? 5.994   3.433   12.052 1.00 10.00 ? 40 ARG A HB2  2  
ATOM 1769  H HB3  . ARG A 1 49 ? 5.641   2.579   13.555 1.00 10.00 ? 40 ARG A HB3  2  
ATOM 1770  H HG2  . ARG A 1 49 ? 5.118   4.658   14.698 1.00 10.00 ? 40 ARG A HG2  2  
ATOM 1771  H HG3  . ARG A 1 49 ? 5.715   5.614   13.340 1.00 10.00 ? 40 ARG A HG3  2  
ATOM 1772  H HD2  . ARG A 1 49 ? 3.290   5.592   13.292 1.00 10.00 ? 40 ARG A HD2  2  
ATOM 1773  H HD3  . ARG A 1 49 ? 3.920   4.737   11.893 1.00 10.00 ? 40 ARG A HD3  2  
ATOM 1774  H HE   . ARG A 1 49 ? 2.974   2.766   12.623 1.00 10.00 ? 40 ARG A HE   2  
ATOM 1775  H HH11 . ARG A 1 49 ? 2.835   4.982   15.358 1.00 10.00 ? 40 ARG A HH11 2  
ATOM 1776  H HH12 . ARG A 1 49 ? 1.780   3.920   16.259 1.00 10.00 ? 40 ARG A HH12 2  
ATOM 1777  H HH21 . ARG A 1 49 ? 1.628   1.493   13.823 1.00 10.00 ? 40 ARG A HH21 2  
ATOM 1778  H HH22 . ARG A 1 49 ? 1.116   2.003   15.408 1.00 10.00 ? 40 ARG A HH22 2  
ATOM 1779  N N    . LEU A 1 50 ? 7.916   5.124   15.351 1.00 10.00 ? 41 LEU A N    2  
ATOM 1780  C CA   . LEU A 1 50 ? 8.312   5.604   16.673 1.00 10.00 ? 41 LEU A CA   2  
ATOM 1781  C C    . LEU A 1 50 ? 7.134   6.076   17.533 1.00 10.00 ? 41 LEU A C    2  
ATOM 1782  O O    . LEU A 1 50 ? 6.060   6.400   17.025 1.00 10.00 ? 41 LEU A O    2  
ATOM 1783  C CB   . LEU A 1 50 ? 9.290   6.764   16.380 1.00 10.00 ? 41 LEU A CB   2  
ATOM 1784  C CG   . LEU A 1 50 ? 10.575  6.914   17.205 1.00 10.00 ? 41 LEU A CG   2  
ATOM 1785  C CD1  . LEU A 1 50 ? 10.459  7.906   18.346 1.00 10.00 ? 41 LEU A CD1  2  
ATOM 1786  C CD2  . LEU A 1 50 ? 11.166  5.608   17.741 1.00 10.00 ? 41 LEU A CD2  2  
ATOM 1787  H H    . LEU A 1 50 ? 7.824   5.825   14.630 1.00 10.00 ? 41 LEU A H    2  
ATOM 1788  H HA   . LEU A 1 50 ? 8.816   4.794   17.201 1.00 10.00 ? 41 LEU A HA   2  
ATOM 1789  H HB2  . LEU A 1 50 ? 9.644   6.642   15.356 1.00 10.00 ? 41 LEU A HB2  2  
ATOM 1790  H HB3  . LEU A 1 50 ? 8.754   7.713   16.350 1.00 10.00 ? 41 LEU A HB3  2  
ATOM 1791  H HG   . LEU A 1 50 ? 11.273  7.369   16.502 1.00 10.00 ? 41 LEU A HG   2  
ATOM 1792  H HD11 . LEU A 1 50 ? 9.748   7.565   19.099 1.00 10.00 ? 41 LEU A HD11 2  
ATOM 1793  H HD12 . LEU A 1 50 ? 11.442  8.013   18.803 1.00 10.00 ? 41 LEU A HD12 2  
ATOM 1794  H HD13 . LEU A 1 50 ? 10.188  8.878   17.932 1.00 10.00 ? 41 LEU A HD13 2  
ATOM 1795  H HD21 . LEU A 1 50 ? 12.182  5.790   18.091 1.00 10.00 ? 41 LEU A HD21 2  
ATOM 1796  H HD22 . LEU A 1 50 ? 10.579  5.236   18.582 1.00 10.00 ? 41 LEU A HD22 2  
ATOM 1797  H HD23 . LEU A 1 50 ? 11.189  4.858   16.951 1.00 10.00 ? 41 LEU A HD23 2  
ATOM 1798  N N    . ASP A 1 51 ? 7.375   6.190   18.840 1.00 10.00 ? 42 ASP A N    2  
ATOM 1799  C CA   . ASP A 1 51 ? 6.416   6.745   19.807 1.00 10.00 ? 42 ASP A CA   2  
ATOM 1800  C C    . ASP A 1 51 ? 6.115   8.239   19.546 1.00 10.00 ? 42 ASP A C    2  
ATOM 1801  O O    . ASP A 1 51 ? 5.007   8.711   19.816 1.00 10.00 ? 42 ASP A O    2  
ATOM 1802  C CB   . ASP A 1 51 ? 6.970   6.544   21.224 1.00 10.00 ? 42 ASP A CB   2  
ATOM 1803  C CG   . ASP A 1 51 ? 5.991   7.048   22.297 1.00 10.00 ? 42 ASP A CG   2  
ATOM 1804  O OD1  . ASP A 1 51 ? 6.241   8.118   22.902 1.00 10.00 ? 42 ASP A OD1  2  
ATOM 1805  O OD2  . ASP A 1 51 ? 4.965   6.368   22.549 1.00 10.00 ? 42 ASP A OD2  2  
ATOM 1806  H H    . ASP A 1 51 ? 8.265   5.867   19.190 1.00 10.00 ? 42 ASP A H    2  
ATOM 1807  H HA   . ASP A 1 51 ? 5.475   6.200   19.728 1.00 10.00 ? 42 ASP A HA   2  
ATOM 1808  H HB2  . ASP A 1 51 ? 7.154   5.482   21.384 1.00 10.00 ? 42 ASP A HB2  2  
ATOM 1809  H HB3  . ASP A 1 51 ? 7.920   7.072   21.313 1.00 10.00 ? 42 ASP A HB3  2  
ATOM 1810  N N    . ASN A 1 52 ? 7.079   8.980   18.979 1.00 10.00 ? 43 ASN A N    2  
ATOM 1811  C CA   . ASN A 1 52 ? 6.897   10.379  18.570 1.00 10.00 ? 43 ASN A CA   2  
ATOM 1812  C C    . ASN A 1 52 ? 6.035   10.489  17.295 1.00 10.00 ? 43 ASN A C    2  
ATOM 1813  O O    . ASN A 1 52 ? 5.260   11.439  17.143 1.00 10.00 ? 43 ASN A O    2  
ATOM 1814  C CB   . ASN A 1 52 ? 8.279   11.026  18.359 1.00 10.00 ? 43 ASN A CB   2  
ATOM 1815  C CG   . ASN A 1 52 ? 8.217   12.538  18.162 1.00 10.00 ? 43 ASN A CG   2  
ATOM 1816  O OD1  . ASN A 1 52 ? 7.434   13.249  18.783 1.00 10.00 ? 43 ASN A OD1  2  
ATOM 1817  N ND2  . ASN A 1 52 ? 9.051   13.088  17.307 1.00 10.00 ? 43 ASN A ND2  2  
ATOM 1818  H H    . ASN A 1 52 ? 7.954   8.522   18.764 1.00 10.00 ? 43 ASN A H    2  
ATOM 1819  H HA   . ASN A 1 52 ? 6.381   10.908  19.371 1.00 10.00 ? 43 ASN A HA   2  
ATOM 1820  H HB2  . ASN A 1 52 ? 8.913   10.840  19.227 1.00 10.00 ? 43 ASN A HB2  2  
ATOM 1821  H HB3  . ASN A 1 52 ? 8.754   10.576  17.488 1.00 10.00 ? 43 ASN A HB3  2  
ATOM 1822  H HD21 . ASN A 1 52 ? 9.027   14.090  17.183 1.00 10.00 ? 43 ASN A HD21 2  
ATOM 1823  H HD22 . ASN A 1 52 ? 9.726   12.518  16.818 1.00 10.00 ? 43 ASN A HD22 2  
ATOM 1824  N N    . GLY A 1 53 ? 6.160   9.508   16.384 1.00 10.00 ? 44 GLY A N    2  
ATOM 1825  C CA   . GLY A 1 53 ? 5.331   9.389   15.167 1.00 10.00 ? 44 GLY A CA   2  
ATOM 1826  C C    . GLY A 1 53 ? 6.129   9.277   13.862 1.00 10.00 ? 44 GLY A C    2  
ATOM 1827  O O    . GLY A 1 53 ? 5.541   9.068   12.801 1.00 10.00 ? 44 GLY A O    2  
ATOM 1828  H H    . GLY A 1 53 ? 6.821   8.771   16.581 1.00 10.00 ? 44 GLY A H    2  
ATOM 1829  H HA2  . GLY A 1 53 ? 4.711   8.497   15.259 1.00 10.00 ? 44 GLY A HA2  2  
ATOM 1830  H HA3  . GLY A 1 53 ? 4.670   10.250  15.077 1.00 10.00 ? 44 GLY A HA3  2  
ATOM 1831  N N    . GLN A 1 54 ? 7.457   9.416   13.934 1.00 10.00 ? 45 GLN A N    2  
ATOM 1832  C CA   . GLN A 1 54 ? 8.381   9.249   12.813 1.00 10.00 ? 45 GLN A CA   2  
ATOM 1833  C C    . GLN A 1 54 ? 8.360   7.803   12.293 1.00 10.00 ? 45 GLN A C    2  
ATOM 1834  O O    . GLN A 1 54 ? 8.045   6.867   13.031 1.00 10.00 ? 45 GLN A O    2  
ATOM 1835  C CB   . GLN A 1 54 ? 9.795   9.631   13.290 1.00 10.00 ? 45 GLN A CB   2  
ATOM 1836  C CG   . GLN A 1 54 ? 9.929   11.130  13.609 1.00 10.00 ? 45 GLN A CG   2  
ATOM 1837  C CD   . GLN A 1 54 ? 11.122  11.409  14.524 1.00 10.00 ? 45 GLN A CD   2  
ATOM 1838  O OE1  . GLN A 1 54 ? 10.973  11.606  15.724 1.00 10.00 ? 45 GLN A OE1  2  
ATOM 1839  N NE2  . GLN A 1 54 ? 12.334  11.417  14.015 1.00 10.00 ? 45 GLN A NE2  2  
ATOM 1840  H H    . GLN A 1 54 ? 7.874   9.573   14.841 1.00 10.00 ? 45 GLN A H    2  
ATOM 1841  H HA   . GLN A 1 54 ? 8.091   9.912   11.998 1.00 10.00 ? 45 GLN A HA   2  
ATOM 1842  H HB2  . GLN A 1 54 ? 10.022  9.050   14.183 1.00 10.00 ? 45 GLN A HB2  2  
ATOM 1843  H HB3  . GLN A 1 54 ? 10.525  9.380   12.521 1.00 10.00 ? 45 GLN A HB3  2  
ATOM 1844  H HG2  . GLN A 1 54 ? 10.043  11.685  12.677 1.00 10.00 ? 45 GLN A HG2  2  
ATOM 1845  H HG3  . GLN A 1 54 ? 9.034   11.499  14.112 1.00 10.00 ? 45 GLN A HG3  2  
ATOM 1846  H HE21 . GLN A 1 54 ? 13.114  11.608  14.627 1.00 10.00 ? 45 GLN A HE21 2  
ATOM 1847  H HE22 . GLN A 1 54 ? 12.479  11.238  13.031 1.00 10.00 ? 45 GLN A HE22 2  
ATOM 1848  N N    . VAL A 1 55 ? 8.772   7.618   11.039 1.00 10.00 ? 46 VAL A N    2  
ATOM 1849  C CA   . VAL A 1 55 ? 8.926   6.311   10.373 1.00 10.00 ? 46 VAL A CA   2  
ATOM 1850  C C    . VAL A 1 55 ? 10.330  6.241   9.773  1.00 10.00 ? 46 VAL A C    2  
ATOM 1851  O O    . VAL A 1 55 ? 10.744  7.159   9.057  1.00 10.00 ? 46 VAL A O    2  
ATOM 1852  C CB   . VAL A 1 55 ? 7.835   6.100   9.300  1.00 10.00 ? 46 VAL A CB   2  
ATOM 1853  C CG1  . VAL A 1 55 ? 7.965   4.744   8.590  1.00 10.00 ? 46 VAL A CG1  2  
ATOM 1854  C CG2  . VAL A 1 55 ? 6.429   6.143   9.915  1.00 10.00 ? 46 VAL A CG2  2  
ATOM 1855  H H    . VAL A 1 55 ? 9.036   8.443   10.519 1.00 10.00 ? 46 VAL A H    2  
ATOM 1856  H HA   . VAL A 1 55 ? 8.832   5.515   11.111 1.00 10.00 ? 46 VAL A HA   2  
ATOM 1857  H HB   . VAL A 1 55 ? 7.910   6.887   8.551  1.00 10.00 ? 46 VAL A HB   2  
ATOM 1858  H HG11 . VAL A 1 55 ? 7.871   3.931   9.311  1.00 10.00 ? 46 VAL A HG11 2  
ATOM 1859  H HG12 . VAL A 1 55 ? 7.179   4.644   7.842  1.00 10.00 ? 46 VAL A HG12 2  
ATOM 1860  H HG13 . VAL A 1 55 ? 8.926   4.677   8.080  1.00 10.00 ? 46 VAL A HG13 2  
ATOM 1861  H HG21 . VAL A 1 55 ? 6.233   7.125   10.346 1.00 10.00 ? 46 VAL A HG21 2  
ATOM 1862  H HG22 . VAL A 1 55 ? 5.681   5.958   9.144  1.00 10.00 ? 46 VAL A HG22 2  
ATOM 1863  H HG23 . VAL A 1 55 ? 6.340   5.389   10.696 1.00 10.00 ? 46 VAL A HG23 2  
ATOM 1864  N N    . GLY A 1 56 ? 11.082  5.180   10.071 1.00 10.00 ? 47 GLY A N    2  
ATOM 1865  C CA   . GLY A 1 56 ? 12.480  5.066   9.653  1.00 10.00 ? 47 GLY A CA   2  
ATOM 1866  C C    . GLY A 1 56 ? 13.188  3.760   10.019 1.00 10.00 ? 47 GLY A C    2  
ATOM 1867  O O    . GLY A 1 56 ? 12.664  2.911   10.744 1.00 10.00 ? 47 GLY A O    2  
ATOM 1868  H H    . GLY A 1 56 ? 10.682  4.432   10.621 1.00 10.00 ? 47 GLY A H    2  
ATOM 1869  H HA2  . GLY A 1 56 ? 12.539  5.187   8.571  1.00 10.00 ? 47 GLY A HA2  2  
ATOM 1870  H HA3  . GLY A 1 56 ? 13.050  5.882   10.097 1.00 10.00 ? 47 GLY A HA3  2  
ATOM 1871  N N    . LEU A 1 57 ? 14.400  3.619   9.490  1.00 10.00 ? 48 LEU A N    2  
ATOM 1872  C CA   . LEU A 1 57 ? 15.323  2.524   9.762  1.00 10.00 ? 48 LEU A CA   2  
ATOM 1873  C C    . LEU A 1 57 ? 15.964  2.656   11.154 1.00 10.00 ? 48 LEU A C    2  
ATOM 1874  O O    . LEU A 1 57 ? 16.159  3.762   11.672 1.00 10.00 ? 48 LEU A O    2  
ATOM 1875  C CB   . LEU A 1 57 ? 16.424  2.491   8.682  1.00 10.00 ? 48 LEU A CB   2  
ATOM 1876  C CG   . LEU A 1 57 ? 15.949  2.093   7.272  1.00 10.00 ? 48 LEU A CG   2  
ATOM 1877  C CD1  . LEU A 1 57 ? 17.015  2.444   6.237  1.00 10.00 ? 48 LEU A CD1  2  
ATOM 1878  C CD2  . LEU A 1 57 ? 15.678  0.594   7.169  1.00 10.00 ? 48 LEU A CD2  2  
ATOM 1879  H H    . LEU A 1 57 ? 14.740  4.366   8.901  1.00 10.00 ? 48 LEU A H    2  
ATOM 1880  H HA   . LEU A 1 57 ? 14.764  1.590   9.735  1.00 10.00 ? 48 LEU A HA   2  
ATOM 1881  H HB2  . LEU A 1 57 ? 16.872  3.483   8.629  1.00 10.00 ? 48 LEU A HB2  2  
ATOM 1882  H HB3  . LEU A 1 57 ? 17.202  1.792   8.987  1.00 10.00 ? 48 LEU A HB3  2  
ATOM 1883  H HG   . LEU A 1 57 ? 15.042  2.641   7.017  1.00 10.00 ? 48 LEU A HG   2  
ATOM 1884  H HD11 . LEU A 1 57 ? 17.179  3.522   6.242  1.00 10.00 ? 48 LEU A HD11 2  
ATOM 1885  H HD12 . LEU A 1 57 ? 17.949  1.934   6.472  1.00 10.00 ? 48 LEU A HD12 2  
ATOM 1886  H HD13 . LEU A 1 57 ? 16.675  2.152   5.243  1.00 10.00 ? 48 LEU A HD13 2  
ATOM 1887  H HD21 . LEU A 1 57 ? 15.304  0.352   6.175  1.00 10.00 ? 48 LEU A HD21 2  
ATOM 1888  H HD22 . LEU A 1 57 ? 16.591  0.028   7.353  1.00 10.00 ? 48 LEU A HD22 2  
ATOM 1889  H HD23 . LEU A 1 57 ? 14.927  0.305   7.903  1.00 10.00 ? 48 LEU A HD23 2  
ATOM 1890  N N    . TYR A 1 58 ? 16.332  1.518   11.732 1.00 10.00 ? 49 TYR A N    2  
ATOM 1891  C CA   . TYR A 1 58 ? 17.064  1.402   12.994 1.00 10.00 ? 49 TYR A CA   2  
ATOM 1892  C C    . TYR A 1 58 ? 17.800  0.043   13.070 1.00 10.00 ? 49 TYR A C    2  
ATOM 1893  O O    . TYR A 1 58 ? 17.381  -0.921  12.414 1.00 10.00 ? 49 TYR A O    2  
ATOM 1894  C CB   . TYR A 1 58 ? 16.092  1.578   14.173 1.00 10.00 ? 49 TYR A CB   2  
ATOM 1895  C CG   . TYR A 1 58 ? 15.102  0.449   14.370 1.00 10.00 ? 49 TYR A CG   2  
ATOM 1896  C CD1  . TYR A 1 58 ? 15.451  -0.635  15.199 1.00 10.00 ? 49 TYR A CD1  2  
ATOM 1897  C CD2  . TYR A 1 58 ? 13.847  0.463   13.726 1.00 10.00 ? 49 TYR A CD2  2  
ATOM 1898  C CE1  . TYR A 1 58 ? 14.555  -1.703  15.378 1.00 10.00 ? 49 TYR A CE1  2  
ATOM 1899  C CE2  . TYR A 1 58 ? 12.935  -0.592  13.921 1.00 10.00 ? 49 TYR A CE2  2  
ATOM 1900  C CZ   . TYR A 1 58 ? 13.291  -1.677  14.755 1.00 10.00 ? 49 TYR A CZ   2  
ATOM 1901  O OH   . TYR A 1 58 ? 12.427  -2.708  14.947 1.00 10.00 ? 49 TYR A OH   2  
ATOM 1902  H H    . TYR A 1 58 ? 16.079  0.654   11.273 1.00 10.00 ? 49 TYR A H    2  
ATOM 1903  H HA   . TYR A 1 58 ? 17.803  2.202   13.036 1.00 10.00 ? 49 TYR A HA   2  
ATOM 1904  H HB2  . TYR A 1 58 ? 16.675  1.683   15.088 1.00 10.00 ? 49 TYR A HB2  2  
ATOM 1905  H HB3  . TYR A 1 58 ? 15.544  2.513   14.048 1.00 10.00 ? 49 TYR A HB3  2  
ATOM 1906  H HD1  . TYR A 1 58 ? 16.413  -0.644  15.691 1.00 10.00 ? 49 TYR A HD1  2  
ATOM 1907  H HD2  . TYR A 1 58 ? 13.582  1.293   13.088 1.00 10.00 ? 49 TYR A HD2  2  
ATOM 1908  H HE1  . TYR A 1 58 ? 14.827  -2.544  15.999 1.00 10.00 ? 49 TYR A HE1  2  
ATOM 1909  H HE2  . TYR A 1 58 ? 11.971  -0.574  13.435 1.00 10.00 ? 49 TYR A HE2  2  
ATOM 1910  H HH   . TYR A 1 58 ? 11.596  -2.570  14.486 1.00 10.00 ? 49 TYR A HH   2  
ATOM 1911  N N    . PRO A 1 59 ? 18.889  -0.078  13.853 1.00 10.00 ? 50 PRO A N    2  
ATOM 1912  C CA   . PRO A 1 59 ? 19.598  -1.342  14.040 1.00 10.00 ? 50 PRO A CA   2  
ATOM 1913  C C    . PRO A 1 59 ? 18.765  -2.306  14.894 1.00 10.00 ? 50 PRO A C    2  
ATOM 1914  O O    . PRO A 1 59 ? 18.468  -2.028  16.058 1.00 10.00 ? 50 PRO A O    2  
ATOM 1915  C CB   . PRO A 1 59 ? 20.928  -0.979  14.705 1.00 10.00 ? 50 PRO A CB   2  
ATOM 1916  C CG   . PRO A 1 59 ? 20.628  0.334   15.432 1.00 10.00 ? 50 PRO A CG   2  
ATOM 1917  C CD   . PRO A 1 59 ? 19.557  0.998   14.575 1.00 10.00 ? 50 PRO A CD   2  
ATOM 1918  H HA   . PRO A 1 59 ? 19.805  -1.802  13.073 1.00 10.00 ? 50 PRO A HA   2  
ATOM 1919  H HB2  . PRO A 1 59 ? 21.266  -1.755  15.392 1.00 10.00 ? 50 PRO A HB2  2  
ATOM 1920  H HB3  . PRO A 1 59 ? 21.678  -0.800  13.935 1.00 10.00 ? 50 PRO A HB3  2  
ATOM 1921  H HG2  . PRO A 1 59 ? 20.216  0.129   16.420 1.00 10.00 ? 50 PRO A HG2  2  
ATOM 1922  H HG3  . PRO A 1 59 ? 21.517  0.959   15.509 1.00 10.00 ? 50 PRO A HG3  2  
ATOM 1923  H HD2  . PRO A 1 59 ? 18.869  1.556   15.210 1.00 10.00 ? 50 PRO A HD2  2  
ATOM 1924  H HD3  . PRO A 1 59 ? 20.030  1.671   13.860 1.00 10.00 ? 50 PRO A HD3  2  
ATOM 1925  N N    . ALA A 1 60 ? 18.422  -3.474  14.344 1.00 10.00 ? 51 ALA A N    2  
ATOM 1926  C CA   . ALA A 1 60 ? 17.640  -4.501  15.037 1.00 10.00 ? 51 ALA A CA   2  
ATOM 1927  C C    . ALA A 1 60 ? 18.354  -5.059  16.294 1.00 10.00 ? 51 ALA A C    2  
ATOM 1928  O O    . ALA A 1 60 ? 17.714  -5.632  17.178 1.00 10.00 ? 51 ALA A O    2  
ATOM 1929  C CB   . ALA A 1 60 ? 17.317  -5.616  14.033 1.00 10.00 ? 51 ALA A CB   2  
ATOM 1930  H H    . ALA A 1 60 ? 18.779  -3.702  13.428 1.00 10.00 ? 51 ALA A H    2  
ATOM 1931  H HA   . ALA A 1 60 ? 16.703  -4.054  15.370 1.00 10.00 ? 51 ALA A HA   2  
ATOM 1932  H HB1  . ALA A 1 60 ? 16.664  -6.354  14.500 1.00 10.00 ? 51 ALA A HB1  2  
ATOM 1933  H HB2  . ALA A 1 60 ? 16.812  -5.200  13.162 1.00 10.00 ? 51 ALA A HB2  2  
ATOM 1934  H HB3  . ALA A 1 60 ? 18.234  -6.112  13.716 1.00 10.00 ? 51 ALA A HB3  2  
ATOM 1935  N N    . ASN A 1 61 ? 19.673  -4.851  16.402 1.00 10.00 ? 52 ASN A N    2  
ATOM 1936  C CA   . ASN A 1 61 ? 20.478  -5.221  17.565 1.00 10.00 ? 52 ASN A CA   2  
ATOM 1937  C C    . ASN A 1 61 ? 20.229  -4.356  18.822 1.00 10.00 ? 52 ASN A C    2  
ATOM 1938  O O    . ASN A 1 61 ? 20.621  -4.745  19.923 1.00 10.00 ? 52 ASN A O    2  
ATOM 1939  C CB   . ASN A 1 61 ? 21.957  -5.211  17.127 1.00 10.00 ? 52 ASN A CB   2  
ATOM 1940  C CG   . ASN A 1 61 ? 22.905  -5.745  18.189 1.00 10.00 ? 52 ASN A CG   2  
ATOM 1941  O OD1  . ASN A 1 61 ? 23.664  -5.011  18.814 1.00 10.00 ? 52 ASN A OD1  2  
ATOM 1942  N ND2  . ASN A 1 61 ? 22.922  -7.043  18.410 1.00 10.00 ? 52 ASN A ND2  2  
ATOM 1943  H H    . ASN A 1 61 ? 20.145  -4.401  15.631 1.00 10.00 ? 52 ASN A H    2  
ATOM 1944  H HA   . ASN A 1 61 ? 20.176  -6.233  17.836 1.00 10.00 ? 52 ASN A HA   2  
ATOM 1945  H HB2  . ASN A 1 61 ? 22.077  -5.822  16.232 1.00 10.00 ? 52 ASN A HB2  2  
ATOM 1946  H HB3  . ASN A 1 61 ? 22.257  -4.191  16.882 1.00 10.00 ? 52 ASN A HB3  2  
ATOM 1947  H HD21 . ASN A 1 61 ? 23.560  -7.406  19.104 1.00 10.00 ? 52 ASN A HD21 2  
ATOM 1948  H HD22 . ASN A 1 61 ? 22.320  -7.659  17.883 1.00 10.00 ? 52 ASN A HD22 2  
ATOM 1949  N N    . TYR A 1 62 ? 19.543  -3.216  18.678 1.00 10.00 ? 53 TYR A N    2  
ATOM 1950  C CA   . TYR A 1 62 ? 19.251  -2.272  19.764 1.00 10.00 ? 53 TYR A CA   2  
ATOM 1951  C C    . TYR A 1 62 ? 17.838  -2.453  20.351 1.00 10.00 ? 53 TYR A C    2  
ATOM 1952  O O    . TYR A 1 62 ? 17.377  -1.591  21.098 1.00 10.00 ? 53 TYR A O    2  
ATOM 1953  C CB   . TYR A 1 62 ? 19.505  -0.834  19.268 1.00 10.00 ? 53 TYR A CB   2  
ATOM 1954  C CG   . TYR A 1 62 ? 20.969  -0.430  19.293 1.00 10.00 ? 53 TYR A CG   2  
ATOM 1955  C CD1  . TYR A 1 62 ? 21.895  -1.001  18.396 1.00 10.00 ? 53 TYR A CD1  2  
ATOM 1956  C CD2  . TYR A 1 62 ? 21.409  0.514   20.240 1.00 10.00 ? 53 TYR A CD2  2  
ATOM 1957  C CE1  . TYR A 1 62 ? 23.247  -0.606  18.424 1.00 10.00 ? 53 TYR A CE1  2  
ATOM 1958  C CE2  . TYR A 1 62 ? 22.758  0.914   20.277 1.00 10.00 ? 53 TYR A CE2  2  
ATOM 1959  C CZ   . TYR A 1 62 ? 23.679  0.359   19.363 1.00 10.00 ? 53 TYR A CZ   2  
ATOM 1960  O OH   . TYR A 1 62 ? 24.982  0.755   19.397 1.00 10.00 ? 53 TYR A OH   2  
ATOM 1961  H H    . TYR A 1 62 ? 19.231  -2.955  17.754 1.00 10.00 ? 53 TYR A H    2  
ATOM 1962  H HA   . TYR A 1 62 ? 19.938  -2.453  20.590 1.00 10.00 ? 53 TYR A HA   2  
ATOM 1963  H HB2  . TYR A 1 62 ? 19.105  -0.712  18.261 1.00 10.00 ? 53 TYR A HB2  2  
ATOM 1964  H HB3  . TYR A 1 62 ? 18.966  -0.132  19.902 1.00 10.00 ? 53 TYR A HB3  2  
ATOM 1965  H HD1  . TYR A 1 62 ? 21.567  -1.743  17.682 1.00 10.00 ? 53 TYR A HD1  2  
ATOM 1966  H HD2  . TYR A 1 62 ? 20.702  0.937   20.938 1.00 10.00 ? 53 TYR A HD2  2  
ATOM 1967  H HE1  . TYR A 1 62 ? 23.949  -1.035  17.726 1.00 10.00 ? 53 TYR A HE1  2  
ATOM 1968  H HE2  . TYR A 1 62 ? 23.090  1.645   20.997 1.00 10.00 ? 53 TYR A HE2  2  
ATOM 1969  H HH   . TYR A 1 62 ? 25.507  0.307   18.730 1.00 10.00 ? 53 TYR A HH   2  
ATOM 1970  N N    . VAL A 1 63 ? 17.142  -3.565  20.060 1.00 10.00 ? 54 VAL A N    2  
ATOM 1971  C CA   . VAL A 1 63 ? 15.761  -3.816  20.527 1.00 10.00 ? 54 VAL A CA   2  
ATOM 1972  C C    . VAL A 1 63 ? 15.502  -5.276  20.942 1.00 10.00 ? 54 VAL A C    2  
ATOM 1973  O O    . VAL A 1 63 ? 16.265  -6.180  20.594 1.00 10.00 ? 54 VAL A O    2  
ATOM 1974  C CB   . VAL A 1 63 ? 14.711  -3.381  19.475 1.00 10.00 ? 54 VAL A CB   2  
ATOM 1975  C CG1  . VAL A 1 63 ? 15.004  -1.995  18.888 1.00 10.00 ? 54 VAL A CG1  2  
ATOM 1976  C CG2  . VAL A 1 63 ? 14.571  -4.354  18.294 1.00 10.00 ? 54 VAL A CG2  2  
ATOM 1977  H H    . VAL A 1 63 ? 17.576  -4.262  19.474 1.00 10.00 ? 54 VAL A H    2  
ATOM 1978  H HA   . VAL A 1 63 ? 15.597  -3.203  21.412 1.00 10.00 ? 54 VAL A HA   2  
ATOM 1979  H HB   . VAL A 1 63 ? 13.747  -3.328  19.982 1.00 10.00 ? 54 VAL A HB   2  
ATOM 1980  H HG11 . VAL A 1 63 ? 15.137  -1.269  19.690 1.00 10.00 ? 54 VAL A HG11 2  
ATOM 1981  H HG12 . VAL A 1 63 ? 15.909  -2.036  18.282 1.00 10.00 ? 54 VAL A HG12 2  
ATOM 1982  H HG13 . VAL A 1 63 ? 14.170  -1.672  18.265 1.00 10.00 ? 54 VAL A HG13 2  
ATOM 1983  H HG21 . VAL A 1 63 ? 15.526  -4.453  17.779 1.00 10.00 ? 54 VAL A HG21 2  
ATOM 1984  H HG22 . VAL A 1 63 ? 14.242  -5.334  18.636 1.00 10.00 ? 54 VAL A HG22 2  
ATOM 1985  H HG23 . VAL A 1 63 ? 13.824  -3.983  17.592 1.00 10.00 ? 54 VAL A HG23 2  
ATOM 1986  N N    . GLU A 1 64 ? 14.393  -5.515  21.651 1.00 10.00 ? 55 GLU A N    2  
ATOM 1987  C CA   . GLU A 1 64 ? 13.898  -6.845  22.057 1.00 10.00 ? 55 GLU A CA   2  
ATOM 1988  C C    . GLU A 1 64 ? 12.353  -6.919  22.020 1.00 10.00 ? 55 GLU A C    2  
ATOM 1989  O O    . GLU A 1 64 ? 11.696  -5.888  22.191 1.00 10.00 ? 55 GLU A O    2  
ATOM 1990  C CB   . GLU A 1 64 ? 14.438  -7.209  23.457 1.00 10.00 ? 55 GLU A CB   2  
ATOM 1991  C CG   . GLU A 1 64 ? 13.890  -6.336  24.600 1.00 10.00 ? 55 GLU A CG   2  
ATOM 1992  C CD   . GLU A 1 64 ? 14.446  -6.727  25.985 1.00 10.00 ? 55 GLU A CD   2  
ATOM 1993  O OE1  . GLU A 1 64 ? 14.740  -7.923  26.229 1.00 10.00 ? 55 GLU A OE1  2  
ATOM 1994  O OE2  . GLU A 1 64 ? 14.555  -5.841  26.868 1.00 10.00 ? 55 GLU A OE2  2  
ATOM 1995  H H    . GLU A 1 64 ? 13.847  -4.724  21.958 1.00 10.00 ? 55 GLU A H    2  
ATOM 1996  H HA   . GLU A 1 64 ? 14.285  -7.583  21.354 1.00 10.00 ? 55 GLU A HA   2  
ATOM 1997  H HB2  . GLU A 1 64 ? 14.185  -8.251  23.653 1.00 10.00 ? 55 GLU A HB2  2  
ATOM 1998  H HB3  . GLU A 1 64 ? 15.525  -7.135  23.440 1.00 10.00 ? 55 GLU A HB3  2  
ATOM 1999  H HG2  . GLU A 1 64 ? 14.138  -5.295  24.394 1.00 10.00 ? 55 GLU A HG2  2  
ATOM 2000  H HG3  . GLU A 1 64 ? 12.804  -6.421  24.637 1.00 10.00 ? 55 GLU A HG3  2  
ATOM 2001  N N    . PRO A 1 65 ? 11.739  -8.102  21.805 1.00 10.00 ? 56 PRO A N    2  
ATOM 2002  C CA   . PRO A 1 65 ? 10.281  -8.240  21.777 1.00 10.00 ? 56 PRO A CA   2  
ATOM 2003  C C    . PRO A 1 65 ? 9.655   -8.038  23.169 1.00 10.00 ? 56 PRO A C    2  
ATOM 2004  O O    . PRO A 1 65 ? 10.115  -8.601  24.167 1.00 10.00 ? 56 PRO A O    2  
ATOM 2005  C CB   . PRO A 1 65 ? 10.014  -9.643  21.223 1.00 10.00 ? 56 PRO A CB   2  
ATOM 2006  C CG   . PRO A 1 65 ? 11.268  -10.429 21.602 1.00 10.00 ? 56 PRO A CG   2  
ATOM 2007  C CD   . PRO A 1 65 ? 12.379  -9.382  21.527 1.00 10.00 ? 56 PRO A CD   2  
ATOM 2008  H HA   . PRO A 1 65 ? 9.851   -7.511  21.091 1.00 10.00 ? 56 PRO A HA   2  
ATOM 2009  H HB2  . PRO A 1 65 ? 9.112   -10.086 21.642 1.00 10.00 ? 56 PRO A HB2  2  
ATOM 2010  H HB3  . PRO A 1 65 ? 9.939   -9.591  20.137 1.00 10.00 ? 56 PRO A HB3  2  
ATOM 2011  H HG2  . PRO A 1 65 ? 11.181  -10.794 22.626 1.00 10.00 ? 56 PRO A HG2  2  
ATOM 2012  H HG3  . PRO A 1 65 ? 11.446  -11.258 20.918 1.00 10.00 ? 56 PRO A HG3  2  
ATOM 2013  H HD2  . PRO A 1 65 ? 13.158  -9.609  22.255 1.00 10.00 ? 56 PRO A HD2  2  
ATOM 2014  H HD3  . PRO A 1 65 ? 12.798  -9.372  20.520 1.00 10.00 ? 56 PRO A HD3  2  
ATOM 2015  N N    . ILE A 1 66 ? 8.576   -7.247  23.231 1.00 10.00 ? 57 ILE A N    2  
ATOM 2016  C CA   . ILE A 1 66 ? 7.783   -7.027  24.454 1.00 10.00 ? 57 ILE A CA   2  
ATOM 2017  C C    . ILE A 1 66 ? 6.951   -8.286  24.760 1.00 10.00 ? 57 ILE A C    2  
ATOM 2018  O O    . ILE A 1 66 ? 6.407   -8.925  23.852 1.00 10.00 ? 57 ILE A O    2  
ATOM 2019  C CB   . ILE A 1 66 ? 6.897   -5.765  24.301 1.00 10.00 ? 57 ILE A CB   2  
ATOM 2020  C CG1  . ILE A 1 66 ? 7.787   -4.509  24.127 1.00 10.00 ? 57 ILE A CG1  2  
ATOM 2021  C CG2  . ILE A 1 66 ? 5.956   -5.569  25.507 1.00 10.00 ? 57 ILE A CG2  2  
ATOM 2022  C CD1  . ILE A 1 66 ? 7.021   -3.259  23.690 1.00 10.00 ? 57 ILE A CD1  2  
ATOM 2023  H H    . ILE A 1 66 ? 8.236   -6.846  22.368 1.00 10.00 ? 57 ILE A H    2  
ATOM 2024  H HA   . ILE A 1 66 ? 8.468   -6.859  25.286 1.00 10.00 ? 57 ILE A HA   2  
ATOM 2025  H HB   . ILE A 1 66 ? 6.282   -5.895  23.410 1.00 10.00 ? 57 ILE A HB   2  
ATOM 2026  H HG12 . ILE A 1 66 ? 8.301   -4.298  25.064 1.00 10.00 ? 57 ILE A HG12 2  
ATOM 2027  H HG13 . ILE A 1 66 ? 8.546   -4.701  23.369 1.00 10.00 ? 57 ILE A HG13 2  
ATOM 2028  H HG21 . ILE A 1 66 ? 5.272   -6.412  25.604 1.00 10.00 ? 57 ILE A HG21 2  
ATOM 2029  H HG22 . ILE A 1 66 ? 6.534   -5.458  26.425 1.00 10.00 ? 57 ILE A HG22 2  
ATOM 2030  H HG23 . ILE A 1 66 ? 5.342   -4.680  25.368 1.00 10.00 ? 57 ILE A HG23 2  
ATOM 2031  H HD11 . ILE A 1 66 ? 6.411   -2.878  24.509 1.00 10.00 ? 57 ILE A HD11 2  
ATOM 2032  H HD12 . ILE A 1 66 ? 7.731   -2.488  23.389 1.00 10.00 ? 57 ILE A HD12 2  
ATOM 2033  H HD13 . ILE A 1 66 ? 6.387   -3.502  22.837 1.00 10.00 ? 57 ILE A HD13 2  
ATOM 2034  N N    . GLN A 1 67 ? 6.846   -8.630  26.049 1.00 10.00 ? 58 GLN A N    2  
ATOM 2035  C CA   . GLN A 1 67 ? 6.208   -9.848  26.577 1.00 10.00 ? 58 GLN A CA   2  
ATOM 2036  C C    . GLN A 1 67 ? 5.419   -9.558  27.869 1.00 10.00 ? 58 GLN A C    2  
ATOM 2037  O O    . GLN A 1 67 ? 4.231   -9.947  27.930 1.00 10.00 ? 58 GLN A O    2  
ATOM 2038  C CB   . GLN A 1 67 ? 7.285   -10.920 26.835 1.00 10.00 ? 58 GLN A CB   2  
ATOM 2039  C CG   . GLN A 1 67 ? 7.932   -11.461 25.546 1.00 10.00 ? 58 GLN A CG   2  
ATOM 2040  C CD   . GLN A 1 67 ? 9.063   -12.449 25.836 1.00 10.00 ? 58 GLN A CD   2  
ATOM 2041  O OE1  . GLN A 1 67 ? 8.858   -13.560 26.317 1.00 10.00 ? 58 GLN A OE1  2  
ATOM 2042  N NE2  . GLN A 1 67 ? 10.300  -12.094 25.555 1.00 10.00 ? 58 GLN A NE2  2  
ATOM 2043  H H    . GLN A 1 67 ? 7.274   -8.014  26.725 1.00 10.00 ? 58 GLN A H    2  
ATOM 2044  H HA   . GLN A 1 67 ? 5.494   -10.242 25.855 1.00 10.00 ? 58 GLN A HA   2  
ATOM 2045  H HB2  . GLN A 1 67 ? 8.064   -10.506 27.476 1.00 10.00 ? 58 GLN A HB2  2  
ATOM 2046  H HB3  . GLN A 1 67 ? 6.827   -11.758 27.361 1.00 10.00 ? 58 GLN A HB3  2  
ATOM 2047  H HG2  . GLN A 1 67 ? 7.172   -11.962 24.945 1.00 10.00 ? 58 GLN A HG2  2  
ATOM 2048  H HG3  . GLN A 1 67 ? 8.334   -10.636 24.959 1.00 10.00 ? 58 GLN A HG3  2  
ATOM 2049  H HE21 . GLN A 1 67 ? 11.050  -12.740 25.758 1.00 10.00 ? 58 GLN A HE21 2  
ATOM 2050  H HE22 . GLN A 1 67 ? 10.488  -11.179 25.171 1.00 10.00 ? 58 GLN A HE22 2  
ATOM 2051  N N    . GLY A 1 1  ? 9.966   -14.817 2.072  1.00 10.00 ? -8 GLY A N    3  
ATOM 2052  C CA   . GLY A 1 1  ? 8.971   -15.198 3.098  1.00 10.00 ? -8 GLY A CA   3  
ATOM 2053  C C    . GLY A 1 1  ? 7.592   -14.657 2.758  1.00 10.00 ? -8 GLY A C    3  
ATOM 2054  O O    . GLY A 1 1  ? 7.413   -13.443 2.644  1.00 10.00 ? -8 GLY A O    3  
ATOM 2055  H H1   . GLY A 1 1  ? 10.873  -15.187 2.317  1.00 10.00 ? -8 GLY A H1   3  
ATOM 2056  H HA2  . GLY A 1 1  ? 8.918   -16.285 3.168  1.00 10.00 ? -8 GLY A HA2  3  
ATOM 2057  H HA3  . GLY A 1 1  ? 9.268   -14.793 4.065  1.00 10.00 ? -8 GLY A HA3  3  
ATOM 2058  N N    . SER A 1 2  ? 6.598   -15.538 2.600  1.00 10.00 ? -7 SER A N    3  
ATOM 2059  C CA   . SER A 1 2  ? 5.206   -15.194 2.234  1.00 10.00 ? -7 SER A CA   3  
ATOM 2060  C C    . SER A 1 2  ? 4.413   -14.456 3.326  1.00 10.00 ? -7 SER A C    3  
ATOM 2061  O O    . SER A 1 2  ? 3.409   -13.803 3.018  1.00 10.00 ? -7 SER A O    3  
ATOM 2062  C CB   . SER A 1 2  ? 4.454   -16.467 1.821  1.00 10.00 ? -7 SER A CB   3  
ATOM 2063  O OG   . SER A 1 2  ? 4.476   -17.429 2.871  1.00 10.00 ? -7 SER A OG   3  
ATOM 2064  H H    . SER A 1 2  ? 6.801   -16.519 2.732  1.00 10.00 ? -7 SER A H    3  
ATOM 2065  H HA   . SER A 1 2  ? 5.230   -14.537 1.364  1.00 10.00 ? -7 SER A HA   3  
ATOM 2066  H HB2  . SER A 1 2  ? 3.424   -16.207 1.575  1.00 10.00 ? -7 SER A HB2  3  
ATOM 2067  H HB3  . SER A 1 2  ? 4.921   -16.884 0.930  1.00 10.00 ? -7 SER A HB3  3  
ATOM 2068  H HG   . SER A 1 2  ? 4.001   -18.208 2.571  1.00 10.00 ? -7 SER A HG   3  
ATOM 2069  N N    . ARG A 1 3  ? 4.849   -14.516 4.592  1.00 10.00 ? -6 ARG A N    3  
ATOM 2070  C CA   . ARG A 1 3  ? 4.232   -13.863 5.766  1.00 10.00 ? -6 ARG A CA   3  
ATOM 2071  C C    . ARG A 1 3  ? 4.496   -12.342 5.817  1.00 10.00 ? -6 ARG A C    3  
ATOM 2072  O O    . ARG A 1 3  ? 5.105   -11.826 6.755  1.00 10.00 ? -6 ARG A O    3  
ATOM 2073  C CB   . ARG A 1 3  ? 4.654   -14.617 7.047  1.00 10.00 ? -6 ARG A CB   3  
ATOM 2074  C CG   . ARG A 1 3  ? 3.727   -14.301 8.240  1.00 10.00 ? -6 ARG A CG   3  
ATOM 2075  C CD   . ARG A 1 3  ? 4.104   -15.101 9.492  1.00 10.00 ? -6 ARG A CD   3  
ATOM 2076  N NE   . ARG A 1 3  ? 5.411   -14.676 10.038 1.00 10.00 ? -6 ARG A NE   3  
ATOM 2077  C CZ   . ARG A 1 3  ? 6.065   -15.237 11.038 1.00 10.00 ? -6 ARG A CZ   3  
ATOM 2078  N NH1  . ARG A 1 3  ? 5.595   -16.271 11.677 1.00 10.00 ? -6 ARG A NH1  3  
ATOM 2079  N NH2  . ARG A 1 3  ? 7.215   -14.767 11.429 1.00 10.00 ? -6 ARG A NH2  3  
ATOM 2080  H H    . ARG A 1 3  ? 5.670   -15.079 4.756  1.00 10.00 ? -6 ARG A H    3  
ATOM 2081  H HA   . ARG A 1 3  ? 3.152   -13.976 5.674  1.00 10.00 ? -6 ARG A HA   3  
ATOM 2082  H HB2  . ARG A 1 3  ? 4.597   -15.689 6.858  1.00 10.00 ? -6 ARG A HB2  3  
ATOM 2083  H HB3  . ARG A 1 3  ? 5.689   -14.381 7.294  1.00 10.00 ? -6 ARG A HB3  3  
ATOM 2084  H HG2  . ARG A 1 3  ? 3.760   -13.238 8.480  1.00 10.00 ? -6 ARG A HG2  3  
ATOM 2085  H HG3  . ARG A 1 3  ? 2.703   -14.557 7.967  1.00 10.00 ? -6 ARG A HG3  3  
ATOM 2086  H HD2  . ARG A 1 3  ? 3.330   -14.941 10.243 1.00 10.00 ? -6 ARG A HD2  3  
ATOM 2087  H HD3  . ARG A 1 3  ? 4.131   -16.161 9.240  1.00 10.00 ? -6 ARG A HD3  3  
ATOM 2088  H HE   . ARG A 1 3  ? 5.845   -13.868 9.617  1.00 10.00 ? -6 ARG A HE   3  
ATOM 2089  H HH11 . ARG A 1 3  ? 6.115   -16.679 12.439 1.00 10.00 ? -6 ARG A HH11 3  
ATOM 2090  H HH12 . ARG A 1 3  ? 4.704   -16.657 11.401 1.00 10.00 ? -6 ARG A HH12 3  
ATOM 2091  H HH21 . ARG A 1 3  ? 7.710   -15.200 12.195 1.00 10.00 ? -6 ARG A HH21 3  
ATOM 2092  H HH22 . ARG A 1 3  ? 7.622   -13.963 10.971 1.00 10.00 ? -6 ARG A HH22 3  
ATOM 2093  N N    . ARG A 1 4  ? 4.043   -11.632 4.778  1.00 10.00 ? -5 ARG A N    3  
ATOM 2094  C CA   . ARG A 1 4  ? 4.099   -10.161 4.605  1.00 10.00 ? -5 ARG A CA   3  
ATOM 2095  C C    . ARG A 1 4  ? 2.773   -9.539  4.137  1.00 10.00 ? -5 ARG A C    3  
ATOM 2096  O O    . ARG A 1 4  ? 2.585   -8.332  4.270  1.00 10.00 ? -5 ARG A O    3  
ATOM 2097  C CB   . ARG A 1 4  ? 5.239   -9.796  3.633  1.00 10.00 ? -5 ARG A CB   3  
ATOM 2098  C CG   . ARG A 1 4  ? 6.660   -10.096 4.143  1.00 10.00 ? -5 ARG A CG   3  
ATOM 2099  C CD   . ARG A 1 4  ? 7.047   -9.331  5.419  1.00 10.00 ? -5 ARG A CD   3  
ATOM 2100  N NE   . ARG A 1 4  ? 7.054   -7.863  5.220  1.00 10.00 ? -5 ARG A NE   3  
ATOM 2101  C CZ   . ARG A 1 4  ? 7.002   -6.939  6.160  1.00 10.00 ? -5 ARG A CZ   3  
ATOM 2102  N NH1  . ARG A 1 4  ? 7.024   -5.676  5.855  1.00 10.00 ? -5 ARG A NH1  3  
ATOM 2103  N NH2  . ARG A 1 4  ? 6.932   -7.227  7.430  1.00 10.00 ? -5 ARG A NH2  3  
ATOM 2104  H H    . ARG A 1 4  ? 3.656   -12.185 4.026  1.00 10.00 ? -5 ARG A H    3  
ATOM 2105  H HA   . ARG A 1 4  ? 4.300   -9.690  5.567  1.00 10.00 ? -5 ARG A HA   3  
ATOM 2106  H HB2  . ARG A 1 4  ? 5.091   -10.347 2.704  1.00 10.00 ? -5 ARG A HB2  3  
ATOM 2107  H HB3  . ARG A 1 4  ? 5.183   -8.733  3.400  1.00 10.00 ? -5 ARG A HB3  3  
ATOM 2108  H HG2  . ARG A 1 4  ? 6.752   -11.166 4.335  1.00 10.00 ? -5 ARG A HG2  3  
ATOM 2109  H HG3  . ARG A 1 4  ? 7.370   -9.844  3.355  1.00 10.00 ? -5 ARG A HG3  3  
ATOM 2110  H HD2  . ARG A 1 4  ? 6.352   -9.604  6.212  1.00 10.00 ? -5 ARG A HD2  3  
ATOM 2111  H HD3  . ARG A 1 4  ? 8.044   -9.647  5.726  1.00 10.00 ? -5 ARG A HD3  3  
ATOM 2112  H HE   . ARG A 1 4  ? 7.129   -7.527  4.271  1.00 10.00 ? -5 ARG A HE   3  
ATOM 2113  H HH11 . ARG A 1 4  ? 7.076   -5.379  4.891  1.00 10.00 ? -5 ARG A HH11 3  
ATOM 2114  H HH12 . ARG A 1 4  ? 6.983   -4.994  6.598  1.00 10.00 ? -5 ARG A HH12 3  
ATOM 2115  H HH21 . ARG A 1 4  ? 6.935   -8.190  7.732  1.00 10.00 ? -5 ARG A HH21 3  
ATOM 2116  H HH22 . ARG A 1 4  ? 6.878   -6.473  8.101  1.00 10.00 ? -5 ARG A HH22 3  
ATOM 2117  N N    . ALA A 1 5  ? 1.836   -10.353 3.641  1.00 10.00 ? -4 ALA A N    3  
ATOM 2118  C CA   . ALA A 1 5  ? 0.502   -9.934  3.182  1.00 10.00 ? -4 ALA A CA   3  
ATOM 2119  C C    . ALA A 1 5  ? -0.561  -9.843  4.304  1.00 10.00 ? -4 ALA A C    3  
ATOM 2120  O O    . ALA A 1 5  ? -1.657  -9.322  4.071  1.00 10.00 ? -4 ALA A O    3  
ATOM 2121  C CB   . ALA A 1 5  ? 0.069   -10.926 2.092  1.00 10.00 ? -4 ALA A CB   3  
ATOM 2122  H H    . ALA A 1 5  ? 2.072   -11.328 3.529  1.00 10.00 ? -4 ALA A H    3  
ATOM 2123  H HA   . ALA A 1 5  ? 0.577   -8.948  2.725  1.00 10.00 ? -4 ALA A HA   3  
ATOM 2124  H HB1  . ALA A 1 5  ? 0.800   -10.933 1.284  1.00 10.00 ? -4 ALA A HB1  3  
ATOM 2125  H HB2  . ALA A 1 5  ? -0.030  -11.927 2.513  1.00 10.00 ? -4 ALA A HB2  3  
ATOM 2126  H HB3  . ALA A 1 5  ? -0.895  -10.622 1.686  1.00 10.00 ? -4 ALA A HB3  3  
ATOM 2127  N N    . SER A 1 6  ? -0.241  -10.317 5.516  1.00 10.00 ? -3 SER A N    3  
ATOM 2128  C CA   . SER A 1 6  ? -1.176  -10.419 6.661  1.00 10.00 ? -3 SER A CA   3  
ATOM 2129  C C    . SER A 1 6  ? -0.602  -9.855  7.979  1.00 10.00 ? -3 SER A C    3  
ATOM 2130  O O    . SER A 1 6  ? -1.102  -10.161 9.066  1.00 10.00 ? -3 SER A O    3  
ATOM 2131  C CB   . SER A 1 6  ? -1.629  -11.880 6.843  1.00 10.00 ? -3 SER A CB   3  
ATOM 2132  O OG   . SER A 1 6  ? -2.217  -12.394 5.656  1.00 10.00 ? -3 SER A OG   3  
ATOM 2133  H H    . SER A 1 6  ? 0.662   -10.756 5.619  1.00 10.00 ? -3 SER A H    3  
ATOM 2134  H HA   . SER A 1 6  ? -2.065  -9.826  6.450  1.00 10.00 ? -3 SER A HA   3  
ATOM 2135  H HB2  . SER A 1 6  ? -0.774  -12.495 7.122  1.00 10.00 ? -3 SER A HB2  3  
ATOM 2136  H HB3  . SER A 1 6  ? -2.364  -11.929 7.646  1.00 10.00 ? -3 SER A HB3  3  
ATOM 2137  H HG   . SER A 1 6  ? -2.500  -13.293 5.840  1.00 10.00 ? -3 SER A HG   3  
ATOM 2138  N N    . VAL A 1 7  ? 0.461   -9.042  7.894  1.00 10.00 ? -2 VAL A N    3  
ATOM 2139  C CA   . VAL A 1 7  ? 1.186   -8.422  9.025  1.00 10.00 ? -2 VAL A CA   3  
ATOM 2140  C C    . VAL A 1 7  ? 1.570   -6.967  8.701  1.00 10.00 ? -2 VAL A C    3  
ATOM 2141  O O    . VAL A 1 7  ? 1.442   -6.519  7.558  1.00 10.00 ? -2 VAL A O    3  
ATOM 2142  C CB   . VAL A 1 7  ? 2.444   -9.240  9.414  1.00 10.00 ? -2 VAL A CB   3  
ATOM 2143  C CG1  . VAL A 1 7  ? 2.090   -10.637 9.939  1.00 10.00 ? -2 VAL A CG1  3  
ATOM 2144  C CG2  . VAL A 1 7  ? 3.433   -9.393  8.254  1.00 10.00 ? -2 VAL A CG2  3  
ATOM 2145  H H    . VAL A 1 7  ? 0.778   -8.788  6.969  1.00 10.00 ? -2 VAL A H    3  
ATOM 2146  H HA   . VAL A 1 7  ? 0.535   -8.388  9.899  1.00 10.00 ? -2 VAL A HA   3  
ATOM 2147  H HB   . VAL A 1 7  ? 2.955   -8.720  10.223 1.00 10.00 ? -2 VAL A HB   3  
ATOM 2148  H HG11 . VAL A 1 7  ? 2.987   -11.124 10.324 1.00 10.00 ? -2 VAL A HG11 3  
ATOM 2149  H HG12 . VAL A 1 7  ? 1.364   -10.549 10.746 1.00 10.00 ? -2 VAL A HG12 3  
ATOM 2150  H HG13 . VAL A 1 7  ? 1.665   -11.250 9.143  1.00 10.00 ? -2 VAL A HG13 3  
ATOM 2151  H HG21 . VAL A 1 7  ? 4.332   -9.902  8.602  1.00 10.00 ? -2 VAL A HG21 3  
ATOM 2152  H HG22 . VAL A 1 7  ? 2.983   -9.974  7.450  1.00 10.00 ? -2 VAL A HG22 3  
ATOM 2153  H HG23 . VAL A 1 7  ? 3.720   -8.418  7.862  1.00 10.00 ? -2 VAL A HG23 3  
ATOM 2154  N N    . GLY A 1 8  ? 2.052   -6.222  9.704  1.00 10.00 ? -1 GLY A N    3  
ATOM 2155  C CA   . GLY A 1 8  ? 2.497   -4.828  9.531  1.00 10.00 ? -1 GLY A CA   3  
ATOM 2156  C C    . GLY A 1 8  ? 2.982   -4.091  10.787 1.00 10.00 ? -1 GLY A C    3  
ATOM 2157  O O    . GLY A 1 8  ? 3.589   -3.027  10.655 1.00 10.00 ? -1 GLY A O    3  
ATOM 2158  H H    . GLY A 1 8  ? 2.155   -6.663  10.607 1.00 10.00 ? -1 GLY A H    3  
ATOM 2159  H HA2  . GLY A 1 8  ? 3.317   -4.815  8.813  1.00 10.00 ? -1 GLY A HA2  3  
ATOM 2160  H HA3  . GLY A 1 8  ? 1.673   -4.248  9.118  1.00 10.00 ? -1 GLY A HA3  3  
ATOM 2161  N N    . SER A 1 9  ? 2.762   -4.630  11.991 1.00 10.00 ? 0  SER A N    3  
ATOM 2162  C CA   . SER A 1 9  ? 3.153   -4.000  13.264 1.00 10.00 ? 0  SER A CA   3  
ATOM 2163  C C    . SER A 1 9  ? 3.500   -5.032  14.346 1.00 10.00 ? 0  SER A C    3  
ATOM 2164  O O    . SER A 1 9  ? 2.679   -5.895  14.675 1.00 10.00 ? 0  SER A O    3  
ATOM 2165  C CB   . SER A 1 9  ? 2.030   -3.073  13.763 1.00 10.00 ? 0  SER A CB   3  
ATOM 2166  O OG   . SER A 1 9  ? 0.761   -3.710  13.793 1.00 10.00 ? 0  SER A OG   3  
ATOM 2167  H H    . SER A 1 9  ? 2.204   -5.469  12.045 1.00 10.00 ? 0  SER A H    3  
ATOM 2168  H HA   . SER A 1 9  ? 4.038   -3.382  13.109 1.00 10.00 ? 0  SER A HA   3  
ATOM 2169  H HB2  . SER A 1 9  ? 2.278   -2.718  14.762 1.00 10.00 ? 0  SER A HB2  3  
ATOM 2170  H HB3  . SER A 1 9  ? 1.969   -2.210  13.099 1.00 10.00 ? 0  SER A HB3  3  
ATOM 2171  H HG   . SER A 1 9  ? 0.831   -4.495  14.341 1.00 10.00 ? 0  SER A HG   3  
ATOM 2172  N N    . VAL A 1 10 ? 4.695   -4.911  14.930 1.00 10.00 ? 1  VAL A N    3  
ATOM 2173  C CA   . VAL A 1 10 ? 5.185   -5.719  16.062 1.00 10.00 ? 1  VAL A CA   3  
ATOM 2174  C C    . VAL A 1 10 ? 5.838   -4.778  17.076 1.00 10.00 ? 1  VAL A C    3  
ATOM 2175  O O    . VAL A 1 10 ? 6.894   -4.202  16.808 1.00 10.00 ? 1  VAL A O    3  
ATOM 2176  C CB   . VAL A 1 10 ? 6.194   -6.796  15.606 1.00 10.00 ? 1  VAL A CB   3  
ATOM 2177  C CG1  . VAL A 1 10 ? 6.562   -7.720  16.773 1.00 10.00 ? 1  VAL A CG1  3  
ATOM 2178  C CG2  . VAL A 1 10 ? 5.667   -7.661  14.458 1.00 10.00 ? 1  VAL A CG2  3  
ATOM 2179  H H    . VAL A 1 10 ? 5.344   -4.241  14.541 1.00 10.00 ? 1  VAL A H    3  
ATOM 2180  H HA   . VAL A 1 10 ? 4.347   -6.225  16.540 1.00 10.00 ? 1  VAL A HA   3  
ATOM 2181  H HB   . VAL A 1 10 ? 7.107   -6.315  15.258 1.00 10.00 ? 1  VAL A HB   3  
ATOM 2182  H HG11 . VAL A 1 10 ? 7.272   -8.476  16.438 1.00 10.00 ? 1  VAL A HG11 3  
ATOM 2183  H HG12 . VAL A 1 10 ? 7.031   -7.149  17.574 1.00 10.00 ? 1  VAL A HG12 3  
ATOM 2184  H HG13 . VAL A 1 10 ? 5.665   -8.205  17.158 1.00 10.00 ? 1  VAL A HG13 3  
ATOM 2185  H HG21 . VAL A 1 10 ? 6.401   -8.427  14.209 1.00 10.00 ? 1  VAL A HG21 3  
ATOM 2186  H HG22 . VAL A 1 10 ? 4.724   -8.129  14.741 1.00 10.00 ? 1  VAL A HG22 3  
ATOM 2187  H HG23 . VAL A 1 10 ? 5.518   -7.044  13.571 1.00 10.00 ? 1  VAL A HG23 3  
ATOM 2188  N N    . ARG A 1 11 ? 5.204   -4.571  18.234 1.00 10.00 ? 2  ARG A N    3  
ATOM 2189  C CA   . ARG A 1 11 ? 5.766   -3.735  19.312 1.00 10.00 ? 2  ARG A CA   3  
ATOM 2190  C C    . ARG A 1 11 ? 7.061   -4.342  19.879 1.00 10.00 ? 2  ARG A C    3  
ATOM 2191  O O    . ARG A 1 11 ? 7.128   -5.547  20.141 1.00 10.00 ? 2  ARG A O    3  
ATOM 2192  C CB   . ARG A 1 11 ? 4.709   -3.501  20.408 1.00 10.00 ? 2  ARG A CB   3  
ATOM 2193  C CG   . ARG A 1 11 ? 4.722   -2.054  20.928 1.00 10.00 ? 2  ARG A CG   3  
ATOM 2194  C CD   . ARG A 1 11 ? 4.061   -1.071  19.949 1.00 10.00 ? 2  ARG A CD   3  
ATOM 2195  N NE   . ARG A 1 11 ? 2.594   -1.258  19.903 1.00 10.00 ? 2  ARG A NE   3  
ATOM 2196  C CZ   . ARG A 1 11 ? 1.757   -0.843  18.970 1.00 10.00 ? 2  ARG A CZ   3  
ATOM 2197  N NH1  . ARG A 1 11 ? 2.142   -0.189  17.910 1.00 10.00 ? 2  ARG A NH1  3  
ATOM 2198  N NH2  . ARG A 1 11 ? 0.482   -1.080  19.084 1.00 10.00 ? 2  ARG A NH2  3  
ATOM 2199  H H    . ARG A 1 11 ? 4.319   -5.035  18.381 1.00 10.00 ? 2  ARG A H    3  
ATOM 2200  H HA   . ARG A 1 11 ? 6.036   -2.774  18.874 1.00 10.00 ? 2  ARG A HA   3  
ATOM 2201  H HB2  . ARG A 1 11 ? 3.712   -3.721  20.027 1.00 10.00 ? 2  ARG A HB2  3  
ATOM 2202  H HB3  . ARG A 1 11 ? 4.899   -4.181  21.239 1.00 10.00 ? 2  ARG A HB3  3  
ATOM 2203  H HG2  . ARG A 1 11 ? 4.191   -2.017  21.879 1.00 10.00 ? 2  ARG A HG2  3  
ATOM 2204  H HG3  . ARG A 1 11 ? 5.751   -1.740  21.102 1.00 10.00 ? 2  ARG A HG3  3  
ATOM 2205  H HD2  . ARG A 1 11 ? 4.277   -0.053  20.272 1.00 10.00 ? 2  ARG A HD2  3  
ATOM 2206  H HD3  . ARG A 1 11 ? 4.492   -1.215  18.959 1.00 10.00 ? 2  ARG A HD3  3  
ATOM 2207  H HE   . ARG A 1 11 ? 2.171   -1.733  20.687 1.00 10.00 ? 2  ARG A HE   3  
ATOM 2208  H HH11 . ARG A 1 11 ? 3.122   0.009   17.769 1.00 10.00 ? 2  ARG A HH11 3  
ATOM 2209  H HH12 . ARG A 1 11 ? 1.466   0.129   17.230 1.00 10.00 ? 2  ARG A HH12 3  
ATOM 2210  H HH21 . ARG A 1 11 ? 0.132   -1.585  19.886 1.00 10.00 ? 2  ARG A HH21 3  
ATOM 2211  H HH22 . ARG A 1 11 ? -0.167  -0.761  18.377 1.00 10.00 ? 2  ARG A HH22 3  
ATOM 2212  N N    . VAL A 1 12 ? 8.072   -3.502  20.099 1.00 10.00 ? 3  VAL A N    3  
ATOM 2213  C CA   . VAL A 1 12 ? 9.405   -3.875  20.601 1.00 10.00 ? 3  VAL A CA   3  
ATOM 2214  C C    . VAL A 1 12 ? 9.918   -2.802  21.566 1.00 10.00 ? 3  VAL A C    3  
ATOM 2215  O O    . VAL A 1 12 ? 9.478   -1.649  21.532 1.00 10.00 ? 3  VAL A O    3  
ATOM 2216  C CB   . VAL A 1 12 ? 10.422  -4.111  19.458 1.00 10.00 ? 3  VAL A CB   3  
ATOM 2217  C CG1  . VAL A 1 12 ? 10.007  -5.235  18.501 1.00 10.00 ? 3  VAL A CG1  3  
ATOM 2218  C CG2  . VAL A 1 12 ? 10.703  -2.864  18.621 1.00 10.00 ? 3  VAL A CG2  3  
ATOM 2219  H H    . VAL A 1 12 ? 7.920   -2.519  19.923 1.00 10.00 ? 3  VAL A H    3  
ATOM 2220  H HA   . VAL A 1 12 ? 9.334   -4.807  21.162 1.00 10.00 ? 3  VAL A HA   3  
ATOM 2221  H HB   . VAL A 1 12 ? 11.367  -4.413  19.908 1.00 10.00 ? 3  VAL A HB   3  
ATOM 2222  H HG11 . VAL A 1 12 ? 9.763   -6.137  19.062 1.00 10.00 ? 3  VAL A HG11 3  
ATOM 2223  H HG12 . VAL A 1 12 ? 9.135   -4.933  17.922 1.00 10.00 ? 3  VAL A HG12 3  
ATOM 2224  H HG13 . VAL A 1 12 ? 10.827  -5.456  17.819 1.00 10.00 ? 3  VAL A HG13 3  
ATOM 2225  H HG21 . VAL A 1 12 ? 9.781   -2.474  18.189 1.00 10.00 ? 3  VAL A HG21 3  
ATOM 2226  H HG22 . VAL A 1 12 ? 11.164  -2.109  19.257 1.00 10.00 ? 3  VAL A HG22 3  
ATOM 2227  H HG23 . VAL A 1 12 ? 11.397  -3.105  17.815 1.00 10.00 ? 3  VAL A HG23 3  
ATOM 2228  N N    . ARG A 1 13 ? 10.857  -3.181  22.435 1.00 10.00 ? 4  ARG A N    3  
ATOM 2229  C CA   . ARG A 1 13 ? 11.423  -2.334  23.490 1.00 10.00 ? 4  ARG A CA   3  
ATOM 2230  C C    . ARG A 1 13 ? 12.895  -2.056  23.208 1.00 10.00 ? 4  ARG A C    3  
ATOM 2231  O O    . ARG A 1 13 ? 13.641  -2.981  22.903 1.00 10.00 ? 4  ARG A O    3  
ATOM 2232  C CB   . ARG A 1 13 ? 11.247  -3.042  24.847 1.00 10.00 ? 4  ARG A CB   3  
ATOM 2233  C CG   . ARG A 1 13 ? 11.120  -2.064  26.022 1.00 10.00 ? 4  ARG A CG   3  
ATOM 2234  C CD   . ARG A 1 13 ? 9.746   -1.386  26.015 1.00 10.00 ? 4  ARG A CD   3  
ATOM 2235  N NE   . ARG A 1 13 ? 9.650   -0.379  27.080 1.00 10.00 ? 4  ARG A NE   3  
ATOM 2236  C CZ   . ARG A 1 13 ? 8.896   -0.378  28.165 1.00 10.00 ? 4  ARG A CZ   3  
ATOM 2237  N NH1  . ARG A 1 13 ? 8.069   -1.341  28.467 1.00 10.00 ? 4  ARG A NH1  3  
ATOM 2238  N NH2  . ARG A 1 13 ? 8.976   0.629   28.982 1.00 10.00 ? 4  ARG A NH2  3  
ATOM 2239  H H    . ARG A 1 13 ? 11.161  -4.143  22.404 1.00 10.00 ? 4  ARG A H    3  
ATOM 2240  H HA   . ARG A 1 13 ? 10.900  -1.378  23.497 1.00 10.00 ? 4  ARG A HA   3  
ATOM 2241  H HB2  . ARG A 1 13 ? 10.356  -3.671  24.832 1.00 10.00 ? 4  ARG A HB2  3  
ATOM 2242  H HB3  . ARG A 1 13 ? 12.096  -3.703  25.024 1.00 10.00 ? 4  ARG A HB3  3  
ATOM 2243  H HG2  . ARG A 1 13 ? 11.230  -2.614  26.956 1.00 10.00 ? 4  ARG A HG2  3  
ATOM 2244  H HG3  . ARG A 1 13 ? 11.914  -1.319  25.971 1.00 10.00 ? 4  ARG A HG3  3  
ATOM 2245  H HD2  . ARG A 1 13 ? 9.598   -0.887  25.057 1.00 10.00 ? 4  ARG A HD2  3  
ATOM 2246  H HD3  . ARG A 1 13 ? 8.967   -2.143  26.108 1.00 10.00 ? 4  ARG A HD3  3  
ATOM 2247  H HE   . ARG A 1 13 ? 10.240  0.435   26.979 1.00 10.00 ? 4  ARG A HE   3  
ATOM 2248  H HH11 . ARG A 1 13 ? 8.000   -2.148  27.864 1.00 10.00 ? 4  ARG A HH11 3  
ATOM 2249  H HH12 . ARG A 1 13 ? 7.508   -1.288  29.305 1.00 10.00 ? 4  ARG A HH12 3  
ATOM 2250  H HH21 . ARG A 1 13 ? 9.630   1.371   28.779 1.00 10.00 ? 4  ARG A HH21 3  
ATOM 2251  H HH22 . ARG A 1 13 ? 8.420   0.655   29.825 1.00 10.00 ? 4  ARG A HH22 3  
ATOM 2252  N N    . ALA A 1 14 ? 13.310  -0.798  23.297 1.00 10.00 ? 5  ALA A N    3  
ATOM 2253  C CA   . ALA A 1 14 ? 14.699  -0.390  23.099 1.00 10.00 ? 5  ALA A CA   3  
ATOM 2254  C C    . ALA A 1 14 ? 15.619  -0.926  24.215 1.00 10.00 ? 5  ALA A C    3  
ATOM 2255  O O    . ALA A 1 14 ? 15.469  -0.572  25.388 1.00 10.00 ? 5  ALA A O    3  
ATOM 2256  C CB   . ALA A 1 14 ? 14.741  1.137   23.017 1.00 10.00 ? 5  ALA A CB   3  
ATOM 2257  H H    . ALA A 1 14 ? 12.634  -0.091  23.546 1.00 10.00 ? 5  ALA A H    3  
ATOM 2258  H HA   . ALA A 1 14 ? 15.052  -0.783  22.145 1.00 10.00 ? 5  ALA A HA   3  
ATOM 2259  H HB1  . ALA A 1 14 ? 14.169  1.472   22.150 1.00 10.00 ? 5  ALA A HB1  3  
ATOM 2260  H HB2  . ALA A 1 14 ? 14.304  1.568   23.918 1.00 10.00 ? 5  ALA A HB2  3  
ATOM 2261  H HB3  . ALA A 1 14 ? 15.774  1.471   22.922 1.00 10.00 ? 5  ALA A HB3  3  
ATOM 2262  N N    . LEU A 1 15 ? 16.592  -1.766  23.850 1.00 10.00 ? 6  LEU A N    3  
ATOM 2263  C CA   . LEU A 1 15 ? 17.639  -2.290  24.739 1.00 10.00 ? 6  LEU A CA   3  
ATOM 2264  C C    . LEU A 1 15 ? 18.573  -1.173  25.233 1.00 10.00 ? 6  LEU A C    3  
ATOM 2265  O O    . LEU A 1 15 ? 18.941  -1.136  26.409 1.00 10.00 ? 6  LEU A O    3  
ATOM 2266  C CB   . LEU A 1 15 ? 18.481  -3.324  23.962 1.00 10.00 ? 6  LEU A CB   3  
ATOM 2267  C CG   . LEU A 1 15 ? 17.798  -4.679  23.719 1.00 10.00 ? 6  LEU A CG   3  
ATOM 2268  C CD1  . LEU A 1 15 ? 18.685  -5.540  22.822 1.00 10.00 ? 6  LEU A CD1  3  
ATOM 2269  C CD2  . LEU A 1 15 ? 17.551  -5.441  25.022 1.00 10.00 ? 6  LEU A CD2  3  
ATOM 2270  H H    . LEU A 1 15 ? 16.678  -1.962  22.863 1.00 10.00 ? 6  LEU A H    3  
ATOM 2271  H HA   . LEU A 1 15 ? 17.184  -2.753  25.614 1.00 10.00 ? 6  LEU A HA   3  
ATOM 2272  H HB2  . LEU A 1 15 ? 18.765  -2.891  23.003 1.00 10.00 ? 6  LEU A HB2  3  
ATOM 2273  H HB3  . LEU A 1 15 ? 19.414  -3.489  24.499 1.00 10.00 ? 6  LEU A HB3  3  
ATOM 2274  H HG   . LEU A 1 15 ? 16.846  -4.518  23.214 1.00 10.00 ? 6  LEU A HG   3  
ATOM 2275  H HD11 . LEU A 1 15 ? 18.866  -5.023  21.879 1.00 10.00 ? 6  LEU A HD11 3  
ATOM 2276  H HD12 . LEU A 1 15 ? 19.639  -5.736  23.314 1.00 10.00 ? 6  LEU A HD12 3  
ATOM 2277  H HD13 . LEU A 1 15 ? 18.188  -6.487  22.608 1.00 10.00 ? 6  LEU A HD13 3  
ATOM 2278  H HD21 . LEU A 1 15 ? 18.480  -5.535  25.584 1.00 10.00 ? 6  LEU A HD21 3  
ATOM 2279  H HD22 . LEU A 1 15 ? 16.815  -4.918  25.633 1.00 10.00 ? 6  LEU A HD22 3  
ATOM 2280  H HD23 . LEU A 1 15 ? 17.165  -6.437  24.800 1.00 10.00 ? 6  LEU A HD23 3  
ATOM 2281  N N    . TYR A 1 16 ? 18.925  -0.260  24.327 1.00 10.00 ? 7  TYR A N    3  
ATOM 2282  C CA   . TYR A 1 16 ? 19.880  0.830   24.542 1.00 10.00 ? 7  TYR A CA   3  
ATOM 2283  C C    . TYR A 1 16 ? 19.456  2.084   23.756 1.00 10.00 ? 7  TYR A C    3  
ATOM 2284  O O    . TYR A 1 16 ? 18.570  2.027   22.899 1.00 10.00 ? 7  TYR A O    3  
ATOM 2285  C CB   . TYR A 1 16 ? 21.294  0.396   24.101 1.00 10.00 ? 7  TYR A CB   3  
ATOM 2286  C CG   . TYR A 1 16 ? 21.741  -1.000  24.500 1.00 10.00 ? 7  TYR A CG   3  
ATOM 2287  C CD1  . TYR A 1 16 ? 22.173  -1.261  25.815 1.00 10.00 ? 7  TYR A CD1  3  
ATOM 2288  C CD2  . TYR A 1 16 ? 21.726  -2.039  23.546 1.00 10.00 ? 7  TYR A CD2  3  
ATOM 2289  C CE1  . TYR A 1 16 ? 22.584  -2.558  26.179 1.00 10.00 ? 7  TYR A CE1  3  
ATOM 2290  C CE2  . TYR A 1 16 ? 22.144  -3.335  23.906 1.00 10.00 ? 7  TYR A CE2  3  
ATOM 2291  C CZ   . TYR A 1 16 ? 22.571  -3.600  25.225 1.00 10.00 ? 7  TYR A CZ   3  
ATOM 2292  O OH   . TYR A 1 16 ? 22.960  -4.856  25.571 1.00 10.00 ? 7  TYR A OH   3  
ATOM 2293  H H    . TYR A 1 16 ? 18.523  -0.350  23.404 1.00 10.00 ? 7  TYR A H    3  
ATOM 2294  H HA   . TYR A 1 16 ? 19.910  1.082   25.602 1.00 10.00 ? 7  TYR A HA   3  
ATOM 2295  H HB2  . TYR A 1 16 ? 21.351  0.462   23.015 1.00 10.00 ? 7  TYR A HB2  3  
ATOM 2296  H HB3  . TYR A 1 16 ? 22.016  1.107   24.499 1.00 10.00 ? 7  TYR A HB3  3  
ATOM 2297  H HD1  . TYR A 1 16 ? 22.184  -0.464  26.544 1.00 10.00 ? 7  TYR A HD1  3  
ATOM 2298  H HD2  . TYR A 1 16 ? 21.390  -1.846  22.538 1.00 10.00 ? 7  TYR A HD2  3  
ATOM 2299  H HE1  . TYR A 1 16 ? 22.906  -2.756  27.191 1.00 10.00 ? 7  TYR A HE1  3  
ATOM 2300  H HE2  . TYR A 1 16 ? 22.132  -4.133  23.179 1.00 10.00 ? 7  TYR A HE2  3  
ATOM 2301  H HH   . TYR A 1 16 ? 23.214  -4.907  26.495 1.00 10.00 ? 7  TYR A HH   3  
ATOM 2302  N N    . ASP A 1 17 ? 20.090  3.224   24.024 1.00 10.00 ? 8  ASP A N    3  
ATOM 2303  C CA   . ASP A 1 17 ? 19.867  4.459   23.263 1.00 10.00 ? 8  ASP A CA   3  
ATOM 2304  C C    . ASP A 1 17 ? 20.441  4.403   21.832 1.00 10.00 ? 8  ASP A C    3  
ATOM 2305  O O    . ASP A 1 17 ? 21.467  3.767   21.575 1.00 10.00 ? 8  ASP A O    3  
ATOM 2306  C CB   . ASP A 1 17 ? 20.432  5.661   24.033 1.00 10.00 ? 8  ASP A CB   3  
ATOM 2307  C CG   . ASP A 1 17 ? 21.965  5.651   24.152 1.00 10.00 ? 8  ASP A CG   3  
ATOM 2308  O OD1  . ASP A 1 17 ? 22.635  6.416   23.414 1.00 10.00 ? 8  ASP A OD1  3  
ATOM 2309  O OD2  . ASP A 1 17 ? 22.506  4.910   25.012 1.00 10.00 ? 8  ASP A OD2  3  
ATOM 2310  H H    . ASP A 1 17 ? 20.831  3.216   24.710 1.00 10.00 ? 8  ASP A H    3  
ATOM 2311  H HA   . ASP A 1 17 ? 18.791  4.603   23.166 1.00 10.00 ? 8  ASP A HA   3  
ATOM 2312  H HB2  . ASP A 1 17 ? 20.119  6.570   23.521 1.00 10.00 ? 8  ASP A HB2  3  
ATOM 2313  H HB3  . ASP A 1 17 ? 19.992  5.687   25.030 1.00 10.00 ? 8  ASP A HB3  3  
ATOM 2314  N N    . TYR A 1 18 ? 19.788  5.109   20.905 1.00 10.00 ? 9  TYR A N    3  
ATOM 2315  C CA   . TYR A 1 18 ? 20.191  5.257   19.503 1.00 10.00 ? 9  TYR A CA   3  
ATOM 2316  C C    . TYR A 1 18 ? 19.733  6.609   18.926 1.00 10.00 ? 9  TYR A C    3  
ATOM 2317  O O    . TYR A 1 18 ? 18.734  7.179   19.371 1.00 10.00 ? 9  TYR A O    3  
ATOM 2318  C CB   . TYR A 1 18 ? 19.612  4.101   18.665 1.00 10.00 ? 9  TYR A CB   3  
ATOM 2319  C CG   . TYR A 1 18 ? 20.097  4.113   17.228 1.00 10.00 ? 9  TYR A CG   3  
ATOM 2320  C CD1  . TYR A 1 18 ? 21.426  3.738   16.945 1.00 10.00 ? 9  TYR A CD1  3  
ATOM 2321  C CD2  . TYR A 1 18 ? 19.272  4.612   16.198 1.00 10.00 ? 9  TYR A CD2  3  
ATOM 2322  C CE1  . TYR A 1 18 ? 21.945  3.887   15.647 1.00 10.00 ? 9  TYR A CE1  3  
ATOM 2323  C CE2  . TYR A 1 18 ? 19.790  4.768   14.897 1.00 10.00 ? 9  TYR A CE2  3  
ATOM 2324  C CZ   . TYR A 1 18 ? 21.129  4.419   14.623 1.00 10.00 ? 9  TYR A CZ   3  
ATOM 2325  O OH   . TYR A 1 18 ? 21.635  4.615   13.380 1.00 10.00 ? 9  TYR A OH   3  
ATOM 2326  H H    . TYR A 1 18 ? 18.962  5.612   21.198 1.00 10.00 ? 9  TYR A H    3  
ATOM 2327  H HA   . TYR A 1 18 ? 21.278  5.221   19.440 1.00 10.00 ? 9  TYR A HA   3  
ATOM 2328  H HB2  . TYR A 1 18 ? 19.892  3.150   19.117 1.00 10.00 ? 9  TYR A HB2  3  
ATOM 2329  H HB3  . TYR A 1 18 ? 18.523  4.164   18.679 1.00 10.00 ? 9  TYR A HB3  3  
ATOM 2330  H HD1  . TYR A 1 18 ? 22.058  3.358   17.734 1.00 10.00 ? 9  TYR A HD1  3  
ATOM 2331  H HD2  . TYR A 1 18 ? 18.259  4.921   16.414 1.00 10.00 ? 9  TYR A HD2  3  
ATOM 2332  H HE1  . TYR A 1 18 ? 22.969  3.618   15.433 1.00 10.00 ? 9  TYR A HE1  3  
ATOM 2333  H HE2  . TYR A 1 18 ? 19.180  5.188   14.110 1.00 10.00 ? 9  TYR A HE2  3  
ATOM 2334  H HH   . TYR A 1 18 ? 22.560  4.364   13.339 1.00 10.00 ? 9  TYR A HH   3  
ATOM 2335  N N    . GLU A 1 19 ? 20.428  7.116   17.904 1.00 10.00 ? 10 GLU A N    3  
ATOM 2336  C CA   . GLU A 1 19 ? 20.094  8.367   17.208 1.00 10.00 ? 10 GLU A CA   3  
ATOM 2337  C C    . GLU A 1 19 ? 20.361  8.250   15.697 1.00 10.00 ? 10 GLU A C    3  
ATOM 2338  O O    . GLU A 1 19 ? 21.482  7.958   15.267 1.00 10.00 ? 10 GLU A O    3  
ATOM 2339  C CB   . GLU A 1 19 ? 20.889  9.528   17.832 1.00 10.00 ? 10 GLU A CB   3  
ATOM 2340  C CG   . GLU A 1 19 ? 20.515  10.886  17.224 1.00 10.00 ? 10 GLU A CG   3  
ATOM 2341  C CD   . GLU A 1 19 ? 21.245  12.033  17.950 1.00 10.00 ? 10 GLU A CD   3  
ATOM 2342  O OE1  . GLU A 1 19 ? 22.411  12.339  17.593 1.00 10.00 ? 10 GLU A OE1  3  
ATOM 2343  O OE2  . GLU A 1 19 ? 20.654  12.649  18.872 1.00 10.00 ? 10 GLU A OE2  3  
ATOM 2344  H H    . GLU A 1 19 ? 21.201  6.579   17.537 1.00 10.00 ? 10 GLU A H    3  
ATOM 2345  H HA   . GLU A 1 19 ? 19.035  8.579   17.347 1.00 10.00 ? 10 GLU A HA   3  
ATOM 2346  H HB2  . GLU A 1 19 ? 20.678  9.560   18.900 1.00 10.00 ? 10 GLU A HB2  3  
ATOM 2347  H HB3  . GLU A 1 19 ? 21.958  9.360   17.700 1.00 10.00 ? 10 GLU A HB3  3  
ATOM 2348  H HG2  . GLU A 1 19 ? 20.773  10.899  16.165 1.00 10.00 ? 10 GLU A HG2  3  
ATOM 2349  H HG3  . GLU A 1 19 ? 19.436  11.024  17.304 1.00 10.00 ? 10 GLU A HG3  3  
ATOM 2350  N N    . GLY A 1 20 ? 19.316  8.493   14.897 1.00 10.00 ? 11 GLY A N    3  
ATOM 2351  C CA   . GLY A 1 20 ? 19.333  8.379   13.436 1.00 10.00 ? 11 GLY A CA   3  
ATOM 2352  C C    . GLY A 1 20 ? 20.234  9.394   12.726 1.00 10.00 ? 11 GLY A C    3  
ATOM 2353  O O    . GLY A 1 20 ? 20.547  10.466  13.255 1.00 10.00 ? 11 GLY A O    3  
ATOM 2354  H H    . GLY A 1 20 ? 18.421  8.679   15.324 1.00 10.00 ? 11 GLY A H    3  
ATOM 2355  H HA2  . GLY A 1 20 ? 19.661  7.376   13.161 1.00 10.00 ? 11 GLY A HA2  3  
ATOM 2356  H HA3  . GLY A 1 20 ? 18.320  8.507   13.056 1.00 10.00 ? 11 GLY A HA3  3  
ATOM 2357  N N    . GLN A 1 21 ? 20.603  9.066   11.489 1.00 10.00 ? 12 GLN A N    3  
ATOM 2358  C CA   . GLN A 1 21 ? 21.564  9.825   10.667 1.00 10.00 ? 12 GLN A CA   3  
ATOM 2359  C C    . GLN A 1 21 ? 20.921  10.559  9.473  1.00 10.00 ? 12 GLN A C    3  
ATOM 2360  O O    . GLN A 1 21 ? 21.542  11.456  8.897  1.00 10.00 ? 12 GLN A O    3  
ATOM 2361  C CB   . GLN A 1 21 ? 22.635  8.844   10.148 1.00 10.00 ? 12 GLN A CB   3  
ATOM 2362  C CG   . GLN A 1 21 ? 23.341  8.014   11.238 1.00 10.00 ? 12 GLN A CG   3  
ATOM 2363  C CD   . GLN A 1 21 ? 23.996  6.773   10.644 1.00 10.00 ? 12 GLN A CD   3  
ATOM 2364  O OE1  . GLN A 1 21 ? 25.210  6.667   10.510 1.00 10.00 ? 12 GLN A OE1  3  
ATOM 2365  N NE2  . GLN A 1 21 ? 23.214  5.786   10.267 1.00 10.00 ? 12 GLN A NE2  3  
ATOM 2366  H H    . GLN A 1 21 ? 20.352  8.143   11.166 1.00 10.00 ? 12 GLN A H    3  
ATOM 2367  H HA   . GLN A 1 21 ? 22.067  10.573  11.279 1.00 10.00 ? 12 GLN A HA   3  
ATOM 2368  H HB2  . GLN A 1 21 ? 22.153  8.170   9.439  1.00 10.00 ? 12 GLN A HB2  3  
ATOM 2369  H HB3  . GLN A 1 21 ? 23.391  9.398   9.591  1.00 10.00 ? 12 GLN A HB3  3  
ATOM 2370  H HG2  . GLN A 1 21 ? 24.090  8.631   11.734 1.00 10.00 ? 12 GLN A HG2  3  
ATOM 2371  H HG3  . GLN A 1 21 ? 22.636  7.670   11.995 1.00 10.00 ? 12 GLN A HG3  3  
ATOM 2372  H HE21 . GLN A 1 21 ? 23.615  4.969   9.830  1.00 10.00 ? 12 GLN A HE21 3  
ATOM 2373  H HE22 . GLN A 1 21 ? 22.214  5.911   10.335 1.00 10.00 ? 12 GLN A HE22 3  
ATOM 2374  N N    . GLU A 1 22 ? 19.688  10.200  9.096  1.00 10.00 ? 13 GLU A N    3  
ATOM 2375  C CA   . GLU A 1 22 ? 18.949  10.719  7.931  1.00 10.00 ? 13 GLU A CA   3  
ATOM 2376  C C    . GLU A 1 22 ? 17.434  10.825  8.211  1.00 10.00 ? 13 GLU A C    3  
ATOM 2377  O O    . GLU A 1 22 ? 16.939  10.358  9.240  1.00 10.00 ? 13 GLU A O    3  
ATOM 2378  C CB   . GLU A 1 22 ? 19.193  9.810   6.705  1.00 10.00 ? 13 GLU A CB   3  
ATOM 2379  C CG   . GLU A 1 22 ? 20.637  9.857   6.181  1.00 10.00 ? 13 GLU A CG   3  
ATOM 2380  C CD   . GLU A 1 22 ? 20.759  9.174   4.808  1.00 10.00 ? 13 GLU A CD   3  
ATOM 2381  O OE1  . GLU A 1 22 ? 21.193  7.996   4.733  1.00 10.00 ? 13 GLU A OE1  3  
ATOM 2382  O OE2  . GLU A 1 22 ? 20.441  9.815   3.776  1.00 10.00 ? 13 GLU A OE2  3  
ATOM 2383  H H    . GLU A 1 22 ? 19.218  9.503   9.657  1.00 10.00 ? 13 GLU A H    3  
ATOM 2384  H HA   . GLU A 1 22 ? 19.300  11.724  7.695  1.00 10.00 ? 13 GLU A HA   3  
ATOM 2385  H HB2  . GLU A 1 22 ? 18.928  8.783   6.953  1.00 10.00 ? 13 GLU A HB2  3  
ATOM 2386  H HB3  . GLU A 1 22 ? 18.540  10.136  5.894  1.00 10.00 ? 13 GLU A HB3  3  
ATOM 2387  H HG2  . GLU A 1 22 ? 20.948  10.897  6.086  1.00 10.00 ? 13 GLU A HG2  3  
ATOM 2388  H HG3  . GLU A 1 22 ? 21.299  9.370   6.897  1.00 10.00 ? 13 GLU A HG3  3  
ATOM 2389  N N    . GLN A 1 23 ? 16.682  11.420  7.277  1.00 10.00 ? 14 GLN A N    3  
ATOM 2390  C CA   . GLN A 1 23 ? 15.220  11.592  7.357  1.00 10.00 ? 14 GLN A CA   3  
ATOM 2391  C C    . GLN A 1 23 ? 14.431  10.264  7.371  1.00 10.00 ? 14 GLN A C    3  
ATOM 2392  O O    . GLN A 1 23 ? 13.280  10.243  7.820  1.00 10.00 ? 14 GLN A O    3  
ATOM 2393  C CB   . GLN A 1 23 ? 14.734  12.474  6.187  1.00 10.00 ? 14 GLN A CB   3  
ATOM 2394  C CG   . GLN A 1 23 ? 15.327  13.893  6.167  1.00 10.00 ? 14 GLN A CG   3  
ATOM 2395  C CD   . GLN A 1 23 ? 14.973  14.711  7.409  1.00 10.00 ? 14 GLN A CD   3  
ATOM 2396  O OE1  . GLN A 1 23 ? 15.742  14.825  8.358  1.00 10.00 ? 14 GLN A OE1  3  
ATOM 2397  N NE2  . GLN A 1 23 ? 13.799  15.309  7.464  1.00 10.00 ? 14 GLN A NE2  3  
ATOM 2398  H H    . GLN A 1 23 ? 17.147  11.770  6.453  1.00 10.00 ? 14 GLN A H    3  
ATOM 2399  H HA   . GLN A 1 23 ? 14.988  12.097  8.294  1.00 10.00 ? 14 GLN A HA   3  
ATOM 2400  H HB2  . GLN A 1 23 ? 14.981  11.981  5.247  1.00 10.00 ? 14 GLN A HB2  3  
ATOM 2401  H HB3  . GLN A 1 23 ? 13.649  12.556  6.237  1.00 10.00 ? 14 GLN A HB3  3  
ATOM 2402  H HG2  . GLN A 1 23 ? 16.412  13.843  6.069  1.00 10.00 ? 14 GLN A HG2  3  
ATOM 2403  H HG3  . GLN A 1 23 ? 14.946  14.412  5.287  1.00 10.00 ? 14 GLN A HG3  3  
ATOM 2404  H HE21 . GLN A 1 23 ? 13.568  15.856  8.282  1.00 10.00 ? 14 GLN A HE21 3  
ATOM 2405  H HE22 . GLN A 1 23 ? 13.149  15.230  6.696  1.00 10.00 ? 14 GLN A HE22 3  
ATOM 2406  N N    . ASP A 1 24 ? 15.042  9.155   6.932  1.00 10.00 ? 15 ASP A N    3  
ATOM 2407  C CA   . ASP A 1 24 ? 14.478  7.798   6.974  1.00 10.00 ? 15 ASP A CA   3  
ATOM 2408  C C    . ASP A 1 24 ? 15.081  6.948   8.115  1.00 10.00 ? 15 ASP A C    3  
ATOM 2409  O O    . ASP A 1 24 ? 15.111  5.722   8.022  1.00 10.00 ? 15 ASP A O    3  
ATOM 2410  C CB   . ASP A 1 24 ? 14.639  7.119   5.601  1.00 10.00 ? 15 ASP A CB   3  
ATOM 2411  C CG   . ASP A 1 24 ? 13.893  7.869   4.484  1.00 10.00 ? 15 ASP A CG   3  
ATOM 2412  O OD1  . ASP A 1 24 ? 12.640  7.814   4.445  1.00 10.00 ? 15 ASP A OD1  3  
ATOM 2413  O OD2  . ASP A 1 24 ? 14.553  8.498   3.620  1.00 10.00 ? 15 ASP A OD2  3  
ATOM 2414  H H    . ASP A 1 24 ? 15.969  9.255   6.541  1.00 10.00 ? 15 ASP A H    3  
ATOM 2415  H HA   . ASP A 1 24 ? 13.409  7.863   7.177  1.00 10.00 ? 15 ASP A HA   3  
ATOM 2416  H HB2  . ASP A 1 24 ? 15.699  7.040   5.360  1.00 10.00 ? 15 ASP A HB2  3  
ATOM 2417  H HB3  . ASP A 1 24 ? 14.234  6.110   5.658  1.00 10.00 ? 15 ASP A HB3  3  
ATOM 2418  N N    . GLU A 1 25 ? 15.561  7.577   9.195  1.00 10.00 ? 16 GLU A N    3  
ATOM 2419  C CA   . GLU A 1 25 ? 16.063  6.921   10.420 1.00 10.00 ? 16 GLU A CA   3  
ATOM 2420  C C    . GLU A 1 25 ? 15.393  7.483   11.695 1.00 10.00 ? 16 GLU A C    3  
ATOM 2421  O O    . GLU A 1 25 ? 14.895  8.615   11.705 1.00 10.00 ? 16 GLU A O    3  
ATOM 2422  C CB   . GLU A 1 25 ? 17.598  7.004   10.495 1.00 10.00 ? 16 GLU A CB   3  
ATOM 2423  C CG   . GLU A 1 25 ? 18.271  6.066   9.480  1.00 10.00 ? 16 GLU A CG   3  
ATOM 2424  C CD   . GLU A 1 25 ? 19.808  6.162   9.474  1.00 10.00 ? 16 GLU A CD   3  
ATOM 2425  O OE1  . GLU A 1 25 ? 20.420  6.386   10.544 1.00 10.00 ? 16 GLU A OE1  3  
ATOM 2426  O OE2  . GLU A 1 25 ? 20.420  5.989   8.392  1.00 10.00 ? 16 GLU A OE2  3  
ATOM 2427  H H    . GLU A 1 25 ? 15.564  8.587   9.181  1.00 10.00 ? 16 GLU A H    3  
ATOM 2428  H HA   . GLU A 1 25 ? 15.813  5.860   10.387 1.00 10.00 ? 16 GLU A HA   3  
ATOM 2429  H HB2  . GLU A 1 25 ? 17.923  8.032   10.336 1.00 10.00 ? 16 GLU A HB2  3  
ATOM 2430  H HB3  . GLU A 1 25 ? 17.901  6.694   11.496 1.00 10.00 ? 16 GLU A HB3  3  
ATOM 2431  H HG2  . GLU A 1 25 ? 18.000  5.040   9.729  1.00 10.00 ? 16 GLU A HG2  3  
ATOM 2432  H HG3  . GLU A 1 25 ? 17.895  6.294   8.483  1.00 10.00 ? 16 GLU A HG3  3  
ATOM 2433  N N    . LEU A 1 26 ? 15.382  6.693   12.779 1.00 10.00 ? 17 LEU A N    3  
ATOM 2434  C CA   . LEU A 1 26 ? 14.686  6.987   14.049 1.00 10.00 ? 17 LEU A CA   3  
ATOM 2435  C C    . LEU A 1 26 ? 15.651  7.172   15.234 1.00 10.00 ? 17 LEU A C    3  
ATOM 2436  O O    . LEU A 1 26 ? 16.838  6.861   15.144 1.00 10.00 ? 17 LEU A O    3  
ATOM 2437  C CB   . LEU A 1 26 ? 13.660  5.864   14.316 1.00 10.00 ? 17 LEU A CB   3  
ATOM 2438  C CG   . LEU A 1 26 ? 12.569  5.717   13.235 1.00 10.00 ? 17 LEU A CG   3  
ATOM 2439  C CD1  . LEU A 1 26 ? 11.580  4.632   13.642 1.00 10.00 ? 17 LEU A CD1  3  
ATOM 2440  C CD2  . LEU A 1 26 ? 11.774  7.005   13.007 1.00 10.00 ? 17 LEU A CD2  3  
ATOM 2441  H H    . LEU A 1 26 ? 15.842  5.797   12.704 1.00 10.00 ? 17 LEU A H    3  
ATOM 2442  H HA   . LEU A 1 26 ? 14.132  7.924   13.977 1.00 10.00 ? 17 LEU A HA   3  
ATOM 2443  H HB2  . LEU A 1 26 ? 14.192  4.917   14.400 1.00 10.00 ? 17 LEU A HB2  3  
ATOM 2444  H HB3  . LEU A 1 26 ? 13.170  6.057   15.270 1.00 10.00 ? 17 LEU A HB3  3  
ATOM 2445  H HG   . LEU A 1 26 ? 13.025  5.423   12.289 1.00 10.00 ? 17 LEU A HG   3  
ATOM 2446  H HD11 . LEU A 1 26 ? 11.057  4.915   14.555 1.00 10.00 ? 17 LEU A HD11 3  
ATOM 2447  H HD12 . LEU A 1 26 ? 10.842  4.499   12.850 1.00 10.00 ? 17 LEU A HD12 3  
ATOM 2448  H HD13 . LEU A 1 26 ? 12.105  3.690   13.800 1.00 10.00 ? 17 LEU A HD13 3  
ATOM 2449  H HD21 . LEU A 1 26 ? 12.410  7.768   12.559 1.00 10.00 ? 17 LEU A HD21 3  
ATOM 2450  H HD22 . LEU A 1 26 ? 10.952  6.808   12.319 1.00 10.00 ? 17 LEU A HD22 3  
ATOM 2451  H HD23 . LEU A 1 26 ? 11.370  7.377   13.948 1.00 10.00 ? 17 LEU A HD23 3  
ATOM 2452  N N    . SER A 1 27 ? 15.141  7.691   16.357 1.00 10.00 ? 18 SER A N    3  
ATOM 2453  C CA   . SER A 1 27 ? 15.919  8.049   17.552 1.00 10.00 ? 18 SER A CA   3  
ATOM 2454  C C    . SER A 1 27 ? 15.139  7.719   18.824 1.00 10.00 ? 18 SER A C    3  
ATOM 2455  O O    . SER A 1 27 ? 13.954  8.046   18.928 1.00 10.00 ? 18 SER A O    3  
ATOM 2456  C CB   . SER A 1 27 ? 16.226  9.551   17.510 1.00 10.00 ? 18 SER A CB   3  
ATOM 2457  O OG   . SER A 1 27 ? 17.051  9.945   18.593 1.00 10.00 ? 18 SER A OG   3  
ATOM 2458  H H    . SER A 1 27 ? 14.150  7.874   16.401 1.00 10.00 ? 18 SER A H    3  
ATOM 2459  H HA   . SER A 1 27 ? 16.856  7.492   17.566 1.00 10.00 ? 18 SER A HA   3  
ATOM 2460  H HB2  . SER A 1 27 ? 16.729  9.786   16.572 1.00 10.00 ? 18 SER A HB2  3  
ATOM 2461  H HB3  . SER A 1 27 ? 15.288  10.105  17.555 1.00 10.00 ? 18 SER A HB3  3  
ATOM 2462  H HG   . SER A 1 27 ? 17.176  10.895  18.536 1.00 10.00 ? 18 SER A HG   3  
ATOM 2463  N N    . PHE A 1 28 ? 15.789  7.070   19.789 1.00 10.00 ? 19 PHE A N    3  
ATOM 2464  C CA   . PHE A 1 28 ? 15.166  6.583   21.022 1.00 10.00 ? 19 PHE A CA   3  
ATOM 2465  C C    . PHE A 1 28 ? 16.192  6.375   22.153 1.00 10.00 ? 19 PHE A C    3  
ATOM 2466  O O    . PHE A 1 28 ? 17.404  6.362   21.923 1.00 10.00 ? 19 PHE A O    3  
ATOM 2467  C CB   . PHE A 1 28 ? 14.381  5.286   20.731 1.00 10.00 ? 19 PHE A CB   3  
ATOM 2468  C CG   . PHE A 1 28 ? 15.139  4.190   19.993 1.00 10.00 ? 19 PHE A CG   3  
ATOM 2469  C CD1  . PHE A 1 28 ? 16.042  3.356   20.682 1.00 10.00 ? 19 PHE A CD1  3  
ATOM 2470  C CD2  . PHE A 1 28 ? 14.908  3.976   18.618 1.00 10.00 ? 19 PHE A CD2  3  
ATOM 2471  C CE1  . PHE A 1 28 ? 16.700  2.314   20.005 1.00 10.00 ? 19 PHE A CE1  3  
ATOM 2472  C CE2  . PHE A 1 28 ? 15.566  2.933   17.943 1.00 10.00 ? 19 PHE A CE2  3  
ATOM 2473  C CZ   . PHE A 1 28 ? 16.462  2.100   18.637 1.00 10.00 ? 19 PHE A CZ   3  
ATOM 2474  H H    . PHE A 1 28 ? 16.781  6.915   19.678 1.00 10.00 ? 19 PHE A H    3  
ATOM 2475  H HA   . PHE A 1 28 ? 14.454  7.335   21.362 1.00 10.00 ? 19 PHE A HA   3  
ATOM 2476  H HB2  . PHE A 1 28 ? 14.009  4.875   21.669 1.00 10.00 ? 19 PHE A HB2  3  
ATOM 2477  H HB3  . PHE A 1 28 ? 13.498  5.553   20.150 1.00 10.00 ? 19 PHE A HB3  3  
ATOM 2478  H HD1  . PHE A 1 28 ? 16.225  3.510   21.736 1.00 10.00 ? 19 PHE A HD1  3  
ATOM 2479  H HD2  . PHE A 1 28 ? 14.214  4.606   18.081 1.00 10.00 ? 19 PHE A HD2  3  
ATOM 2480  H HE1  . PHE A 1 28 ? 17.382  1.670   20.540 1.00 10.00 ? 19 PHE A HE1  3  
ATOM 2481  H HE2  . PHE A 1 28 ? 15.377  2.765   16.893 1.00 10.00 ? 19 PHE A HE2  3  
ATOM 2482  H HZ   . PHE A 1 28 ? 16.966  1.298   18.117 1.00 10.00 ? 19 PHE A HZ   3  
ATOM 2483  N N    . LYS A 1 29 ? 15.712  6.178   23.382 1.00 10.00 ? 20 LYS A N    3  
ATOM 2484  C CA   . LYS A 1 29 ? 16.519  5.914   24.585 1.00 10.00 ? 20 LYS A CA   3  
ATOM 2485  C C    . LYS A 1 29 ? 16.261  4.513   25.139 1.00 10.00 ? 20 LYS A C    3  
ATOM 2486  O O    . LYS A 1 29 ? 15.259  3.873   24.824 1.00 10.00 ? 20 LYS A O    3  
ATOM 2487  C CB   . LYS A 1 29 ? 16.237  6.987   25.655 1.00 10.00 ? 20 LYS A CB   3  
ATOM 2488  C CG   . LYS A 1 29 ? 16.566  8.425   25.232 1.00 10.00 ? 20 LYS A CG   3  
ATOM 2489  C CD   . LYS A 1 29 ? 18.045  8.636   24.861 1.00 10.00 ? 20 LYS A CD   3  
ATOM 2490  C CE   . LYS A 1 29 ? 18.386  10.119  24.628 1.00 10.00 ? 20 LYS A CE   3  
ATOM 2491  N NZ   . LYS A 1 29 ? 17.761  10.664  23.392 1.00 10.00 ? 20 LYS A NZ   3  
ATOM 2492  H H    . LYS A 1 29 ? 14.710  6.213   23.497 1.00 10.00 ? 20 LYS A H    3  
ATOM 2493  H HA   . LYS A 1 29 ? 17.579  5.959   24.333 1.00 10.00 ? 20 LYS A HA   3  
ATOM 2494  H HB2  . LYS A 1 29 ? 15.181  6.945   25.924 1.00 10.00 ? 20 LYS A HB2  3  
ATOM 2495  H HB3  . LYS A 1 29 ? 16.814  6.759   26.552 1.00 10.00 ? 20 LYS A HB3  3  
ATOM 2496  H HG2  . LYS A 1 29 ? 15.933  8.700   24.387 1.00 10.00 ? 20 LYS A HG2  3  
ATOM 2497  H HG3  . LYS A 1 29 ? 16.318  9.077   26.069 1.00 10.00 ? 20 LYS A HG3  3  
ATOM 2498  H HD2  . LYS A 1 29 ? 18.666  8.270   25.679 1.00 10.00 ? 20 LYS A HD2  3  
ATOM 2499  H HD3  . LYS A 1 29 ? 18.290  8.072   23.962 1.00 10.00 ? 20 LYS A HD3  3  
ATOM 2500  H HE2  . LYS A 1 29 ? 18.063  10.692  25.498 1.00 10.00 ? 20 LYS A HE2  3  
ATOM 2501  H HE3  . LYS A 1 29 ? 19.469  10.215  24.561 1.00 10.00 ? 20 LYS A HE3  3  
ATOM 2502  H HZ1  . LYS A 1 29 ? 18.063  10.154  22.574 1.00 10.00 ? 20 LYS A HZ1  3  
ATOM 2503  H HZ2  . LYS A 1 29 ? 16.752  10.626  23.436 1.00 10.00 ? 20 LYS A HZ2  3  
ATOM 2504  H HZ3  . LYS A 1 29 ? 18.020  11.631  23.257 1.00 10.00 ? 20 LYS A HZ3  3  
ATOM 2505  N N    . ALA A 1 30 ? 17.168  4.048   25.996 1.00 10.00 ? 21 ALA A N    3  
ATOM 2506  C CA   . ALA A 1 30 ? 17.047  2.767   26.699 1.00 10.00 ? 21 ALA A CA   3  
ATOM 2507  C C    . ALA A 1 30 ? 15.712  2.671   27.472 1.00 10.00 ? 21 ALA A C    3  
ATOM 2508  O O    . ALA A 1 30 ? 15.412  3.515   28.324 1.00 10.00 ? 21 ALA A O    3  
ATOM 2509  C CB   . ALA A 1 30 ? 18.258  2.603   27.625 1.00 10.00 ? 21 ALA A CB   3  
ATOM 2510  H H    . ALA A 1 30 ? 17.944  4.652   26.222 1.00 10.00 ? 21 ALA A H    3  
ATOM 2511  H HA   . ALA A 1 30 ? 17.072  1.965   25.960 1.00 10.00 ? 21 ALA A HA   3  
ATOM 2512  H HB1  . ALA A 1 30 ? 19.178  2.687   27.047 1.00 10.00 ? 21 ALA A HB1  3  
ATOM 2513  H HB2  . ALA A 1 30 ? 18.250  3.376   28.393 1.00 10.00 ? 21 ALA A HB2  3  
ATOM 2514  H HB3  . ALA A 1 30 ? 18.221  1.622   28.099 1.00 10.00 ? 21 ALA A HB3  3  
ATOM 2515  N N    . GLY A 1 31 ? 14.906  1.657   27.154 1.00 10.00 ? 22 GLY A N    3  
ATOM 2516  C CA   . GLY A 1 31 ? 13.581  1.418   27.743 1.00 10.00 ? 22 GLY A CA   3  
ATOM 2517  C C    . GLY A 1 31 ? 12.397  2.057   27.002 1.00 10.00 ? 22 GLY A C    3  
ATOM 2518  O O    . GLY A 1 31 ? 11.260  1.912   27.461 1.00 10.00 ? 22 GLY A O    3  
ATOM 2519  H H    . GLY A 1 31 ? 15.227  0.999   26.459 1.00 10.00 ? 22 GLY A H    3  
ATOM 2520  H HA2  . GLY A 1 31 ? 13.406  0.343   27.758 1.00 10.00 ? 22 GLY A HA2  3  
ATOM 2521  H HA3  . GLY A 1 31 ? 13.565  1.766   28.775 1.00 10.00 ? 22 GLY A HA3  3  
ATOM 2522  N N    . ASP A 1 32 ? 12.614  2.746   25.875 1.00 10.00 ? 23 ASP A N    3  
ATOM 2523  C CA   . ASP A 1 32 ? 11.524  3.277   25.037 1.00 10.00 ? 23 ASP A CA   3  
ATOM 2524  C C    . ASP A 1 32 ? 10.756  2.152   24.309 1.00 10.00 ? 23 ASP A C    3  
ATOM 2525  O O    . ASP A 1 32 ? 11.248  1.030   24.153 1.00 10.00 ? 23 ASP A O    3  
ATOM 2526  C CB   . ASP A 1 32 ? 12.078  4.278   24.003 1.00 10.00 ? 23 ASP A CB   3  
ATOM 2527  C CG   . ASP A 1 32 ? 12.418  5.668   24.577 1.00 10.00 ? 23 ASP A CG   3  
ATOM 2528  O OD1  . ASP A 1 32 ? 12.924  6.510   23.800 1.00 10.00 ? 23 ASP A OD1  3  
ATOM 2529  O OD2  . ASP A 1 32 ? 12.136  5.964   25.765 1.00 10.00 ? 23 ASP A OD2  3  
ATOM 2530  H H    . ASP A 1 32 ? 13.560  2.846   25.535 1.00 10.00 ? 23 ASP A H    3  
ATOM 2531  H HA   . ASP A 1 32 ? 10.802  3.797   25.667 1.00 10.00 ? 23 ASP A HA   3  
ATOM 2532  H HB2  . ASP A 1 32 ? 12.954  3.845   23.522 1.00 10.00 ? 23 ASP A HB2  3  
ATOM 2533  H HB3  . ASP A 1 32 ? 11.331  4.428   23.224 1.00 10.00 ? 23 ASP A HB3  3  
ATOM 2534  N N    . GLU A 1 33 ? 9.556   2.468   23.817 1.00 10.00 ? 24 GLU A N    3  
ATOM 2535  C CA   . GLU A 1 33 ? 8.729   1.574   22.995 1.00 10.00 ? 24 GLU A CA   3  
ATOM 2536  C C    . GLU A 1 33 ? 8.682   2.080   21.545 1.00 10.00 ? 24 GLU A C    3  
ATOM 2537  O O    . GLU A 1 33 ? 8.562   3.283   21.289 1.00 10.00 ? 24 GLU A O    3  
ATOM 2538  C CB   . GLU A 1 33 ? 7.293   1.519   23.540 1.00 10.00 ? 24 GLU A CB   3  
ATOM 2539  C CG   . GLU A 1 33 ? 7.175   0.850   24.914 1.00 10.00 ? 24 GLU A CG   3  
ATOM 2540  C CD   . GLU A 1 33 ? 5.735   0.945   25.455 1.00 10.00 ? 24 GLU A CD   3  
ATOM 2541  O OE1  . GLU A 1 33 ? 4.916   0.033   25.184 1.00 10.00 ? 24 GLU A OE1  3  
ATOM 2542  O OE2  . GLU A 1 33 ? 5.417   1.930   26.169 1.00 10.00 ? 24 GLU A OE2  3  
ATOM 2543  H H    . GLU A 1 33 ? 9.219   3.410   23.956 1.00 10.00 ? 24 GLU A H    3  
ATOM 2544  H HA   . GLU A 1 33 ? 9.143   0.565   22.991 1.00 10.00 ? 24 GLU A HA   3  
ATOM 2545  H HB2  . GLU A 1 33 ? 6.902   2.535   23.597 1.00 10.00 ? 24 GLU A HB2  3  
ATOM 2546  H HB3  . GLU A 1 33 ? 6.681   0.963   22.830 1.00 10.00 ? 24 GLU A HB3  3  
ATOM 2547  H HG2  . GLU A 1 33 ? 7.460   -0.198  24.818 1.00 10.00 ? 24 GLU A HG2  3  
ATOM 2548  H HG3  . GLU A 1 33 ? 7.861   1.327   25.615 1.00 10.00 ? 24 GLU A HG3  3  
ATOM 2549  N N    . LEU A 1 34 ? 8.741   1.149   20.591 1.00 10.00 ? 25 LEU A N    3  
ATOM 2550  C CA   . LEU A 1 34 ? 8.605   1.401   19.157 1.00 10.00 ? 25 LEU A CA   3  
ATOM 2551  C C    . LEU A 1 34 ? 7.919   0.210   18.453 1.00 10.00 ? 25 LEU A C    3  
ATOM 2552  O O    . LEU A 1 34 ? 7.649   -0.819  19.072 1.00 10.00 ? 25 LEU A O    3  
ATOM 2553  C CB   . LEU A 1 34 ? 9.961   1.830   18.547 1.00 10.00 ? 25 LEU A CB   3  
ATOM 2554  C CG   . LEU A 1 34 ? 11.127  0.822   18.596 1.00 10.00 ? 25 LEU A CG   3  
ATOM 2555  C CD1  . LEU A 1 34 ? 12.192  1.272   17.598 1.00 10.00 ? 25 LEU A CD1  3  
ATOM 2556  C CD2  . LEU A 1 34 ? 11.816  0.705   19.964 1.00 10.00 ? 25 LEU A CD2  3  
ATOM 2557  H H    . LEU A 1 34 ? 8.871   0.186   20.864 1.00 10.00 ? 25 LEU A H    3  
ATOM 2558  H HA   . LEU A 1 34 ? 7.927   2.245   19.027 1.00 10.00 ? 25 LEU A HA   3  
ATOM 2559  H HB2  . LEU A 1 34 ? 9.773   2.079   17.502 1.00 10.00 ? 25 LEU A HB2  3  
ATOM 2560  H HB3  . LEU A 1 34 ? 10.284  2.755   19.027 1.00 10.00 ? 25 LEU A HB3  3  
ATOM 2561  H HG   . LEU A 1 34 ? 10.760  -0.153  18.277 1.00 10.00 ? 25 LEU A HG   3  
ATOM 2562  H HD11 . LEU A 1 34 ? 13.020  0.563   17.598 1.00 10.00 ? 25 LEU A HD11 3  
ATOM 2563  H HD12 . LEU A 1 34 ? 11.761  1.305   16.598 1.00 10.00 ? 25 LEU A HD12 3  
ATOM 2564  H HD13 . LEU A 1 34 ? 12.561  2.260   17.874 1.00 10.00 ? 25 LEU A HD13 3  
ATOM 2565  H HD21 . LEU A 1 34 ? 11.145  0.254   20.696 1.00 10.00 ? 25 LEU A HD21 3  
ATOM 2566  H HD22 . LEU A 1 34 ? 12.695  0.064   19.887 1.00 10.00 ? 25 LEU A HD22 3  
ATOM 2567  H HD23 . LEU A 1 34 ? 12.123  1.687   20.323 1.00 10.00 ? 25 LEU A HD23 3  
ATOM 2568  N N    . THR A 1 35 ? 7.626   0.344   17.160 1.00 10.00 ? 26 THR A N    3  
ATOM 2569  C CA   . THR A 1 35 ? 6.840   -0.630  16.377 1.00 10.00 ? 26 THR A CA   3  
ATOM 2570  C C    . THR A 1 35 ? 7.580   -1.087  15.122 1.00 10.00 ? 26 THR A C    3  
ATOM 2571  O O    . THR A 1 35 ? 7.665   -0.340  14.155 1.00 10.00 ? 26 THR A O    3  
ATOM 2572  C CB   . THR A 1 35 ? 5.490   0.004   15.979 1.00 10.00 ? 26 THR A CB   3  
ATOM 2573  O OG1  . THR A 1 35 ? 4.827   0.508   17.121 1.00 10.00 ? 26 THR A OG1  3  
ATOM 2574  C CG2  . THR A 1 35 ? 4.538   -1.012  15.345 1.00 10.00 ? 26 THR A CG2  3  
ATOM 2575  H H    . THR A 1 35 ? 7.882   1.209   16.709 1.00 10.00 ? 26 THR A H    3  
ATOM 2576  H HA   . THR A 1 35 ? 6.628   -1.512  16.982 1.00 10.00 ? 26 THR A HA   3  
ATOM 2577  H HB   . THR A 1 35 ? 5.652   0.833   15.290 1.00 10.00 ? 26 THR A HB   3  
ATOM 2578  H HG1  . THR A 1 35 ? 5.298   1.300   17.393 1.00 10.00 ? 26 THR A HG1  3  
ATOM 2579  H HG21 . THR A 1 35 ? 3.586   -0.530  15.124 1.00 10.00 ? 26 THR A HG21 3  
ATOM 2580  H HG22 . THR A 1 35 ? 4.953   -1.376  14.406 1.00 10.00 ? 26 THR A HG22 3  
ATOM 2581  H HG23 . THR A 1 35 ? 4.379   -1.850  16.025 1.00 10.00 ? 26 THR A HG23 3  
ATOM 2582  N N    . LYS A 1 36 ? 8.116   -2.311  15.104 1.00 10.00 ? 27 LYS A N    3  
ATOM 2583  C CA   . LYS A 1 36 ? 8.743   -2.903  13.907 1.00 10.00 ? 27 LYS A CA   3  
ATOM 2584  C C    . LYS A 1 36 ? 7.696   -3.103  12.797 1.00 10.00 ? 27 LYS A C    3  
ATOM 2585  O O    . LYS A 1 36 ? 6.571   -3.524  13.078 1.00 10.00 ? 27 LYS A O    3  
ATOM 2586  C CB   . LYS A 1 36 ? 9.419   -4.228  14.297 1.00 10.00 ? 27 LYS A CB   3  
ATOM 2587  C CG   . LYS A 1 36 ? 10.380  -4.733  13.207 1.00 10.00 ? 27 LYS A CG   3  
ATOM 2588  C CD   . LYS A 1 36 ? 11.250  -5.909  13.684 1.00 10.00 ? 27 LYS A CD   3  
ATOM 2589  C CE   . LYS A 1 36 ? 10.432  -7.179  13.956 1.00 10.00 ? 27 LYS A CE   3  
ATOM 2590  N NZ   . LYS A 1 36 ? 11.307  -8.319  14.352 1.00 10.00 ? 27 LYS A NZ   3  
ATOM 2591  H H    . LYS A 1 36 ? 7.970   -2.909  15.906 1.00 10.00 ? 27 LYS A H    3  
ATOM 2592  H HA   . LYS A 1 36 ? 9.508   -2.215  13.549 1.00 10.00 ? 27 LYS A HA   3  
ATOM 2593  H HB2  . LYS A 1 36 ? 9.984   -4.082  15.217 1.00 10.00 ? 27 LYS A HB2  3  
ATOM 2594  H HB3  . LYS A 1 36 ? 8.656   -4.981  14.493 1.00 10.00 ? 27 LYS A HB3  3  
ATOM 2595  H HG2  . LYS A 1 36 ? 9.815   -5.038  12.327 1.00 10.00 ? 27 LYS A HG2  3  
ATOM 2596  H HG3  . LYS A 1 36 ? 11.043  -3.918  12.915 1.00 10.00 ? 27 LYS A HG3  3  
ATOM 2597  H HD2  . LYS A 1 36 ? 11.982  -6.126  12.906 1.00 10.00 ? 27 LYS A HD2  3  
ATOM 2598  H HD3  . LYS A 1 36 ? 11.790  -5.615  14.585 1.00 10.00 ? 27 LYS A HD3  3  
ATOM 2599  H HE2  . LYS A 1 36 ? 9.712   -6.977  14.749 1.00 10.00 ? 27 LYS A HE2  3  
ATOM 2600  H HE3  . LYS A 1 36 ? 9.874   -7.435  13.056 1.00 10.00 ? 27 LYS A HE3  3  
ATOM 2601  H HZ1  . LYS A 1 36 ? 11.970  -8.555  13.628 1.00 10.00 ? 27 LYS A HZ1  3  
ATOM 2602  H HZ2  . LYS A 1 36 ? 11.828  -8.110  15.193 1.00 10.00 ? 27 LYS A HZ2  3  
ATOM 2603  H HZ3  . LYS A 1 36 ? 10.764  -9.149  14.539 1.00 10.00 ? 27 LYS A HZ3  3  
ATOM 2604  N N    . MET A 1 37 ? 8.082   -2.831  11.547 1.00 10.00 ? 28 MET A N    3  
ATOM 2605  C CA   . MET A 1 37 ? 7.242   -2.960  10.341 1.00 10.00 ? 28 MET A CA   3  
ATOM 2606  C C    . MET A 1 37 ? 7.874   -3.884  9.292  1.00 10.00 ? 28 MET A C    3  
ATOM 2607  O O    . MET A 1 37 ? 7.165   -4.525  8.510  1.00 10.00 ? 28 MET A O    3  
ATOM 2608  C CB   . MET A 1 37 ? 6.977   -1.572  9.732  1.00 10.00 ? 28 MET A CB   3  
ATOM 2609  C CG   . MET A 1 37 ? 6.195   -0.630  10.664 1.00 10.00 ? 28 MET A CG   3  
ATOM 2610  S SD   . MET A 1 37 ? 6.083   1.087   10.084 1.00 10.00 ? 28 MET A SD   3  
ATOM 2611  C CE   . MET A 1 37 ? 5.019   0.878   8.629  1.00 10.00 ? 28 MET A CE   3  
ATOM 2612  H H    . MET A 1 37 ? 9.011   -2.456  11.420 1.00 10.00 ? 28 MET A H    3  
ATOM 2613  H HA   . MET A 1 37 ? 6.279   -3.403  10.596 1.00 10.00 ? 28 MET A HA   3  
ATOM 2614  H HB2  . MET A 1 37 ? 7.932   -1.106  9.489  1.00 10.00 ? 28 MET A HB2  3  
ATOM 2615  H HB3  . MET A 1 37 ? 6.414   -1.699  8.808  1.00 10.00 ? 28 MET A HB3  3  
ATOM 2616  H HG2  . MET A 1 37 ? 5.187   -1.021  10.803 1.00 10.00 ? 28 MET A HG2  3  
ATOM 2617  H HG3  . MET A 1 37 ? 6.676   -0.616  11.642 1.00 10.00 ? 28 MET A HG3  3  
ATOM 2618  H HE1  . MET A 1 37 ? 5.517   0.246   7.892  1.00 10.00 ? 28 MET A HE1  3  
ATOM 2619  H HE2  . MET A 1 37 ? 4.079   0.415   8.926  1.00 10.00 ? 28 MET A HE2  3  
ATOM 2620  H HE3  . MET A 1 37 ? 4.810   1.850   8.181  1.00 10.00 ? 28 MET A HE3  3  
ATOM 2621  N N    . GLU A 1 38 ? 9.200   -4.007  9.303  1.00 10.00 ? 29 GLU A N    3  
ATOM 2622  C CA   . GLU A 1 38 ? 9.996   -4.881  8.444  1.00 10.00 ? 29 GLU A CA   3  
ATOM 2623  C C    . GLU A 1 38 ? 11.244  -5.365  9.208  1.00 10.00 ? 29 GLU A C    3  
ATOM 2624  O O    . GLU A 1 38 ? 11.940  -4.578  9.855  1.00 10.00 ? 29 GLU A O    3  
ATOM 2625  C CB   . GLU A 1 38 ? 10.336  -4.088  7.178  1.00 10.00 ? 29 GLU A CB   3  
ATOM 2626  C CG   . GLU A 1 38 ? 11.187  -4.865  6.170  1.00 10.00 ? 29 GLU A CG   3  
ATOM 2627  C CD   . GLU A 1 38 ? 11.289  -4.100  4.839  1.00 10.00 ? 29 GLU A CD   3  
ATOM 2628  O OE1  . GLU A 1 38 ? 12.063  -3.116  4.755  1.00 10.00 ? 29 GLU A OE1  3  
ATOM 2629  O OE2  . GLU A 1 38 ? 10.593  -4.474  3.864  1.00 10.00 ? 29 GLU A OE2  3  
ATOM 2630  H H    . GLU A 1 38 ? 9.721   -3.390  9.909  1.00 10.00 ? 29 GLU A H    3  
ATOM 2631  H HA   . GLU A 1 38 ? 9.409   -5.753  8.155  1.00 10.00 ? 29 GLU A HA   3  
ATOM 2632  H HB2  . GLU A 1 38 ? 9.403   -3.802  6.691  1.00 10.00 ? 29 GLU A HB2  3  
ATOM 2633  H HB3  . GLU A 1 38 ? 10.856  -3.177  7.474  1.00 10.00 ? 29 GLU A HB3  3  
ATOM 2634  H HG2  . GLU A 1 38 ? 12.185  -5.018  6.581  1.00 10.00 ? 29 GLU A HG2  3  
ATOM 2635  H HG3  . GLU A 1 38 ? 10.734  -5.841  5.998  1.00 10.00 ? 29 GLU A HG3  3  
ATOM 2636  N N    . ASN A 1 39 ? 11.484  -6.679  9.160  1.00 10.00 ? 30 ASN A N    3  
ATOM 2637  C CA   . ASN A 1 39 ? 12.538  -7.366  9.917  1.00 10.00 ? 30 ASN A CA   3  
ATOM 2638  C C    . ASN A 1 39 ? 13.975  -7.083  9.410  1.00 10.00 ? 30 ASN A C    3  
ATOM 2639  O O    . ASN A 1 39 ? 14.171  -6.471  8.358  1.00 10.00 ? 30 ASN A O    3  
ATOM 2640  C CB   . ASN A 1 39 ? 12.198  -8.874  9.910  1.00 10.00 ? 30 ASN A CB   3  
ATOM 2641  C CG   . ASN A 1 39 ? 12.886  -9.655  11.023 1.00 10.00 ? 30 ASN A CG   3  
ATOM 2642  O OD1  . ASN A 1 39 ? 13.002  -9.193  12.151 1.00 10.00 ? 30 ASN A OD1  3  
ATOM 2643  N ND2  . ASN A 1 39 ? 13.370  -10.843 10.750 1.00 10.00 ? 30 ASN A ND2  3  
ATOM 2644  H H    . ASN A 1 39 ? 10.885  -7.255  8.584  1.00 10.00 ? 30 ASN A H    3  
ATOM 2645  H HA   . ASN A 1 39 ? 12.486  -7.004  10.944 1.00 10.00 ? 30 ASN A HA   3  
ATOM 2646  H HB2  . ASN A 1 39 ? 11.126  -9.011  10.047 1.00 10.00 ? 30 ASN A HB2  3  
ATOM 2647  H HB3  . ASN A 1 39 ? 12.476  -9.297  8.944  1.00 10.00 ? 30 ASN A HB3  3  
ATOM 2648  H HD21 . ASN A 1 39 ? 13.830  -11.357 11.487 1.00 10.00 ? 30 ASN A HD21 3  
ATOM 2649  H HD22 . ASN A 1 39 ? 13.281  -11.227 9.819  1.00 10.00 ? 30 ASN A HD22 3  
ATOM 2650  N N    . GLU A 1 40 ? 14.973  -7.565  10.161 1.00 10.00 ? 31 GLU A N    3  
ATOM 2651  C CA   . GLU A 1 40 ? 16.408  -7.419  9.883  1.00 10.00 ? 31 GLU A CA   3  
ATOM 2652  C C    . GLU A 1 40 ? 16.792  -7.750  8.426  1.00 10.00 ? 31 GLU A C    3  
ATOM 2653  O O    . GLU A 1 40 ? 16.512  -8.843  7.922  1.00 10.00 ? 31 GLU A O    3  
ATOM 2654  C CB   . GLU A 1 40 ? 17.200  -8.284  10.875 1.00 10.00 ? 31 GLU A CB   3  
ATOM 2655  C CG   . GLU A 1 40 ? 18.713  -8.079  10.795 1.00 10.00 ? 31 GLU A CG   3  
ATOM 2656  C CD   . GLU A 1 40 ? 19.456  -9.067  11.712 1.00 10.00 ? 31 GLU A CD   3  
ATOM 2657  O OE1  . GLU A 1 40 ? 19.540  -10.274 11.377 1.00 10.00 ? 31 GLU A OE1  3  
ATOM 2658  O OE2  . GLU A 1 40 ? 19.975  -8.651  12.776 1.00 10.00 ? 31 GLU A OE2  3  
ATOM 2659  H H    . GLU A 1 40 ? 14.719  -8.046  11.013 1.00 10.00 ? 31 GLU A H    3  
ATOM 2660  H HA   . GLU A 1 40 ? 16.681  -6.382  10.081 1.00 10.00 ? 31 GLU A HA   3  
ATOM 2661  H HB2  . GLU A 1 40 ? 16.899  -8.018  11.888 1.00 10.00 ? 31 GLU A HB2  3  
ATOM 2662  H HB3  . GLU A 1 40 ? 16.971  -9.334  10.692 1.00 10.00 ? 31 GLU A HB3  3  
ATOM 2663  H HG2  . GLU A 1 40 ? 19.058  -8.225  9.771  1.00 10.00 ? 31 GLU A HG2  3  
ATOM 2664  H HG3  . GLU A 1 40 ? 18.926  -7.047  11.073 1.00 10.00 ? 31 GLU A HG3  3  
ATOM 2665  N N    . ASP A 1 41 ? 17.439  -6.794  7.762  1.00 10.00 ? 32 ASP A N    3  
ATOM 2666  C CA   . ASP A 1 41 ? 17.989  -6.911  6.404  1.00 10.00 ? 32 ASP A CA   3  
ATOM 2667  C C    . ASP A 1 41 ? 19.259  -7.799  6.308  1.00 10.00 ? 32 ASP A C    3  
ATOM 2668  O O    . ASP A 1 41 ? 19.670  -8.480  7.251  1.00 10.00 ? 32 ASP A O    3  
ATOM 2669  C CB   . ASP A 1 41 ? 18.229  -5.490  5.839  1.00 10.00 ? 32 ASP A CB   3  
ATOM 2670  C CG   . ASP A 1 41 ? 19.558  -4.845  6.275  1.00 10.00 ? 32 ASP A CG   3  
ATOM 2671  O OD1  . ASP A 1 41 ? 20.048  -5.144  7.388  1.00 10.00 ? 32 ASP A OD1  3  
ATOM 2672  O OD2  . ASP A 1 41 ? 20.126  -4.062  5.476  1.00 10.00 ? 32 ASP A OD2  3  
ATOM 2673  H H    . ASP A 1 41 ? 17.565  -5.912  8.236  1.00 10.00 ? 32 ASP A H    3  
ATOM 2674  H HA   . ASP A 1 41 ? 17.234  -7.381  5.774  1.00 10.00 ? 32 ASP A HA   3  
ATOM 2675  H HB2  . ASP A 1 41 ? 18.219  -5.561  4.751  1.00 10.00 ? 32 ASP A HB2  3  
ATOM 2676  H HB3  . ASP A 1 41 ? 17.402  -4.840  6.126  1.00 10.00 ? 32 ASP A HB3  3  
ATOM 2677  N N    . GLU A 1 42 ? 19.915  -7.775  5.146  1.00 10.00 ? 33 GLU A N    3  
ATOM 2678  C CA   . GLU A 1 42 ? 21.182  -8.459  4.845  1.00 10.00 ? 33 GLU A CA   3  
ATOM 2679  C C    . GLU A 1 42 ? 22.408  -7.959  5.658  1.00 10.00 ? 33 GLU A C    3  
ATOM 2680  O O    . GLU A 1 42 ? 23.513  -8.476  5.464  1.00 10.00 ? 33 GLU A O    3  
ATOM 2681  C CB   . GLU A 1 42 ? 21.469  -8.337  3.331  1.00 10.00 ? 33 GLU A CB   3  
ATOM 2682  C CG   . GLU A 1 42 ? 20.539  -9.164  2.425  1.00 10.00 ? 33 GLU A CG   3  
ATOM 2683  C CD   . GLU A 1 42 ? 19.065  -8.712  2.418  1.00 10.00 ? 33 GLU A CD   3  
ATOM 2684  O OE1  . GLU A 1 42 ? 18.786  -7.487  2.421  1.00 10.00 ? 33 GLU A OE1  3  
ATOM 2685  O OE2  . GLU A 1 42 ? 18.164  -9.586  2.395  1.00 10.00 ? 33 GLU A OE2  3  
ATOM 2686  H H    . GLU A 1 42 ? 19.500  -7.252  4.389  1.00 10.00 ? 33 GLU A H    3  
ATOM 2687  H HA   . GLU A 1 42 ? 21.071  -9.516  5.089  1.00 10.00 ? 33 GLU A HA   3  
ATOM 2688  H HB2  . GLU A 1 42 ? 21.440  -7.287  3.035  1.00 10.00 ? 33 GLU A HB2  3  
ATOM 2689  H HB3  . GLU A 1 42 ? 22.478  -8.701  3.135  1.00 10.00 ? 33 GLU A HB3  3  
ATOM 2690  H HG2  . GLU A 1 42 ? 20.922  -9.105  1.405  1.00 10.00 ? 33 GLU A HG2  3  
ATOM 2691  H HG3  . GLU A 1 42 ? 20.608  -10.208 2.732  1.00 10.00 ? 33 GLU A HG3  3  
ATOM 2692  N N    . GLN A 1 43 ? 22.248  -6.980  6.563  1.00 10.00 ? 34 GLN A N    3  
ATOM 2693  C CA   . GLN A 1 43 ? 23.350  -6.339  7.304  1.00 10.00 ? 34 GLN A CA   3  
ATOM 2694  C C    . GLN A 1 43 ? 23.130  -6.333  8.830  1.00 10.00 ? 34 GLN A C    3  
ATOM 2695  O O    . GLN A 1 43 ? 24.056  -6.649  9.585  1.00 10.00 ? 34 GLN A O    3  
ATOM 2696  C CB   . GLN A 1 43 ? 23.511  -4.884  6.821  1.00 10.00 ? 34 GLN A CB   3  
ATOM 2697  C CG   . GLN A 1 43 ? 23.695  -4.703  5.307  1.00 10.00 ? 34 GLN A CG   3  
ATOM 2698  C CD   . GLN A 1 43 ? 23.686  -3.228  4.924  1.00 10.00 ? 34 GLN A CD   3  
ATOM 2699  O OE1  . GLN A 1 43 ? 24.713  -2.603  4.688  1.00 10.00 ? 34 GLN A OE1  3  
ATOM 2700  N NE2  . GLN A 1 43 ? 22.524  -2.609  4.857  1.00 10.00 ? 34 GLN A NE2  3  
ATOM 2701  H H    . GLN A 1 43 ? 21.321  -6.601  6.692  1.00 10.00 ? 34 GLN A H    3  
ATOM 2702  H HA   . GLN A 1 43 ? 24.285  -6.867  7.114  1.00 10.00 ? 34 GLN A HA   3  
ATOM 2703  H HB2  . GLN A 1 43 ? 22.617  -4.333  7.111  1.00 10.00 ? 34 GLN A HB2  3  
ATOM 2704  H HB3  . GLN A 1 43 ? 24.363  -4.433  7.330  1.00 10.00 ? 34 GLN A HB3  3  
ATOM 2705  H HG2  . GLN A 1 43 ? 24.636  -5.157  4.996  1.00 10.00 ? 34 GLN A HG2  3  
ATOM 2706  H HG3  . GLN A 1 43 ? 22.875  -5.186  4.775  1.00 10.00 ? 34 GLN A HG3  3  
ATOM 2707  H HE21 . GLN A 1 43 ? 22.502  -1.631  4.609  1.00 10.00 ? 34 GLN A HE21 3  
ATOM 2708  H HE22 . GLN A 1 43 ? 21.677  -3.117  5.070  1.00 10.00 ? 34 GLN A HE22 3  
ATOM 2709  N N    . GLY A 1 44 ? 21.924  -5.975  9.285  1.00 10.00 ? 35 GLY A N    3  
ATOM 2710  C CA   . GLY A 1 44 ? 21.556  -5.846  10.700 1.00 10.00 ? 35 GLY A CA   3  
ATOM 2711  C C    . GLY A 1 44 ? 20.589  -4.693  11.022 1.00 10.00 ? 35 GLY A C    3  
ATOM 2712  O O    . GLY A 1 44 ? 20.640  -4.160  12.134 1.00 10.00 ? 35 GLY A O    3  
ATOM 2713  H H    . GLY A 1 44 ? 21.230  -5.738  8.590  1.00 10.00 ? 35 GLY A H    3  
ATOM 2714  H HA2  . GLY A 1 44 ? 21.073  -6.772  11.012 1.00 10.00 ? 35 GLY A HA2  3  
ATOM 2715  H HA3  . GLY A 1 44 ? 22.450  -5.709  11.308 1.00 10.00 ? 35 GLY A HA3  3  
ATOM 2716  N N    . TRP A 1 45 ? 19.726  -4.283  10.087 1.00 10.00 ? 36 TRP A N    3  
ATOM 2717  C CA   . TRP A 1 45 ? 18.823  -3.134  10.224 1.00 10.00 ? 36 TRP A CA   3  
ATOM 2718  C C    . TRP A 1 45 ? 17.353  -3.513  10.015 1.00 10.00 ? 36 TRP A C    3  
ATOM 2719  O O    . TRP A 1 45 ? 17.008  -4.216  9.063  1.00 10.00 ? 36 TRP A O    3  
ATOM 2720  C CB   . TRP A 1 45 ? 19.195  -2.055  9.195  1.00 10.00 ? 36 TRP A CB   3  
ATOM 2721  C CG   . TRP A 1 45 ? 20.534  -1.410  9.366  1.00 10.00 ? 36 TRP A CG   3  
ATOM 2722  C CD1  . TRP A 1 45 ? 21.712  -1.918  8.932  1.00 10.00 ? 36 TRP A CD1  3  
ATOM 2723  C CD2  . TRP A 1 45 ? 20.853  -0.122  9.980  1.00 10.00 ? 36 TRP A CD2  3  
ATOM 2724  N NE1  . TRP A 1 45 ? 22.739  -1.056  9.265  1.00 10.00 ? 36 TRP A NE1  3  
ATOM 2725  C CE2  . TRP A 1 45 ? 22.264  0.074   9.901  1.00 10.00 ? 36 TRP A CE2  3  
ATOM 2726  C CE3  . TRP A 1 45 ? 20.090  0.914   10.565 1.00 10.00 ? 36 TRP A CE3  3  
ATOM 2727  C CZ2  . TRP A 1 45 ? 22.892  1.226   10.395 1.00 10.00 ? 36 TRP A CZ2  3  
ATOM 2728  C CZ3  . TRP A 1 45 ? 20.710  2.076   11.067 1.00 10.00 ? 36 TRP A CZ3  3  
ATOM 2729  C CH2  . TRP A 1 45 ? 22.107  2.230   10.987 1.00 10.00 ? 36 TRP A CH2  3  
ATOM 2730  H H    . TRP A 1 45 ? 19.768  -4.719  9.177  1.00 10.00 ? 36 TRP A H    3  
ATOM 2731  H HA   . TRP A 1 45 ? 18.921  -2.693  11.216 1.00 10.00 ? 36 TRP A HA   3  
ATOM 2732  H HB2  . TRP A 1 45 ? 19.139  -2.484  8.195  1.00 10.00 ? 36 TRP A HB2  3  
ATOM 2733  H HB3  . TRP A 1 45 ? 18.443  -1.267  9.248  1.00 10.00 ? 36 TRP A HB3  3  
ATOM 2734  H HD1  . TRP A 1 45 ? 21.818  -2.858  8.411  1.00 10.00 ? 36 TRP A HD1  3  
ATOM 2735  H HE1  . TRP A 1 45 ? 23.709  -1.238  9.051  1.00 10.00 ? 36 TRP A HE1  3  
ATOM 2736  H HE3  . TRP A 1 45 ? 19.017  0.811   10.616 1.00 10.00 ? 36 TRP A HE3  3  
ATOM 2737  H HZ2  . TRP A 1 45 ? 23.963  1.338   10.317 1.00 10.00 ? 36 TRP A HZ2  3  
ATOM 2738  H HZ3  . TRP A 1 45 ? 20.113  2.857   11.514 1.00 10.00 ? 36 TRP A HZ3  3  
ATOM 2739  H HH2  . TRP A 1 45 ? 22.578  3.126   11.365 1.00 10.00 ? 36 TRP A HH2  3  
ATOM 2740  N N    . CYS A 1 46 ? 16.487  -3.011  10.895 1.00 10.00 ? 37 CYS A N    3  
ATOM 2741  C CA   . CYS A 1 46 ? 15.029  -3.119  10.812 1.00 10.00 ? 37 CYS A CA   3  
ATOM 2742  C C    . CYS A 1 46 ? 14.440  -1.776  10.363 1.00 10.00 ? 37 CYS A C    3  
ATOM 2743  O O    . CYS A 1 46 ? 15.106  -0.743  10.455 1.00 10.00 ? 37 CYS A O    3  
ATOM 2744  C CB   . CYS A 1 46 ? 14.459  -3.427  12.204 1.00 10.00 ? 37 CYS A CB   3  
ATOM 2745  S SG   . CYS A 1 46 ? 14.824  -5.144  12.664 1.00 10.00 ? 37 CYS A SG   3  
ATOM 2746  H H    . CYS A 1 46 ? 16.848  -2.378  11.596 1.00 10.00 ? 37 CYS A H    3  
ATOM 2747  H HA   . CYS A 1 46 ? 14.724  -3.891  10.105 1.00 10.00 ? 37 CYS A HA   3  
ATOM 2748  H HB2  . CYS A 1 46 ? 14.887  -2.735  12.929 1.00 10.00 ? 37 CYS A HB2  3  
ATOM 2749  H HB3  . CYS A 1 46 ? 13.380  -3.267  12.196 1.00 10.00 ? 37 CYS A HB3  3  
ATOM 2750  H HG   . CYS A 1 46 ? 14.292  -5.099  13.888 1.00 10.00 ? 37 CYS A HG   3  
ATOM 2751  N N    . LYS A 1 47 ? 13.166  -1.778  9.956  1.00 10.00 ? 38 LYS A N    3  
ATOM 2752  C CA   . LYS A 1 47 ? 12.406  -0.561  9.642  1.00 10.00 ? 38 LYS A CA   3  
ATOM 2753  C C    . LYS A 1 47 ? 11.096  -0.596  10.421 1.00 10.00 ? 38 LYS A C    3  
ATOM 2754  O O    . LYS A 1 47 ? 10.402  -1.610  10.432 1.00 10.00 ? 38 LYS A O    3  
ATOM 2755  C CB   . LYS A 1 47 ? 12.210  -0.395  8.122  1.00 10.00 ? 38 LYS A CB   3  
ATOM 2756  C CG   . LYS A 1 47 ? 12.061  1.090   7.744  1.00 10.00 ? 38 LYS A CG   3  
ATOM 2757  C CD   . LYS A 1 47 ? 12.062  1.361   6.231  1.00 10.00 ? 38 LYS A CD   3  
ATOM 2758  C CE   . LYS A 1 47 ? 10.837  0.747   5.544  1.00 10.00 ? 38 LYS A CE   3  
ATOM 2759  N NZ   . LYS A 1 47 ? 10.841  1.010   4.082  1.00 10.00 ? 38 LYS A NZ   3  
ATOM 2760  H H    . LYS A 1 47 ? 12.678  -2.661  9.920  1.00 10.00 ? 38 LYS A H    3  
ATOM 2761  H HA   . LYS A 1 47 ? 12.969  0.298   10.010 1.00 10.00 ? 38 LYS A HA   3  
ATOM 2762  H HB2  . LYS A 1 47 ? 13.077  -0.800  7.599  1.00 10.00 ? 38 LYS A HB2  3  
ATOM 2763  H HB3  . LYS A 1 47 ? 11.327  -0.946  7.800  1.00 10.00 ? 38 LYS A HB3  3  
ATOM 2764  H HG2  . LYS A 1 47 ? 11.146  1.493   8.180  1.00 10.00 ? 38 LYS A HG2  3  
ATOM 2765  H HG3  . LYS A 1 47 ? 12.909  1.631   8.165  1.00 10.00 ? 38 LYS A HG3  3  
ATOM 2766  H HD2  . LYS A 1 47 ? 12.079  2.439   6.070  1.00 10.00 ? 38 LYS A HD2  3  
ATOM 2767  H HD3  . LYS A 1 47 ? 12.972  0.947   5.796  1.00 10.00 ? 38 LYS A HD3  3  
ATOM 2768  H HE2  . LYS A 1 47 ? 10.836  -0.328  5.719  1.00 10.00 ? 38 LYS A HE2  3  
ATOM 2769  H HE3  . LYS A 1 47 ? 9.934   1.158   5.997  1.00 10.00 ? 38 LYS A HE3  3  
ATOM 2770  H HZ1  . LYS A 1 47 ? 11.658  0.616   3.640  1.00 10.00 ? 38 LYS A HZ1  3  
ATOM 2771  H HZ2  . LYS A 1 47 ? 10.031  0.599   3.641  1.00 10.00 ? 38 LYS A HZ2  3  
ATOM 2772  H HZ3  . LYS A 1 47 ? 10.824  2.000   3.879  1.00 10.00 ? 38 LYS A HZ3  3  
ATOM 2773  N N    . GLY A 1 48 ? 10.789  0.494   11.111 1.00 10.00 ? 39 GLY A N    3  
ATOM 2774  C CA   . GLY A 1 48 ? 9.625   0.606   11.996 1.00 10.00 ? 39 GLY A CA   3  
ATOM 2775  C C    . GLY A 1 48 ? 9.102   2.030   12.192 1.00 10.00 ? 39 GLY A C    3  
ATOM 2776  O O    . GLY A 1 48 ? 9.445   2.941   11.439 1.00 10.00 ? 39 GLY A O    3  
ATOM 2777  H H    . GLY A 1 48 ? 11.478  1.232   11.120 1.00 10.00 ? 39 GLY A H    3  
ATOM 2778  H HA2  . GLY A 1 48 ? 8.804   0.004   11.607 1.00 10.00 ? 39 GLY A HA2  3  
ATOM 2779  H HA3  . GLY A 1 48 ? 9.888   0.201   12.974 1.00 10.00 ? 39 GLY A HA3  3  
ATOM 2780  N N    . ARG A 1 49 ? 8.269   2.204   13.222 1.00 10.00 ? 40 ARG A N    3  
ATOM 2781  C CA   . ARG A 1 49 ? 7.584   3.444   13.611 1.00 10.00 ? 40 ARG A CA   3  
ATOM 2782  C C    . ARG A 1 49 ? 7.847   3.783   15.077 1.00 10.00 ? 40 ARG A C    3  
ATOM 2783  O O    . ARG A 1 49 ? 7.863   2.906   15.940 1.00 10.00 ? 40 ARG A O    3  
ATOM 2784  C CB   . ARG A 1 49 ? 6.086   3.315   13.284 1.00 10.00 ? 40 ARG A CB   3  
ATOM 2785  C CG   . ARG A 1 49 ? 5.337   4.638   13.470 1.00 10.00 ? 40 ARG A CG   3  
ATOM 2786  C CD   . ARG A 1 49 ? 3.952   4.623   12.814 1.00 10.00 ? 40 ARG A CD   3  
ATOM 2787  N NE   . ARG A 1 49 ? 3.465   6.002   12.602 1.00 10.00 ? 40 ARG A NE   3  
ATOM 2788  C CZ   . ARG A 1 49 ? 2.230   6.393   12.352 1.00 10.00 ? 40 ARG A CZ   3  
ATOM 2789  N NH1  . ARG A 1 49 ? 1.228   5.562   12.293 1.00 10.00 ? 40 ARG A NH1  3  
ATOM 2790  N NH2  . ARG A 1 49 ? 1.983   7.655   12.143 1.00 10.00 ? 40 ARG A NH2  3  
ATOM 2791  H H    . ARG A 1 49 ? 8.056   1.378   13.763 1.00 10.00 ? 40 ARG A H    3  
ATOM 2792  H HA   . ARG A 1 49 ? 8.006   4.261   13.025 1.00 10.00 ? 40 ARG A HA   3  
ATOM 2793  H HB2  . ARG A 1 49 ? 5.997   3.008   12.242 1.00 10.00 ? 40 ARG A HB2  3  
ATOM 2794  H HB3  . ARG A 1 49 ? 5.623   2.549   13.906 1.00 10.00 ? 40 ARG A HB3  3  
ATOM 2795  H HG2  . ARG A 1 49 ? 5.230   4.867   14.531 1.00 10.00 ? 40 ARG A HG2  3  
ATOM 2796  H HG3  . ARG A 1 49 ? 5.933   5.423   13.006 1.00 10.00 ? 40 ARG A HG3  3  
ATOM 2797  H HD2  . ARG A 1 49 ? 4.017   4.125   11.847 1.00 10.00 ? 40 ARG A HD2  3  
ATOM 2798  H HD3  . ARG A 1 49 ? 3.268   4.062   13.449 1.00 10.00 ? 40 ARG A HD3  3  
ATOM 2799  H HE   . ARG A 1 49 ? 4.161   6.734   12.589 1.00 10.00 ? 40 ARG A HE   3  
ATOM 2800  H HH11 . ARG A 1 49 ? 1.395   4.577   12.442 1.00 10.00 ? 40 ARG A HH11 3  
ATOM 2801  H HH12 . ARG A 1 49 ? 0.294   5.896   12.100 1.00 10.00 ? 40 ARG A HH12 3  
ATOM 2802  H HH21 . ARG A 1 49 ? 2.738   8.325   12.159 1.00 10.00 ? 40 ARG A HH21 3  
ATOM 2803  H HH22 . ARG A 1 49 ? 1.040   7.962   11.948 1.00 10.00 ? 40 ARG A HH22 3  
ATOM 2804  N N    . LEU A 1 50 ? 8.040   5.070   15.338 1.00 10.00 ? 41 LEU A N    3  
ATOM 2805  C CA   . LEU A 1 50 ? 8.461   5.653   16.611 1.00 10.00 ? 41 LEU A CA   3  
ATOM 2806  C C    . LEU A 1 50 ? 7.295   6.047   17.524 1.00 10.00 ? 41 LEU A C    3  
ATOM 2807  O O    . LEU A 1 50 ? 6.155   6.188   17.081 1.00 10.00 ? 41 LEU A O    3  
ATOM 2808  C CB   . LEU A 1 50 ? 9.311   6.887   16.217 1.00 10.00 ? 41 LEU A CB   3  
ATOM 2809  C CG   . LEU A 1 50 ? 10.618  7.183   16.965 1.00 10.00 ? 41 LEU A CG   3  
ATOM 2810  C CD1  . LEU A 1 50 ? 10.486  8.220   18.068 1.00 10.00 ? 41 LEU A CD1  3  
ATOM 2811  C CD2  . LEU A 1 50 ? 11.333  5.942   17.507 1.00 10.00 ? 41 LEU A CD2  3  
ATOM 2812  H H    . LEU A 1 50 ? 7.953   5.716   14.568 1.00 10.00 ? 41 LEU A H    3  
ATOM 2813  H HA   . LEU A 1 50 ? 9.061   4.909   17.136 1.00 10.00 ? 41 LEU A HA   3  
ATOM 2814  H HB2  . LEU A 1 50 ? 9.615   6.770   15.176 1.00 10.00 ? 41 LEU A HB2  3  
ATOM 2815  H HB3  . LEU A 1 50 ? 8.695   7.786   16.189 1.00 10.00 ? 41 LEU A HB3  3  
ATOM 2816  H HG   . LEU A 1 50 ? 11.250  7.662   16.217 1.00 10.00 ? 41 LEU A HG   3  
ATOM 2817  H HD11 . LEU A 1 50 ? 9.868   7.853   18.888 1.00 10.00 ? 41 LEU A HD11 3  
ATOM 2818  H HD12 . LEU A 1 50 ? 11.486  8.445   18.441 1.00 10.00 ? 41 LEU A HD12 3  
ATOM 2819  H HD13 . LEU A 1 50 ? 10.083  9.137   17.640 1.00 10.00 ? 41 LEU A HD13 3  
ATOM 2820  H HD21 . LEU A 1 50 ? 11.369  5.168   16.741 1.00 10.00 ? 41 LEU A HD21 3  
ATOM 2821  H HD22 . LEU A 1 50 ? 12.352  6.205   17.793 1.00 10.00 ? 41 LEU A HD22 3  
ATOM 2822  H HD23 . LEU A 1 50 ? 10.815  5.559   18.386 1.00 10.00 ? 41 LEU A HD23 3  
ATOM 2823  N N    . ASP A 1 51 ? 7.598   6.300   18.802 1.00 10.00 ? 42 ASP A N    3  
ATOM 2824  C CA   . ASP A 1 51 ? 6.634   6.824   19.782 1.00 10.00 ? 42 ASP A CA   3  
ATOM 2825  C C    . ASP A 1 51 ? 6.137   8.239   19.408 1.00 10.00 ? 42 ASP A C    3  
ATOM 2826  O O    . ASP A 1 51 ? 4.989   8.595   19.691 1.00 10.00 ? 42 ASP A O    3  
ATOM 2827  C CB   . ASP A 1 51 ? 7.288   6.832   21.172 1.00 10.00 ? 42 ASP A CB   3  
ATOM 2828  C CG   . ASP A 1 51 ? 6.321   7.304   22.269 1.00 10.00 ? 42 ASP A CG   3  
ATOM 2829  O OD1  . ASP A 1 51 ? 6.520   8.420   22.807 1.00 10.00 ? 42 ASP A OD1  3  
ATOM 2830  O OD2  . ASP A 1 51 ? 5.370   6.561   22.607 1.00 10.00 ? 42 ASP A OD2  3  
ATOM 2831  H H    . ASP A 1 51 ? 8.538   6.108   19.115 1.00 10.00 ? 42 ASP A H    3  
ATOM 2832  H HA   . ASP A 1 51 ? 5.769   6.161   19.809 1.00 10.00 ? 42 ASP A HA   3  
ATOM 2833  H HB2  . ASP A 1 51 ? 7.633   5.827   21.418 1.00 10.00 ? 42 ASP A HB2  3  
ATOM 2834  H HB3  . ASP A 1 51 ? 8.163   7.482   21.145 1.00 10.00 ? 42 ASP A HB3  3  
ATOM 2835  N N    . ASN A 1 52 ? 6.988   9.039   18.738 1.00 10.00 ? 43 ASN A N    3  
ATOM 2836  C CA   . ASN A 1 52 ? 6.624   10.359  18.209 1.00 10.00 ? 43 ASN A CA   3  
ATOM 2837  C C    . ASN A 1 52 ? 5.701   10.234  16.978 1.00 10.00 ? 43 ASN A C    3  
ATOM 2838  O O    . ASN A 1 52 ? 4.807   11.064  16.783 1.00 10.00 ? 43 ASN A O    3  
ATOM 2839  C CB   . ASN A 1 52 ? 7.917   11.128  17.867 1.00 10.00 ? 43 ASN A CB   3  
ATOM 2840  C CG   . ASN A 1 52 ? 7.658   12.534  17.354 1.00 10.00 ? 43 ASN A CG   3  
ATOM 2841  O OD1  . ASN A 1 52 ? 7.796   12.819  16.173 1.00 10.00 ? 43 ASN A OD1  3  
ATOM 2842  N ND2  . ASN A 1 52 ? 7.284   13.452  18.217 1.00 10.00 ? 43 ASN A ND2  3  
ATOM 2843  H H    . ASN A 1 52 ? 7.902   8.669   18.518 1.00 10.00 ? 43 ASN A H    3  
ATOM 2844  H HA   . ASN A 1 52 ? 6.078   10.908  18.975 1.00 10.00 ? 43 ASN A HA   3  
ATOM 2845  H HB2  . ASN A 1 52 ? 8.543   11.196  18.757 1.00 10.00 ? 43 ASN A HB2  3  
ATOM 2846  H HB3  . ASN A 1 52 ? 8.470   10.589  17.097 1.00 10.00 ? 43 ASN A HB3  3  
ATOM 2847  H HD21 . ASN A 1 52 ? 7.120   14.389  17.877 1.00 10.00 ? 43 ASN A HD21 3  
ATOM 2848  H HD22 . ASN A 1 52 ? 7.183   13.227  19.196 1.00 10.00 ? 43 ASN A HD22 3  
ATOM 2849  N N    . GLY A 1 53 ? 5.916   9.192   16.160 1.00 10.00 ? 44 GLY A N    3  
ATOM 2850  C CA   . GLY A 1 53 ? 5.066   8.849   15.002 1.00 10.00 ? 44 GLY A CA   3  
ATOM 2851  C C    . GLY A 1 53 ? 5.822   8.737   13.674 1.00 10.00 ? 44 GLY A C    3  
ATOM 2852  O O    . GLY A 1 53 ? 5.248   8.293   12.677 1.00 10.00 ? 44 GLY A O    3  
ATOM 2853  H H    . GLY A 1 53 ? 6.679   8.569   16.380 1.00 10.00 ? 44 GLY A H    3  
ATOM 2854  H HA2  . GLY A 1 53 ? 4.584   7.892   15.194 1.00 10.00 ? 44 GLY A HA2  3  
ATOM 2855  H HA3  . GLY A 1 53 ? 4.286   9.599   14.878 1.00 10.00 ? 44 GLY A HA3  3  
ATOM 2856  N N    . GLN A 1 54 ? 7.101   9.125   13.664 1.00 10.00 ? 45 GLN A N    3  
ATOM 2857  C CA   . GLN A 1 54 ? 8.011   9.032   12.522 1.00 10.00 ? 45 GLN A CA   3  
ATOM 2858  C C    . GLN A 1 54 ? 8.243   7.572   12.118 1.00 10.00 ? 45 GLN A C    3  
ATOM 2859  O O    . GLN A 1 54 ? 8.164   6.668   12.952 1.00 10.00 ? 45 GLN A O    3  
ATOM 2860  C CB   . GLN A 1 54 ? 9.338   9.723   12.902 1.00 10.00 ? 45 GLN A CB   3  
ATOM 2861  C CG   . GLN A 1 54 ? 9.165   11.245  13.053 1.00 10.00 ? 45 GLN A CG   3  
ATOM 2862  C CD   . GLN A 1 54 ? 10.424  11.927  13.584 1.00 10.00 ? 45 GLN A CD   3  
ATOM 2863  O OE1  . GLN A 1 54 ? 11.520  11.790  13.055 1.00 10.00 ? 45 GLN A OE1  3  
ATOM 2864  N NE2  . GLN A 1 54 ? 10.322  12.693  14.650 1.00 10.00 ? 45 GLN A NE2  3  
ATOM 2865  H H    . GLN A 1 54 ? 7.502   9.450   14.532 1.00 10.00 ? 45 GLN A H    3  
ATOM 2866  H HA   . GLN A 1 54 ? 7.571   9.553   11.671 1.00 10.00 ? 45 GLN A HA   3  
ATOM 2867  H HB2  . GLN A 1 54 ? 9.703   9.311   13.843 1.00 10.00 ? 45 GLN A HB2  3  
ATOM 2868  H HB3  . GLN A 1 54 ? 10.081  9.532   12.127 1.00 10.00 ? 45 GLN A HB3  3  
ATOM 2869  H HG2  . GLN A 1 54 ? 8.921   11.673  12.081 1.00 10.00 ? 45 GLN A HG2  3  
ATOM 2870  H HG3  . GLN A 1 54 ? 8.336   11.456  13.729 1.00 10.00 ? 45 GLN A HG3  3  
ATOM 2871  H HE21 . GLN A 1 54 ? 11.151  13.160  14.990 1.00 10.00 ? 45 GLN A HE21 3  
ATOM 2872  H HE22 . GLN A 1 54 ? 9.427   12.812  15.101 1.00 10.00 ? 45 GLN A HE22 3  
ATOM 2873  N N    . VAL A 1 55 ? 8.583   7.344   10.851 1.00 10.00 ? 46 VAL A N    3  
ATOM 2874  C CA   . VAL A 1 55 ? 8.833   6.011   10.263 1.00 10.00 ? 46 VAL A CA   3  
ATOM 2875  C C    . VAL A 1 55 ? 10.241  5.982   9.663  1.00 10.00 ? 46 VAL A C    3  
ATOM 2876  O O    . VAL A 1 55 ? 10.627  6.896   8.926  1.00 10.00 ? 46 VAL A O    3  
ATOM 2877  C CB   . VAL A 1 55 ? 7.762   5.668   9.206  1.00 10.00 ? 46 VAL A CB   3  
ATOM 2878  C CG1  . VAL A 1 55 ? 8.020   4.326   8.516  1.00 10.00 ? 46 VAL A CG1  3  
ATOM 2879  C CG2  . VAL A 1 55 ? 6.365   5.586   9.838  1.00 10.00 ? 46 VAL A CG2  3  
ATOM 2880  H H    . VAL A 1 55 ? 8.673   8.148   10.247 1.00 10.00 ? 46 VAL A H    3  
ATOM 2881  H HA   . VAL A 1 55 ? 8.783   5.254   11.045 1.00 10.00 ? 46 VAL A HA   3  
ATOM 2882  H HB   . VAL A 1 55 ? 7.755   6.449   8.445  1.00 10.00 ? 46 VAL A HB   3  
ATOM 2883  H HG11 . VAL A 1 55 ? 7.219   4.120   7.805  1.00 10.00 ? 46 VAL A HG11 3  
ATOM 2884  H HG12 . VAL A 1 55 ? 8.963   4.350   7.970  1.00 10.00 ? 46 VAL A HG12 3  
ATOM 2885  H HG13 . VAL A 1 55 ? 8.046   3.526   9.255  1.00 10.00 ? 46 VAL A HG13 3  
ATOM 2886  H HG21 . VAL A 1 55 ? 5.624   5.348   9.076  1.00 10.00 ? 46 VAL A HG21 3  
ATOM 2887  H HG22 . VAL A 1 55 ? 6.342   4.807   10.600 1.00 10.00 ? 46 VAL A HG22 3  
ATOM 2888  H HG23 . VAL A 1 55 ? 6.093   6.539   10.291 1.00 10.00 ? 46 VAL A HG23 3  
ATOM 2889  N N    . GLY A 1 56 ? 11.027  4.949   9.986  1.00 10.00 ? 47 GLY A N    3  
ATOM 2890  C CA   . GLY A 1 56 ? 12.426  4.858   9.567  1.00 10.00 ? 47 GLY A CA   3  
ATOM 2891  C C    . GLY A 1 56 ? 13.192  3.622   10.046 1.00 10.00 ? 47 GLY A C    3  
ATOM 2892  O O    . GLY A 1 56 ? 12.695  2.795   10.817 1.00 10.00 ? 47 GLY A O    3  
ATOM 2893  H H    . GLY A 1 56 ? 10.649  4.208   10.557 1.00 10.00 ? 47 GLY A H    3  
ATOM 2894  H HA2  . GLY A 1 56 ? 12.475  4.880   8.479  1.00 10.00 ? 47 GLY A HA2  3  
ATOM 2895  H HA3  . GLY A 1 56 ? 12.953  5.742   9.929  1.00 10.00 ? 47 GLY A HA3  3  
ATOM 2896  N N    . LEU A 1 57 ? 14.421  3.504   9.546  1.00 10.00 ? 48 LEU A N    3  
ATOM 2897  C CA   . LEU A 1 57 ? 15.397  2.464   9.858  1.00 10.00 ? 48 LEU A CA   3  
ATOM 2898  C C    . LEU A 1 57 ? 16.044  2.663   11.239 1.00 10.00 ? 48 LEU A C    3  
ATOM 2899  O O    . LEU A 1 57 ? 16.199  3.791   11.722 1.00 10.00 ? 48 LEU A O    3  
ATOM 2900  C CB   . LEU A 1 57 ? 16.497  2.469   8.775  1.00 10.00 ? 48 LEU A CB   3  
ATOM 2901  C CG   . LEU A 1 57 ? 16.055  2.007   7.379  1.00 10.00 ? 48 LEU A CG   3  
ATOM 2902  C CD1  . LEU A 1 57 ? 17.117  2.389   6.344  1.00 10.00 ? 48 LEU A CD1  3  
ATOM 2903  C CD2  . LEU A 1 57 ? 15.866  0.494   7.311  1.00 10.00 ? 48 LEU A CD2  3  
ATOM 2904  H H    . LEU A 1 57 ? 14.733  4.244   8.934  1.00 10.00 ? 48 LEU A H    3  
ATOM 2905  H HA   . LEU A 1 57 ? 14.881  1.503   9.849  1.00 10.00 ? 48 LEU A HA   3  
ATOM 2906  H HB2  . LEU A 1 57 ? 16.879  3.487   8.689  1.00 10.00 ? 48 LEU A HB2  3  
ATOM 2907  H HB3  . LEU A 1 57 ? 17.326  1.839   9.096  1.00 10.00 ? 48 LEU A HB3  3  
ATOM 2908  H HG   . LEU A 1 57 ? 15.123  2.502   7.108  1.00 10.00 ? 48 LEU A HG   3  
ATOM 2909  H HD11 . LEU A 1 57 ? 17.234  3.473   6.332  1.00 10.00 ? 48 LEU A HD11 3  
ATOM 2910  H HD12 . LEU A 1 57 ? 18.073  1.926   6.589  1.00 10.00 ? 48 LEU A HD12 3  
ATOM 2911  H HD13 . LEU A 1 57 ? 16.804  2.064   5.352  1.00 10.00 ? 48 LEU A HD13 3  
ATOM 2912  H HD21 . LEU A 1 57 ? 15.112  0.184   8.034  1.00 10.00 ? 48 LEU A HD21 3  
ATOM 2913  H HD22 . LEU A 1 57 ? 15.537  0.211   6.311  1.00 10.00 ? 48 LEU A HD22 3  
ATOM 2914  H HD23 . LEU A 1 57 ? 16.803  -0.014  7.539  1.00 10.00 ? 48 LEU A HD23 3  
ATOM 2915  N N    . TYR A 1 58 ? 16.462  1.552   11.846 1.00 10.00 ? 49 TYR A N    3  
ATOM 2916  C CA   . TYR A 1 58 ? 17.216  1.490   13.101 1.00 10.00 ? 49 TYR A CA   3  
ATOM 2917  C C    . TYR A 1 58 ? 17.934  0.121   13.221 1.00 10.00 ? 49 TYR A C    3  
ATOM 2918  O O    . TYR A 1 58 ? 17.522  -0.846  12.563 1.00 10.00 ? 49 TYR A O    3  
ATOM 2919  C CB   . TYR A 1 58 ? 16.256  1.738   14.282 1.00 10.00 ? 49 TYR A CB   3  
ATOM 2920  C CG   . TYR A 1 58 ? 15.200  0.670   14.476 1.00 10.00 ? 49 TYR A CG   3  
ATOM 2921  C CD1  . TYR A 1 58 ? 15.479  -0.435  15.301 1.00 10.00 ? 49 TYR A CD1  3  
ATOM 2922  C CD2  . TYR A 1 58 ? 13.951  0.773   13.832 1.00 10.00 ? 49 TYR A CD2  3  
ATOM 2923  C CE1  . TYR A 1 58 ? 14.517  -1.449  15.470 1.00 10.00 ? 49 TYR A CE1  3  
ATOM 2924  C CE2  . TYR A 1 58 ? 12.982  -0.233  14.013 1.00 10.00 ? 49 TYR A CE2  3  
ATOM 2925  C CZ   . TYR A 1 58 ? 13.262  -1.344  14.833 1.00 10.00 ? 49 TYR A CZ   3  
ATOM 2926  O OH   . TYR A 1 58 ? 12.326  -2.321  14.987 1.00 10.00 ? 49 TYR A OH   3  
ATOM 2927  H H    . TYR A 1 58 ? 16.250  0.667   11.409 1.00 10.00 ? 49 TYR A H    3  
ATOM 2928  H HA   . TYR A 1 58 ? 17.967  2.281   13.094 1.00 10.00 ? 49 TYR A HA   3  
ATOM 2929  H HB2  . TYR A 1 58 ? 16.837  1.811   15.201 1.00 10.00 ? 49 TYR A HB2  3  
ATOM 2930  H HB3  . TYR A 1 58 ? 15.766  2.702   14.150 1.00 10.00 ? 49 TYR A HB3  3  
ATOM 2931  H HD1  . TYR A 1 58 ? 16.437  -0.503  15.793 1.00 10.00 ? 49 TYR A HD1  3  
ATOM 2932  H HD2  . TYR A 1 58 ? 13.745  1.618   13.194 1.00 10.00 ? 49 TYR A HD2  3  
ATOM 2933  H HE1  . TYR A 1 58 ? 14.752  -2.306  16.085 1.00 10.00 ? 49 TYR A HE1  3  
ATOM 2934  H HE2  . TYR A 1 58 ? 12.021  -0.165  13.523 1.00 10.00 ? 49 TYR A HE2  3  
ATOM 2935  H HH   . TYR A 1 58 ? 12.632  -3.020  15.570 1.00 10.00 ? 49 TYR A HH   3  
ATOM 2936  N N    . PRO A 1 59 ? 19.001  -0.010  14.033 1.00 10.00 ? 50 PRO A N    3  
ATOM 2937  C CA   . PRO A 1 59 ? 19.713  -1.279  14.188 1.00 10.00 ? 50 PRO A CA   3  
ATOM 2938  C C    . PRO A 1 59 ? 18.857  -2.358  14.869 1.00 10.00 ? 50 PRO A C    3  
ATOM 2939  O O    . PRO A 1 59 ? 18.316  -2.157  15.960 1.00 10.00 ? 50 PRO A O    3  
ATOM 2940  C CB   . PRO A 1 59 ? 20.975  -0.973  15.000 1.00 10.00 ? 50 PRO A CB   3  
ATOM 2941  C CG   . PRO A 1 59 ? 20.676  0.361   15.687 1.00 10.00 ? 50 PRO A CG   3  
ATOM 2942  C CD   . PRO A 1 59 ? 19.667  1.049   14.772 1.00 10.00 ? 50 PRO A CD   3  
ATOM 2943  H HA   . PRO A 1 59 ? 20.014  -1.641  13.205 1.00 10.00 ? 50 PRO A HA   3  
ATOM 2944  H HB2  . PRO A 1 59 ? 21.176  -1.764  15.723 1.00 10.00 ? 50 PRO A HB2  3  
ATOM 2945  H HB3  . PRO A 1 59 ? 21.819  -0.849  14.321 1.00 10.00 ? 50 PRO A HB3  3  
ATOM 2946  H HG2  . PRO A 1 59 ? 20.205  0.185   16.653 1.00 10.00 ? 50 PRO A HG2  3  
ATOM 2947  H HG3  . PRO A 1 59 ? 21.580  0.959   15.811 1.00 10.00 ? 50 PRO A HG3  3  
ATOM 2948  H HD2  . PRO A 1 59 ? 18.969  1.635   15.370 1.00 10.00 ? 50 PRO A HD2  3  
ATOM 2949  H HD3  . PRO A 1 59 ? 20.189  1.701   14.071 1.00 10.00 ? 50 PRO A HD3  3  
ATOM 2950  N N    . ALA A 1 60 ? 18.789  -3.539  14.252 1.00 10.00 ? 51 ALA A N    3  
ATOM 2951  C CA   . ALA A 1 60 ? 18.024  -4.689  14.734 1.00 10.00 ? 51 ALA A CA   3  
ATOM 2952  C C    . ALA A 1 60 ? 18.495  -5.233  16.103 1.00 10.00 ? 51 ALA A C    3  
ATOM 2953  O O    . ALA A 1 60 ? 17.734  -5.919  16.789 1.00 10.00 ? 51 ALA A O    3  
ATOM 2954  C CB   . ALA A 1 60 ? 18.113  -5.781  13.663 1.00 10.00 ? 51 ALA A CB   3  
ATOM 2955  H H    . ALA A 1 60 ? 19.319  -3.658  13.400 1.00 10.00 ? 51 ALA A H    3  
ATOM 2956  H HA   . ALA A 1 60 ? 16.981  -4.390  14.836 1.00 10.00 ? 51 ALA A HA   3  
ATOM 2957  H HB1  . ALA A 1 60 ? 19.145  -6.119  13.565 1.00 10.00 ? 51 ALA A HB1  3  
ATOM 2958  H HB2  . ALA A 1 60 ? 17.484  -6.624  13.947 1.00 10.00 ? 51 ALA A HB2  3  
ATOM 2959  H HB3  . ALA A 1 60 ? 17.771  -5.395  12.703 1.00 10.00 ? 51 ALA A HB3  3  
ATOM 2960  N N    . ASN A 1 61 ? 19.729  -4.911  16.518 1.00 10.00 ? 52 ASN A N    3  
ATOM 2961  C CA   . ASN A 1 61 ? 20.356  -5.383  17.759 1.00 10.00 ? 52 ASN A CA   3  
ATOM 2962  C C    . ASN A 1 61 ? 20.291  -4.390  18.939 1.00 10.00 ? 52 ASN A C    3  
ATOM 2963  O O    . ASN A 1 61 ? 20.958  -4.584  19.957 1.00 10.00 ? 52 ASN A O    3  
ATOM 2964  C CB   . ASN A 1 61 ? 21.781  -5.892  17.453 1.00 10.00 ? 52 ASN A CB   3  
ATOM 2965  C CG   . ASN A 1 61 ? 22.776  -4.785  17.133 1.00 10.00 ? 52 ASN A CG   3  
ATOM 2966  O OD1  . ASN A 1 61 ? 22.559  -3.946  16.273 1.00 10.00 ? 52 ASN A OD1  3  
ATOM 2967  N ND2  . ASN A 1 61 ? 23.903  -4.742  17.813 1.00 10.00 ? 52 ASN A ND2  3  
ATOM 2968  H H    . ASN A 1 61 ? 20.295  -4.343  15.903 1.00 10.00 ? 52 ASN A H    3  
ATOM 2969  H HA   . ASN A 1 61 ? 19.769  -6.237  18.098 1.00 10.00 ? 52 ASN A HA   3  
ATOM 2970  H HB2  . ASN A 1 61 ? 22.134  -6.450  18.319 1.00 10.00 ? 52 ASN A HB2  3  
ATOM 2971  H HB3  . ASN A 1 61 ? 21.750  -6.584  16.610 1.00 10.00 ? 52 ASN A HB3  3  
ATOM 2972  H HD21 . ASN A 1 61 ? 24.575  -4.023  17.589 1.00 10.00 ? 52 ASN A HD21 3  
ATOM 2973  H HD22 . ASN A 1 61 ? 24.092  -5.424  18.534 1.00 10.00 ? 52 ASN A HD22 3  
ATOM 2974  N N    . TYR A 1 62 ? 19.459  -3.351  18.814 1.00 10.00 ? 53 TYR A N    3  
ATOM 2975  C CA   . TYR A 1 62 ? 19.175  -2.355  19.858 1.00 10.00 ? 53 TYR A CA   3  
ATOM 2976  C C    . TYR A 1 62 ? 17.741  -2.462  20.406 1.00 10.00 ? 53 TYR A C    3  
ATOM 2977  O O    . TYR A 1 62 ? 17.291  -1.579  21.135 1.00 10.00 ? 53 TYR A O    3  
ATOM 2978  C CB   . TYR A 1 62 ? 19.485  -0.950  19.316 1.00 10.00 ? 53 TYR A CB   3  
ATOM 2979  C CG   . TYR A 1 62 ? 20.950  -0.559  19.398 1.00 10.00 ? 53 TYR A CG   3  
ATOM 2980  C CD1  . TYR A 1 62 ? 21.353  0.441   20.305 1.00 10.00 ? 53 TYR A CD1  3  
ATOM 2981  C CD2  . TYR A 1 62 ? 21.915  -1.190  18.589 1.00 10.00 ? 53 TYR A CD2  3  
ATOM 2982  C CE1  . TYR A 1 62 ? 22.706  0.817   20.395 1.00 10.00 ? 53 TYR A CE1  3  
ATOM 2983  C CE2  . TYR A 1 62 ? 23.272  -0.817  18.669 1.00 10.00 ? 53 TYR A CE2  3  
ATOM 2984  C CZ   . TYR A 1 62 ? 23.670  0.193   19.574 1.00 10.00 ? 53 TYR A CZ   3  
ATOM 2985  O OH   . TYR A 1 62 ? 24.977  0.565   19.660 1.00 10.00 ? 53 TYR A OH   3  
ATOM 2986  H H    . TYR A 1 62 ? 18.987  -3.231  17.930 1.00 10.00 ? 53 TYR A H    3  
ATOM 2987  H HA   . TYR A 1 62 ? 19.831  -2.529  20.711 1.00 10.00 ? 53 TYR A HA   3  
ATOM 2988  H HB2  . TYR A 1 62 ? 19.139  -0.878  18.285 1.00 10.00 ? 53 TYR A HB2  3  
ATOM 2989  H HB3  . TYR A 1 62 ? 18.920  -0.207  19.879 1.00 10.00 ? 53 TYR A HB3  3  
ATOM 2990  H HD1  . TYR A 1 62 ? 20.616  0.916   20.935 1.00 10.00 ? 53 TYR A HD1  3  
ATOM 2991  H HD2  . TYR A 1 62 ? 21.617  -1.970  17.903 1.00 10.00 ? 53 TYR A HD2  3  
ATOM 2992  H HE1  . TYR A 1 62 ? 23.013  1.583   21.092 1.00 10.00 ? 53 TYR A HE1  3  
ATOM 2993  H HE2  . TYR A 1 62 ? 24.003  -1.304  18.042 1.00 10.00 ? 53 TYR A HE2  3  
ATOM 2994  H HH   . TYR A 1 62 ? 25.531  0.063   19.058 1.00 10.00 ? 53 TYR A HH   3  
ATOM 2995  N N    . VAL A 1 63 ? 17.018  -3.551  20.104 1.00 10.00 ? 54 VAL A N    3  
ATOM 2996  C CA   . VAL A 1 63 ? 15.636  -3.791  20.566 1.00 10.00 ? 54 VAL A CA   3  
ATOM 2997  C C    . VAL A 1 63 ? 15.374  -5.260  20.945 1.00 10.00 ? 54 VAL A C    3  
ATOM 2998  O O    . VAL A 1 63 ? 16.145  -6.154  20.586 1.00 10.00 ? 54 VAL A O    3  
ATOM 2999  C CB   . VAL A 1 63 ? 14.592  -3.339  19.514 1.00 10.00 ? 54 VAL A CB   3  
ATOM 3000  C CG1  . VAL A 1 63 ? 14.810  -1.898  19.040 1.00 10.00 ? 54 VAL A CG1  3  
ATOM 3001  C CG2  . VAL A 1 63 ? 14.549  -4.239  18.269 1.00 10.00 ? 54 VAL A CG2  3  
ATOM 3002  H H    . VAL A 1 63 ? 17.451  -4.266  19.536 1.00 10.00 ? 54 VAL A H    3  
ATOM 3003  H HA   . VAL A 1 63 ? 15.486  -3.195  21.465 1.00 10.00 ? 54 VAL A HA   3  
ATOM 3004  H HB   . VAL A 1 63 ? 13.608  -3.377  19.982 1.00 10.00 ? 54 VAL A HB   3  
ATOM 3005  H HG11 . VAL A 1 63 ? 15.734  -1.829  18.466 1.00 10.00 ? 54 VAL A HG11 3  
ATOM 3006  H HG12 . VAL A 1 63 ? 13.975  -1.590  18.410 1.00 10.00 ? 54 VAL A HG12 3  
ATOM 3007  H HG13 . VAL A 1 63 ? 14.873  -1.228  19.897 1.00 10.00 ? 54 VAL A HG13 3  
ATOM 3008  H HG21 . VAL A 1 63 ? 15.516  -4.237  17.767 1.00 10.00 ? 54 VAL A HG21 3  
ATOM 3009  H HG22 . VAL A 1 63 ? 14.290  -5.262  18.539 1.00 10.00 ? 54 VAL A HG22 3  
ATOM 3010  H HG23 . VAL A 1 63 ? 13.781  -3.874  17.586 1.00 10.00 ? 54 VAL A HG23 3  
ATOM 3011  N N    . GLU A 1 64 ? 14.260  -5.518  21.634 1.00 10.00 ? 55 GLU A N    3  
ATOM 3012  C CA   . GLU A 1 64 ? 13.764  -6.855  22.000 1.00 10.00 ? 55 GLU A CA   3  
ATOM 3013  C C    . GLU A 1 64 ? 12.218  -6.923  21.902 1.00 10.00 ? 55 GLU A C    3  
ATOM 3014  O O    . GLU A 1 64 ? 11.554  -5.895  22.072 1.00 10.00 ? 55 GLU A O    3  
ATOM 3015  C CB   . GLU A 1 64 ? 14.259  -7.240  23.411 1.00 10.00 ? 55 GLU A CB   3  
ATOM 3016  C CG   . GLU A 1 64 ? 13.676  -6.377  24.544 1.00 10.00 ? 55 GLU A CG   3  
ATOM 3017  C CD   . GLU A 1 64 ? 14.221  -6.765  25.936 1.00 10.00 ? 55 GLU A CD   3  
ATOM 3018  O OE1  . GLU A 1 64 ? 14.324  -5.875  26.815 1.00 10.00 ? 55 GLU A OE1  3  
ATOM 3019  O OE2  . GLU A 1 64 ? 14.506  -7.962  26.192 1.00 10.00 ? 55 GLU A OE2  3  
ATOM 3020  H H    . GLU A 1 64 ? 13.709  -4.733  21.948 1.00 10.00 ? 55 GLU A H    3  
ATOM 3021  H HA   . GLU A 1 64 ? 14.175  -7.580  21.298 1.00 10.00 ? 55 GLU A HA   3  
ATOM 3022  H HB2  . GLU A 1 64 ? 13.998  -8.282  23.597 1.00 10.00 ? 55 GLU A HB2  3  
ATOM 3023  H HB3  . GLU A 1 64 ? 15.346  -7.160  23.431 1.00 10.00 ? 55 GLU A HB3  3  
ATOM 3024  H HG2  . GLU A 1 64 ? 13.916  -5.332  24.348 1.00 10.00 ? 55 GLU A HG2  3  
ATOM 3025  H HG3  . GLU A 1 64 ? 12.591  -6.482  24.554 1.00 10.00 ? 55 GLU A HG3  3  
ATOM 3026  N N    . PRO A 1 65 ? 11.614  -8.098  21.632 1.00 10.00 ? 56 PRO A N    3  
ATOM 3027  C CA   . PRO A 1 65 ? 10.162  -8.227  21.500 1.00 10.00 ? 56 PRO A CA   3  
ATOM 3028  C C    . PRO A 1 65 ? 9.432   -8.067  22.847 1.00 10.00 ? 56 PRO A C    3  
ATOM 3029  O O    . PRO A 1 65 ? 9.810   -8.667  23.859 1.00 10.00 ? 56 PRO A O    3  
ATOM 3030  C CB   . PRO A 1 65 ? 9.936   -9.612  20.881 1.00 10.00 ? 56 PRO A CB   3  
ATOM 3031  C CG   . PRO A 1 65 ? 11.149  -10.417 21.342 1.00 10.00 ? 56 PRO A CG   3  
ATOM 3032  C CD   . PRO A 1 65 ? 12.264  -9.375  21.371 1.00 10.00 ? 56 PRO A CD   3  
ATOM 3033  H HA   . PRO A 1 65 ? 9.785   -7.473  20.810 1.00 10.00 ? 56 PRO A HA   3  
ATOM 3034  H HB2  . PRO A 1 65 ? 9.000   -10.063 21.212 1.00 10.00 ? 56 PRO A HB2  3  
ATOM 3035  H HB3  . PRO A 1 65 ? 9.956   -9.520  19.795 1.00 10.00 ? 56 PRO A HB3  3  
ATOM 3036  H HG2  . PRO A 1 65 ? 10.977  -10.793 22.351 1.00 10.00 ? 56 PRO A HG2  3  
ATOM 3037  H HG3  . PRO A 1 65 ? 11.376  -11.236 20.660 1.00 10.00 ? 56 PRO A HG3  3  
ATOM 3038  H HD2  . PRO A 1 65 ? 12.989  -9.626  22.146 1.00 10.00 ? 56 PRO A HD2  3  
ATOM 3039  H HD3  . PRO A 1 65 ? 12.756  -9.338  20.399 1.00 10.00 ? 56 PRO A HD3  3  
ATOM 3040  N N    . ILE A 1 66 ? 8.356   -7.273  22.847 1.00 10.00 ? 57 ILE A N    3  
ATOM 3041  C CA   . ILE A 1 66 ? 7.466   -7.093  24.007 1.00 10.00 ? 57 ILE A CA   3  
ATOM 3042  C C    . ILE A 1 66 ? 6.525   -8.311  24.120 1.00 10.00 ? 57 ILE A C    3  
ATOM 3043  O O    . ILE A 1 66 ? 6.058   -8.851  23.108 1.00 10.00 ? 57 ILE A O    3  
ATOM 3044  C CB   . ILE A 1 66 ? 6.701   -5.749  23.904 1.00 10.00 ? 57 ILE A CB   3  
ATOM 3045  C CG1  . ILE A 1 66 ? 7.711   -4.582  24.017 1.00 10.00 ? 57 ILE A CG1  3  
ATOM 3046  C CG2  . ILE A 1 66 ? 5.614   -5.610  24.992 1.00 10.00 ? 57 ILE A CG2  3  
ATOM 3047  C CD1  . ILE A 1 66 ? 7.125   -3.187  23.755 1.00 10.00 ? 57 ILE A CD1  3  
ATOM 3048  H H    . ILE A 1 66 ? 8.073   -6.850  21.973 1.00 10.00 ? 57 ILE A H    3  
ATOM 3049  H HA   . ILE A 1 66 ? 8.070   -7.062  24.915 1.00 10.00 ? 57 ILE A HA   3  
ATOM 3050  H HB   . ILE A 1 66 ? 6.209   -5.703  22.932 1.00 10.00 ? 57 ILE A HB   3  
ATOM 3051  H HG12 . ILE A 1 66 ? 8.154   -4.594  25.013 1.00 10.00 ? 57 ILE A HG12 3  
ATOM 3052  H HG13 . ILE A 1 66 ? 8.519   -4.729  23.300 1.00 10.00 ? 57 ILE A HG13 3  
ATOM 3053  H HG21 . ILE A 1 66 ? 6.062   -5.672  25.984 1.00 10.00 ? 57 ILE A HG21 3  
ATOM 3054  H HG22 . ILE A 1 66 ? 5.089   -4.661  24.888 1.00 10.00 ? 57 ILE A HG22 3  
ATOM 3055  H HG23 . ILE A 1 66 ? 4.862   -6.393  24.892 1.00 10.00 ? 57 ILE A HG23 3  
ATOM 3056  H HD11 . ILE A 1 66 ? 6.422   -2.909  24.540 1.00 10.00 ? 57 ILE A HD11 3  
ATOM 3057  H HD12 . ILE A 1 66 ? 7.930   -2.453  23.744 1.00 10.00 ? 57 ILE A HD12 3  
ATOM 3058  H HD13 . ILE A 1 66 ? 6.624   -3.179  22.787 1.00 10.00 ? 57 ILE A HD13 3  
ATOM 3059  N N    . GLN A 1 67 ? 6.245   -8.730  25.361 1.00 10.00 ? 58 GLN A N    3  
ATOM 3060  C CA   . GLN A 1 67 ? 5.468   -9.926  25.728 1.00 10.00 ? 58 GLN A CA   3  
ATOM 3061  C C    . GLN A 1 67 ? 4.547   -9.655  26.930 1.00 10.00 ? 58 GLN A C    3  
ATOM 3062  O O    . GLN A 1 67 ? 3.338   -9.965  26.834 1.00 10.00 ? 58 GLN A O    3  
ATOM 3063  C CB   . GLN A 1 67 ? 6.433   -11.089 26.036 1.00 10.00 ? 58 GLN A CB   3  
ATOM 3064  C CG   . GLN A 1 67 ? 7.233   -11.569 24.812 1.00 10.00 ? 58 GLN A CG   3  
ATOM 3065  C CD   . GLN A 1 67 ? 8.205   -12.698 25.164 1.00 10.00 ? 58 GLN A CD   3  
ATOM 3066  O OE1  . GLN A 1 67 ? 7.824   -13.833 25.430 1.00 10.00 ? 58 GLN A OE1  3  
ATOM 3067  N NE2  . GLN A 1 67 ? 9.499   -12.440 25.188 1.00 10.00 ? 58 GLN A NE2  3  
ATOM 3068  H H    . GLN A 1 67 ? 6.634   -8.190  26.121 1.00 10.00 ? 58 GLN A H    3  
ATOM 3069  H HA   . GLN A 1 67 ? 4.827   -10.214 24.894 1.00 10.00 ? 58 GLN A HA   3  
ATOM 3070  H HB2  . GLN A 1 67 ? 7.124   -10.777 26.818 1.00 10.00 ? 58 GLN A HB2  3  
ATOM 3071  H HB3  . GLN A 1 67 ? 5.851   -11.925 26.422 1.00 10.00 ? 58 GLN A HB3  3  
ATOM 3072  H HG2  . GLN A 1 67 ? 6.544   -11.921 24.045 1.00 10.00 ? 58 GLN A HG2  3  
ATOM 3073  H HG3  . GLN A 1 67 ? 7.801   -10.737 24.394 1.00 10.00 ? 58 GLN A HG3  3  
ATOM 3074  H HE21 . GLN A 1 67 ? 10.135  -13.190 25.419 1.00 10.00 ? 58 GLN A HE21 3  
ATOM 3075  H HE22 . GLN A 1 67 ? 9.834   -11.510 24.985 1.00 10.00 ? 58 GLN A HE22 3  
ATOM 3076  N N    . GLY A 1 1  ? 6.056   -13.130 0.227  1.00 10.00 ? -8 GLY A N    4  
ATOM 3077  C CA   . GLY A 1 1  ? 7.350   -13.790 -0.063 1.00 10.00 ? -8 GLY A CA   4  
ATOM 3078  C C    . GLY A 1 1  ? 7.699   -14.853 0.972  1.00 10.00 ? -8 GLY A C    4  
ATOM 3079  O O    . GLY A 1 1  ? 7.034   -14.972 2.003  1.00 10.00 ? -8 GLY A O    4  
ATOM 3080  H H1   . GLY A 1 1  ? 6.088   -12.679 1.131  1.00 10.00 ? -8 GLY A H1   4  
ATOM 3081  H HA2  . GLY A 1 1  ? 7.305   -14.262 -1.045 1.00 10.00 ? -8 GLY A HA2  4  
ATOM 3082  H HA3  . GLY A 1 1  ? 8.142   -13.041 -0.068 1.00 10.00 ? -8 GLY A HA3  4  
ATOM 3083  N N    . SER A 1 2  ? 8.748   -15.641 0.707  1.00 10.00 ? -7 SER A N    4  
ATOM 3084  C CA   . SER A 1 2  ? 9.304   -16.697 1.592  1.00 10.00 ? -7 SER A CA   4  
ATOM 3085  C C    . SER A 1 2  ? 8.255   -17.632 2.228  1.00 10.00 ? -7 SER A C    4  
ATOM 3086  O O    . SER A 1 2  ? 8.390   -18.027 3.388  1.00 10.00 ? -7 SER A O    4  
ATOM 3087  C CB   . SER A 1 2  ? 10.232  -16.070 2.647  1.00 10.00 ? -7 SER A CB   4  
ATOM 3088  O OG   . SER A 1 2  ? 11.257  -15.303 2.025  1.00 10.00 ? -7 SER A OG   4  
ATOM 3089  H H    . SER A 1 2  ? 9.257   -15.454 -0.146 1.00 10.00 ? -7 SER A H    4  
ATOM 3090  H HA   . SER A 1 2  ? 9.928   -17.340 0.971  1.00 10.00 ? -7 SER A HA   4  
ATOM 3091  H HB2  . SER A 1 2  ? 9.654   -15.431 3.314  1.00 10.00 ? -7 SER A HB2  4  
ATOM 3092  H HB3  . SER A 1 2  ? 10.691  -16.862 3.239  1.00 10.00 ? -7 SER A HB3  4  
ATOM 3093  H HG   . SER A 1 2  ? 11.829  -14.951 2.711  1.00 10.00 ? -7 SER A HG   4  
ATOM 3094  N N    . ARG A 1 3  ? 7.190   -17.963 1.479  1.00 10.00 ? -6 ARG A N    4  
ATOM 3095  C CA   . ARG A 1 3  ? 6.000   -18.754 1.884  1.00 10.00 ? -6 ARG A CA   4  
ATOM 3096  C C    . ARG A 1 3  ? 5.336   -18.358 3.223  1.00 10.00 ? -6 ARG A C    4  
ATOM 3097  O O    . ARG A 1 3  ? 4.692   -19.192 3.863  1.00 10.00 ? -6 ARG A O    4  
ATOM 3098  C CB   . ARG A 1 3  ? 6.254   -20.271 1.684  1.00 10.00 ? -6 ARG A CB   4  
ATOM 3099  C CG   . ARG A 1 3  ? 7.413   -20.939 2.457  1.00 10.00 ? -6 ARG A CG   4  
ATOM 3100  C CD   . ARG A 1 3  ? 7.226   -20.985 3.983  1.00 10.00 ? -6 ARG A CD   4  
ATOM 3101  N NE   . ARG A 1 3  ? 8.325   -21.717 4.646  1.00 10.00 ? -6 ARG A NE   4  
ATOM 3102  C CZ   . ARG A 1 3  ? 9.490   -21.236 5.045  1.00 10.00 ? -6 ARG A CZ   4  
ATOM 3103  N NH1  . ARG A 1 3  ? 9.828   -19.989 4.874  1.00 10.00 ? -6 ARG A NH1  4  
ATOM 3104  N NH2  . ARG A 1 3  ? 10.350  -22.015 5.639  1.00 10.00 ? -6 ARG A NH2  4  
ATOM 3105  H H    . ARG A 1 3  ? 7.192   -17.607 0.534  1.00 10.00 ? -6 ARG A H    4  
ATOM 3106  H HA   . ARG A 1 3  ? 5.226   -18.501 1.160  1.00 10.00 ? -6 ARG A HA   4  
ATOM 3107  H HB2  . ARG A 1 3  ? 5.338   -20.821 1.902  1.00 10.00 ? -6 ARG A HB2  4  
ATOM 3108  H HB3  . ARG A 1 3  ? 6.457   -20.424 0.624  1.00 10.00 ? -6 ARG A HB3  4  
ATOM 3109  H HG2  . ARG A 1 3  ? 7.499   -21.966 2.100  1.00 10.00 ? -6 ARG A HG2  4  
ATOM 3110  H HG3  . ARG A 1 3  ? 8.349   -20.438 2.215  1.00 10.00 ? -6 ARG A HG3  4  
ATOM 3111  H HD2  . ARG A 1 3  ? 7.160   -19.976 4.389  1.00 10.00 ? -6 ARG A HD2  4  
ATOM 3112  H HD3  . ARG A 1 3  ? 6.287   -21.494 4.201  1.00 10.00 ? -6 ARG A HD3  4  
ATOM 3113  H HE   . ARG A 1 3  ? 8.170   -22.699 4.826  1.00 10.00 ? -6 ARG A HE   4  
ATOM 3114  H HH11 . ARG A 1 3  ? 9.195   -19.364 4.396  1.00 10.00 ? -6 ARG A HH11 4  
ATOM 3115  H HH12 . ARG A 1 3  ? 10.727  -19.652 5.188  1.00 10.00 ? -6 ARG A HH12 4  
ATOM 3116  H HH21 . ARG A 1 3  ? 10.123  -22.985 5.803  1.00 10.00 ? -6 ARG A HH21 4  
ATOM 3117  H HH22 . ARG A 1 3  ? 11.242  -21.657 5.948  1.00 10.00 ? -6 ARG A HH22 4  
ATOM 3118  N N    . ARG A 1 4  ? 5.468   -17.091 3.645  1.00 10.00 ? -5 ARG A N    4  
ATOM 3119  C CA   . ARG A 1 4  ? 4.994   -16.563 4.943  1.00 10.00 ? -5 ARG A CA   4  
ATOM 3120  C C    . ARG A 1 4  ? 4.372   -15.159 4.852  1.00 10.00 ? -5 ARG A C    4  
ATOM 3121  O O    . ARG A 1 4  ? 4.482   -14.478 3.829  1.00 10.00 ? -5 ARG A O    4  
ATOM 3122  C CB   . ARG A 1 4  ? 6.143   -16.633 5.961  1.00 10.00 ? -5 ARG A CB   4  
ATOM 3123  C CG   . ARG A 1 4  ? 7.295   -15.659 5.685  1.00 10.00 ? -5 ARG A CG   4  
ATOM 3124  C CD   . ARG A 1 4  ? 8.452   -16.006 6.615  1.00 10.00 ? -5 ARG A CD   4  
ATOM 3125  N NE   . ARG A 1 4  ? 9.600   -15.099 6.428  1.00 10.00 ? -5 ARG A NE   4  
ATOM 3126  C CZ   . ARG A 1 4  ? 10.811  -15.241 6.944  1.00 10.00 ? -5 ARG A CZ   4  
ATOM 3127  N NH1  . ARG A 1 4  ? 11.141  -16.252 7.698  1.00 10.00 ? -5 ARG A NH1  4  
ATOM 3128  N NH2  . ARG A 1 4  ? 11.730  -14.349 6.707  1.00 10.00 ? -5 ARG A NH2  4  
ATOM 3129  H H    . ARG A 1 4  ? 5.973   -16.459 3.040  1.00 10.00 ? -5 ARG A H    4  
ATOM 3130  H HA   . ARG A 1 4  ? 4.214   -17.217 5.335  1.00 10.00 ? -5 ARG A HA   4  
ATOM 3131  H HB2  . ARG A 1 4  ? 5.752   -16.431 6.959  1.00 10.00 ? -5 ARG A HB2  4  
ATOM 3132  H HB3  . ARG A 1 4  ? 6.530   -17.651 5.965  1.00 10.00 ? -5 ARG A HB3  4  
ATOM 3133  H HG2  . ARG A 1 4  ? 7.632   -15.745 4.652  1.00 10.00 ? -5 ARG A HG2  4  
ATOM 3134  H HG3  . ARG A 1 4  ? 6.965   -14.637 5.874  1.00 10.00 ? -5 ARG A HG3  4  
ATOM 3135  H HD2  . ARG A 1 4  ? 8.089   -15.947 7.642  1.00 10.00 ? -5 ARG A HD2  4  
ATOM 3136  H HD3  . ARG A 1 4  ? 8.741   -17.036 6.404  1.00 10.00 ? -5 ARG A HD3  4  
ATOM 3137  H HE   . ARG A 1 4  ? 9.445   -14.267 5.877  1.00 10.00 ? -5 ARG A HE   4  
ATOM 3138  H HH11 . ARG A 1 4  ? 10.444  -16.950 7.916  1.00 10.00 ? -5 ARG A HH11 4  
ATOM 3139  H HH12 . ARG A 1 4  ? 12.073  -16.327 8.081  1.00 10.00 ? -5 ARG A HH12 4  
ATOM 3140  H HH21 . ARG A 1 4  ? 11.517  -13.537 6.144  1.00 10.00 ? -5 ARG A HH21 4  
ATOM 3141  H HH22 . ARG A 1 4  ? 12.651  -14.452 7.106  1.00 10.00 ? -5 ARG A HH22 4  
ATOM 3142  N N    . ALA A 1 5  ? 3.735   -14.722 5.939  1.00 10.00 ? -4 ALA A N    4  
ATOM 3143  C CA   . ALA A 1 5  ? 3.119   -13.396 6.096  1.00 10.00 ? -4 ALA A CA   4  
ATOM 3144  C C    . ALA A 1 5  ? 3.075   -12.953 7.574  1.00 10.00 ? -4 ALA A C    4  
ATOM 3145  O O    . ALA A 1 5  ? 3.298   -13.755 8.490  1.00 10.00 ? -4 ALA A O    4  
ATOM 3146  C CB   . ALA A 1 5  ? 1.705   -13.453 5.498  1.00 10.00 ? -4 ALA A CB   4  
ATOM 3147  H H    . ALA A 1 5  ? 3.704   -15.339 6.738  1.00 10.00 ? -4 ALA A H    4  
ATOM 3148  H HA   . ALA A 1 5  ? 3.705   -12.660 5.546  1.00 10.00 ? -4 ALA A HA   4  
ATOM 3149  H HB1  . ALA A 1 5  ? 1.233   -12.473 5.565  1.00 10.00 ? -4 ALA A HB1  4  
ATOM 3150  H HB2  . ALA A 1 5  ? 1.759   -13.743 4.449  1.00 10.00 ? -4 ALA A HB2  4  
ATOM 3151  H HB3  . ALA A 1 5  ? 1.104   -14.181 6.044  1.00 10.00 ? -4 ALA A HB3  4  
ATOM 3152  N N    . SER A 1 6  ? 2.751   -11.679 7.807  1.00 10.00 ? -3 SER A N    4  
ATOM 3153  C CA   . SER A 1 6  ? 2.574   -11.075 9.142  1.00 10.00 ? -3 SER A CA   4  
ATOM 3154  C C    . SER A 1 6  ? 1.578   -9.902  9.120  1.00 10.00 ? -3 SER A C    4  
ATOM 3155  O O    . SER A 1 6  ? 1.170   -9.429  8.051  1.00 10.00 ? -3 SER A O    4  
ATOM 3156  C CB   . SER A 1 6  ? 3.931   -10.620 9.704  1.00 10.00 ? -3 SER A CB   4  
ATOM 3157  O OG   . SER A 1 6  ? 4.464   -9.532  8.963  1.00 10.00 ? -3 SER A OG   4  
ATOM 3158  H H    . SER A 1 6  ? 2.591   -11.077 7.012  1.00 10.00 ? -3 SER A H    4  
ATOM 3159  H HA   . SER A 1 6  ? 2.172   -11.825 9.823  1.00 10.00 ? -3 SER A HA   4  
ATOM 3160  H HB2  . SER A 1 6  ? 3.805   -10.326 10.745 1.00 10.00 ? -3 SER A HB2  4  
ATOM 3161  H HB3  . SER A 1 6  ? 4.631   -11.455 9.677  1.00 10.00 ? -3 SER A HB3  4  
ATOM 3162  H HG   . SER A 1 6  ? 5.370   -9.389  9.249  1.00 10.00 ? -3 SER A HG   4  
ATOM 3163  N N    . VAL A 1 7  ? 1.197   -9.406  10.304 1.00 10.00 ? -2 VAL A N    4  
ATOM 3164  C CA   . VAL A 1 7  ? 0.276   -8.259  10.477 1.00 10.00 ? -2 VAL A CA   4  
ATOM 3165  C C    . VAL A 1 7  ? 0.905   -6.880  10.197 1.00 10.00 ? -2 VAL A C    4  
ATOM 3166  O O    . VAL A 1 7  ? 0.210   -5.861  10.238 1.00 10.00 ? -2 VAL A O    4  
ATOM 3167  C CB   . VAL A 1 7  ? -0.384  -8.276  11.877 1.00 10.00 ? -2 VAL A CB   4  
ATOM 3168  C CG1  . VAL A 1 7  ? -1.197  -9.555  12.097 1.00 10.00 ? -2 VAL A CG1  4  
ATOM 3169  C CG2  . VAL A 1 7  ? 0.626   -8.135  13.024 1.00 10.00 ? -2 VAL A CG2  4  
ATOM 3170  H H    . VAL A 1 7  ? 1.552   -9.853  11.138 1.00 10.00 ? -2 VAL A H    4  
ATOM 3171  H HA   . VAL A 1 7  ? -0.519  -8.367  9.740  1.00 10.00 ? -2 VAL A HA   4  
ATOM 3172  H HB   . VAL A 1 7  ? -1.077  -7.438  11.941 1.00 10.00 ? -2 VAL A HB   4  
ATOM 3173  H HG11 . VAL A 1 7  ? -1.733  -9.490  13.044 1.00 10.00 ? -2 VAL A HG11 4  
ATOM 3174  H HG12 . VAL A 1 7  ? -1.924  -9.672  11.293 1.00 10.00 ? -2 VAL A HG12 4  
ATOM 3175  H HG13 . VAL A 1 7  ? -0.546  -10.428 12.116 1.00 10.00 ? -2 VAL A HG13 4  
ATOM 3176  H HG21 . VAL A 1 7  ? 0.097   -8.130  13.976 1.00 10.00 ? -2 VAL A HG21 4  
ATOM 3177  H HG22 . VAL A 1 7  ? 1.333   -8.964  13.032 1.00 10.00 ? -2 VAL A HG22 4  
ATOM 3178  H HG23 . VAL A 1 7  ? 1.171   -7.196  12.934 1.00 10.00 ? -2 VAL A HG23 4  
ATOM 3179  N N    . GLY A 1 8  ? 2.213   -6.824  9.911  1.00 10.00 ? -1 GLY A N    4  
ATOM 3180  C CA   . GLY A 1 8  ? 2.942   -5.592  9.569  1.00 10.00 ? -1 GLY A CA   4  
ATOM 3181  C C    . GLY A 1 8  ? 3.137   -4.613  10.734 1.00 10.00 ? -1 GLY A C    4  
ATOM 3182  O O    . GLY A 1 8  ? 3.280   -3.408  10.509 1.00 10.00 ? -1 GLY A O    4  
ATOM 3183  H H    . GLY A 1 8  ? 2.707   -7.702  9.846  1.00 10.00 ? -1 GLY A H    4  
ATOM 3184  H HA2  . GLY A 1 8  ? 3.930   -5.863  9.198  1.00 10.00 ? -1 GLY A HA2  4  
ATOM 3185  H HA3  . GLY A 1 8  ? 2.412   -5.075  8.770  1.00 10.00 ? -1 GLY A HA3  4  
ATOM 3186  N N    . SER A 1 9  ? 3.086   -5.090  11.985 1.00 10.00 ? 0  SER A N    4  
ATOM 3187  C CA   . SER A 1 9  ? 3.298   -4.301  13.213 1.00 10.00 ? 0  SER A CA   4  
ATOM 3188  C C    . SER A 1 9  ? 3.688   -5.214  14.381 1.00 10.00 ? 0  SER A C    4  
ATOM 3189  O O    . SER A 1 9  ? 2.904   -6.072  14.793 1.00 10.00 ? 0  SER A O    4  
ATOM 3190  C CB   . SER A 1 9  ? 2.029   -3.520  13.587 1.00 10.00 ? 0  SER A CB   4  
ATOM 3191  O OG   . SER A 1 9  ? 1.836   -2.456  12.670 1.00 10.00 ? 0  SER A OG   4  
ATOM 3192  H H    . SER A 1 9  ? 2.946   -6.084  12.096 1.00 10.00 ? 0  SER A H    4  
ATOM 3193  H HA   . SER A 1 9  ? 4.100   -3.579  13.055 1.00 10.00 ? 0  SER A HA   4  
ATOM 3194  H HB2  . SER A 1 9  ? 1.171   -4.191  13.571 1.00 10.00 ? 0  SER A HB2  4  
ATOM 3195  H HB3  . SER A 1 9  ? 2.136   -3.108  14.590 1.00 10.00 ? 0  SER A HB3  4  
ATOM 3196  H HG   . SER A 1 9  ? 2.252   -2.727  11.848 1.00 10.00 ? 0  SER A HG   4  
ATOM 3197  N N    . VAL A 1 10 ? 4.892   -5.011  14.924 1.00 10.00 ? 1  VAL A N    4  
ATOM 3198  C CA   . VAL A 1 10 ? 5.451   -5.762  16.062 1.00 10.00 ? 1  VAL A CA   4  
ATOM 3199  C C    . VAL A 1 10 ? 6.102   -4.780  17.037 1.00 10.00 ? 1  VAL A C    4  
ATOM 3200  O O    . VAL A 1 10 ? 7.155   -4.211  16.745 1.00 10.00 ? 1  VAL A O    4  
ATOM 3201  C CB   . VAL A 1 10 ? 6.485   -6.815  15.599 1.00 10.00 ? 1  VAL A CB   4  
ATOM 3202  C CG1  . VAL A 1 10 ? 6.954   -7.676  16.780 1.00 10.00 ? 1  VAL A CG1  4  
ATOM 3203  C CG2  . VAL A 1 10 ? 5.937   -7.748  14.513 1.00 10.00 ? 1  VAL A CG2  4  
ATOM 3204  H H    . VAL A 1 10 ? 5.504   -4.347  14.472 1.00 10.00 ? 1  VAL A H    4  
ATOM 3205  H HA   . VAL A 1 10 ? 4.649   -6.283  16.585 1.00 10.00 ? 1  VAL A HA   4  
ATOM 3206  H HB   . VAL A 1 10 ? 7.353   -6.310  15.176 1.00 10.00 ? 1  VAL A HB   4  
ATOM 3207  H HG11 . VAL A 1 10 ? 7.446   -7.052  17.527 1.00 10.00 ? 1  VAL A HG11 4  
ATOM 3208  H HG12 . VAL A 1 10 ? 6.102   -8.182  17.236 1.00 10.00 ? 1  VAL A HG12 4  
ATOM 3209  H HG13 . VAL A 1 10 ? 7.670   -8.419  16.430 1.00 10.00 ? 1  VAL A HG13 4  
ATOM 3210  H HG21 . VAL A 1 10 ? 5.723   -7.177  13.609 1.00 10.00 ? 1  VAL A HG21 4  
ATOM 3211  H HG22 . VAL A 1 10 ? 6.685   -8.502  14.265 1.00 10.00 ? 1  VAL A HG22 4  
ATOM 3212  H HG23 . VAL A 1 10 ? 5.029   -8.238  14.863 1.00 10.00 ? 1  VAL A HG23 4  
ATOM 3213  N N    . ARG A 1 11 ? 5.466   -4.535  18.190 1.00 10.00 ? 2  ARG A N    4  
ATOM 3214  C CA   . ARG A 1 11 ? 6.048   -3.680  19.240 1.00 10.00 ? 2  ARG A CA   4  
ATOM 3215  C C    . ARG A 1 11 ? 7.304   -4.322  19.852 1.00 10.00 ? 2  ARG A C    4  
ATOM 3216  O O    . ARG A 1 11 ? 7.346   -5.529  20.109 1.00 10.00 ? 2  ARG A O    4  
ATOM 3217  C CB   . ARG A 1 11 ? 4.992   -3.338  20.307 1.00 10.00 ? 2  ARG A CB   4  
ATOM 3218  C CG   . ARG A 1 11 ? 5.258   -2.014  21.001 1.00 10.00 ? 2  ARG A CG   4  
ATOM 3219  C CD   . ARG A 1 11 ? 4.795   -0.811  20.185 1.00 10.00 ? 2  ARG A CD   4  
ATOM 3220  N NE   . ARG A 1 11 ? 4.585   0.263   21.147 1.00 10.00 ? 2  ARG A NE   4  
ATOM 3221  C CZ   . ARG A 1 11 ? 4.551   1.562   20.943 1.00 10.00 ? 2  ARG A CZ   4  
ATOM 3222  N NH1  . ARG A 1 11 ? 4.678   2.090   19.757 1.00 10.00 ? 2  ARG A NH1  4  
ATOM 3223  N NH2  . ARG A 1 11 ? 4.393   2.349   21.960 1.00 10.00 ? 2  ARG A NH2  4  
ATOM 3224  H H    . ARG A 1 11 ? 4.588   -5.005  18.362 1.00 10.00 ? 2  ARG A H    4  
ATOM 3225  H HA   . ARG A 1 11 ? 6.359   -2.750  18.765 1.00 10.00 ? 2  ARG A HA   4  
ATOM 3226  H HB2  . ARG A 1 11 ? 3.994   -3.306  19.871 1.00 10.00 ? 2  ARG A HB2  4  
ATOM 3227  H HB3  . ARG A 1 11 ? 5.004   -4.073  21.113 1.00 10.00 ? 2  ARG A HB3  4  
ATOM 3228  H HG2  . ARG A 1 11 ? 4.697   -2.042  21.934 1.00 10.00 ? 2  ARG A HG2  4  
ATOM 3229  H HG3  . ARG A 1 11 ? 6.314   -1.901  21.241 1.00 10.00 ? 2  ARG A HG3  4  
ATOM 3230  H HD2  . ARG A 1 11 ? 5.554   -0.548  19.448 1.00 10.00 ? 2  ARG A HD2  4  
ATOM 3231  H HD3  . ARG A 1 11 ? 3.854   -1.035  19.681 1.00 10.00 ? 2  ARG A HD3  4  
ATOM 3232  H HE   . ARG A 1 11 ? 4.463   -0.080  22.090 1.00 10.00 ? 2  ARG A HE   4  
ATOM 3233  H HH11 . ARG A 1 11 ? 4.784   1.477   18.961 1.00 10.00 ? 2  ARG A HH11 4  
ATOM 3234  H HH12 . ARG A 1 11 ? 4.610   3.091   19.643 1.00 10.00 ? 2  ARG A HH12 4  
ATOM 3235  H HH21 . ARG A 1 11 ? 4.402   1.928   22.878 1.00 10.00 ? 2  ARG A HH21 4  
ATOM 3236  H HH22 . ARG A 1 11 ? 4.404   3.353   21.857 1.00 10.00 ? 2  ARG A HH22 4  
ATOM 3237  N N    . VAL A 1 12 ? 8.316   -3.496  20.098 1.00 10.00 ? 3  VAL A N    4  
ATOM 3238  C CA   . VAL A 1 12 ? 9.637   -3.864  20.637 1.00 10.00 ? 3  VAL A CA   4  
ATOM 3239  C C    . VAL A 1 12 ? 10.112  -2.779  21.611 1.00 10.00 ? 3  VAL A C    4  
ATOM 3240  O O    . VAL A 1 12 ? 9.666   -1.629  21.549 1.00 10.00 ? 3  VAL A O    4  
ATOM 3241  C CB   . VAL A 1 12 ? 10.683  -4.103  19.522 1.00 10.00 ? 3  VAL A CB   4  
ATOM 3242  C CG1  . VAL A 1 12 ? 10.289  -5.225  18.557 1.00 10.00 ? 3  VAL A CG1  4  
ATOM 3243  C CG2  . VAL A 1 12 ? 10.994  -2.858  18.688 1.00 10.00 ? 3  VAL A CG2  4  
ATOM 3244  H H    . VAL A 1 12 ? 8.169   -2.514  19.911 1.00 10.00 ? 3  VAL A H    4  
ATOM 3245  H HA   . VAL A 1 12 ? 9.552   -4.793  21.202 1.00 10.00 ? 3  VAL A HA   4  
ATOM 3246  H HB   . VAL A 1 12 ? 11.616  -4.404  19.999 1.00 10.00 ? 3  VAL A HB   4  
ATOM 3247  H HG11 . VAL A 1 12 ? 9.443   -4.912  17.943 1.00 10.00 ? 3  VAL A HG11 4  
ATOM 3248  H HG12 . VAL A 1 12 ? 11.122  -5.462  17.896 1.00 10.00 ? 3  VAL A HG12 4  
ATOM 3249  H HG13 . VAL A 1 12 ? 10.021  -6.126  19.107 1.00 10.00 ? 3  VAL A HG13 4  
ATOM 3250  H HG21 . VAL A 1 12 ? 10.087  -2.484  18.214 1.00 10.00 ? 3  VAL A HG21 4  
ATOM 3251  H HG22 . VAL A 1 12 ? 11.425  -2.088  19.328 1.00 10.00 ? 3  VAL A HG22 4  
ATOM 3252  H HG23 . VAL A 1 12 ? 11.726  -3.103  17.919 1.00 10.00 ? 3  VAL A HG23 4  
ATOM 3253  N N    . ARG A 1 13 ? 11.027  -3.146  22.511 1.00 10.00 ? 4  ARG A N    4  
ATOM 3254  C CA   . ARG A 1 13 ? 11.578  -2.270  23.552 1.00 10.00 ? 4  ARG A CA   4  
ATOM 3255  C C    . ARG A 1 13 ? 13.054  -1.997  23.281 1.00 10.00 ? 4  ARG A C    4  
ATOM 3256  O O    . ARG A 1 13 ? 13.815  -2.921  22.999 1.00 10.00 ? 4  ARG A O    4  
ATOM 3257  C CB   . ARG A 1 13 ? 11.372  -2.933  24.928 1.00 10.00 ? 4  ARG A CB   4  
ATOM 3258  C CG   . ARG A 1 13 ? 11.218  -1.920  26.073 1.00 10.00 ? 4  ARG A CG   4  
ATOM 3259  C CD   . ARG A 1 13 ? 9.849   -1.230  26.013 1.00 10.00 ? 4  ARG A CD   4  
ATOM 3260  N NE   . ARG A 1 13 ? 9.735   -0.196  27.054 1.00 10.00 ? 4  ARG A NE   4  
ATOM 3261  C CZ   . ARG A 1 13 ? 8.953   -0.167  28.119 1.00 10.00 ? 4  ARG A CZ   4  
ATOM 3262  N NH1  . ARG A 1 13 ? 8.119   -1.121  28.421 1.00 10.00 ? 4  ARG A NH1  4  
ATOM 3263  N NH2  . ARG A 1 13 ? 9.024   0.857   28.922 1.00 10.00 ? 4  ARG A NH2  4  
ATOM 3264  H H    . ARG A 1 13 ? 11.331  -4.109  22.504 1.00 10.00 ? 4  ARG A H    4  
ATOM 3265  H HA   . ARG A 1 13 ? 11.054  -1.314  23.519 1.00 10.00 ? 4  ARG A HA   4  
ATOM 3266  H HB2  . ARG A 1 13 ? 10.482  -3.561  24.908 1.00 10.00 ? 4  ARG A HB2  4  
ATOM 3267  H HB3  . ARG A 1 13 ? 12.214  -3.589  25.145 1.00 10.00 ? 4  ARG A HB3  4  
ATOM 3268  H HG2  . ARG A 1 13 ? 11.302  -2.445  27.024 1.00 10.00 ? 4  ARG A HG2  4  
ATOM 3269  H HG3  . ARG A 1 13 ? 12.013  -1.175  26.013 1.00 10.00 ? 4  ARG A HG3  4  
ATOM 3270  H HD2  . ARG A 1 13 ? 9.727   -0.754  25.039 1.00 10.00 ? 4  ARG A HD2  4  
ATOM 3271  H HD3  . ARG A 1 13 ? 9.063   -1.979  26.113 1.00 10.00 ? 4  ARG A HD3  4  
ATOM 3272  H HE   . ARG A 1 13 ? 10.332  0.612   26.948 1.00 10.00 ? 4  ARG A HE   4  
ATOM 3273  H HH11 . ARG A 1 13 ? 8.054   -1.937  27.828 1.00 10.00 ? 4  ARG A HH11 4  
ATOM 3274  H HH12 . ARG A 1 13 ? 7.539   -1.054  29.246 1.00 10.00 ? 4  ARG A HH12 4  
ATOM 3275  H HH21 . ARG A 1 13 ? 9.692   1.586   28.715 1.00 10.00 ? 4  ARG A HH21 4  
ATOM 3276  H HH22 . ARG A 1 13 ? 8.444   0.908   29.747 1.00 10.00 ? 4  ARG A HH22 4  
ATOM 3277  N N    . ALA A 1 14 ? 13.458  -0.733  23.344 1.00 10.00 ? 5  ALA A N    4  
ATOM 3278  C CA   . ALA A 1 14 ? 14.843  -0.316  23.164 1.00 10.00 ? 5  ALA A CA   4  
ATOM 3279  C C    . ALA A 1 14 ? 15.751  -0.817  24.307 1.00 10.00 ? 5  ALA A C    4  
ATOM 3280  O O    . ALA A 1 14 ? 15.579  -0.438  25.468 1.00 10.00 ? 5  ALA A O    4  
ATOM 3281  C CB   . ALA A 1 14 ? 14.864  1.208   23.053 1.00 10.00 ? 5  ALA A CB   4  
ATOM 3282  H H    . ALA A 1 14 ? 12.773  -0.023  23.560 1.00 10.00 ? 5  ALA A H    4  
ATOM 3283  H HA   . ALA A 1 14 ? 15.212  -0.720  22.221 1.00 10.00 ? 5  ALA A HA   4  
ATOM 3284  H HB1  . ALA A 1 14 ? 14.298  1.526   22.178 1.00 10.00 ? 5  ALA A HB1  4  
ATOM 3285  H HB2  . ALA A 1 14 ? 14.424  1.653   23.947 1.00 10.00 ? 5  ALA A HB2  4  
ATOM 3286  H HB3  . ALA A 1 14 ? 15.895  1.547   22.956 1.00 10.00 ? 5  ALA A HB3  4  
ATOM 3287  N N    . LEU A 1 15 ? 16.729  -1.660  23.972 1.00 10.00 ? 6  LEU A N    4  
ATOM 3288  C CA   . LEU A 1 15 ? 17.770  -2.158  24.878 1.00 10.00 ? 6  LEU A CA   4  
ATOM 3289  C C    . LEU A 1 15 ? 18.700  -1.030  25.345 1.00 10.00 ? 6  LEU A C    4  
ATOM 3290  O O    . LEU A 1 15 ? 19.034  -0.945  26.530 1.00 10.00 ? 6  LEU A O    4  
ATOM 3291  C CB   . LEU A 1 15 ? 18.610  -3.214  24.135 1.00 10.00 ? 6  LEU A CB   4  
ATOM 3292  C CG   . LEU A 1 15 ? 17.926  -4.583  23.954 1.00 10.00 ? 6  LEU A CG   4  
ATOM 3293  C CD1  . LEU A 1 15 ? 18.806  -5.479  23.082 1.00 10.00 ? 6  LEU A CD1  4  
ATOM 3294  C CD2  . LEU A 1 15 ? 17.702  -5.301  25.287 1.00 10.00 ? 6  LEU A CD2  4  
ATOM 3295  H H    . LEU A 1 15 ? 16.823  -1.879  22.990 1.00 10.00 ? 6  LEU A H    4  
ATOM 3296  H HA   . LEU A 1 15 ? 17.315  -2.596  25.766 1.00 10.00 ? 6  LEU A HA   4  
ATOM 3297  H HB2  . LEU A 1 15 ? 18.884  -2.822  23.156 1.00 10.00 ? 6  LEU A HB2  4  
ATOM 3298  H HB3  . LEU A 1 15 ? 19.550  -3.359  24.671 1.00 10.00 ? 6  LEU A HB3  4  
ATOM 3299  H HG   . LEU A 1 15 ? 16.967  -4.444  23.457 1.00 10.00 ? 6  LEU A HG   4  
ATOM 3300  H HD11 . LEU A 1 15 ? 19.773  -5.640  23.561 1.00 10.00 ? 6  LEU A HD11 4  
ATOM 3301  H HD12 . LEU A 1 15 ? 18.319  -6.441  22.924 1.00 10.00 ? 6  LEU A HD12 4  
ATOM 3302  H HD13 . LEU A 1 15 ? 18.963  -5.006  22.114 1.00 10.00 ? 6  LEU A HD13 4  
ATOM 3303  H HD21 . LEU A 1 15 ? 18.643  -5.374  25.833 1.00 10.00 ? 6  LEU A HD21 4  
ATOM 3304  H HD22 . LEU A 1 15 ? 16.974  -4.756  25.887 1.00 10.00 ? 6  LEU A HD22 4  
ATOM 3305  H HD23 . LEU A 1 15 ? 17.314  -6.302  25.107 1.00 10.00 ? 6  LEU A HD23 4  
ATOM 3306  N N    . TYR A 1 16 ? 19.078  -0.154  24.411 1.00 10.00 ? 7  TYR A N    4  
ATOM 3307  C CA   . TYR A 1 16 ? 20.009  0.964   24.594 1.00 10.00 ? 7  TYR A CA   4  
ATOM 3308  C C    . TYR A 1 16 ? 19.593  2.155   23.711 1.00 10.00 ? 7  TYR A C    4  
ATOM 3309  O O    . TYR A 1 16 ? 18.756  2.020   22.817 1.00 10.00 ? 7  TYR A O    4  
ATOM 3310  C CB   . TYR A 1 16 ? 21.445  0.516   24.255 1.00 10.00 ? 7  TYR A CB   4  
ATOM 3311  C CG   . TYR A 1 16 ? 21.942  -0.717  24.990 1.00 10.00 ? 7  TYR A CG   4  
ATOM 3312  C CD1  . TYR A 1 16 ? 22.367  -0.622  26.328 1.00 10.00 ? 7  TYR A CD1  4  
ATOM 3313  C CD2  . TYR A 1 16 ? 21.980  -1.958  24.326 1.00 10.00 ? 7  TYR A CD2  4  
ATOM 3314  C CE1  . TYR A 1 16 ? 22.817  -1.770  27.009 1.00 10.00 ? 7  TYR A CE1  4  
ATOM 3315  C CE2  . TYR A 1 16 ? 22.426  -3.109  25.001 1.00 10.00 ? 7  TYR A CE2  4  
ATOM 3316  C CZ   . TYR A 1 16 ? 22.843  -3.019  26.346 1.00 10.00 ? 7  TYR A CZ   4  
ATOM 3317  O OH   . TYR A 1 16 ? 23.278  -4.129  27.001 1.00 10.00 ? 7  TYR A OH   4  
ATOM 3318  H H    . TYR A 1 16 ? 18.695  -0.281  23.485 1.00 10.00 ? 7  TYR A H    4  
ATOM 3319  H HA   . TYR A 1 16 ? 19.986  1.287   25.634 1.00 10.00 ? 7  TYR A HA   4  
ATOM 3320  H HB2  . TYR A 1 16 ? 21.506  0.320   23.184 1.00 10.00 ? 7  TYR A HB2  4  
ATOM 3321  H HB3  . TYR A 1 16 ? 22.128  1.337   24.476 1.00 10.00 ? 7  TYR A HB3  4  
ATOM 3322  H HD1  . TYR A 1 16 ? 22.340  0.332   26.835 1.00 10.00 ? 7  TYR A HD1  4  
ATOM 3323  H HD2  . TYR A 1 16 ? 21.656  -2.035  23.298 1.00 10.00 ? 7  TYR A HD2  4  
ATOM 3324  H HE1  . TYR A 1 16 ? 23.142  -1.701  28.036 1.00 10.00 ? 7  TYR A HE1  4  
ATOM 3325  H HE2  . TYR A 1 16 ? 22.448  -4.065  24.499 1.00 10.00 ? 7  TYR A HE2  4  
ATOM 3326  H HH   . TYR A 1 16 ? 23.521  -3.934  27.909 1.00 10.00 ? 7  TYR A HH   4  
ATOM 3327  N N    . ASP A 1 17 ? 20.168  3.335   23.949 1.00 10.00 ? 8  ASP A N    4  
ATOM 3328  C CA   . ASP A 1 17 ? 19.916  4.529   23.136 1.00 10.00 ? 8  ASP A CA   4  
ATOM 3329  C C    . ASP A 1 17 ? 20.484  4.440   21.701 1.00 10.00 ? 8  ASP A C    4  
ATOM 3330  O O    . ASP A 1 17 ? 21.544  3.853   21.460 1.00 10.00 ? 8  ASP A O    4  
ATOM 3331  C CB   . ASP A 1 17 ? 20.458  5.773   23.857 1.00 10.00 ? 8  ASP A CB   4  
ATOM 3332  C CG   . ASP A 1 17 ? 21.992  5.802   23.963 1.00 10.00 ? 8  ASP A CG   4  
ATOM 3333  O OD1  . ASP A 1 17 ? 22.636  6.557   23.197 1.00 10.00 ? 8  ASP A OD1  4  
ATOM 3334  O OD2  . ASP A 1 17 ? 22.554  5.109   24.846 1.00 10.00 ? 8  ASP A OD2  4  
ATOM 3335  H H    . ASP A 1 17 ? 20.874  3.392   24.669 1.00 10.00 ? 8  ASP A H    4  
ATOM 3336  H HA   . ASP A 1 17 ? 18.836  4.638   23.041 1.00 10.00 ? 8  ASP A HA   4  
ATOM 3337  H HB2  . ASP A 1 17 ? 20.120  6.654   23.312 1.00 10.00 ? 8  ASP A HB2  4  
ATOM 3338  H HB3  . ASP A 1 17 ? 20.029  5.823   24.856 1.00 10.00 ? 8  ASP A HB3  4  
ATOM 3339  N N    . TYR A 1 18 ? 19.791  5.087   20.759 1.00 10.00 ? 9  TYR A N    4  
ATOM 3340  C CA   . TYR A 1 18 ? 20.186  5.251   19.355 1.00 10.00 ? 9  TYR A CA   4  
ATOM 3341  C C    . TYR A 1 18 ? 19.632  6.580   18.807 1.00 10.00 ? 9  TYR A C    4  
ATOM 3342  O O    . TYR A 1 18 ? 18.534  7.003   19.177 1.00 10.00 ? 9  TYR A O    4  
ATOM 3343  C CB   . TYR A 1 18 ? 19.677  4.073   18.501 1.00 10.00 ? 9  TYR A CB   4  
ATOM 3344  C CG   . TYR A 1 18 ? 20.096  4.168   17.041 1.00 10.00 ? 9  TYR A CG   4  
ATOM 3345  C CD1  . TYR A 1 18 ? 21.398  3.786   16.663 1.00 10.00 ? 9  TYR A CD1  4  
ATOM 3346  C CD2  . TYR A 1 18 ? 19.218  4.708   16.076 1.00 10.00 ? 9  TYR A CD2  4  
ATOM 3347  C CE1  . TYR A 1 18 ? 21.833  3.982   15.339 1.00 10.00 ? 9  TYR A CE1  4  
ATOM 3348  C CE2  . TYR A 1 18 ? 19.655  4.913   14.751 1.00 10.00 ? 9  TYR A CE2  4  
ATOM 3349  C CZ   . TYR A 1 18 ? 20.977  4.577   14.385 1.00 10.00 ? 9  TYR A CZ   4  
ATOM 3350  O OH   . TYR A 1 18 ? 21.449  4.831   13.131 1.00 10.00 ? 9  TYR A OH   4  
ATOM 3351  H H    . TYR A 1 18 ? 18.948  5.560   21.053 1.00 10.00 ? 9  TYR A H    4  
ATOM 3352  H HA   . TYR A 1 18 ? 21.273  5.282   19.286 1.00 10.00 ? 9  TYR A HA   4  
ATOM 3353  H HB2  . TYR A 1 18 ? 20.052  3.138   18.914 1.00 10.00 ? 9  TYR A HB2  4  
ATOM 3354  H HB3  . TYR A 1 18 ? 18.589  4.048   18.559 1.00 10.00 ? 9  TYR A HB3  4  
ATOM 3355  H HD1  . TYR A 1 18 ? 22.069  3.360   17.395 1.00 10.00 ? 9  TYR A HD1  4  
ATOM 3356  H HD2  . TYR A 1 18 ? 18.217  4.997   16.361 1.00 10.00 ? 9  TYR A HD2  4  
ATOM 3357  H HE1  . TYR A 1 18 ? 22.831  3.693   15.046 1.00 10.00 ? 9  TYR A HE1  4  
ATOM 3358  H HE2  . TYR A 1 18 ? 18.991  5.352   14.021 1.00 10.00 ? 9  TYR A HE2  4  
ATOM 3359  H HH   . TYR A 1 18 ? 20.830  5.300   12.566 1.00 10.00 ? 9  TYR A HH   4  
ATOM 3360  N N    . GLU A 1 19 ? 20.359  7.237   17.897 1.00 10.00 ? 10 GLU A N    4  
ATOM 3361  C CA   . GLU A 1 19 ? 19.931  8.483   17.250 1.00 10.00 ? 10 GLU A CA   4  
ATOM 3362  C C    . GLU A 1 19 ? 20.160  8.420   15.733 1.00 10.00 ? 10 GLU A C    4  
ATOM 3363  O O    . GLU A 1 19 ? 21.256  8.102   15.260 1.00 10.00 ? 10 GLU A O    4  
ATOM 3364  C CB   . GLU A 1 19 ? 20.650  9.688   17.875 1.00 10.00 ? 10 GLU A CB   4  
ATOM 3365  C CG   . GLU A 1 19 ? 20.096  10.023  19.271 1.00 10.00 ? 10 GLU A CG   4  
ATOM 3366  C CD   . GLU A 1 19 ? 20.816  11.218  19.929 1.00 10.00 ? 10 GLU A CD   4  
ATOM 3367  O OE1  . GLU A 1 19 ? 21.164  11.119  21.133 1.00 10.00 ? 10 GLU A OE1  4  
ATOM 3368  O OE2  . GLU A 1 19 ? 21.005  12.273  19.275 1.00 10.00 ? 10 GLU A OE2  4  
ATOM 3369  H H    . GLU A 1 19 ? 21.232  6.835   17.586 1.00 10.00 ? 10 GLU A H    4  
ATOM 3370  H HA   . GLU A 1 19 ? 18.860  8.623   17.396 1.00 10.00 ? 10 GLU A HA   4  
ATOM 3371  H HB2  . GLU A 1 19 ? 21.719  9.484   17.943 1.00 10.00 ? 10 GLU A HB2  4  
ATOM 3372  H HB3  . GLU A 1 19 ? 20.500  10.547  17.222 1.00 10.00 ? 10 GLU A HB3  4  
ATOM 3373  H HG2  . GLU A 1 19 ? 19.034  10.255  19.187 1.00 10.00 ? 10 GLU A HG2  4  
ATOM 3374  H HG3  . GLU A 1 19 ? 20.195  9.149   19.916 1.00 10.00 ? 10 GLU A HG3  4  
ATOM 3375  N N    . GLY A 1 20 ? 19.102  8.726   14.977 1.00 10.00 ? 11 GLY A N    4  
ATOM 3376  C CA   . GLY A 1 20 ? 19.056  8.622   13.519 1.00 10.00 ? 11 GLY A CA   4  
ATOM 3377  C C    . GLY A 1 20 ? 20.064  9.510   12.786 1.00 10.00 ? 11 GLY A C    4  
ATOM 3378  O O    . GLY A 1 20 ? 20.384  10.622  13.219 1.00 10.00 ? 11 GLY A O    4  
ATOM 3379  H H    . GLY A 1 20 ? 18.243  8.973   15.446 1.00 10.00 ? 11 GLY A H    4  
ATOM 3380  H HA2  . GLY A 1 20 ? 19.244  7.583   13.250 1.00 10.00 ? 11 GLY A HA2  4  
ATOM 3381  H HA3  . GLY A 1 20 ? 18.057  8.880   13.167 1.00 10.00 ? 11 GLY A HA3  4  
ATOM 3382  N N    . GLN A 1 21 ? 20.542  9.016   11.641 1.00 10.00 ? 12 GLN A N    4  
ATOM 3383  C CA   . GLN A 1 21 ? 21.598  9.644   10.832 1.00 10.00 ? 12 GLN A CA   4  
ATOM 3384  C C    . GLN A 1 21 ? 21.084  10.235  9.504  1.00 10.00 ? 12 GLN A C    4  
ATOM 3385  O O    . GLN A 1 21 ? 21.787  11.019  8.859  1.00 10.00 ? 12 GLN A O    4  
ATOM 3386  C CB   . GLN A 1 21 ? 22.698  8.603   10.556 1.00 10.00 ? 12 GLN A CB   4  
ATOM 3387  C CG   . GLN A 1 21 ? 23.326  7.990   11.823 1.00 10.00 ? 12 GLN A CG   4  
ATOM 3388  C CD   . GLN A 1 21 ? 24.018  9.031   12.704 1.00 10.00 ? 12 GLN A CD   4  
ATOM 3389  O OE1  . GLN A 1 21 ? 24.970  9.691   12.299 1.00 10.00 ? 12 GLN A OE1  4  
ATOM 3390  N NE2  . GLN A 1 21 ? 23.596  9.216   13.938 1.00 10.00 ? 12 GLN A NE2  4  
ATOM 3391  H H    . GLN A 1 21 ? 20.264  8.073   11.405 1.00 10.00 ? 12 GLN A H    4  
ATOM 3392  H HA   . GLN A 1 21 ? 22.045  10.469  11.386 1.00 10.00 ? 12 GLN A HA   4  
ATOM 3393  H HB2  . GLN A 1 21 ? 22.261  7.804   9.956  1.00 10.00 ? 12 GLN A HB2  4  
ATOM 3394  H HB3  . GLN A 1 21 ? 23.486  9.070   9.965  1.00 10.00 ? 12 GLN A HB3  4  
ATOM 3395  H HG2  . GLN A 1 21 ? 22.562  7.470   12.400 1.00 10.00 ? 12 GLN A HG2  4  
ATOM 3396  H HG3  . GLN A 1 21 ? 24.067  7.250   11.523 1.00 10.00 ? 12 GLN A HG3  4  
ATOM 3397  H HE21 . GLN A 1 21 ? 24.062  9.905   14.511 1.00 10.00 ? 12 GLN A HE21 4  
ATOM 3398  H HE22 . GLN A 1 21 ? 22.798  8.704   14.290 1.00 10.00 ? 12 GLN A HE22 4  
ATOM 3399  N N    . GLU A 1 22 ? 19.849  9.902   9.116  1.00 10.00 ? 13 GLU A N    4  
ATOM 3400  C CA   . GLU A 1 22 ? 19.138  10.405  7.930  1.00 10.00 ? 13 GLU A CA   4  
ATOM 3401  C C    . GLU A 1 22 ? 17.644  10.653  8.226  1.00 10.00 ? 13 GLU A C    4  
ATOM 3402  O O    . GLU A 1 22 ? 17.129  10.278  9.282  1.00 10.00 ? 13 GLU A O    4  
ATOM 3403  C CB   . GLU A 1 22 ? 19.283  9.401   6.764  1.00 10.00 ? 13 GLU A CB   4  
ATOM 3404  C CG   . GLU A 1 22 ? 20.722  9.265   6.243  1.00 10.00 ? 13 GLU A CG   4  
ATOM 3405  C CD   . GLU A 1 22 ? 20.772  8.441   4.944  1.00 10.00 ? 13 GLU A CD   4  
ATOM 3406  O OE1  . GLU A 1 22 ? 21.067  7.221   4.995  1.00 10.00 ? 13 GLU A OE1  4  
ATOM 3407  O OE2  . GLU A 1 22 ? 20.525  9.009   3.851  1.00 10.00 ? 13 GLU A OE2  4  
ATOM 3408  H H    . GLU A 1 22 ? 19.345  9.265   9.716  1.00 10.00 ? 13 GLU A H    4  
ATOM 3409  H HA   . GLU A 1 22 ? 19.569  11.358  7.621  1.00 10.00 ? 13 GLU A HA   4  
ATOM 3410  H HB2  . GLU A 1 22 ? 18.921  8.422   7.076  1.00 10.00 ? 13 GLU A HB2  4  
ATOM 3411  H HB3  . GLU A 1 22 ? 18.663  9.734   5.931  1.00 10.00 ? 13 GLU A HB3  4  
ATOM 3412  H HG2  . GLU A 1 22 ? 21.126  10.259  6.053  1.00 10.00 ? 13 GLU A HG2  4  
ATOM 3413  H HG3  . GLU A 1 22 ? 21.337  8.784   7.004  1.00 10.00 ? 13 GLU A HG3  4  
ATOM 3414  N N    . GLN A 1 23 ? 16.928  11.274  7.280  1.00 10.00 ? 14 GLN A N    4  
ATOM 3415  C CA   . GLN A 1 23 ? 15.482  11.531  7.371  1.00 10.00 ? 14 GLN A CA   4  
ATOM 3416  C C    . GLN A 1 23 ? 14.649  10.232  7.443  1.00 10.00 ? 14 GLN A C    4  
ATOM 3417  O O    . GLN A 1 23 ? 13.570  10.212  8.037  1.00 10.00 ? 14 GLN A O    4  
ATOM 3418  C CB   . GLN A 1 23 ? 15.073  12.405  6.172  1.00 10.00 ? 14 GLN A CB   4  
ATOM 3419  C CG   . GLN A 1 23 ? 13.634  12.933  6.271  1.00 10.00 ? 14 GLN A CG   4  
ATOM 3420  C CD   . GLN A 1 23 ? 13.283  13.941  5.171  1.00 10.00 ? 14 GLN A CD   4  
ATOM 3421  O OE1  . GLN A 1 23 ? 13.740  13.871  4.035  1.00 10.00 ? 14 GLN A OE1  4  
ATOM 3422  N NE2  . GLN A 1 23 ? 12.446  14.919  5.456  1.00 10.00 ? 14 GLN A NE2  4  
ATOM 3423  H H    . GLN A 1 23 ? 17.403  11.563  6.437  1.00 10.00 ? 14 GLN A H    4  
ATOM 3424  H HA   . GLN A 1 23 ? 15.299  12.096  8.285  1.00 10.00 ? 14 GLN A HA   4  
ATOM 3425  H HB2  . GLN A 1 23 ? 15.747  13.260  6.122  1.00 10.00 ? 14 GLN A HB2  4  
ATOM 3426  H HB3  . GLN A 1 23 ? 15.179  11.831  5.251  1.00 10.00 ? 14 GLN A HB3  4  
ATOM 3427  H HG2  . GLN A 1 23 ? 12.924  12.106  6.209  1.00 10.00 ? 14 GLN A HG2  4  
ATOM 3428  H HG3  . GLN A 1 23 ? 13.510  13.416  7.239  1.00 10.00 ? 14 GLN A HG3  4  
ATOM 3429  H HE21 . GLN A 1 23 ? 12.207  15.579  4.730  1.00 10.00 ? 14 GLN A HE21 4  
ATOM 3430  H HE22 . GLN A 1 23 ? 12.058  15.004  6.385  1.00 10.00 ? 14 GLN A HE22 4  
ATOM 3431  N N    . ASP A 1 24 ? 15.169  9.132   6.882  1.00 10.00 ? 15 ASP A N    4  
ATOM 3432  C CA   . ASP A 1 24 ? 14.579  7.787   6.940  1.00 10.00 ? 15 ASP A CA   4  
ATOM 3433  C C    . ASP A 1 24 ? 15.101  6.962   8.140  1.00 10.00 ? 15 ASP A C    4  
ATOM 3434  O O    . ASP A 1 24 ? 15.159  5.734   8.068  1.00 10.00 ? 15 ASP A O    4  
ATOM 3435  C CB   . ASP A 1 24 ? 14.801  7.055   5.602  1.00 10.00 ? 15 ASP A CB   4  
ATOM 3436  C CG   . ASP A 1 24 ? 14.153  7.792   4.419  1.00 10.00 ? 15 ASP A CG   4  
ATOM 3437  O OD1  . ASP A 1 24 ? 14.884  8.404   3.602  1.00 10.00 ? 15 ASP A OD1  4  
ATOM 3438  O OD2  . ASP A 1 24 ? 12.906  7.745   4.283  1.00 10.00 ? 15 ASP A OD2  4  
ATOM 3439  H H    . ASP A 1 24 ? 16.053  9.233   6.406  1.00 10.00 ? 15 ASP A H    4  
ATOM 3440  H HA   . ASP A 1 24 ? 13.503  7.881   7.085  1.00 10.00 ? 15 ASP A HA   4  
ATOM 3441  H HB2  . ASP A 1 24 ? 15.869  6.934   5.422  1.00 10.00 ? 15 ASP A HB2  4  
ATOM 3442  H HB3  . ASP A 1 24 ? 14.360  6.060   5.659  1.00 10.00 ? 15 ASP A HB3  4  
ATOM 3443  N N    . GLU A 1 25 ? 15.501  7.602   9.246  1.00 10.00 ? 16 GLU A N    4  
ATOM 3444  C CA   . GLU A 1 25 ? 15.913  6.949   10.506 1.00 10.00 ? 16 GLU A CA   4  
ATOM 3445  C C    . GLU A 1 25 ? 15.156  7.490   11.739 1.00 10.00 ? 16 GLU A C    4  
ATOM 3446  O O    . GLU A 1 25 ? 14.512  8.542   11.690 1.00 10.00 ? 16 GLU A O    4  
ATOM 3447  C CB   . GLU A 1 25 ? 17.433  7.037   10.719 1.00 10.00 ? 16 GLU A CB   4  
ATOM 3448  C CG   . GLU A 1 25 ? 18.211  6.160   9.731  1.00 10.00 ? 16 GLU A CG   4  
ATOM 3449  C CD   . GLU A 1 25 ? 19.709  6.040   10.072 1.00 10.00 ? 16 GLU A CD   4  
ATOM 3450  O OE1  . GLU A 1 25 ? 20.090  6.189   11.258 1.00 10.00 ? 16 GLU A OE1  4  
ATOM 3451  O OE2  . GLU A 1 25 ? 20.512  5.783   9.142  1.00 10.00 ? 16 GLU A OE2  4  
ATOM 3452  H H    . GLU A 1 25 ? 15.500  8.612   9.226  1.00 10.00 ? 16 GLU A H    4  
ATOM 3453  H HA   . GLU A 1 25 ? 15.687  5.884   10.456 1.00 10.00 ? 16 GLU A HA   4  
ATOM 3454  H HB2  . GLU A 1 25 ? 17.774  8.070   10.646 1.00 10.00 ? 16 GLU A HB2  4  
ATOM 3455  H HB3  . GLU A 1 25 ? 17.643  6.677   11.726 1.00 10.00 ? 16 GLU A HB3  4  
ATOM 3456  H HG2  . GLU A 1 25 ? 17.779  5.160   9.755  1.00 10.00 ? 16 GLU A HG2  4  
ATOM 3457  H HG3  . GLU A 1 25 ? 18.091  6.570   8.728  1.00 10.00 ? 16 GLU A HG3  4  
ATOM 3458  N N    . LEU A 1 26 ? 15.244  6.753   12.856 1.00 10.00 ? 17 LEU A N    4  
ATOM 3459  C CA   . LEU A 1 26 ? 14.537  6.988   14.125 1.00 10.00 ? 17 LEU A CA   4  
ATOM 3460  C C    . LEU A 1 26 ? 15.512  7.227   15.294 1.00 10.00 ? 17 LEU A C    4  
ATOM 3461  O O    . LEU A 1 26 ? 16.688  6.872   15.217 1.00 10.00 ? 17 LEU A O    4  
ATOM 3462  C CB   . LEU A 1 26 ? 13.644  5.766   14.413 1.00 10.00 ? 17 LEU A CB   4  
ATOM 3463  C CG   . LEU A 1 26 ? 12.543  5.504   13.368 1.00 10.00 ? 17 LEU A CG   4  
ATOM 3464  C CD1  . LEU A 1 26 ? 11.665  4.337   13.816 1.00 10.00 ? 17 LEU A CD1  4  
ATOM 3465  C CD2  . LEU A 1 26 ? 11.633  6.713   13.179 1.00 10.00 ? 17 LEU A CD2  4  
ATOM 3466  H H    . LEU A 1 26 ? 15.833  5.933   12.820 1.00 10.00 ? 17 LEU A H    4  
ATOM 3467  H HA   . LEU A 1 26 ? 13.896  7.868   14.069 1.00 10.00 ? 17 LEU A HA   4  
ATOM 3468  H HB2  . LEU A 1 26 ? 14.273  4.878   14.482 1.00 10.00 ? 17 LEU A HB2  4  
ATOM 3469  H HB3  . LEU A 1 26 ? 13.172  5.907   15.385 1.00 10.00 ? 17 LEU A HB3  4  
ATOM 3470  H HG   . LEU A 1 26 ? 12.991  5.247   12.406 1.00 10.00 ? 17 LEU A HG   4  
ATOM 3471  H HD11 . LEU A 1 26 ? 11.022  4.036   12.989 1.00 10.00 ? 17 LEU A HD11 4  
ATOM 3472  H HD12 . LEU A 1 26 ? 12.285  3.488   14.104 1.00 10.00 ? 17 LEU A HD12 4  
ATOM 3473  H HD13 . LEU A 1 26 ? 11.034  4.631   14.655 1.00 10.00 ? 17 LEU A HD13 4  
ATOM 3474  H HD21 . LEU A 1 26 ? 12.134  7.474   12.580 1.00 10.00 ? 17 LEU A HD21 4  
ATOM 3475  H HD22 . LEU A 1 26 ? 10.725  6.410   12.657 1.00 10.00 ? 17 LEU A HD22 4  
ATOM 3476  H HD23 . LEU A 1 26 ? 11.371  7.143   14.146 1.00 10.00 ? 17 LEU A HD23 4  
ATOM 3477  N N    . SER A 1 27 ? 15.007  7.806   16.392 1.00 10.00 ? 18 SER A N    4  
ATOM 3478  C CA   . SER A 1 27 ? 15.798  8.200   17.564 1.00 10.00 ? 18 SER A CA   4  
ATOM 3479  C C    . SER A 1 27 ? 15.046  7.862   18.850 1.00 10.00 ? 18 SER A C    4  
ATOM 3480  O O    . SER A 1 27 ? 13.887  8.249   19.017 1.00 10.00 ? 18 SER A O    4  
ATOM 3481  C CB   . SER A 1 27 ? 16.094  9.707   17.541 1.00 10.00 ? 18 SER A CB   4  
ATOM 3482  O OG   . SER A 1 27 ? 16.897  10.064  16.431 1.00 10.00 ? 18 SER A OG   4  
ATOM 3483  H H    . SER A 1 27 ? 14.020  8.020   16.421 1.00 10.00 ? 18 SER A H    4  
ATOM 3484  H HA   . SER A 1 27 ? 16.743  7.658   17.570 1.00 10.00 ? 18 SER A HA   4  
ATOM 3485  H HB2  . SER A 1 27 ? 15.152  10.254  17.501 1.00 10.00 ? 18 SER A HB2  4  
ATOM 3486  H HB3  . SER A 1 27 ? 16.617  9.981   18.456 1.00 10.00 ? 18 SER A HB3  4  
ATOM 3487  H HG   . SER A 1 27 ? 16.905  11.022  16.371 1.00 10.00 ? 18 SER A HG   4  
ATOM 3488  N N    . PHE A 1 28 ? 15.702  7.146   19.761 1.00 10.00 ? 19 PHE A N    4  
ATOM 3489  C CA   . PHE A 1 28 ? 15.121  6.641   21.008 1.00 10.00 ? 19 PHE A CA   4  
ATOM 3490  C C    . PHE A 1 28 ? 16.189  6.432   22.095 1.00 10.00 ? 19 PHE A C    4  
ATOM 3491  O O    . PHE A 1 28 ? 17.391  6.392   21.821 1.00 10.00 ? 19 PHE A O    4  
ATOM 3492  C CB   . PHE A 1 28 ? 14.350  5.337   20.718 1.00 10.00 ? 19 PHE A CB   4  
ATOM 3493  C CG   . PHE A 1 28 ? 15.116  4.248   19.977 1.00 10.00 ? 19 PHE A CG   4  
ATOM 3494  C CD1  . PHE A 1 28 ? 14.891  4.037   18.600 1.00 10.00 ? 19 PHE A CD1  4  
ATOM 3495  C CD2  . PHE A 1 28 ? 16.018  3.410   20.665 1.00 10.00 ? 19 PHE A CD2  4  
ATOM 3496  C CE1  . PHE A 1 28 ? 15.551  2.996   17.926 1.00 10.00 ? 19 PHE A CE1  4  
ATOM 3497  C CE2  . PHE A 1 28 ? 16.669  2.362   19.991 1.00 10.00 ? 19 PHE A CE2  4  
ATOM 3498  C CZ   . PHE A 1 28 ? 16.432  2.152   18.621 1.00 10.00 ? 19 PHE A CZ   4  
ATOM 3499  H H    . PHE A 1 28 ? 16.670  6.919   19.586 1.00 10.00 ? 19 PHE A H    4  
ATOM 3500  H HA   . PHE A 1 28 ? 14.409  7.381   21.375 1.00 10.00 ? 19 PHE A HA   4  
ATOM 3501  H HB2  . PHE A 1 28 ? 13.992  4.930   21.663 1.00 10.00 ? 19 PHE A HB2  4  
ATOM 3502  H HB3  . PHE A 1 28 ? 13.460  5.590   20.141 1.00 10.00 ? 19 PHE A HB3  4  
ATOM 3503  H HD1  . PHE A 1 28 ? 14.208  4.675   18.060 1.00 10.00 ? 19 PHE A HD1  4  
ATOM 3504  H HD2  . PHE A 1 28 ? 16.200  3.564   21.720 1.00 10.00 ? 19 PHE A HD2  4  
ATOM 3505  H HE1  . PHE A 1 28 ? 15.371  2.841   16.872 1.00 10.00 ? 19 PHE A HE1  4  
ATOM 3506  H HE2  . PHE A 1 28 ? 17.349  1.715   20.527 1.00 10.00 ? 19 PHE A HE2  4  
ATOM 3507  H HZ   . PHE A 1 28 ? 16.932  1.343   18.109 1.00 10.00 ? 19 PHE A HZ   4  
ATOM 3508  N N    . LYS A 1 29 ? 15.753  6.255   23.345 1.00 10.00 ? 20 LYS A N    4  
ATOM 3509  C CA   . LYS A 1 29 ? 16.606  6.004   24.516 1.00 10.00 ? 20 LYS A CA   4  
ATOM 3510  C C    . LYS A 1 29 ? 16.337  4.622   25.121 1.00 10.00 ? 20 LYS A C    4  
ATOM 3511  O O    . LYS A 1 29 ? 15.327  3.980   24.834 1.00 10.00 ? 20 LYS A O    4  
ATOM 3512  C CB   . LYS A 1 29 ? 16.404  7.117   25.564 1.00 10.00 ? 20 LYS A CB   4  
ATOM 3513  C CG   . LYS A 1 29 ? 16.703  8.542   25.068 1.00 10.00 ? 20 LYS A CG   4  
ATOM 3514  C CD   . LYS A 1 29 ? 18.146  8.750   24.581 1.00 10.00 ? 20 LYS A CD   4  
ATOM 3515  C CE   . LYS A 1 29 ? 18.385  10.230  24.255 1.00 10.00 ? 20 LYS A CE   4  
ATOM 3516  N NZ   . LYS A 1 29 ? 19.783  10.483  23.813 1.00 10.00 ? 20 LYS A NZ   4  
ATOM 3517  H H    . LYS A 1 29 ? 14.756  6.301   23.500 1.00 10.00 ? 20 LYS A H    4  
ATOM 3518  H HA   . LYS A 1 29 ? 17.656  6.017   24.223 1.00 10.00 ? 20 LYS A HA   4  
ATOM 3519  H HB2  . LYS A 1 29 ? 15.373  7.085   25.915 1.00 10.00 ? 20 LYS A HB2  4  
ATOM 3520  H HB3  . LYS A 1 29 ? 17.049  6.922   26.421 1.00 10.00 ? 20 LYS A HB3  4  
ATOM 3521  H HG2  . LYS A 1 29 ? 16.014  8.794   24.262 1.00 10.00 ? 20 LYS A HG2  4  
ATOM 3522  H HG3  . LYS A 1 29 ? 16.513  9.218   25.902 1.00 10.00 ? 20 LYS A HG3  4  
ATOM 3523  H HD2  . LYS A 1 29 ? 18.838  8.439   25.364 1.00 10.00 ? 20 LYS A HD2  4  
ATOM 3524  H HD3  . LYS A 1 29 ? 18.321  8.154   23.686 1.00 10.00 ? 20 LYS A HD3  4  
ATOM 3525  H HE2  . LYS A 1 29 ? 17.685  10.537  23.478 1.00 10.00 ? 20 LYS A HE2  4  
ATOM 3526  H HE3  . LYS A 1 29 ? 18.167  10.822  25.144 1.00 10.00 ? 20 LYS A HE3  4  
ATOM 3527  H HZ1  . LYS A 1 29 ? 20.003  9.986   22.962 1.00 10.00 ? 20 LYS A HZ1  4  
ATOM 3528  H HZ2  . LYS A 1 29 ? 19.931  11.463  23.619 1.00 10.00 ? 20 LYS A HZ2  4  
ATOM 3529  H HZ3  . LYS A 1 29 ? 20.453  10.215  24.520 1.00 10.00 ? 20 LYS A HZ3  4  
ATOM 3530  N N    . ALA A 1 30 ? 17.258  4.171   25.970 1.00 10.00 ? 21 ALA A N    4  
ATOM 3531  C CA   . ALA A 1 30 ? 17.144  2.916   26.718 1.00 10.00 ? 21 ALA A CA   4  
ATOM 3532  C C    . ALA A 1 30 ? 15.803  2.831   27.483 1.00 10.00 ? 21 ALA A C    4  
ATOM 3533  O O    . ALA A 1 30 ? 15.489  3.683   28.323 1.00 10.00 ? 21 ALA A O    4  
ATOM 3534  C CB   . ALA A 1 30 ? 18.350  2.802   27.663 1.00 10.00 ? 21 ALA A CB   4  
ATOM 3535  H H    . ALA A 1 30 ? 18.055  4.767   26.142 1.00 10.00 ? 21 ALA A H    4  
ATOM 3536  H HA   . ALA A 1 30 ? 17.192  2.088   26.010 1.00 10.00 ? 21 ALA A HA   4  
ATOM 3537  H HB1  . ALA A 1 30 ? 19.280  2.889   27.102 1.00 10.00 ? 21 ALA A HB1  4  
ATOM 3538  H HB2  . ALA A 1 30 ? 18.307  3.591   28.414 1.00 10.00 ? 21 ALA A HB2  4  
ATOM 3539  H HB3  . ALA A 1 30 ? 18.330  1.834   28.163 1.00 10.00 ? 21 ALA A HB3  4  
ATOM 3540  N N    . GLY A 1 31 ? 14.998  1.808   27.179 1.00 10.00 ? 22 GLY A N    4  
ATOM 3541  C CA   . GLY A 1 31 ? 13.681  1.565   27.773 1.00 10.00 ? 22 GLY A CA   4  
ATOM 3542  C C    . GLY A 1 31 ? 12.492  2.195   27.032 1.00 10.00 ? 22 GLY A C    4  
ATOM 3543  O O    . GLY A 1 31 ? 11.368  2.084   27.524 1.00 10.00 ? 22 GLY A O    4  
ATOM 3544  H H    . GLY A 1 31 ? 15.326  1.135   26.500 1.00 10.00 ? 22 GLY A H    4  
ATOM 3545  H HA2  . GLY A 1 31 ? 13.509  0.489   27.789 1.00 10.00 ? 22 GLY A HA2  4  
ATOM 3546  H HA3  . GLY A 1 31 ? 13.665  1.919   28.804 1.00 10.00 ? 22 GLY A HA3  4  
ATOM 3547  N N    . ASP A 1 32 ? 12.685  2.835   25.875 1.00 10.00 ? 23 ASP A N    4  
ATOM 3548  C CA   . ASP A 1 32 ? 11.585  3.350   25.048 1.00 10.00 ? 23 ASP A CA   4  
ATOM 3549  C C    . ASP A 1 32 ? 10.879  2.220   24.275 1.00 10.00 ? 23 ASP A C    4  
ATOM 3550  O O    . ASP A 1 32 ? 11.390  1.104   24.156 1.00 10.00 ? 23 ASP A O    4  
ATOM 3551  C CB   . ASP A 1 32 ? 12.111  4.406   24.057 1.00 10.00 ? 23 ASP A CB   4  
ATOM 3552  C CG   . ASP A 1 32 ? 12.436  5.779   24.677 1.00 10.00 ? 23 ASP A CG   4  
ATOM 3553  O OD1  . ASP A 1 32 ? 12.085  6.058   25.850 1.00 10.00 ? 23 ASP A OD1  4  
ATOM 3554  O OD2  . ASP A 1 32 ? 13.003  6.626   23.946 1.00 10.00 ? 23 ASP A OD2  4  
ATOM 3555  H H    . ASP A 1 32 ? 13.622  2.905   25.503 1.00 10.00 ? 23 ASP A H    4  
ATOM 3556  H HA   . ASP A 1 32 ? 10.837  3.825   25.683 1.00 10.00 ? 23 ASP A HA   4  
ATOM 3557  H HB2  . ASP A 1 32 ? 12.988  4.003   23.551 1.00 10.00 ? 23 ASP A HB2  4  
ATOM 3558  H HB3  . ASP A 1 32 ? 11.353  4.579   23.292 1.00 10.00 ? 23 ASP A HB3  4  
ATOM 3559  N N    . GLU A 1 33 ? 9.704   2.515   23.717 1.00 10.00 ? 24 GLU A N    4  
ATOM 3560  C CA   . GLU A 1 33 ? 8.940   1.608   22.851 1.00 10.00 ? 24 GLU A CA   4  
ATOM 3561  C C    . GLU A 1 33 ? 8.943   2.098   21.393 1.00 10.00 ? 24 GLU A C    4  
ATOM 3562  O O    . GLU A 1 33 ? 8.942   3.306   21.130 1.00 10.00 ? 24 GLU A O    4  
ATOM 3563  C CB   . GLU A 1 33 ? 7.476   1.540   23.309 1.00 10.00 ? 24 GLU A CB   4  
ATOM 3564  C CG   . GLU A 1 33 ? 7.247   0.852   24.661 1.00 10.00 ? 24 GLU A CG   4  
ATOM 3565  C CD   . GLU A 1 33 ? 5.773   0.959   25.109 1.00 10.00 ? 24 GLU A CD   4  
ATOM 3566  O OE1  . GLU A 1 33 ? 4.855   0.816   24.260 1.00 10.00 ? 24 GLU A OE1  4  
ATOM 3567  O OE2  . GLU A 1 33 ? 5.517   1.198   26.315 1.00 10.00 ? 24 GLU A OE2  4  
ATOM 3568  H H    . GLU A 1 33 ? 9.349   3.455   23.825 1.00 10.00 ? 24 GLU A H    4  
ATOM 3569  H HA   . GLU A 1 33 ? 9.360   0.602   22.876 1.00 10.00 ? 24 GLU A HA   4  
ATOM 3570  H HB2  . GLU A 1 33 ? 7.080   2.555   23.358 1.00 10.00 ? 24 GLU A HB2  4  
ATOM 3571  H HB3  . GLU A 1 33 ? 6.916   0.983   22.558 1.00 10.00 ? 24 GLU A HB3  4  
ATOM 3572  H HG2  . GLU A 1 33 ? 7.522   -0.199  24.576 1.00 10.00 ? 24 GLU A HG2  4  
ATOM 3573  H HG3  . GLU A 1 33 ? 7.890   1.315   25.411 1.00 10.00 ? 24 GLU A HG3  4  
ATOM 3574  N N    . LEU A 1 34 ? 8.905   1.159   20.448 1.00 10.00 ? 25 LEU A N    4  
ATOM 3575  C CA   . LEU A 1 34 ? 8.766   1.407   19.014 1.00 10.00 ? 25 LEU A CA   4  
ATOM 3576  C C    . LEU A 1 34 ? 8.096   0.198   18.330 1.00 10.00 ? 25 LEU A C    4  
ATOM 3577  O O    . LEU A 1 34 ? 7.991   -0.879  18.913 1.00 10.00 ? 25 LEU A O    4  
ATOM 3578  C CB   . LEU A 1 34 ? 10.114  1.825   18.389 1.00 10.00 ? 25 LEU A CB   4  
ATOM 3579  C CG   . LEU A 1 34 ? 11.291  0.834   18.498 1.00 10.00 ? 25 LEU A CG   4  
ATOM 3580  C CD1  . LEU A 1 34 ? 12.332  1.207   17.448 1.00 10.00 ? 25 LEU A CD1  4  
ATOM 3581  C CD2  . LEU A 1 34 ? 12.004  0.836   19.863 1.00 10.00 ? 25 LEU A CD2  4  
ATOM 3582  H H    . LEU A 1 34 ? 8.985   0.189   20.721 1.00 10.00 ? 25 LEU A H    4  
ATOM 3583  H HA   . LEU A 1 34 ? 8.084   2.246   18.879 1.00 10.00 ? 25 LEU A HA   4  
ATOM 3584  H HB2  . LEU A 1 34 ? 9.922   2.014   17.333 1.00 10.00 ? 25 LEU A HB2  4  
ATOM 3585  H HB3  . LEU A 1 34 ? 10.422  2.779   18.817 1.00 10.00 ? 25 LEU A HB3  4  
ATOM 3586  H HG   . LEU A 1 34 ? 10.932  -0.169  18.267 1.00 10.00 ? 25 LEU A HG   4  
ATOM 3587  H HD11 . LEU A 1 34 ? 12.686  2.222   17.632 1.00 10.00 ? 25 LEU A HD11 4  
ATOM 3588  H HD12 . LEU A 1 34 ? 13.169  0.512   17.495 1.00 10.00 ? 25 LEU A HD12 4  
ATOM 3589  H HD13 . LEU A 1 34 ? 11.883  1.154   16.457 1.00 10.00 ? 25 LEU A HD13 4  
ATOM 3590  H HD21 . LEU A 1 34 ? 12.288  1.848   20.151 1.00 10.00 ? 25 LEU A HD21 4  
ATOM 3591  H HD22 . LEU A 1 34 ? 11.356  0.414   20.632 1.00 10.00 ? 25 LEU A HD22 4  
ATOM 3592  H HD23 . LEU A 1 34 ? 12.900  0.216   19.815 1.00 10.00 ? 25 LEU A HD23 4  
ATOM 3593  N N    . THR A 1 35 ? 7.644   0.373   17.090 1.00 10.00 ? 26 THR A N    4  
ATOM 3594  C CA   . THR A 1 35 ? 6.849   -0.608  16.330 1.00 10.00 ? 26 THR A CA   4  
ATOM 3595  C C    . THR A 1 35 ? 7.551   -1.031  15.039 1.00 10.00 ? 26 THR A C    4  
ATOM 3596  O O    . THR A 1 35 ? 7.567   -0.263  14.080 1.00 10.00 ? 26 THR A O    4  
ATOM 3597  C CB   . THR A 1 35 ? 5.463   -0.007  15.996 1.00 10.00 ? 26 THR A CB   4  
ATOM 3598  O OG1  . THR A 1 35 ? 4.803   0.435   17.168 1.00 10.00 ? 26 THR A OG1  4  
ATOM 3599  C CG2  . THR A 1 35 ? 4.533   -1.036  15.345 1.00 10.00 ? 26 THR A CG2  4  
ATOM 3600  H H    . THR A 1 35 ? 7.783   1.282   16.672 1.00 10.00 ? 26 THR A H    4  
ATOM 3601  H HA   . THR A 1 35 ? 6.681   -1.502  16.931 1.00 10.00 ? 26 THR A HA   4  
ATOM 3602  H HB   . THR A 1 35 ? 5.582   0.848   15.330 1.00 10.00 ? 26 THR A HB   4  
ATOM 3603  H HG1  . THR A 1 35 ? 3.936   0.745   16.897 1.00 10.00 ? 26 THR A HG1  4  
ATOM 3604  H HG21 . THR A 1 35 ? 4.403   -1.898  16.000 1.00 10.00 ? 26 THR A HG21 4  
ATOM 3605  H HG22 . THR A 1 35 ? 3.557   -0.585  15.161 1.00 10.00 ? 26 THR A HG22 4  
ATOM 3606  H HG23 . THR A 1 35 ? 4.940   -1.367  14.389 1.00 10.00 ? 26 THR A HG23 4  
ATOM 3607  N N    . LYS A 1 36 ? 8.130   -2.238  14.979 1.00 10.00 ? 27 LYS A N    4  
ATOM 3608  C CA   . LYS A 1 36 ? 8.717   -2.777  13.738 1.00 10.00 ? 27 LYS A CA   4  
ATOM 3609  C C    . LYS A 1 36 ? 7.614   -2.999  12.696 1.00 10.00 ? 27 LYS A C    4  
ATOM 3610  O O    . LYS A 1 36 ? 6.534   -3.477  13.036 1.00 10.00 ? 27 LYS A O    4  
ATOM 3611  C CB   . LYS A 1 36 ? 9.486   -4.081  14.031 1.00 10.00 ? 27 LYS A CB   4  
ATOM 3612  C CG   . LYS A 1 36 ? 10.401  -4.455  12.848 1.00 10.00 ? 27 LYS A CG   4  
ATOM 3613  C CD   . LYS A 1 36 ? 11.473  -5.498  13.200 1.00 10.00 ? 27 LYS A CD   4  
ATOM 3614  C CE   . LYS A 1 36 ? 10.894  -6.884  13.512 1.00 10.00 ? 27 LYS A CE   4  
ATOM 3615  N NZ   . LYS A 1 36 ? 11.971  -7.845  13.887 1.00 10.00 ? 27 LYS A NZ   4  
ATOM 3616  H H    . LYS A 1 36 ? 8.054   -2.851  15.778 1.00 10.00 ? 27 LYS A H    4  
ATOM 3617  H HA   . LYS A 1 36 ? 9.419   -2.039  13.349 1.00 10.00 ? 27 LYS A HA   4  
ATOM 3618  H HB2  . LYS A 1 36 ? 10.094  -3.943  14.926 1.00 10.00 ? 27 LYS A HB2  4  
ATOM 3619  H HB3  . LYS A 1 36 ? 8.783   -4.894  14.216 1.00 10.00 ? 27 LYS A HB3  4  
ATOM 3620  H HG2  . LYS A 1 36 ? 9.793   -4.823  12.022 1.00 10.00 ? 27 LYS A HG2  4  
ATOM 3621  H HG3  . LYS A 1 36 ? 10.919  -3.560  12.506 1.00 10.00 ? 27 LYS A HG3  4  
ATOM 3622  H HD2  . LYS A 1 36 ? 12.148  -5.587  12.349 1.00 10.00 ? 27 LYS A HD2  4  
ATOM 3623  H HD3  . LYS A 1 36 ? 12.040  -5.142  14.059 1.00 10.00 ? 27 LYS A HD3  4  
ATOM 3624  H HE2  . LYS A 1 36 ? 10.177  -6.796  14.329 1.00 10.00 ? 27 LYS A HE2  4  
ATOM 3625  H HE3  . LYS A 1 36 ? 10.363  -7.250  12.632 1.00 10.00 ? 27 LYS A HE3  4  
ATOM 3626  H HZ1  . LYS A 1 36 ? 11.607  -8.779  14.012 1.00 10.00 ? 27 LYS A HZ1  4  
ATOM 3627  H HZ2  . LYS A 1 36 ? 12.690  -7.894  13.179 1.00 10.00 ? 27 LYS A HZ2  4  
ATOM 3628  H HZ3  . LYS A 1 36 ? 12.425  -7.572  14.747 1.00 10.00 ? 27 LYS A HZ3  4  
ATOM 3629  N N    . MET A 1 37 ? 7.896   -2.675  11.433 1.00 10.00 ? 28 MET A N    4  
ATOM 3630  C CA   . MET A 1 37 ? 6.951   -2.760  10.303 1.00 10.00 ? 28 MET A CA   4  
ATOM 3631  C C    . MET A 1 37 ? 7.496   -3.581  9.123  1.00 10.00 ? 28 MET A C    4  
ATOM 3632  O O    . MET A 1 37 ? 6.722   -4.038  8.282  1.00 10.00 ? 28 MET A O    4  
ATOM 3633  C CB   . MET A 1 37 ? 6.535   -1.349  9.859  1.00 10.00 ? 28 MET A CB   4  
ATOM 3634  C CG   . MET A 1 37 ? 5.689   -0.701  10.958 1.00 10.00 ? 28 MET A CG   4  
ATOM 3635  S SD   . MET A 1 37 ? 4.876   0.845   10.492 1.00 10.00 ? 28 MET A SD   4  
ATOM 3636  C CE   . MET A 1 37 ? 3.641   0.835   11.813 1.00 10.00 ? 28 MET A CE   4  
ATOM 3637  H H    . MET A 1 37 ? 8.803   -2.273  11.247 1.00 10.00 ? 28 MET A H    4  
ATOM 3638  H HA   . MET A 1 37 ? 6.042   -3.270  10.620 1.00 10.00 ? 28 MET A HA   4  
ATOM 3639  H HB2  . MET A 1 37 ? 7.413   -0.740  9.648  1.00 10.00 ? 28 MET A HB2  4  
ATOM 3640  H HB3  . MET A 1 37 ? 5.930   -1.427  8.956  1.00 10.00 ? 28 MET A HB3  4  
ATOM 3641  H HG2  . MET A 1 37 ? 4.915   -1.412  11.248 1.00 10.00 ? 28 MET A HG2  4  
ATOM 3642  H HG3  . MET A 1 37 ? 6.314   -0.513  11.831 1.00 10.00 ? 28 MET A HG3  4  
ATOM 3643  H HE1  . MET A 1 37 ? 2.994   1.708   11.727 1.00 10.00 ? 28 MET A HE1  4  
ATOM 3644  H HE2  . MET A 1 37 ? 3.043   -0.073  11.729 1.00 10.00 ? 28 MET A HE2  4  
ATOM 3645  H HE3  . MET A 1 37 ? 4.142   0.837   12.781 1.00 10.00 ? 28 MET A HE3  4  
ATOM 3646  N N    . GLU A 1 38 ? 8.804   -3.831  9.101  1.00 10.00 ? 29 GLU A N    4  
ATOM 3647  C CA   . GLU A 1 38 ? 9.489   -4.680  8.123  1.00 10.00 ? 29 GLU A CA   4  
ATOM 3648  C C    . GLU A 1 38 ? 10.718  -5.342  8.769  1.00 10.00 ? 29 GLU A C    4  
ATOM 3649  O O    . GLU A 1 38 ? 11.487  -4.697  9.491  1.00 10.00 ? 29 GLU A O    4  
ATOM 3650  C CB   . GLU A 1 38 ? 9.852   -3.805  6.919  1.00 10.00 ? 29 GLU A CB   4  
ATOM 3651  C CG   . GLU A 1 38 ? 10.615  -4.547  5.815  1.00 10.00 ? 29 GLU A CG   4  
ATOM 3652  C CD   . GLU A 1 38 ? 10.732  -3.681  4.543  1.00 10.00 ? 29 GLU A CD   4  
ATOM 3653  O OE1  . GLU A 1 38 ? 11.494  -2.683  4.543  1.00 10.00 ? 29 GLU A OE1  4  
ATOM 3654  O OE2  . GLU A 1 38 ? 10.056  -3.990  3.531  1.00 10.00 ? 29 GLU A OE2  4  
ATOM 3655  H H    . GLU A 1 38 ? 9.391   -3.375  9.784  1.00 10.00 ? 29 GLU A H    4  
ATOM 3656  H HA   . GLU A 1 38 ? 8.815   -5.466  7.785  1.00 10.00 ? 29 GLU A HA   4  
ATOM 3657  H HB2  . GLU A 1 38 ? 8.926   -3.412  6.498  1.00 10.00 ? 29 GLU A HB2  4  
ATOM 3658  H HB3  . GLU A 1 38 ? 10.448  -2.963  7.270  1.00 10.00 ? 29 GLU A HB3  4  
ATOM 3659  H HG2  . GLU A 1 38 ? 11.613  -4.801  6.170  1.00 10.00 ? 29 GLU A HG2  4  
ATOM 3660  H HG3  . GLU A 1 38 ? 10.085  -5.470  5.584  1.00 10.00 ? 29 GLU A HG3  4  
ATOM 3661  N N    . ASN A 1 39 ? 10.869  -6.649  8.542  1.00 10.00 ? 30 ASN A N    4  
ATOM 3662  C CA   . ASN A 1 39 ? 11.913  -7.490  9.132  1.00 10.00 ? 30 ASN A CA   4  
ATOM 3663  C C    . ASN A 1 39 ? 13.347  -7.091  8.725  1.00 10.00 ? 30 ASN A C    4  
ATOM 3664  O O    . ASN A 1 39 ? 13.574  -6.403  7.727  1.00 10.00 ? 30 ASN A O    4  
ATOM 3665  C CB   . ASN A 1 39 ? 11.620  -8.965  8.782  1.00 10.00 ? 30 ASN A CB   4  
ATOM 3666  C CG   . ASN A 1 39 ? 11.703  -9.263  7.290  1.00 10.00 ? 30 ASN A CG   4  
ATOM 3667  O OD1  . ASN A 1 39 ? 10.725  -9.156  6.561  1.00 10.00 ? 30 ASN A OD1  4  
ATOM 3668  N ND2  . ASN A 1 39 ? 12.855  -9.644  6.784  1.00 10.00 ? 30 ASN A ND2  4  
ATOM 3669  H H    . ASN A 1 39 ? 10.209  -7.104  7.928  1.00 10.00 ? 30 ASN A H    4  
ATOM 3670  H HA   . ASN A 1 39 ? 11.850  -7.389  10.216 1.00 10.00 ? 30 ASN A HA   4  
ATOM 3671  H HB2  . ASN A 1 39 ? 12.330  -9.607  9.304  1.00 10.00 ? 30 ASN A HB2  4  
ATOM 3672  H HB3  . ASN A 1 39 ? 10.624  -9.232  9.132  1.00 10.00 ? 30 ASN A HB3  4  
ATOM 3673  H HD21 . ASN A 1 39 ? 12.907  -9.823  5.792  1.00 10.00 ? 30 ASN A HD21 4  
ATOM 3674  H HD22 . ASN A 1 39 ? 13.684  -9.680  7.361  1.00 10.00 ? 30 ASN A HD22 4  
ATOM 3675  N N    . GLU A 1 40 ? 14.316  -7.594  9.489  1.00 10.00 ? 31 GLU A N    4  
ATOM 3676  C CA   . GLU A 1 40 ? 15.744  -7.336  9.332  1.00 10.00 ? 31 GLU A CA   4  
ATOM 3677  C C    . GLU A 1 40 ? 16.298  -7.639  7.932  1.00 10.00 ? 31 GLU A C    4  
ATOM 3678  O O    . GLU A 1 40 ? 16.034  -8.695  7.345  1.00 10.00 ? 31 GLU A O    4  
ATOM 3679  C CB   . GLU A 1 40 ? 16.566  -8.174  10.330 1.00 10.00 ? 31 GLU A CB   4  
ATOM 3680  C CG   . GLU A 1 40 ? 16.569  -7.649  11.762 1.00 10.00 ? 31 GLU A CG   4  
ATOM 3681  C CD   . GLU A 1 40 ? 15.389  -8.169  12.619 1.00 10.00 ? 31 GLU A CD   4  
ATOM 3682  O OE1  . GLU A 1 40 ? 14.201  -8.059  12.219 1.00 10.00 ? 31 GLU A OE1  4  
ATOM 3683  O OE2  . GLU A 1 40 ? 15.645  -8.733  13.713 1.00 10.00 ? 31 GLU A OE2  4  
ATOM 3684  H H    . GLU A 1 40 ? 14.054  -8.073  10.339 1.00 10.00 ? 31 GLU A H    4  
ATOM 3685  H HA   . GLU A 1 40 ? 15.916  -6.281  9.546  1.00 10.00 ? 31 GLU A HA   4  
ATOM 3686  H HB2  . GLU A 1 40 ? 16.247  -9.217  10.329 1.00 10.00 ? 31 GLU A HB2  4  
ATOM 3687  H HB3  . GLU A 1 40 ? 17.602  -8.151  9.996  1.00 10.00 ? 31 GLU A HB3  4  
ATOM 3688  H HG2  . GLU A 1 40 ? 17.506  -7.978  12.213 1.00 10.00 ? 31 GLU A HG2  4  
ATOM 3689  H HG3  . GLU A 1 40 ? 16.616  -6.561  11.717 1.00 10.00 ? 31 GLU A HG3  4  
ATOM 3690  N N    . ASP A 1 41 ? 17.100  -6.703  7.423  1.00 10.00 ? 32 ASP A N    4  
ATOM 3691  C CA   . ASP A 1 41 ? 17.879  -6.867  6.194  1.00 10.00 ? 32 ASP A CA   4  
ATOM 3692  C C    . ASP A 1 41 ? 19.049  -7.841  6.453  1.00 10.00 ? 32 ASP A C    4  
ATOM 3693  O O    . ASP A 1 41 ? 19.295  -8.280  7.581  1.00 10.00 ? 32 ASP A O    4  
ATOM 3694  C CB   . ASP A 1 41 ? 18.408  -5.484  5.767  1.00 10.00 ? 32 ASP A CB   4  
ATOM 3695  C CG   . ASP A 1 41 ? 19.104  -5.452  4.396  1.00 10.00 ? 32 ASP A CG   4  
ATOM 3696  O OD1  . ASP A 1 41 ? 20.124  -4.733  4.270  1.00 10.00 ? 32 ASP A OD1  4  
ATOM 3697  O OD2  . ASP A 1 41 ? 18.663  -6.174  3.469  1.00 10.00 ? 32 ASP A OD2  4  
ATOM 3698  H H    . ASP A 1 41 ? 17.192  -5.836  7.933  1.00 10.00 ? 32 ASP A H    4  
ATOM 3699  H HA   . ASP A 1 41 ? 17.250  -7.275  5.403  1.00 10.00 ? 32 ASP A HA   4  
ATOM 3700  H HB2  . ASP A 1 41 ? 17.573  -4.784  5.734  1.00 10.00 ? 32 ASP A HB2  4  
ATOM 3701  H HB3  . ASP A 1 41 ? 19.118  -5.156  6.526  1.00 10.00 ? 32 ASP A HB3  4  
ATOM 3702  N N    . GLU A 1 42 ? 19.844  -8.125  5.421  1.00 10.00 ? 33 GLU A N    4  
ATOM 3703  C CA   . GLU A 1 42 ? 21.073  -8.939  5.540  1.00 10.00 ? 33 GLU A CA   4  
ATOM 3704  C C    . GLU A 1 42 ? 22.142  -8.314  6.475  1.00 10.00 ? 33 GLU A C    4  
ATOM 3705  O O    . GLU A 1 42 ? 23.098  -8.983  6.875  1.00 10.00 ? 33 GLU A O    4  
ATOM 3706  C CB   . GLU A 1 42 ? 21.647  -9.256  4.149  1.00 10.00 ? 33 GLU A CB   4  
ATOM 3707  C CG   . GLU A 1 42 ? 22.175  -8.036  3.384  1.00 10.00 ? 33 GLU A CG   4  
ATOM 3708  C CD   . GLU A 1 42 ? 22.738  -8.456  2.015  1.00 10.00 ? 33 GLU A CD   4  
ATOM 3709  O OE1  . GLU A 1 42 ? 23.976  -8.631  1.891  1.00 10.00 ? 33 GLU A OE1  4  
ATOM 3710  O OE2  . GLU A 1 42 ? 21.954  -8.614  1.046  1.00 10.00 ? 33 GLU A OE2  4  
ATOM 3711  H H    . GLU A 1 42 ? 19.639  -7.659  4.550  1.00 10.00 ? 33 GLU A H    4  
ATOM 3712  H HA   . GLU A 1 42 ? 20.791  -9.890  5.993  1.00 10.00 ? 33 GLU A HA   4  
ATOM 3713  H HB2  . GLU A 1 42 ? 22.465  -9.968  4.267  1.00 10.00 ? 33 GLU A HB2  4  
ATOM 3714  H HB3  . GLU A 1 42 ? 20.870  -9.736  3.555  1.00 10.00 ? 33 GLU A HB3  4  
ATOM 3715  H HG2  . GLU A 1 42 ? 21.366  -7.319  3.240  1.00 10.00 ? 33 GLU A HG2  4  
ATOM 3716  H HG3  . GLU A 1 42 ? 22.956  -7.555  3.972  1.00 10.00 ? 33 GLU A HG3  4  
ATOM 3717  N N    . GLN A 1 43 ? 21.965  -7.039  6.843  1.00 10.00 ? 34 GLN A N    4  
ATOM 3718  C CA   . GLN A 1 43 ? 22.843  -6.250  7.712  1.00 10.00 ? 34 GLN A CA   4  
ATOM 3719  C C    . GLN A 1 43 ? 22.396  -6.215  9.191  1.00 10.00 ? 34 GLN A C    4  
ATOM 3720  O O    . GLN A 1 43 ? 23.151  -5.716  10.028 1.00 10.00 ? 34 GLN A O    4  
ATOM 3721  C CB   . GLN A 1 43 ? 22.888  -4.808  7.168  1.00 10.00 ? 34 GLN A CB   4  
ATOM 3722  C CG   . GLN A 1 43 ? 23.443  -4.690  5.743  1.00 10.00 ? 34 GLN A CG   4  
ATOM 3723  C CD   . GLN A 1 43 ? 23.358  -3.258  5.227  1.00 10.00 ? 34 GLN A CD   4  
ATOM 3724  O OE1  . GLN A 1 43 ? 24.271  -2.452  5.381  1.00 10.00 ? 34 GLN A OE1  4  
ATOM 3725  N NE2  . GLN A 1 43 ? 22.263  -2.877  4.605  1.00 10.00 ? 34 GLN A NE2  4  
ATOM 3726  H H    . GLN A 1 43 ? 21.171  -6.561  6.443  1.00 10.00 ? 34 GLN A H    4  
ATOM 3727  H HA   . GLN A 1 43 ? 23.850  -6.667  7.681  1.00 10.00 ? 34 GLN A HA   4  
ATOM 3728  H HB2  . GLN A 1 43 ? 21.878  -4.398  7.185  1.00 10.00 ? 34 GLN A HB2  4  
ATOM 3729  H HB3  . GLN A 1 43 ? 23.518  -4.205  7.821  1.00 10.00 ? 34 GLN A HB3  4  
ATOM 3730  H HG2  . GLN A 1 43 ? 24.486  -5.009  5.744  1.00 10.00 ? 34 GLN A HG2  4  
ATOM 3731  H HG3  . GLN A 1 43 ? 22.877  -5.331  5.068  1.00 10.00 ? 34 GLN A HG3  4  
ATOM 3732  H HE21 . GLN A 1 43 ? 22.192  -1.929  4.262  1.00 10.00 ? 34 GLN A HE21 4  
ATOM 3733  H HE22 . GLN A 1 43 ? 21.509  -3.536  4.474  1.00 10.00 ? 34 GLN A HE22 4  
ATOM 3734  N N    . GLY A 1 44 ? 21.189  -6.695  9.543  1.00 10.00 ? 35 GLY A N    4  
ATOM 3735  C CA   . GLY A 1 44 ? 20.649  -6.576  10.903 1.00 10.00 ? 35 GLY A CA   4  
ATOM 3736  C C    . GLY A 1 44 ? 20.056  -5.185  11.186 1.00 10.00 ? 35 GLY A C    4  
ATOM 3737  O O    . GLY A 1 44 ? 20.203  -4.660  12.289 1.00 10.00 ? 35 GLY A O    4  
ATOM 3738  H H    . GLY A 1 44 ? 20.607  -7.156  8.857  1.00 10.00 ? 35 GLY A H    4  
ATOM 3739  H HA2  . GLY A 1 44 ? 19.852  -7.309  11.029 1.00 10.00 ? 35 GLY A HA2  4  
ATOM 3740  H HA3  . GLY A 1 44 ? 21.419  -6.791  11.644 1.00 10.00 ? 35 GLY A HA3  4  
ATOM 3741  N N    . TRP A 1 45 ? 19.390  -4.590  10.189 1.00 10.00 ? 36 TRP A N    4  
ATOM 3742  C CA   . TRP A 1 45 ? 18.672  -3.313  10.297 1.00 10.00 ? 36 TRP A CA   4  
ATOM 3743  C C    . TRP A 1 45 ? 17.181  -3.531  10.031 1.00 10.00 ? 36 TRP A C    4  
ATOM 3744  O O    . TRP A 1 45 ? 16.795  -4.126  9.021  1.00 10.00 ? 36 TRP A O    4  
ATOM 3745  C CB   . TRP A 1 45 ? 19.259  -2.272  9.334  1.00 10.00 ? 36 TRP A CB   4  
ATOM 3746  C CG   . TRP A 1 45 ? 20.589  -1.716  9.747  1.00 10.00 ? 36 TRP A CG   4  
ATOM 3747  C CD1  . TRP A 1 45 ? 21.779  -2.350  9.641  1.00 10.00 ? 36 TRP A CD1  4  
ATOM 3748  C CD2  . TRP A 1 45 ? 20.879  -0.420  10.358 1.00 10.00 ? 36 TRP A CD2  4  
ATOM 3749  N NE1  . TRP A 1 45 ? 22.779  -1.555  10.167 1.00 10.00 ? 36 TRP A NE1  4  
ATOM 3750  C CE2  . TRP A 1 45 ? 22.278  -0.360  10.632 1.00 10.00 ? 36 TRP A CE2  4  
ATOM 3751  C CE3  . TRP A 1 45 ? 20.105  0.709   10.708 1.00 10.00 ? 36 TRP A CE3  4  
ATOM 3752  C CZ2  . TRP A 1 45 ? 22.876  0.752   11.248 1.00 10.00 ? 36 TRP A CZ2  4  
ATOM 3753  C CZ3  . TRP A 1 45 ? 20.698  1.835   11.316 1.00 10.00 ? 36 TRP A CZ3  4  
ATOM 3754  C CH2  . TRP A 1 45 ? 22.077  1.855   11.591 1.00 10.00 ? 36 TRP A CH2  4  
ATOM 3755  H H    . TRP A 1 45 ? 19.330  -5.080  9.308  1.00 10.00 ? 36 TRP A H    4  
ATOM 3756  H HA   . TRP A 1 45 ? 18.775  -2.914  11.306 1.00 10.00 ? 36 TRP A HA   4  
ATOM 3757  H HB2  . TRP A 1 45 ? 19.335  -2.698  8.334  1.00 10.00 ? 36 TRP A HB2  4  
ATOM 3758  H HB3  . TRP A 1 45 ? 18.563  -1.437  9.272  1.00 10.00 ? 36 TRP A HB3  4  
ATOM 3759  H HD1  . TRP A 1 45 ? 21.919  -3.339  9.233  1.00 10.00 ? 36 TRP A HD1  4  
ATOM 3760  H HE1  . TRP A 1 45 ? 23.751  -1.828  10.197 1.00 10.00 ? 36 TRP A HE1  4  
ATOM 3761  H HE3  . TRP A 1 45 ? 19.045  0.706   10.499 1.00 10.00 ? 36 TRP A HE3  4  
ATOM 3762  H HZ2  . TRP A 1 45 ? 23.937  0.759   11.445 1.00 10.00 ? 36 TRP A HZ2  4  
ATOM 3763  H HZ3  . TRP A 1 45 ? 20.092  2.689   11.576 1.00 10.00 ? 36 TRP A HZ3  4  
ATOM 3764  H HH2  . TRP A 1 45 ? 22.528  2.719   12.056 1.00 10.00 ? 36 TRP A HH2  4  
ATOM 3765  N N    . CYS A 1 46 ? 16.357  -3.064  10.965 1.00 10.00 ? 37 CYS A N    4  
ATOM 3766  C CA   . CYS A 1 46 ? 14.894  -3.090  10.901 1.00 10.00 ? 37 CYS A CA   4  
ATOM 3767  C C    . CYS A 1 46 ? 14.356  -1.767  10.348 1.00 10.00 ? 37 CYS A C    4  
ATOM 3768  O O    . CYS A 1 46 ? 15.073  -0.765  10.326 1.00 10.00 ? 37 CYS A O    4  
ATOM 3769  C CB   . CYS A 1 46 ? 14.359  -3.185  12.337 1.00 10.00 ? 37 CYS A CB   4  
ATOM 3770  S SG   . CYS A 1 46 ? 14.928  -4.680  13.188 1.00 10.00 ? 37 CYS A SG   4  
ATOM 3771  H H    . CYS A 1 46 ? 16.759  -2.471  11.677 1.00 10.00 ? 37 CYS A H    4  
ATOM 3772  H HA   . CYS A 1 46 ? 14.534  -3.925  10.300 1.00 10.00 ? 37 CYS A HA   4  
ATOM 3773  H HB2  . CYS A 1 46 ? 14.703  -2.309  12.888 1.00 10.00 ? 37 CYS A HB2  4  
ATOM 3774  H HB3  . CYS A 1 46 ? 13.270  -3.160  12.323 1.00 10.00 ? 37 CYS A HB3  4  
ATOM 3775  H HG   . CYS A 1 46 ? 16.234  -4.417  13.093 1.00 10.00 ? 37 CYS A HG   4  
ATOM 3776  N N    . LYS A 1 47 ? 13.065  -1.742  9.990  1.00 10.00 ? 38 LYS A N    4  
ATOM 3777  C CA   . LYS A 1 47 ? 12.342  -0.521  9.607  1.00 10.00 ? 38 LYS A CA   4  
ATOM 3778  C C    . LYS A 1 47 ? 11.012  -0.525  10.356 1.00 10.00 ? 38 LYS A C    4  
ATOM 3779  O O    . LYS A 1 47 ? 10.295  -1.529  10.360 1.00 10.00 ? 38 LYS A O    4  
ATOM 3780  C CB   . LYS A 1 47 ? 12.190  -0.402  8.078  1.00 10.00 ? 38 LYS A CB   4  
ATOM 3781  C CG   . LYS A 1 47 ? 12.058  1.080   7.669  1.00 10.00 ? 38 LYS A CG   4  
ATOM 3782  C CD   . LYS A 1 47 ? 12.134  1.319   6.153  1.00 10.00 ? 38 LYS A CD   4  
ATOM 3783  C CE   . LYS A 1 47 ? 10.940  0.697   5.419  1.00 10.00 ? 38 LYS A CE   4  
ATOM 3784  N NZ   . LYS A 1 47 ? 11.065  0.843   3.942  1.00 10.00 ? 38 LYS A NZ   4  
ATOM 3785  H H    . LYS A 1 47 ? 12.547  -2.608  10.016 1.00 10.00 ? 38 LYS A H    4  
ATOM 3786  H HA   . LYS A 1 47 ? 12.912  0.337   9.968  1.00 10.00 ? 38 LYS A HA   4  
ATOM 3787  H HB2  . LYS A 1 47 ? 13.070  -0.817  7.586  1.00 10.00 ? 38 LYS A HB2  4  
ATOM 3788  H HB3  . LYS A 1 47 ? 11.315  -0.959  7.743  1.00 10.00 ? 38 LYS A HB3  4  
ATOM 3789  H HG2  . LYS A 1 47 ? 11.123  1.482   8.060  1.00 10.00 ? 38 LYS A HG2  4  
ATOM 3790  H HG3  . LYS A 1 47 ? 12.882  1.633   8.119  1.00 10.00 ? 38 LYS A HG3  4  
ATOM 3791  H HD2  . LYS A 1 47 ? 12.155  2.393   5.971  1.00 10.00 ? 38 LYS A HD2  4  
ATOM 3792  H HD3  . LYS A 1 47 ? 13.066  0.900   5.774  1.00 10.00 ? 38 LYS A HD3  4  
ATOM 3793  H HE2  . LYS A 1 47 ? 10.877  -0.361  5.672  1.00 10.00 ? 38 LYS A HE2  4  
ATOM 3794  H HE3  . LYS A 1 47 ? 10.026  1.180   5.764  1.00 10.00 ? 38 LYS A HE3  4  
ATOM 3795  H HZ1  . LYS A 1 47 ? 11.135  1.811   3.665  1.00 10.00 ? 38 LYS A HZ1  4  
ATOM 3796  H HZ2  . LYS A 1 47 ? 11.883  0.356   3.605  1.00 10.00 ? 38 LYS A HZ2  4  
ATOM 3797  H HZ3  . LYS A 1 47 ? 10.267  0.445   3.468  1.00 10.00 ? 38 LYS A HZ3  4  
ATOM 3798  N N    . GLY A 1 48 ? 10.706  0.578   11.027 1.00 10.00 ? 39 GLY A N    4  
ATOM 3799  C CA   . GLY A 1 48 ? 9.536   0.691   11.903 1.00 10.00 ? 39 GLY A CA   4  
ATOM 3800  C C    . GLY A 1 48 ? 9.011   2.112   12.086 1.00 10.00 ? 39 GLY A C    4  
ATOM 3801  O O    . GLY A 1 48 ? 9.367   3.029   11.342 1.00 10.00 ? 39 GLY A O    4  
ATOM 3802  H H    . GLY A 1 48 ? 11.364  1.344   11.000 1.00 10.00 ? 39 GLY A H    4  
ATOM 3803  H HA2  . GLY A 1 48 ? 8.716   0.077   11.529 1.00 10.00 ? 39 GLY A HA2  4  
ATOM 3804  H HA3  . GLY A 1 48 ? 9.807   0.306   12.887 1.00 10.00 ? 39 GLY A HA3  4  
ATOM 3805  N N    . ARG A 1 49 ? 8.166   2.274   13.104 1.00 10.00 ? 40 ARG A N    4  
ATOM 3806  C CA   . ARG A 1 49 ? 7.512   3.519   13.509 1.00 10.00 ? 40 ARG A CA   4  
ATOM 3807  C C    . ARG A 1 49 ? 7.761   3.806   14.986 1.00 10.00 ? 40 ARG A C    4  
ATOM 3808  O O    . ARG A 1 49 ? 7.767   2.904   15.821 1.00 10.00 ? 40 ARG A O    4  
ATOM 3809  C CB   . ARG A 1 49 ? 6.015   3.428   13.149 1.00 10.00 ? 40 ARG A CB   4  
ATOM 3810  C CG   . ARG A 1 49 ? 5.270   4.721   13.499 1.00 10.00 ? 40 ARG A CG   4  
ATOM 3811  C CD   . ARG A 1 49 ? 3.985   4.937   12.701 1.00 10.00 ? 40 ARG A CD   4  
ATOM 3812  N NE   . ARG A 1 49 ? 3.726   6.380   12.539 1.00 10.00 ? 40 ARG A NE   4  
ATOM 3813  C CZ   . ARG A 1 49 ? 2.611   6.964   12.138 1.00 10.00 ? 40 ARG A CZ   4  
ATOM 3814  N NH1  . ARG A 1 49 ? 1.520   6.297   11.885 1.00 10.00 ? 40 ARG A NH1  4  
ATOM 3815  N NH2  . ARG A 1 49 ? 2.593   8.255   11.985 1.00 10.00 ? 40 ARG A NH2  4  
ATOM 3816  H H    . ARG A 1 49 ? 7.934   1.444   13.632 1.00 10.00 ? 40 ARG A H    4  
ATOM 3817  H HA   . ARG A 1 49 ? 7.968   4.340   12.958 1.00 10.00 ? 40 ARG A HA   4  
ATOM 3818  H HB2  . ARG A 1 49 ? 5.941   3.257   12.075 1.00 10.00 ? 40 ARG A HB2  4  
ATOM 3819  H HB3  . ARG A 1 49 ? 5.544   2.591   13.665 1.00 10.00 ? 40 ARG A HB3  4  
ATOM 3820  H HG2  . ARG A 1 49 ? 5.045   4.748   14.565 1.00 10.00 ? 40 ARG A HG2  4  
ATOM 3821  H HG3  . ARG A 1 49 ? 5.947   5.549   13.286 1.00 10.00 ? 40 ARG A HG3  4  
ATOM 3822  H HD2  . ARG A 1 49 ? 4.095   4.495   11.710 1.00 10.00 ? 40 ARG A HD2  4  
ATOM 3823  H HD3  . ARG A 1 49 ? 3.162   4.442   13.216 1.00 10.00 ? 40 ARG A HD3  4  
ATOM 3824  H HE   . ARG A 1 49 ? 4.506   7.005   12.685 1.00 10.00 ? 40 ARG A HE   4  
ATOM 3825  H HH11 . ARG A 1 49 ? 1.517   5.293   11.992 1.00 10.00 ? 40 ARG A HH11 4  
ATOM 3826  H HH12 . ARG A 1 49 ? 0.684   6.778   11.586 1.00 10.00 ? 40 ARG A HH12 4  
ATOM 3827  H HH21 . ARG A 1 49 ? 3.441   8.781   12.143 1.00 10.00 ? 40 ARG A HH21 4  
ATOM 3828  H HH22 . ARG A 1 49 ? 1.757   8.725   11.667 1.00 10.00 ? 40 ARG A HH22 4  
ATOM 3829  N N    . LEU A 1 50 ? 7.979   5.080   15.284 1.00 10.00 ? 41 LEU A N    4  
ATOM 3830  C CA   . LEU A 1 50 ? 8.361   5.609   16.587 1.00 10.00 ? 41 LEU A CA   4  
ATOM 3831  C C    . LEU A 1 50 ? 7.131   5.970   17.420 1.00 10.00 ? 41 LEU A C    4  
ATOM 3832  O O    . LEU A 1 50 ? 6.053   6.248   16.891 1.00 10.00 ? 41 LEU A O    4  
ATOM 3833  C CB   . LEU A 1 50 ? 9.242   6.843   16.287 1.00 10.00 ? 41 LEU A CB   4  
ATOM 3834  C CG   . LEU A 1 50 ? 10.536  7.075   17.084 1.00 10.00 ? 41 LEU A CG   4  
ATOM 3835  C CD1  . LEU A 1 50 ? 10.365  8.029   18.246 1.00 10.00 ? 41 LEU A CD1  4  
ATOM 3836  C CD2  . LEU A 1 50 ? 11.231  5.804   17.576 1.00 10.00 ? 41 LEU A CD2  4  
ATOM 3837  H H    . LEU A 1 50 ? 7.913   5.755   14.535 1.00 10.00 ? 41 LEU A H    4  
ATOM 3838  H HA   . LEU A 1 50 ? 8.926   4.841   17.118 1.00 10.00 ? 41 LEU A HA   4  
ATOM 3839  H HB2  . LEU A 1 50 ? 9.576   6.752   15.253 1.00 10.00 ? 41 LEU A HB2  4  
ATOM 3840  H HB3  . LEU A 1 50 ? 8.648   7.757   16.268 1.00 10.00 ? 41 LEU A HB3  4  
ATOM 3841  H HG   . LEU A 1 50 ? 11.196  7.594   16.388 1.00 10.00 ? 41 LEU A HG   4  
ATOM 3842  H HD11 . LEU A 1 50 ? 9.981   8.974   17.864 1.00 10.00 ? 41 LEU A HD11 4  
ATOM 3843  H HD12 . LEU A 1 50 ? 9.713   7.604   19.010 1.00 10.00 ? 41 LEU A HD12 4  
ATOM 3844  H HD13 . LEU A 1 50 ? 11.351  8.215   18.673 1.00 10.00 ? 41 LEU A HD13 4  
ATOM 3845  H HD21 . LEU A 1 50 ? 11.284  5.075   16.766 1.00 10.00 ? 41 LEU A HD21 4  
ATOM 3846  H HD22 . LEU A 1 50 ? 12.240  6.051   17.903 1.00 10.00 ? 41 LEU A HD22 4  
ATOM 3847  H HD23 . LEU A 1 50 ? 10.685  5.369   18.413 1.00 10.00 ? 41 LEU A HD23 4  
ATOM 3848  N N    . ASP A 1 51 ? 7.313   6.029   18.737 1.00 10.00 ? 42 ASP A N    4  
ATOM 3849  C CA   . ASP A 1 51 ? 6.245   6.418   19.670 1.00 10.00 ? 42 ASP A CA   4  
ATOM 3850  C C    . ASP A 1 51 ? 5.850   7.906   19.544 1.00 10.00 ? 42 ASP A C    4  
ATOM 3851  O O    . ASP A 1 51 ? 4.732   8.282   19.905 1.00 10.00 ? 42 ASP A O    4  
ATOM 3852  C CB   . ASP A 1 51 ? 6.652   6.069   21.102 1.00 10.00 ? 42 ASP A CB   4  
ATOM 3853  C CG   . ASP A 1 51 ? 5.438   6.043   22.040 1.00 10.00 ? 42 ASP A CG   4  
ATOM 3854  O OD1  . ASP A 1 51 ? 5.357   6.890   22.963 1.00 10.00 ? 42 ASP A OD1  4  
ATOM 3855  O OD2  . ASP A 1 51 ? 4.582   5.140   21.875 1.00 10.00 ? 42 ASP A OD2  4  
ATOM 3856  H H    . ASP A 1 51 ? 8.224   5.794   19.103 1.00 10.00 ? 42 ASP A H    4  
ATOM 3857  H HA   . ASP A 1 51 ? 5.361   5.830   19.422 1.00 10.00 ? 42 ASP A HA   4  
ATOM 3858  H HB2  . ASP A 1 51 ? 7.097   5.075   21.106 1.00 10.00 ? 42 ASP A HB2  4  
ATOM 3859  H HB3  . ASP A 1 51 ? 7.399   6.781   21.456 1.00 10.00 ? 42 ASP A HB3  4  
ATOM 3860  N N    . ASN A 1 52 ? 6.745   8.752   19.002 1.00 10.00 ? 43 ASN A N    4  
ATOM 3861  C CA   . ASN A 1 52 ? 6.443   10.162  18.716 1.00 10.00 ? 43 ASN A CA   4  
ATOM 3862  C C    . ASN A 1 52 ? 5.673   10.313  17.390 1.00 10.00 ? 43 ASN A C    4  
ATOM 3863  O O    . ASN A 1 52 ? 4.791   11.172  17.293 1.00 10.00 ? 43 ASN A O    4  
ATOM 3864  C CB   . ASN A 1 52 ? 7.741   10.994  18.698 1.00 10.00 ? 43 ASN A CB   4  
ATOM 3865  C CG   . ASN A 1 52 ? 8.436   11.068  20.051 1.00 10.00 ? 43 ASN A CG   4  
ATOM 3866  O OD1  . ASN A 1 52 ? 7.816   11.090  21.108 1.00 10.00 ? 43 ASN A OD1  4  
ATOM 3867  N ND2  . ASN A 1 52 ? 9.749   11.129  20.074 1.00 10.00 ? 43 ASN A ND2  4  
ATOM 3868  H H    . ASN A 1 52 ? 7.632   8.371   18.705 1.00 10.00 ? 43 ASN A H    4  
ATOM 3869  H HA   . ASN A 1 52 ? 5.798   10.560  19.501 1.00 10.00 ? 43 ASN A HA   4  
ATOM 3870  H HB2  . ASN A 1 52 ? 8.421   10.595  17.945 1.00 10.00 ? 43 ASN A HB2  4  
ATOM 3871  H HB3  . ASN A 1 52 ? 7.502   12.017  18.409 1.00 10.00 ? 43 ASN A HB3  4  
ATOM 3872  H HD21 . ASN A 1 52 ? 10.211  11.190  20.969 1.00 10.00 ? 43 ASN A HD21 4  
ATOM 3873  H HD22 . ASN A 1 52 ? 10.277  11.131  19.212 1.00 10.00 ? 43 ASN A HD22 4  
ATOM 3874  N N    . GLY A 1 53 ? 5.989   9.487   16.380 1.00 10.00 ? 44 GLY A N    4  
ATOM 3875  C CA   . GLY A 1 53 ? 5.230   9.434   15.114 1.00 10.00 ? 44 GLY A CA   4  
ATOM 3876  C C    . GLY A 1 53 ? 6.046   9.166   13.845 1.00 10.00 ? 44 GLY A C    4  
ATOM 3877  O O    . GLY A 1 53 ? 5.466   8.762   12.835 1.00 10.00 ? 44 GLY A O    4  
ATOM 3878  H H    . GLY A 1 53 ? 6.728   8.814   16.526 1.00 10.00 ? 44 GLY A H    4  
ATOM 3879  H HA2  . GLY A 1 53 ? 4.472   8.657   15.201 1.00 10.00 ? 44 GLY A HA2  4  
ATOM 3880  H HA3  . GLY A 1 53 ? 4.719   10.384  14.959 1.00 10.00 ? 44 GLY A HA3  4  
ATOM 3881  N N    . GLN A 1 54 ? 7.367   9.378   13.889 1.00 10.00 ? 45 GLN A N    4  
ATOM 3882  C CA   . GLN A 1 54 ? 8.281   9.209   12.756 1.00 10.00 ? 45 GLN A CA   4  
ATOM 3883  C C    . GLN A 1 54 ? 8.332   7.752   12.270 1.00 10.00 ? 45 GLN A C    4  
ATOM 3884  O O    . GLN A 1 54 ? 8.048   6.823   13.023 1.00 10.00 ? 45 GLN A O    4  
ATOM 3885  C CB   . GLN A 1 54 ? 9.690   9.667   13.181 1.00 10.00 ? 45 GLN A CB   4  
ATOM 3886  C CG   . GLN A 1 54 ? 9.774   11.173  13.481 1.00 10.00 ? 45 GLN A CG   4  
ATOM 3887  C CD   . GLN A 1 54 ? 11.189  11.599  13.876 1.00 10.00 ? 45 GLN A CD   4  
ATOM 3888  O OE1  . GLN A 1 54 ? 11.850  10.993  14.710 1.00 10.00 ? 45 GLN A OE1  4  
ATOM 3889  N NE2  . GLN A 1 54 ? 11.713  12.661  13.298 1.00 10.00 ? 45 GLN A NE2  4  
ATOM 3890  H H    . GLN A 1 54 ? 7.776   9.675   14.764 1.00 10.00 ? 45 GLN A H    4  
ATOM 3891  H HA   . GLN A 1 54 ? 7.938   9.826   11.928 1.00 10.00 ? 45 GLN A HA   4  
ATOM 3892  H HB2  . GLN A 1 54 ? 9.989   9.112   14.069 1.00 10.00 ? 45 GLN A HB2  4  
ATOM 3893  H HB3  . GLN A 1 54 ? 10.392  9.443   12.378 1.00 10.00 ? 45 GLN A HB3  4  
ATOM 3894  H HG2  . GLN A 1 54 ? 9.462   11.726  12.595 1.00 10.00 ? 45 GLN A HG2  4  
ATOM 3895  H HG3  . GLN A 1 54 ? 9.102   11.432  14.298 1.00 10.00 ? 45 GLN A HG3  4  
ATOM 3896  H HE21 . GLN A 1 54 ? 12.643  12.950  13.566 1.00 10.00 ? 45 GLN A HE21 4  
ATOM 3897  H HE22 . GLN A 1 54 ? 11.185  13.185  12.613 1.00 10.00 ? 45 GLN A HE22 4  
ATOM 3898  N N    . VAL A 1 55 ? 8.769   7.551   11.028 1.00 10.00 ? 46 VAL A N    4  
ATOM 3899  C CA   . VAL A 1 55 ? 8.935   6.233   10.383 1.00 10.00 ? 46 VAL A CA   4  
ATOM 3900  C C    . VAL A 1 55 ? 10.342  6.143   9.781  1.00 10.00 ? 46 VAL A C    4  
ATOM 3901  O O    . VAL A 1 55 ? 10.774  7.059   9.077  1.00 10.00 ? 46 VAL A O    4  
ATOM 3902  C CB   . VAL A 1 55 ? 7.850   6.000   9.307  1.00 10.00 ? 46 VAL A CB   4  
ATOM 3903  C CG1  . VAL A 1 55 ? 7.990   4.643   8.607  1.00 10.00 ? 46 VAL A CG1  4  
ATOM 3904  C CG2  . VAL A 1 55 ? 6.436   6.061   9.905  1.00 10.00 ? 46 VAL A CG2  4  
ATOM 3905  H H    . VAL A 1 55 ? 9.012   8.372   10.492 1.00 10.00 ? 46 VAL A H    4  
ATOM 3906  H HA   . VAL A 1 55 ? 8.837   5.445   11.131 1.00 10.00 ? 46 VAL A HA   4  
ATOM 3907  H HB   . VAL A 1 55 ? 7.925   6.778   8.546  1.00 10.00 ? 46 VAL A HB   4  
ATOM 3908  H HG11 . VAL A 1 55 ? 7.898   3.831   9.327  1.00 10.00 ? 46 VAL A HG11 4  
ATOM 3909  H HG12 . VAL A 1 55 ? 7.207   4.536   7.856  1.00 10.00 ? 46 VAL A HG12 4  
ATOM 3910  H HG13 . VAL A 1 55 ? 8.954   4.571   8.103  1.00 10.00 ? 46 VAL A HG13 4  
ATOM 3911  H HG21 . VAL A 1 55 ? 6.341   5.313   10.692 1.00 10.00 ? 46 VAL A HG21 4  
ATOM 3912  H HG22 . VAL A 1 55 ? 6.238   7.052   10.314 1.00 10.00 ? 46 VAL A HG22 4  
ATOM 3913  H HG23 . VAL A 1 55 ? 5.696   5.860   9.130  1.00 10.00 ? 46 VAL A HG23 4  
ATOM 3914  N N    . GLY A 1 56 ? 11.080  5.063   10.066 1.00 10.00 ? 47 GLY A N    4  
ATOM 3915  C CA   . GLY A 1 56 ? 12.472  4.925   9.636  1.00 10.00 ? 47 GLY A CA   4  
ATOM 3916  C C    . GLY A 1 56 ? 13.195  3.642   10.061 1.00 10.00 ? 47 GLY A C    4  
ATOM 3917  O O    . GLY A 1 56 ? 12.672  2.805   10.805 1.00 10.00 ? 47 GLY A O    4  
ATOM 3918  H H    . GLY A 1 56 ? 10.667  4.319   10.612 1.00 10.00 ? 47 GLY A H    4  
ATOM 3919  H HA2  . GLY A 1 56 ? 12.507  4.979   8.548  1.00 10.00 ? 47 GLY A HA2  4  
ATOM 3920  H HA3  . GLY A 1 56 ? 13.040  5.769   10.026 1.00 10.00 ? 47 GLY A HA3  4  
ATOM 3921  N N    . LEU A 1 57 ? 14.423  3.498   9.556  1.00 10.00 ? 48 LEU A N    4  
ATOM 3922  C CA   . LEU A 1 57 ? 15.372  2.428   9.851  1.00 10.00 ? 48 LEU A CA   4  
ATOM 3923  C C    . LEU A 1 57 ? 16.026  2.598   11.232 1.00 10.00 ? 48 LEU A C    4  
ATOM 3924  O O    . LEU A 1 57 ? 16.220  3.719   11.717 1.00 10.00 ? 48 LEU A O    4  
ATOM 3925  C CB   . LEU A 1 57 ? 16.483  2.421   8.776  1.00 10.00 ? 48 LEU A CB   4  
ATOM 3926  C CG   . LEU A 1 57 ? 16.032  2.033   7.357  1.00 10.00 ? 48 LEU A CG   4  
ATOM 3927  C CD1  . LEU A 1 57 ? 17.092  2.449   6.339  1.00 10.00 ? 48 LEU A CD1  4  
ATOM 3928  C CD2  . LEU A 1 57 ? 15.829  0.523   7.225  1.00 10.00 ? 48 LEU A CD2  4  
ATOM 3929  H H    . LEU A 1 57 ? 14.752  4.237   8.952  1.00 10.00 ? 48 LEU A H    4  
ATOM 3930  H HA   . LEU A 1 57 ? 14.840  1.477   9.829  1.00 10.00 ? 48 LEU A HA   4  
ATOM 3931  H HB2  . LEU A 1 57 ? 16.926  3.416   8.737  1.00 10.00 ? 48 LEU A HB2  4  
ATOM 3932  H HB3  . LEU A 1 57 ? 17.267  1.728   9.081  1.00 10.00 ? 48 LEU A HB3  4  
ATOM 3933  H HG   . LEU A 1 57 ? 15.101  2.545   7.111  1.00 10.00 ? 48 LEU A HG   4  
ATOM 3934  H HD11 . LEU A 1 57 ? 16.768  2.166   5.337  1.00 10.00 ? 48 LEU A HD11 4  
ATOM 3935  H HD12 . LEU A 1 57 ? 17.218  3.531   6.365  1.00 10.00 ? 48 LEU A HD12 4  
ATOM 3936  H HD13 . LEU A 1 57 ? 18.043  1.967   6.565  1.00 10.00 ? 48 LEU A HD13 4  
ATOM 3937  H HD21 . LEU A 1 57 ? 15.511  0.283   6.210  1.00 10.00 ? 48 LEU A HD21 4  
ATOM 3938  H HD22 . LEU A 1 57 ? 16.756  -0.006  7.447  1.00 10.00 ? 48 LEU A HD22 4  
ATOM 3939  H HD23 . LEU A 1 57 ? 15.063  0.195   7.927  1.00 10.00 ? 48 LEU A HD23 4  
ATOM 3940  N N    . TYR A 1 58 ? 16.421  1.474   11.830 1.00 10.00 ? 49 TYR A N    4  
ATOM 3941  C CA   . TYR A 1 58 ? 17.174  1.403   13.088 1.00 10.00 ? 49 TYR A CA   4  
ATOM 3942  C C    . TYR A 1 58 ? 17.873  0.028   13.230 1.00 10.00 ? 49 TYR A C    4  
ATOM 3943  O O    . TYR A 1 58 ? 17.431  -0.951  12.614 1.00 10.00 ? 49 TYR A O    4  
ATOM 3944  C CB   . TYR A 1 58 ? 16.230  1.676   14.271 1.00 10.00 ? 49 TYR A CB   4  
ATOM 3945  C CG   . TYR A 1 58 ? 15.153  0.632   14.484 1.00 10.00 ? 49 TYR A CG   4  
ATOM 3946  C CD1  . TYR A 1 58 ? 13.890  0.769   13.870 1.00 10.00 ? 49 TYR A CD1  4  
ATOM 3947  C CD2  . TYR A 1 58 ? 15.429  -0.486  15.291 1.00 10.00 ? 49 TYR A CD2  4  
ATOM 3948  C CE1  . TYR A 1 58 ? 12.896  -0.206  14.080 1.00 10.00 ? 49 TYR A CE1  4  
ATOM 3949  C CE2  . TYR A 1 58 ? 14.443  -1.474  15.486 1.00 10.00 ? 49 TYR A CE2  4  
ATOM 3950  C CZ   . TYR A 1 58 ? 13.171  -1.328  14.889 1.00 10.00 ? 49 TYR A CZ   4  
ATOM 3951  O OH   . TYR A 1 58 ? 12.218  -2.280  15.068 1.00 10.00 ? 49 TYR A OH   4  
ATOM 3952  H H    . TYR A 1 58 ? 16.188  0.597   11.387 1.00 10.00 ? 49 TYR A H    4  
ATOM 3953  H HA   . TYR A 1 58 ? 17.940  2.177   13.076 1.00 10.00 ? 49 TYR A HA   4  
ATOM 3954  H HB2  . TYR A 1 58 ? 16.817  1.750   15.186 1.00 10.00 ? 49 TYR A HB2  4  
ATOM 3955  H HB3  . TYR A 1 58 ? 15.756  2.648   14.132 1.00 10.00 ? 49 TYR A HB3  4  
ATOM 3956  H HD1  . TYR A 1 58 ? 13.683  1.627   13.246 1.00 10.00 ? 49 TYR A HD1  4  
ATOM 3957  H HD2  . TYR A 1 58 ? 16.401  -0.584  15.754 1.00 10.00 ? 49 TYR A HD2  4  
ATOM 3958  H HE1  . TYR A 1 58 ? 11.925  -0.109  13.617 1.00 10.00 ? 49 TYR A HE1  4  
ATOM 3959  H HE2  . TYR A 1 58 ? 14.666  -2.346  16.083 1.00 10.00 ? 49 TYR A HE2  4  
ATOM 3960  H HH   . TYR A 1 58 ? 12.535  -2.993  15.626 1.00 10.00 ? 49 TYR A HH   4  
ATOM 3961  N N    . PRO A 1 59 ? 18.958  -0.091  14.018 1.00 10.00 ? 50 PRO A N    4  
ATOM 3962  C CA   . PRO A 1 59 ? 19.675  -1.355  14.193 1.00 10.00 ? 50 PRO A CA   4  
ATOM 3963  C C    . PRO A 1 59 ? 18.885  -2.360  15.047 1.00 10.00 ? 50 PRO A C    4  
ATOM 3964  O O    . PRO A 1 59 ? 18.433  -2.046  16.151 1.00 10.00 ? 50 PRO A O    4  
ATOM 3965  C CB   . PRO A 1 59 ? 21.007  -0.978  14.855 1.00 10.00 ? 50 PRO A CB   4  
ATOM 3966  C CG   . PRO A 1 59 ? 20.675  0.306   15.607 1.00 10.00 ? 50 PRO A CG   4  
ATOM 3967  C CD   . PRO A 1 59 ? 19.632  0.987   14.730 1.00 10.00 ? 50 PRO A CD   4  
ATOM 3968  H HA   . PRO A 1 59 ? 19.887  -1.799  13.220 1.00 10.00 ? 50 PRO A HA   4  
ATOM 3969  H HB2  . PRO A 1 59 ? 21.376  -1.757  15.523 1.00 10.00 ? 50 PRO A HB2  4  
ATOM 3970  H HB3  . PRO A 1 59 ? 21.749  -0.763  14.086 1.00 10.00 ? 50 PRO A HB3  4  
ATOM 3971  H HG2  . PRO A 1 59 ? 20.222  0.065   16.569 1.00 10.00 ? 50 PRO A HG2  4  
ATOM 3972  H HG3  . PRO A 1 59 ? 21.554  0.934   15.752 1.00 10.00 ? 50 PRO A HG3  4  
ATOM 3973  H HD2  . PRO A 1 59 ? 18.951  1.562   15.356 1.00 10.00 ? 50 PRO A HD2  4  
ATOM 3974  H HD3  . PRO A 1 59 ? 20.122  1.645   14.013 1.00 10.00 ? 50 PRO A HD3  4  
ATOM 3975  N N    . ALA A 1 60 ? 18.780  -3.607  14.577 1.00 10.00 ? 51 ALA A N    4  
ATOM 3976  C CA   . ALA A 1 60 ? 18.100  -4.697  15.287 1.00 10.00 ? 51 ALA A CA   4  
ATOM 3977  C C    . ALA A 1 60 ? 18.747  -5.033  16.651 1.00 10.00 ? 51 ALA A C    4  
ATOM 3978  O O    . ALA A 1 60 ? 18.073  -5.513  17.565 1.00 10.00 ? 51 ALA A O    4  
ATOM 3979  C CB   . ALA A 1 60 ? 18.091  -5.935  14.380 1.00 10.00 ? 51 ALA A CB   4  
ATOM 3980  H H    . ALA A 1 60 ? 19.230  -3.833  13.701 1.00 10.00 ? 51 ALA A H    4  
ATOM 3981  H HA   . ALA A 1 60 ? 17.070  -4.394  15.472 1.00 10.00 ? 51 ALA A HA   4  
ATOM 3982  H HB1  . ALA A 1 60 ? 17.729  -5.665  13.388 1.00 10.00 ? 51 ALA A HB1  4  
ATOM 3983  H HB2  . ALA A 1 60 ? 19.100  -6.334  14.280 1.00 10.00 ? 51 ALA A HB2  4  
ATOM 3984  H HB3  . ALA A 1 60 ? 17.441  -6.705  14.794 1.00 10.00 ? 51 ALA A HB3  4  
ATOM 3985  N N    . ASN A 1 61 ? 20.051  -4.760  16.798 1.00 10.00 ? 52 ASN A N    4  
ATOM 3986  C CA   . ASN A 1 61 ? 20.832  -5.076  17.996 1.00 10.00 ? 52 ASN A CA   4  
ATOM 3987  C C    . ASN A 1 61 ? 20.575  -4.143  19.197 1.00 10.00 ? 52 ASN A C    4  
ATOM 3988  O O    . ASN A 1 61 ? 21.108  -4.365  20.286 1.00 10.00 ? 52 ASN A O    4  
ATOM 3989  C CB   . ASN A 1 61 ? 22.320  -5.135  17.598 1.00 10.00 ? 52 ASN A CB   4  
ATOM 3990  C CG   . ASN A 1 61 ? 23.198  -5.775  18.663 1.00 10.00 ? 52 ASN A CG   4  
ATOM 3991  O OD1  . ASN A 1 61 ? 22.907  -6.844  19.185 1.00 10.00 ? 52 ASN A OD1  4  
ATOM 3992  N ND2  . ASN A 1 61 ? 24.312  -5.162  19.006 1.00 10.00 ? 52 ASN A ND2  4  
ATOM 3993  H H    . ASN A 1 61 ? 20.545  -4.387  16.000 1.00 10.00 ? 52 ASN A H    4  
ATOM 3994  H HA   . ASN A 1 61 ? 20.501  -6.060  18.327 1.00 10.00 ? 52 ASN A HA   4  
ATOM 3995  H HB2  . ASN A 1 61 ? 22.432  -5.727  16.690 1.00 10.00 ? 52 ASN A HB2  4  
ATOM 3996  H HB3  . ASN A 1 61 ? 22.668  -4.123  17.386 1.00 10.00 ? 52 ASN A HB3  4  
ATOM 3997  H HD21 . ASN A 1 61 ? 24.903  -5.584  19.708 1.00 10.00 ? 52 ASN A HD21 4  
ATOM 3998  H HD22 . ASN A 1 61 ? 24.561  -4.282  18.578 1.00 10.00 ? 52 ASN A HD22 4  
ATOM 3999  N N    . TYR A 1 62 ? 19.733  -3.122  19.015 1.00 10.00 ? 53 TYR A N    4  
ATOM 4000  C CA   . TYR A 1 62 ? 19.377  -2.138  20.041 1.00 10.00 ? 53 TYR A CA   4  
ATOM 4001  C C    . TYR A 1 62 ? 17.941  -2.323  20.559 1.00 10.00 ? 53 TYR A C    4  
ATOM 4002  O O    . TYR A 1 62 ? 17.446  -1.460  21.279 1.00 10.00 ? 53 TYR A O    4  
ATOM 4003  C CB   . TYR A 1 62 ? 19.634  -0.727  19.489 1.00 10.00 ? 53 TYR A CB   4  
ATOM 4004  C CG   . TYR A 1 62 ? 21.102  -0.336  19.487 1.00 10.00 ? 53 TYR A CG   4  
ATOM 4005  C CD1  . TYR A 1 62 ? 21.571  0.579   20.446 1.00 10.00 ? 53 TYR A CD1  4  
ATOM 4006  C CD2  . TYR A 1 62 ? 21.997  -0.893  18.552 1.00 10.00 ? 53 TYR A CD2  4  
ATOM 4007  C CE1  . TYR A 1 62 ? 22.930  0.945   20.472 1.00 10.00 ? 53 TYR A CE1  4  
ATOM 4008  C CE2  . TYR A 1 62 ? 23.355  -0.530  18.570 1.00 10.00 ? 53 TYR A CE2  4  
ATOM 4009  C CZ   . TYR A 1 62 ? 23.825  0.393   19.528 1.00 10.00 ? 53 TYR A CZ   4  
ATOM 4010  O OH   . TYR A 1 62 ? 25.138  0.752   19.538 1.00 10.00 ? 53 TYR A OH   4  
ATOM 4011  H H    . TYR A 1 62 ? 19.347  -2.988  18.092 1.00 10.00 ? 53 TYR A H    4  
ATOM 4012  H HA   . TYR A 1 62 ? 20.022  -2.266  20.910 1.00 10.00 ? 53 TYR A HA   4  
ATOM 4013  H HB2  . TYR A 1 62 ? 19.225  -0.654  18.481 1.00 10.00 ? 53 TYR A HB2  4  
ATOM 4014  H HB3  . TYR A 1 62 ? 19.091  0.001   20.091 1.00 10.00 ? 53 TYR A HB3  4  
ATOM 4015  H HD1  . TYR A 1 62 ? 20.883  0.990   21.170 1.00 10.00 ? 53 TYR A HD1  4  
ATOM 4016  H HD2  . TYR A 1 62 ? 21.639  -1.607  17.825 1.00 10.00 ? 53 TYR A HD2  4  
ATOM 4017  H HE1  . TYR A 1 62 ? 23.281  1.657   21.205 1.00 10.00 ? 53 TYR A HE1  4  
ATOM 4018  H HE2  . TYR A 1 62 ? 24.042  -0.951  17.850 1.00 10.00 ? 53 TYR A HE2  4  
ATOM 4019  H HH   . TYR A 1 62 ? 25.330  1.396   20.224 1.00 10.00 ? 53 TYR A HH   4  
ATOM 4020  N N    . VAL A 1 63 ? 17.270  -3.443  20.238 1.00 10.00 ? 54 VAL A N    4  
ATOM 4021  C CA   . VAL A 1 63 ? 15.879  -3.716  20.647 1.00 10.00 ? 54 VAL A CA   4  
ATOM 4022  C C    . VAL A 1 63 ? 15.629  -5.183  21.050 1.00 10.00 ? 54 VAL A C    4  
ATOM 4023  O O    . VAL A 1 63 ? 16.417  -6.077  20.729 1.00 10.00 ? 54 VAL A O    4  
ATOM 4024  C CB   . VAL A 1 63 ? 14.857  -3.293  19.558 1.00 10.00 ? 54 VAL A CB   4  
ATOM 4025  C CG1  . VAL A 1 63 ? 15.170  -1.916  18.962 1.00 10.00 ? 54 VAL A CG1  4  
ATOM 4026  C CG2  . VAL A 1 63 ? 14.755  -4.279  18.385 1.00 10.00 ? 54 VAL A CG2  4  
ATOM 4027  H H    . VAL A 1 63 ? 17.736  -4.128  19.659 1.00 10.00 ? 54 VAL A H    4  
ATOM 4028  H HA   . VAL A 1 63 ? 15.677  -3.109  21.530 1.00 10.00 ? 54 VAL A HA   4  
ATOM 4029  H HB   . VAL A 1 63 ? 13.875  -3.237  20.028 1.00 10.00 ? 54 VAL A HB   4  
ATOM 4030  H HG11 . VAL A 1 63 ? 14.347  -1.596  18.322 1.00 10.00 ? 54 VAL A HG11 4  
ATOM 4031  H HG12 . VAL A 1 63 ? 15.291  -1.184  19.759 1.00 10.00 ? 54 VAL A HG12 4  
ATOM 4032  H HG13 . VAL A 1 63 ? 16.086  -1.970  18.373 1.00 10.00 ? 54 VAL A HG13 4  
ATOM 4033  H HG21 . VAL A 1 63 ? 14.005  -3.932  17.674 1.00 10.00 ? 54 VAL A HG21 4  
ATOM 4034  H HG22 . VAL A 1 63 ? 15.717  -4.367  17.882 1.00 10.00 ? 54 VAL A HG22 4  
ATOM 4035  H HG23 . VAL A 1 63 ? 14.439  -5.261  18.740 1.00 10.00 ? 54 VAL A HG23 4  
ATOM 4036  N N    . GLU A 1 64 ? 14.496  -5.442  21.715 1.00 10.00 ? 55 GLU A N    4  
ATOM 4037  C CA   . GLU A 1 64 ? 14.015  -6.783  22.080 1.00 10.00 ? 55 GLU A CA   4  
ATOM 4038  C C    . GLU A 1 64 ? 12.473  -6.869  21.977 1.00 10.00 ? 55 GLU A C    4  
ATOM 4039  O O    . GLU A 1 64 ? 11.796  -5.851  22.155 1.00 10.00 ? 55 GLU A O    4  
ATOM 4040  C CB   . GLU A 1 64 ? 14.509  -7.160  23.492 1.00 10.00 ? 55 GLU A CB   4  
ATOM 4041  C CG   . GLU A 1 64 ? 13.903  -6.318  24.629 1.00 10.00 ? 55 GLU A CG   4  
ATOM 4042  C CD   . GLU A 1 64 ? 14.417  -6.719  26.030 1.00 10.00 ? 55 GLU A CD   4  
ATOM 4043  O OE1  . GLU A 1 64 ? 14.796  -7.897  26.253 1.00 10.00 ? 55 GLU A OE1  4  
ATOM 4044  O OE2  . GLU A 1 64 ? 14.413  -5.854  26.942 1.00 10.00 ? 55 GLU A OE2  4  
ATOM 4045  H H    . GLU A 1 64 ? 13.929  -4.659  22.004 1.00 10.00 ? 55 GLU A H    4  
ATOM 4046  H HA   . GLU A 1 64 ? 14.440  -7.501  21.377 1.00 10.00 ? 55 GLU A HA   4  
ATOM 4047  H HB2  . GLU A 1 64 ? 14.263  -8.208  23.668 1.00 10.00 ? 55 GLU A HB2  4  
ATOM 4048  H HB3  . GLU A 1 64 ? 15.594  -7.068  23.523 1.00 10.00 ? 55 GLU A HB3  4  
ATOM 4049  H HG2  . GLU A 1 64 ? 14.141  -5.269  24.450 1.00 10.00 ? 55 GLU A HG2  4  
ATOM 4050  H HG3  . GLU A 1 64 ? 12.818  -6.417  24.616 1.00 10.00 ? 55 GLU A HG3  4  
ATOM 4051  N N    . PRO A 1 65 ? 11.883  -8.048  21.696 1.00 10.00 ? 56 PRO A N    4  
ATOM 4052  C CA   . PRO A 1 65 ? 10.435  -8.198  21.559 1.00 10.00 ? 56 PRO A CA   4  
ATOM 4053  C C    . PRO A 1 65 ? 9.696   -8.049  22.899 1.00 10.00 ? 56 PRO A C    4  
ATOM 4054  O O    . PRO A 1 65 ? 10.155  -8.524  23.943 1.00 10.00 ? 56 PRO A O    4  
ATOM 4055  C CB   . PRO A 1 65 ? 10.227  -9.584  20.941 1.00 10.00 ? 56 PRO A CB   4  
ATOM 4056  C CG   . PRO A 1 65 ? 11.456  -10.372 21.398 1.00 10.00 ? 56 PRO A CG   4  
ATOM 4057  C CD   . PRO A 1 65 ? 12.555  -9.312  21.433 1.00 10.00 ? 56 PRO A CD   4  
ATOM 4058  H HA   . PRO A 1 65 ? 10.054  -7.444  20.870 1.00 10.00 ? 56 PRO A HA   4  
ATOM 4059  H HB2  . PRO A 1 65 ? 9.300   -10.051 21.274 1.00 10.00 ? 56 PRO A HB2  4  
ATOM 4060  H HB3  . PRO A 1 65 ? 10.237  -9.506  19.854 1.00 10.00 ? 56 PRO A HB3  4  
ATOM 4061  H HG2  . PRO A 1 65 ? 11.289  -10.761 22.402 1.00 10.00 ? 56 PRO A HG2  4  
ATOM 4062  H HG3  . PRO A 1 65 ? 11.700  -11.181 20.710 1.00 10.00 ? 56 PRO A HG3  4  
ATOM 4063  H HD2  . PRO A 1 65 ? 13.277  -9.554  22.213 1.00 10.00 ? 56 PRO A HD2  4  
ATOM 4064  H HD3  . PRO A 1 65 ? 13.051  -9.267  20.464 1.00 10.00 ? 56 PRO A HD3  4  
ATOM 4065  N N    . ILE A 1 66 ? 8.517   -7.423  22.852 1.00 10.00 ? 57 ILE A N    4  
ATOM 4066  C CA   . ILE A 1 66 ? 7.605   -7.273  24.002 1.00 10.00 ? 57 ILE A CA   4  
ATOM 4067  C C    . ILE A 1 66 ? 6.600   -8.441  24.034 1.00 10.00 ? 57 ILE A C    4  
ATOM 4068  O O    . ILE A 1 66 ? 6.094   -8.859  22.982 1.00 10.00 ? 57 ILE A O    4  
ATOM 4069  C CB   . ILE A 1 66 ? 6.904   -5.893  23.938 1.00 10.00 ? 57 ILE A CB   4  
ATOM 4070  C CG1  . ILE A 1 66 ? 7.956   -4.768  24.101 1.00 10.00 ? 57 ILE A CG1  4  
ATOM 4071  C CG2  . ILE A 1 66 ? 5.805   -5.745  25.010 1.00 10.00 ? 57 ILE A CG2  4  
ATOM 4072  C CD1  . ILE A 1 66 ? 7.418   -3.355  23.848 1.00 10.00 ? 57 ILE A CD1  4  
ATOM 4073  H H    . ILE A 1 66 ? 8.194   -7.083  21.958 1.00 10.00 ? 57 ILE A H    4  
ATOM 4074  H HA   . ILE A 1 66 ? 8.180   -7.306  24.927 1.00 10.00 ? 57 ILE A HA   4  
ATOM 4075  H HB   . ILE A 1 66 ? 6.431   -5.810  22.958 1.00 10.00 ? 57 ILE A HB   4  
ATOM 4076  H HG12 . ILE A 1 66 ? 8.382   -4.809  25.104 1.00 10.00 ? 57 ILE A HG12 4  
ATOM 4077  H HG13 . ILE A 1 66 ? 8.765   -4.929  23.389 1.00 10.00 ? 57 ILE A HG13 4  
ATOM 4078  H HG21 . ILE A 1 66 ? 5.021   -6.485  24.855 1.00 10.00 ? 57 ILE A HG21 4  
ATOM 4079  H HG22 . ILE A 1 66 ? 6.229   -5.870  26.007 1.00 10.00 ? 57 ILE A HG22 4  
ATOM 4080  H HG23 . ILE A 1 66 ? 5.326   -4.768  24.946 1.00 10.00 ? 57 ILE A HG23 4  
ATOM 4081  H HD11 . ILE A 1 66 ? 6.909   -3.333  22.884 1.00 10.00 ? 57 ILE A HD11 4  
ATOM 4082  H HD12 . ILE A 1 66 ? 6.729   -3.056  24.638 1.00 10.00 ? 57 ILE A HD12 4  
ATOM 4083  H HD13 . ILE A 1 66 ? 8.247   -2.649  23.831 1.00 10.00 ? 57 ILE A HD13 4  
ATOM 4084  N N    . GLN A 1 67 ? 6.306   -8.930  25.248 1.00 10.00 ? 58 GLN A N    4  
ATOM 4085  C CA   . GLN A 1 67 ? 5.419   -10.054 25.599 1.00 10.00 ? 58 GLN A CA   4  
ATOM 4086  C C    . GLN A 1 67 ? 5.369   -11.193 24.553 1.00 10.00 ? 58 GLN A C    4  
ATOM 4087  O O    . GLN A 1 67 ? 6.390   -11.911 24.429 1.00 10.00 ? 58 GLN A O    4  
ATOM 4088  C CB   . GLN A 1 67 ? 4.027   -9.504  25.977 1.00 10.00 ? 58 GLN A CB   4  
ATOM 4089  C CG   . GLN A 1 67 ? 4.048   -8.596  27.220 1.00 10.00 ? 58 GLN A CG   4  
ATOM 4090  C CD   . GLN A 1 67 ? 2.644   -8.123  27.612 1.00 10.00 ? 58 GLN A CD   4  
ATOM 4091  O OE1  . GLN A 1 67 ? 1.825   -8.870  28.141 1.00 10.00 ? 58 GLN A OE1  4  
ATOM 4092  N NE2  . GLN A 1 67 ? 2.301   -6.870  27.373 1.00 10.00 ? 58 GLN A NE2  4  
ATOM 4093  H H    . GLN A 1 67 ? 6.740   -8.454  26.027 1.00 10.00 ? 58 GLN A H    4  
ATOM 4094  H HA   . GLN A 1 67 ? 5.827   -10.520 26.495 1.00 10.00 ? 58 GLN A HA   4  
ATOM 4095  H HB2  . GLN A 1 67 ? 3.613   -8.950  25.135 1.00 10.00 ? 58 GLN A HB2  4  
ATOM 4096  H HB3  . GLN A 1 67 ? 3.382   -10.355 26.194 1.00 10.00 ? 58 GLN A HB3  4  
ATOM 4097  H HG2  . GLN A 1 67 ? 4.469   -9.148  28.061 1.00 10.00 ? 58 GLN A HG2  4  
ATOM 4098  H HG3  . GLN A 1 67 ? 4.680   -7.728  27.036 1.00 10.00 ? 58 GLN A HG3  4  
ATOM 4099  H HE21 . GLN A 1 67 ? 1.378   -6.561  27.643 1.00 10.00 ? 58 GLN A HE21 4  
ATOM 4100  H HE22 . GLN A 1 67 ? 2.954   -6.241  26.928 1.00 10.00 ? 58 GLN A HE22 4  
ATOM 4101  N N    . GLY A 1 1  ? 4.561   -21.099 -1.184 1.00 10.00 ? -8 GLY A N    5  
ATOM 4102  C CA   . GLY A 1 1  ? 3.415   -20.212 -1.498 1.00 10.00 ? -8 GLY A CA   5  
ATOM 4103  C C    . GLY A 1 1  ? 3.000   -19.388 -0.292 1.00 10.00 ? -8 GLY A C    5  
ATOM 4104  O O    . GLY A 1 1  ? 2.911   -19.913 0.819  1.00 10.00 ? -8 GLY A O    5  
ATOM 4105  H H1   . GLY A 1 1  ? 4.796   -21.654 -1.995 1.00 10.00 ? -8 GLY A H1   5  
ATOM 4106  H HA2  . GLY A 1 1  ? 3.686   -19.545 -2.316 1.00 10.00 ? -8 GLY A HA2  5  
ATOM 4107  H HA3  . GLY A 1 1  ? 2.564   -20.820 -1.808 1.00 10.00 ? -8 GLY A HA3  5  
ATOM 4108  N N    . SER A 1 2  ? 2.738   -18.093 -0.496 1.00 10.00 ? -7 SER A N    5  
ATOM 4109  C CA   . SER A 1 2  ? 2.293   -17.142 0.542  1.00 10.00 ? -7 SER A CA   5  
ATOM 4110  C C    . SER A 1 2  ? 1.463   -15.993 -0.058 1.00 10.00 ? -7 SER A C    5  
ATOM 4111  O O    . SER A 1 2  ? 1.459   -15.772 -1.273 1.00 10.00 ? -7 SER A O    5  
ATOM 4112  C CB   . SER A 1 2  ? 3.524   -16.580 1.271  1.00 10.00 ? -7 SER A CB   5  
ATOM 4113  O OG   . SER A 1 2  ? 3.143   -15.843 2.425  1.00 10.00 ? -7 SER A OG   5  
ATOM 4114  H H    . SER A 1 2  ? 2.807   -17.736 -1.439 1.00 10.00 ? -7 SER A H    5  
ATOM 4115  H HA   . SER A 1 2  ? 1.670   -17.665 1.268  1.00 10.00 ? -7 SER A HA   5  
ATOM 4116  H HB2  . SER A 1 2  ? 4.171   -17.401 1.580  1.00 10.00 ? -7 SER A HB2  5  
ATOM 4117  H HB3  . SER A 1 2  ? 4.086   -15.940 0.593  1.00 10.00 ? -7 SER A HB3  5  
ATOM 4118  H HG   . SER A 1 2  ? 3.932   -15.429 2.784  1.00 10.00 ? -7 SER A HG   5  
ATOM 4119  N N    . ARG A 1 3  ? 0.781   -15.232 0.813  1.00 10.00 ? -6 ARG A N    5  
ATOM 4120  C CA   . ARG A 1 3  ? -0.012  -14.022 0.484  1.00 10.00 ? -6 ARG A CA   5  
ATOM 4121  C C    . ARG A 1 3  ? 0.434   -12.773 1.273  1.00 10.00 ? -6 ARG A C    5  
ATOM 4122  O O    . ARG A 1 3  ? -0.210  -11.725 1.180  1.00 10.00 ? -6 ARG A O    5  
ATOM 4123  C CB   . ARG A 1 3  ? -1.513  -14.321 0.683  1.00 10.00 ? -6 ARG A CB   5  
ATOM 4124  C CG   . ARG A 1 3  ? -2.022  -15.450 -0.232 1.00 10.00 ? -6 ARG A CG   5  
ATOM 4125  C CD   . ARG A 1 3  ? -3.546  -15.622 -0.147 1.00 10.00 ? -6 ARG A CD   5  
ATOM 4126  N NE   . ARG A 1 3  ? -3.996  -16.034 1.202  1.00 10.00 ? -6 ARG A NE   5  
ATOM 4127  C CZ   . ARG A 1 3  ? -4.013  -17.252 1.711  1.00 10.00 ? -6 ARG A CZ   5  
ATOM 4128  N NH1  . ARG A 1 3  ? -4.455  -17.449 2.922  1.00 10.00 ? -6 ARG A NH1  5  
ATOM 4129  N NH2  . ARG A 1 3  ? -3.604  -18.297 1.050  1.00 10.00 ? -6 ARG A NH2  5  
ATOM 4130  H H    . ARG A 1 3  ? 0.822   -15.518 1.780  1.00 10.00 ? -6 ARG A H    5  
ATOM 4131  H HA   . ARG A 1 3  ? 0.142   -13.765 -0.563 1.00 10.00 ? -6 ARG A HA   5  
ATOM 4132  H HB2  . ARG A 1 3  ? -1.686  -14.588 1.726  1.00 10.00 ? -6 ARG A HB2  5  
ATOM 4133  H HB3  . ARG A 1 3  ? -2.082  -13.419 0.458  1.00 10.00 ? -6 ARG A HB3  5  
ATOM 4134  H HG2  . ARG A 1 3  ? -1.767  -15.205 -1.263 1.00 10.00 ? -6 ARG A HG2  5  
ATOM 4135  H HG3  . ARG A 1 3  ? -1.540  -16.390 0.037  1.00 10.00 ? -6 ARG A HG3  5  
ATOM 4136  H HD2  . ARG A 1 3  ? -4.019  -14.675 -0.406 1.00 10.00 ? -6 ARG A HD2  5  
ATOM 4137  H HD3  . ARG A 1 3  ? -3.872  -16.355 -0.883 1.00 10.00 ? -6 ARG A HD3  5  
ATOM 4138  H HE   . ARG A 1 3  ? -4.350  -15.302 1.801  1.00 10.00 ? -6 ARG A HE   5  
ATOM 4139  H HH11 . ARG A 1 3  ? -4.788  -16.672 3.476  1.00 10.00 ? -6 ARG A HH11 5  
ATOM 4140  H HH12 . ARG A 1 3  ? -4.457  -18.381 3.311  1.00 10.00 ? -6 ARG A HH12 5  
ATOM 4141  H HH21 . ARG A 1 3  ? -3.261  -18.186 0.106  1.00 10.00 ? -6 ARG A HH21 5  
ATOM 4142  H HH22 . ARG A 1 3  ? -3.649  -19.216 1.466  1.00 10.00 ? -6 ARG A HH22 5  
ATOM 4143  N N    . ARG A 1 4  ? 1.529   -12.876 2.039  1.00 10.00 ? -5 ARG A N    5  
ATOM 4144  C CA   . ARG A 1 4  ? 2.119   -11.824 2.899  1.00 10.00 ? -5 ARG A CA   5  
ATOM 4145  C C    . ARG A 1 4  ? 3.654   -11.883 2.895  1.00 10.00 ? -5 ARG A C    5  
ATOM 4146  O O    . ARG A 1 4  ? 4.245   -12.902 2.531  1.00 10.00 ? -5 ARG A O    5  
ATOM 4147  C CB   . ARG A 1 4  ? 1.603   -11.976 4.346  1.00 10.00 ? -5 ARG A CB   5  
ATOM 4148  C CG   . ARG A 1 4  ? 0.131   -11.577 4.531  1.00 10.00 ? -5 ARG A CG   5  
ATOM 4149  C CD   . ARG A 1 4  ? -0.290  -11.606 6.008  1.00 10.00 ? -5 ARG A CD   5  
ATOM 4150  N NE   . ARG A 1 4  ? -0.406  -12.986 6.523  1.00 10.00 ? -5 ARG A NE   5  
ATOM 4151  C CZ   . ARG A 1 4  ? 0.463   -13.669 7.252  1.00 10.00 ? -5 ARG A CZ   5  
ATOM 4152  N NH1  . ARG A 1 4  ? 1.606   -13.176 7.642  1.00 10.00 ? -5 ARG A NH1  5  
ATOM 4153  N NH2  . ARG A 1 4  ? 0.193   -14.895 7.603  1.00 10.00 ? -5 ARG A NH2  5  
ATOM 4154  H H    . ARG A 1 4  ? 2.013   -13.762 2.009  1.00 10.00 ? -5 ARG A H    5  
ATOM 4155  H HA   . ARG A 1 4  ? 1.834   -10.842 2.521  1.00 10.00 ? -5 ARG A HA   5  
ATOM 4156  H HB2  . ARG A 1 4  ? 1.741   -13.009 4.666  1.00 10.00 ? -5 ARG A HB2  5  
ATOM 4157  H HB3  . ARG A 1 4  ? 2.193   -11.337 5.003  1.00 10.00 ? -5 ARG A HB3  5  
ATOM 4158  H HG2  . ARG A 1 4  ? -0.006  -10.561 4.163  1.00 10.00 ? -5 ARG A HG2  5  
ATOM 4159  H HG3  . ARG A 1 4  ? -0.514  -12.248 3.962  1.00 10.00 ? -5 ARG A HG3  5  
ATOM 4160  H HD2  . ARG A 1 4  ? 0.408   -11.017 6.603  1.00 10.00 ? -5 ARG A HD2  5  
ATOM 4161  H HD3  . ARG A 1 4  ? -1.266  -11.124 6.088  1.00 10.00 ? -5 ARG A HD3  5  
ATOM 4162  H HE   . ARG A 1 4  ? -1.257  -13.478 6.288  1.00 10.00 ? -5 ARG A HE   5  
ATOM 4163  H HH11 . ARG A 1 4  ? 2.250   -13.757 8.158  1.00 10.00 ? -5 ARG A HH11 5  
ATOM 4164  H HH12 . ARG A 1 4  ? 1.860   -12.227 7.408  1.00 10.00 ? -5 ARG A HH12 5  
ATOM 4165  H HH21 . ARG A 1 4  ? -0.682  -15.320 7.326  1.00 10.00 ? -5 ARG A HH21 5  
ATOM 4166  H HH22 . ARG A 1 4  ? 0.846   -15.423 8.164  1.00 10.00 ? -5 ARG A HH22 5  
ATOM 4167  N N    . ALA A 1 5  ? 4.280   -10.803 3.367  1.00 10.00 ? -4 ALA A N    5  
ATOM 4168  C CA   . ALA A 1 5  ? 5.734   -10.674 3.554  1.00 10.00 ? -4 ALA A CA   5  
ATOM 4169  C C    . ALA A 1 5  ? 6.127   -10.283 5.001  1.00 10.00 ? -4 ALA A C    5  
ATOM 4170  O O    . ALA A 1 5  ? 7.296   -10.007 5.282  1.00 10.00 ? -4 ALA A O    5  
ATOM 4171  C CB   . ALA A 1 5  ? 6.250   -9.675  2.509  1.00 10.00 ? -4 ALA A CB   5  
ATOM 4172  H H    . ALA A 1 5  ? 3.706   -9.999  3.578  1.00 10.00 ? -4 ALA A H    5  
ATOM 4173  H HA   . ALA A 1 5  ? 6.212   -11.636 3.370  1.00 10.00 ? -4 ALA A HA   5  
ATOM 4174  H HB1  . ALA A 1 5  ? 7.335   -9.597  2.571  1.00 10.00 ? -4 ALA A HB1  5  
ATOM 4175  H HB2  . ALA A 1 5  ? 5.979   -10.010 1.507  1.00 10.00 ? -4 ALA A HB2  5  
ATOM 4176  H HB3  . ALA A 1 5  ? 5.815   -8.692  2.685  1.00 10.00 ? -4 ALA A HB3  5  
ATOM 4177  N N    . SER A 1 6  ? 5.159   -10.233 5.924  1.00 10.00 ? -3 SER A N    5  
ATOM 4178  C CA   . SER A 1 6  ? 5.324   -9.976  7.370  1.00 10.00 ? -3 SER A CA   5  
ATOM 4179  C C    . SER A 1 6  ? 4.085   -10.444 8.146  1.00 10.00 ? -3 SER A C    5  
ATOM 4180  O O    . SER A 1 6  ? 3.012   -10.644 7.565  1.00 10.00 ? -3 SER A O    5  
ATOM 4181  C CB   . SER A 1 6  ? 5.539   -8.473  7.622  1.00 10.00 ? -3 SER A CB   5  
ATOM 4182  O OG   . SER A 1 6  ? 6.825   -8.068  7.190  1.00 10.00 ? -3 SER A OG   5  
ATOM 4183  H H    . SER A 1 6  ? 4.226   -10.473 5.621  1.00 10.00 ? -3 SER A H    5  
ATOM 4184  H HA   . SER A 1 6  ? 6.184   -10.530 7.745  1.00 10.00 ? -3 SER A HA   5  
ATOM 4185  H HB2  . SER A 1 6  ? 4.778   -7.904  7.088  1.00 10.00 ? -3 SER A HB2  5  
ATOM 4186  H HB3  . SER A 1 6  ? 5.447   -8.252  8.685  1.00 10.00 ? -3 SER A HB3  5  
ATOM 4187  H HG   . SER A 1 6  ? 7.049   -8.617  6.435  1.00 10.00 ? -3 SER A HG   5  
ATOM 4188  N N    . VAL A 1 7  ? 4.211   -10.597 9.471  1.00 10.00 ? -2 VAL A N    5  
ATOM 4189  C CA   . VAL A 1 7  ? 3.091   -10.937 10.381 1.00 10.00 ? -2 VAL A CA   5  
ATOM 4190  C C    . VAL A 1 7  ? 2.200   -9.743  10.760 1.00 10.00 ? -2 VAL A C    5  
ATOM 4191  O O    . VAL A 1 7  ? 1.119   -9.926  11.325 1.00 10.00 ? -2 VAL A O    5  
ATOM 4192  C CB   . VAL A 1 7  ? 3.591   -11.639 11.661 1.00 10.00 ? -2 VAL A CB   5  
ATOM 4193  C CG1  . VAL A 1 7  ? 4.278   -12.966 11.319 1.00 10.00 ? -2 VAL A CG1  5  
ATOM 4194  C CG2  . VAL A 1 7  ? 4.557   -10.786 12.494 1.00 10.00 ? -2 VAL A CG2  5  
ATOM 4195  H H    . VAL A 1 7  ? 5.130   -10.471 9.873  1.00 10.00 ? -2 VAL A H    5  
ATOM 4196  H HA   . VAL A 1 7  ? 2.430   -11.630 9.861  1.00 10.00 ? -2 VAL A HA   5  
ATOM 4197  H HB   . VAL A 1 7  ? 2.727   -11.872 12.283 1.00 10.00 ? -2 VAL A HB   5  
ATOM 4198  H HG11 . VAL A 1 7  ? 5.182   -12.792 10.735 1.00 10.00 ? -2 VAL A HG11 5  
ATOM 4199  H HG12 . VAL A 1 7  ? 4.545   -13.485 12.241 1.00 10.00 ? -2 VAL A HG12 5  
ATOM 4200  H HG13 . VAL A 1 7  ? 3.598   -13.599 10.750 1.00 10.00 ? -2 VAL A HG13 5  
ATOM 4201  H HG21 . VAL A 1 7  ? 4.823   -11.323 13.403 1.00 10.00 ? -2 VAL A HG21 5  
ATOM 4202  H HG22 . VAL A 1 7  ? 5.469   -10.576 11.936 1.00 10.00 ? -2 VAL A HG22 5  
ATOM 4203  H HG23 . VAL A 1 7  ? 4.077   -9.847  12.770 1.00 10.00 ? -2 VAL A HG23 5  
ATOM 4204  N N    . GLY A 1 8  ? 2.651   -8.527  10.452 1.00 10.00 ? -1 GLY A N    5  
ATOM 4205  C CA   . GLY A 1 8  ? 2.027   -7.247  10.813 1.00 10.00 ? -1 GLY A CA   5  
ATOM 4206  C C    . GLY A 1 8  ? 2.943   -6.409  11.720 1.00 10.00 ? -1 GLY A C    5  
ATOM 4207  O O    . GLY A 1 8  ? 4.146   -6.671  11.824 1.00 10.00 ? -1 GLY A O    5  
ATOM 4208  H H    . GLY A 1 8  ? 3.552   -8.495  9.996  1.00 10.00 ? -1 GLY A H    5  
ATOM 4209  H HA2  . GLY A 1 8  ? 1.816   -6.672  9.912  1.00 10.00 ? -1 GLY A HA2  5  
ATOM 4210  H HA3  . GLY A 1 8  ? 1.085   -7.417  11.334 1.00 10.00 ? -1 GLY A HA3  5  
ATOM 4211  N N    . SER A 1 9  ? 2.380   -5.395  12.381 1.00 10.00 ? 0  SER A N    5  
ATOM 4212  C CA   . SER A 1 9  ? 3.081   -4.573  13.383 1.00 10.00 ? 0  SER A CA   5  
ATOM 4213  C C    . SER A 1 9  ? 3.529   -5.414  14.586 1.00 10.00 ? 0  SER A C    5  
ATOM 4214  O O    . SER A 1 9  ? 2.738   -6.186  15.138 1.00 10.00 ? 0  SER A O    5  
ATOM 4215  C CB   . SER A 1 9  ? 2.170   -3.439  13.860 1.00 10.00 ? 0  SER A CB   5  
ATOM 4216  O OG   . SER A 1 9  ? 1.850   -2.568  12.785 1.00 10.00 ? 0  SER A OG   5  
ATOM 4217  H H    . SER A 1 9  ? 1.401   -5.203  12.218 1.00 10.00 ? 0  SER A H    5  
ATOM 4218  H HA   . SER A 1 9  ? 3.974   -4.126  12.942 1.00 10.00 ? 0  SER A HA   5  
ATOM 4219  H HB2  . SER A 1 9  ? 1.253   -3.858  14.275 1.00 10.00 ? 0  SER A HB2  5  
ATOM 4220  H HB3  . SER A 1 9  ? 2.681   -2.877  14.642 1.00 10.00 ? 0  SER A HB3  5  
ATOM 4221  H HG   . SER A 1 9  ? 1.256   -1.889  13.113 1.00 10.00 ? 0  SER A HG   5  
ATOM 4222  N N    . VAL A 1 10 ? 4.776   -5.229  15.031 1.00 10.00 ? 1  VAL A N    5  
ATOM 4223  C CA   . VAL A 1 10 ? 5.360   -5.913  16.196 1.00 10.00 ? 1  VAL A CA   5  
ATOM 4224  C C    . VAL A 1 10 ? 6.006   -4.884  17.115 1.00 10.00 ? 1  VAL A C    5  
ATOM 4225  O O    . VAL A 1 10 ? 7.050   -4.318  16.795 1.00 10.00 ? 1  VAL A O    5  
ATOM 4226  C CB   . VAL A 1 10 ? 6.386   -6.994  15.783 1.00 10.00 ? 1  VAL A CB   5  
ATOM 4227  C CG1  . VAL A 1 10 ? 6.915   -7.754  17.008 1.00 10.00 ? 1  VAL A CG1  5  
ATOM 4228  C CG2  . VAL A 1 10 ? 5.800   -8.027  14.817 1.00 10.00 ? 1  VAL A CG2  5  
ATOM 4229  H H    . VAL A 1 10 ? 5.381   -4.615  14.505 1.00 10.00 ? 1  VAL A H    5  
ATOM 4230  H HA   . VAL A 1 10 ? 4.572   -6.415  16.756 1.00 10.00 ? 1  VAL A HA   5  
ATOM 4231  H HB   . VAL A 1 10 ? 7.236   -6.525  15.286 1.00 10.00 ? 1  VAL A HB   5  
ATOM 4232  H HG11 . VAL A 1 10 ? 7.621   -8.523  16.695 1.00 10.00 ? 1  VAL A HG11 5  
ATOM 4233  H HG12 . VAL A 1 10 ? 7.442   -7.069  17.673 1.00 10.00 ? 1  VAL A HG12 5  
ATOM 4234  H HG13 . VAL A 1 10 ? 6.090   -8.219  17.548 1.00 10.00 ? 1  VAL A HG13 5  
ATOM 4235  H HG21 . VAL A 1 10 ? 4.919   -8.496  15.257 1.00 10.00 ? 1  VAL A HG21 5  
ATOM 4236  H HG22 . VAL A 1 10 ? 5.527   -7.544  13.879 1.00 10.00 ? 1  VAL A HG22 5  
ATOM 4237  H HG23 . VAL A 1 10 ? 6.548   -8.786  14.590 1.00 10.00 ? 1  VAL A HG23 5  
ATOM 4238  N N    . ARG A 1 11 ? 5.364   -4.595  18.252 1.00 10.00 ? 2  ARG A N    5  
ATOM 4239  C CA   . ARG A 1 11 ? 5.926   -3.716  19.294 1.00 10.00 ? 2  ARG A CA   5  
ATOM 4240  C C    . ARG A 1 11 ? 7.228   -4.309  19.864 1.00 10.00 ? 2  ARG A C    5  
ATOM 4241  O O    . ARG A 1 11 ? 7.305   -5.509  20.132 1.00 10.00 ? 2  ARG A O    5  
ATOM 4242  C CB   . ARG A 1 11 ? 4.888   -3.471  20.410 1.00 10.00 ? 2  ARG A CB   5  
ATOM 4243  C CG   . ARG A 1 11 ? 4.974   -2.048  20.991 1.00 10.00 ? 2  ARG A CG   5  
ATOM 4244  C CD   . ARG A 1 11 ? 4.307   -1.007  20.079 1.00 10.00 ? 2  ARG A CD   5  
ATOM 4245  N NE   . ARG A 1 11 ? 2.832   -1.118  20.111 1.00 10.00 ? 2  ARG A NE   5  
ATOM 4246  C CZ   . ARG A 1 11 ? 1.973   -0.707  19.195 1.00 10.00 ? 2  ARG A CZ   5  
ATOM 4247  N NH1  . ARG A 1 11 ? 2.339   -0.143  18.080 1.00 10.00 ? 2  ARG A NH1  5  
ATOM 4248  N NH2  . ARG A 1 11 ? 0.695   -0.864  19.387 1.00 10.00 ? 2  ARG A NH2  5  
ATOM 4249  H H    . ARG A 1 11 ? 4.468   -5.035  18.403 1.00 10.00 ? 2  ARG A H    5  
ATOM 4250  H HA   . ARG A 1 11 ? 6.183   -2.767  18.824 1.00 10.00 ? 2  ARG A HA   5  
ATOM 4251  H HB2  . ARG A 1 11 ? 3.880   -3.633  20.029 1.00 10.00 ? 2  ARG A HB2  5  
ATOM 4252  H HB3  . ARG A 1 11 ? 5.054   -4.188  21.214 1.00 10.00 ? 2  ARG A HB3  5  
ATOM 4253  H HG2  . ARG A 1 11 ? 4.490   -2.026  21.967 1.00 10.00 ? 2  ARG A HG2  5  
ATOM 4254  H HG3  . ARG A 1 11 ? 6.021   -1.775  21.129 1.00 10.00 ? 2  ARG A HG3  5  
ATOM 4255  H HD2  . ARG A 1 11 ? 4.597   -0.012  20.417 1.00 10.00 ? 2  ARG A HD2  5  
ATOM 4256  H HD3  . ARG A 1 11 ? 4.677   -1.145  19.063 1.00 10.00 ? 2  ARG A HD3  5  
ATOM 4257  H HE   . ARG A 1 11 ? 2.427   -1.529  20.940 1.00 10.00 ? 2  ARG A HE   5  
ATOM 4258  H HH11 . ARG A 1 11 ? 3.319   0.003   17.889 1.00 10.00 ? 2  ARG A HH11 5  
ATOM 4259  H HH12 . ARG A 1 11 ? 1.647   0.169   17.413 1.00 10.00 ? 2  ARG A HH12 5  
ATOM 4260  H HH21 . ARG A 1 11 ? 0.358   -1.302  20.233 1.00 10.00 ? 2  ARG A HH21 5  
ATOM 4261  H HH22 . ARG A 1 11 ? 0.033   -0.557  18.689 1.00 10.00 ? 2  ARG A HH22 5  
ATOM 4262  N N    . VAL A 1 12 ? 8.230   -3.462  20.086 1.00 10.00 ? 3  VAL A N    5  
ATOM 4263  C CA   . VAL A 1 12 ? 9.567   -3.830  20.585 1.00 10.00 ? 3  VAL A CA   5  
ATOM 4264  C C    . VAL A 1 12 ? 10.070  -2.768  21.564 1.00 10.00 ? 3  VAL A C    5  
ATOM 4265  O O    . VAL A 1 12 ? 9.650   -1.607  21.521 1.00 10.00 ? 3  VAL A O    5  
ATOM 4266  C CB   . VAL A 1 12 ? 10.592  -4.051  19.443 1.00 10.00 ? 3  VAL A CB   5  
ATOM 4267  C CG1  . VAL A 1 12 ? 10.181  -5.167  18.478 1.00 10.00 ? 3  VAL A CG1  5  
ATOM 4268  C CG2  . VAL A 1 12 ? 10.863  -2.797  18.614 1.00 10.00 ? 3  VAL A CG2  5  
ATOM 4269  H H    . VAL A 1 12 ? 8.064   -2.480  19.920 1.00 10.00 ? 3  VAL A H    5  
ATOM 4270  H HA   . VAL A 1 12 ? 9.495   -4.768  21.136 1.00 10.00 ? 3  VAL A HA   5  
ATOM 4271  H HB   . VAL A 1 12 ? 11.534  -4.359  19.894 1.00 10.00 ? 3  VAL A HB   5  
ATOM 4272  H HG11 . VAL A 1 12 ? 9.312   -4.861  17.894 1.00 10.00 ? 3  VAL A HG11 5  
ATOM 4273  H HG12 . VAL A 1 12 ? 11.005  -5.379  17.796 1.00 10.00 ? 3  VAL A HG12 5  
ATOM 4274  H HG13 . VAL A 1 12 ? 9.939   -6.072  19.033 1.00 10.00 ? 3  VAL A HG13 5  
ATOM 4275  H HG21 . VAL A 1 12 ? 11.329  -2.041  19.246 1.00 10.00 ? 3  VAL A HG21 5  
ATOM 4276  H HG22 . VAL A 1 12 ? 11.550  -3.030  17.798 1.00 10.00 ? 3  VAL A HG22 5  
ATOM 4277  H HG23 . VAL A 1 12 ? 9.936   -2.412  18.192 1.00 10.00 ? 3  VAL A HG23 5  
ATOM 4278  N N    . ARG A 1 13 ? 10.981  -3.171  22.451 1.00 10.00 ? 4  ARG A N    5  
ATOM 4279  C CA   . ARG A 1 13 ? 11.551  -2.338  23.518 1.00 10.00 ? 4  ARG A CA   5  
ATOM 4280  C C    . ARG A 1 13 ? 13.021  -2.061  23.240 1.00 10.00 ? 4  ARG A C    5  
ATOM 4281  O O    . ARG A 1 13 ? 13.774  -2.986  22.936 1.00 10.00 ? 4  ARG A O    5  
ATOM 4282  C CB   . ARG A 1 13 ? 11.360  -3.055  24.870 1.00 10.00 ? 4  ARG A CB   5  
ATOM 4283  C CG   . ARG A 1 13 ? 11.230  -2.080  26.047 1.00 10.00 ? 4  ARG A CG   5  
ATOM 4284  C CD   . ARG A 1 13 ? 9.856   -1.394  26.031 1.00 10.00 ? 4  ARG A CD   5  
ATOM 4285  N NE   . ARG A 1 13 ? 9.757   -0.379  27.093 1.00 10.00 ? 4  ARG A NE   5  
ATOM 4286  C CZ   . ARG A 1 13 ? 8.983   -0.365  28.163 1.00 10.00 ? 4  ARG A CZ   5  
ATOM 4287  N NH1  . ARG A 1 13 ? 9.064   0.638   28.986 1.00 10.00 ? 4  ARG A NH1  5  
ATOM 4288  N NH2  . ARG A 1 13 ? 8.135   -1.314  28.441 1.00 10.00 ? 4  ARG A NH2  5  
ATOM 4289  H H    . ARG A 1 13 ? 11.261  -4.140  22.418 1.00 10.00 ? 4  ARG A H    5  
ATOM 4290  H HA   . ARG A 1 13 ? 11.029  -1.380  23.527 1.00 10.00 ? 4  ARG A HA   5  
ATOM 4291  H HB2  . ARG A 1 13 ? 10.465  -3.677  24.844 1.00 10.00 ? 4  ARG A HB2  5  
ATOM 4292  H HB3  . ARG A 1 13 ? 12.208  -3.716  25.046 1.00 10.00 ? 4  ARG A HB3  5  
ATOM 4293  H HG2  . ARG A 1 13 ? 11.335  -2.634  26.981 1.00 10.00 ? 4  ARG A HG2  5  
ATOM 4294  H HG3  . ARG A 1 13 ? 12.019  -1.329  26.002 1.00 10.00 ? 4  ARG A HG3  5  
ATOM 4295  H HD2  . ARG A 1 13 ? 9.716   -0.902  25.068 1.00 10.00 ? 4  ARG A HD2  5  
ATOM 4296  H HD3  . ARG A 1 13 ? 9.076   -2.148  26.126 1.00 10.00 ? 4  ARG A HD3  5  
ATOM 4297  H HE   . ARG A 1 13 ? 10.354  0.429   26.993 1.00 10.00 ? 4  ARG A HE   5  
ATOM 4298  H HH11 . ARG A 1 13 ? 9.731   1.372   28.796 1.00 10.00 ? 4  ARG A HH11 5  
ATOM 4299  H HH12 . ARG A 1 13 ? 8.491   0.669   29.817 1.00 10.00 ? 4  ARG A HH12 5  
ATOM 4300  H HH21 . ARG A 1 13 ? 8.063   -2.118  27.834 1.00 10.00 ? 4  ARG A HH21 5  
ATOM 4301  H HH22 . ARG A 1 13 ? 7.566   -1.261  29.274 1.00 10.00 ? 4  ARG A HH22 5  
ATOM 4302  N N    . ALA A 1 14 ? 13.439  -0.805  23.332 1.00 10.00 ? 5  ALA A N    5  
ATOM 4303  C CA   . ALA A 1 14 ? 14.828  -0.405  23.130 1.00 10.00 ? 5  ALA A CA   5  
ATOM 4304  C C    . ALA A 1 14 ? 15.755  -0.948  24.243 1.00 10.00 ? 5  ALA A C    5  
ATOM 4305  O O    . ALA A 1 14 ? 15.605  -0.606  25.418 1.00 10.00 ? 5  ALA A O    5  
ATOM 4306  C CB   . ALA A 1 14 ? 14.872  1.122   23.059 1.00 10.00 ? 5  ALA A CB   5  
ATOM 4307  H H    . ALA A 1 14 ? 12.763  -0.095  23.572 1.00 10.00 ? 5  ALA A H    5  
ATOM 4308  H HA   . ALA A 1 14 ? 15.169  -0.796  22.172 1.00 10.00 ? 5  ALA A HA   5  
ATOM 4309  H HB1  . ALA A 1 14 ? 15.904  1.457   22.959 1.00 10.00 ? 5  ALA A HB1  5  
ATOM 4310  H HB2  . ALA A 1 14 ? 14.297  1.467   22.199 1.00 10.00 ? 5  ALA A HB2  5  
ATOM 4311  H HB3  . ALA A 1 14 ? 14.447  1.548   23.967 1.00 10.00 ? 5  ALA A HB3  5  
ATOM 4312  N N    . LEU A 1 15 ? 16.729  -1.777  23.858 1.00 10.00 ? 6  LEU A N    5  
ATOM 4313  C CA   . LEU A 1 15 ? 17.784  -2.310  24.728 1.00 10.00 ? 6  LEU A CA   5  
ATOM 4314  C C    . LEU A 1 15 ? 18.736  -1.202  25.210 1.00 10.00 ? 6  LEU A C    5  
ATOM 4315  O O    . LEU A 1 15 ? 19.107  -1.164  26.387 1.00 10.00 ? 6  LEU A O    5  
ATOM 4316  C CB   . LEU A 1 15 ? 18.597  -3.354  23.934 1.00 10.00 ? 6  LEU A CB   5  
ATOM 4317  C CG   . LEU A 1 15 ? 17.903  -4.712  23.738 1.00 10.00 ? 6  LEU A CG   5  
ATOM 4318  C CD1  . LEU A 1 15 ? 18.748  -5.582  22.808 1.00 10.00 ? 6  LEU A CD1  5  
ATOM 4319  C CD2  . LEU A 1 15 ? 17.726  -5.470  25.057 1.00 10.00 ? 6  LEU A CD2  5  
ATOM 4320  H H    . LEU A 1 15 ? 16.807  -1.965  22.869 1.00 10.00 ? 6  LEU A H    5  
ATOM 4321  H HA   . LEU A 1 15 ? 17.337  -2.769  25.611 1.00 10.00 ? 6  LEU A HA   5  
ATOM 4322  H HB2  . LEU A 1 15 ? 18.849  -2.935  22.960 1.00 10.00 ? 6  LEU A HB2  5  
ATOM 4323  H HB3  . LEU A 1 15 ? 19.550  -3.521  24.437 1.00 10.00 ? 6  LEU A HB3  5  
ATOM 4324  H HG   . LEU A 1 15 ? 16.927  -4.556  23.279 1.00 10.00 ? 6  LEU A HG   5  
ATOM 4325  H HD11 . LEU A 1 15 ? 18.872  -5.081  21.847 1.00 10.00 ? 6  LEU A HD11 5  
ATOM 4326  H HD12 . LEU A 1 15 ? 19.728  -5.765  23.248 1.00 10.00 ? 6  LEU A HD12 5  
ATOM 4327  H HD13 . LEU A 1 15 ? 18.246  -6.534  22.635 1.00 10.00 ? 6  LEU A HD13 5  
ATOM 4328  H HD21 . LEU A 1 15 ? 17.324  -6.464  24.863 1.00 10.00 ? 6  LEU A HD21 5  
ATOM 4329  H HD22 . LEU A 1 15 ? 18.685  -5.570  25.565 1.00 10.00 ? 6  LEU A HD22 5  
ATOM 4330  H HD23 . LEU A 1 15 ? 17.026  -4.940  25.701 1.00 10.00 ? 6  LEU A HD23 5  
ATOM 4331  N N    . TYR A 1 16 ? 19.093  -0.294  24.298 1.00 10.00 ? 7  TYR A N    5  
ATOM 4332  C CA   . TYR A 1 16 ? 20.018  0.826   24.502 1.00 10.00 ? 7  TYR A CA   5  
ATOM 4333  C C    . TYR A 1 16 ? 19.574  2.044   23.671 1.00 10.00 ? 7  TYR A C    5  
ATOM 4334  O O    . TYR A 1 16 ? 18.721  1.931   22.788 1.00 10.00 ? 7  TYR A O    5  
ATOM 4335  C CB   . TYR A 1 16 ? 21.447  0.406   24.104 1.00 10.00 ? 7  TYR A CB   5  
ATOM 4336  C CG   . TYR A 1 16 ? 21.978  -0.850  24.773 1.00 10.00 ? 7  TYR A CG   5  
ATOM 4337  C CD1  . TYR A 1 16 ? 22.468  -0.790  26.089 1.00 10.00 ? 7  TYR A CD1  5  
ATOM 4338  C CD2  . TYR A 1 16 ? 21.970  -2.077  24.078 1.00 10.00 ? 7  TYR A CD2  5  
ATOM 4339  C CE1  . TYR A 1 16 ? 22.949  -1.955  26.718 1.00 10.00 ? 7  TYR A CE1  5  
ATOM 4340  C CE2  . TYR A 1 16 ? 22.440  -3.248  24.707 1.00 10.00 ? 7  TYR A CE2  5  
ATOM 4341  C CZ   . TYR A 1 16 ? 22.930  -3.188  26.029 1.00 10.00 ? 7  TYR A CZ   5  
ATOM 4342  O OH   . TYR A 1 16 ? 23.382  -4.319  26.633 1.00 10.00 ? 7  TYR A OH   5  
ATOM 4343  H H    . TYR A 1 16 ? 18.694  -0.393  23.376 1.00 10.00 ? 7  TYR A H    5  
ATOM 4344  H HA   . TYR A 1 16 ? 20.023  1.108   25.555 1.00 10.00 ? 7  TYR A HA   5  
ATOM 4345  H HB2  . TYR A 1 16 ? 21.477  0.250   23.025 1.00 10.00 ? 7  TYR A HB2  5  
ATOM 4346  H HB3  . TYR A 1 16 ? 22.130  1.227   24.322 1.00 10.00 ? 7  TYR A HB3  5  
ATOM 4347  H HD1  . TYR A 1 16 ? 22.474  0.149   26.623 1.00 10.00 ? 7  TYR A HD1  5  
ATOM 4348  H HD2  . TYR A 1 16 ? 21.593  -2.124  23.066 1.00 10.00 ? 7  TYR A HD2  5  
ATOM 4349  H HE1  . TYR A 1 16 ? 23.328  -1.905  27.729 1.00 10.00 ? 7  TYR A HE1  5  
ATOM 4350  H HE2  . TYR A 1 16 ? 22.431  -4.191  24.180 1.00 10.00 ? 7  TYR A HE2  5  
ATOM 4351  H HH   . TYR A 1 16 ? 23.676  -4.146  27.530 1.00 10.00 ? 7  TYR A HH   5  
ATOM 4352  N N    . ASP A 1 17 ? 20.147  3.218   23.942 1.00 10.00 ? 8  ASP A N    5  
ATOM 4353  C CA   . ASP A 1 17 ? 19.884  4.430   23.157 1.00 10.00 ? 8  ASP A CA   5  
ATOM 4354  C C    . ASP A 1 17 ? 20.444  4.364   21.717 1.00 10.00 ? 8  ASP A C    5  
ATOM 4355  O O    . ASP A 1 17 ? 21.482  3.748   21.456 1.00 10.00 ? 8  ASP A O    5  
ATOM 4356  C CB   . ASP A 1 17 ? 20.427  5.665   23.892 1.00 10.00 ? 8  ASP A CB   5  
ATOM 4357  C CG   . ASP A 1 17 ? 21.961  5.704   23.974 1.00 10.00 ? 8  ASP A CG   5  
ATOM 4358  O OD1  . ASP A 1 17 ? 22.589  6.458   23.192 1.00 10.00 ? 8  ASP A OD1  5  
ATOM 4359  O OD2  . ASP A 1 17 ? 22.540  5.016   24.850 1.00 10.00 ? 8  ASP A OD2  5  
ATOM 4360  H H    . ASP A 1 17 ? 20.867  3.260   24.649 1.00 10.00 ? 8  ASP A H    5  
ATOM 4361  H HA   . ASP A 1 17 ? 18.804  4.544   23.073 1.00 10.00 ? 8  ASP A HA   5  
ATOM 4362  H HB2  . ASP A 1 17 ? 20.078  6.556   23.371 1.00 10.00 ? 8  ASP A HB2  5  
ATOM 4363  H HB3  . ASP A 1 17 ? 20.011  5.693   24.899 1.00 10.00 ? 8  ASP A HB3  5  
ATOM 4364  N N    . TYR A 1 18 ? 19.768  5.060   20.798 1.00 10.00 ? 9  TYR A N    5  
ATOM 4365  C CA   . TYR A 1 18 ? 20.160  5.244   19.393 1.00 10.00 ? 9  TYR A CA   5  
ATOM 4366  C C    . TYR A 1 18 ? 19.693  6.616   18.872 1.00 10.00 ? 9  TYR A C    5  
ATOM 4367  O O    . TYR A 1 18 ? 18.683  7.161   19.326 1.00 10.00 ? 9  TYR A O    5  
ATOM 4368  C CB   . TYR A 1 18 ? 19.576  4.110   18.527 1.00 10.00 ? 9  TYR A CB   5  
ATOM 4369  C CG   . TYR A 1 18 ? 20.013  4.187   17.072 1.00 10.00 ? 9  TYR A CG   5  
ATOM 4370  C CD1  . TYR A 1 18 ? 19.140  4.695   16.089 1.00 10.00 ? 9  TYR A CD1  5  
ATOM 4371  C CD2  . TYR A 1 18 ? 21.329  3.830   16.724 1.00 10.00 ? 9  TYR A CD2  5  
ATOM 4372  C CE1  . TYR A 1 18 ? 19.595  4.900   14.771 1.00 10.00 ? 9  TYR A CE1  5  
ATOM 4373  C CE2  . TYR A 1 18 ? 21.788  4.033   15.408 1.00 10.00 ? 9  TYR A CE2  5  
ATOM 4374  C CZ   . TYR A 1 18 ? 20.932  4.597   14.434 1.00 10.00 ? 9  TYR A CZ   5  
ATOM 4375  O OH   . TYR A 1 18 ? 21.421  4.866   13.193 1.00 10.00 ? 9  TYR A OH   5  
ATOM 4376  H H    . TYR A 1 18 ? 18.941  5.552   21.104 1.00 10.00 ? 9  TYR A H    5  
ATOM 4377  H HA   . TYR A 1 18 ? 21.248  5.213   19.322 1.00 10.00 ? 9  TYR A HA   5  
ATOM 4378  H HB2  . TYR A 1 18 ? 19.893  3.151   18.936 1.00 10.00 ? 9  TYR A HB2  5  
ATOM 4379  H HB3  . TYR A 1 18 ? 18.488  4.153   18.576 1.00 10.00 ? 9  TYR A HB3  5  
ATOM 4380  H HD1  . TYR A 1 18 ? 18.126  4.961   16.350 1.00 10.00 ? 9  TYR A HD1  5  
ATOM 4381  H HD2  . TYR A 1 18 ? 21.996  3.426   17.473 1.00 10.00 ? 9  TYR A HD2  5  
ATOM 4382  H HE1  . TYR A 1 18 ? 18.934  5.313   14.023 1.00 10.00 ? 9  TYR A HE1  5  
ATOM 4383  H HE2  . TYR A 1 18 ? 22.804  3.780   15.142 1.00 10.00 ? 9  TYR A HE2  5  
ATOM 4384  H HH   . TYR A 1 18 ? 20.787  5.289   12.610 1.00 10.00 ? 9  TYR A HH   5  
ATOM 4385  N N    . GLU A 1 19 ? 20.398  7.174   17.886 1.00 10.00 ? 10 GLU A N    5  
ATOM 4386  C CA   . GLU A 1 19 ? 20.063  8.455   17.252 1.00 10.00 ? 10 GLU A CA   5  
ATOM 4387  C C    . GLU A 1 19 ? 20.244  8.369   15.730 1.00 10.00 ? 10 GLU A C    5  
ATOM 4388  O O    . GLU A 1 19 ? 21.318  8.004   15.240 1.00 10.00 ? 10 GLU A O    5  
ATOM 4389  C CB   . GLU A 1 19 ? 20.916  9.574   17.867 1.00 10.00 ? 10 GLU A CB   5  
ATOM 4390  C CG   . GLU A 1 19 ? 20.514  10.959  17.355 1.00 10.00 ? 10 GLU A CG   5  
ATOM 4391  C CD   . GLU A 1 19 ? 21.345  12.060  18.035 1.00 10.00 ? 10 GLU A CD   5  
ATOM 4392  O OE1  . GLU A 1 19 ? 22.467  12.365  17.559 1.00 10.00 ? 10 GLU A OE1  5  
ATOM 4393  O OE2  . GLU A 1 19 ? 20.887  12.637  19.052 1.00 10.00 ? 10 GLU A OE2  5  
ATOM 4394  H H    . GLU A 1 19 ? 21.179  6.660   17.503 1.00 10.00 ? 10 GLU A H    5  
ATOM 4395  H HA   . GLU A 1 19 ? 19.017  8.688   17.450 1.00 10.00 ? 10 GLU A HA   5  
ATOM 4396  H HB2  . GLU A 1 19 ? 20.789  9.560   18.950 1.00 10.00 ? 10 GLU A HB2  5  
ATOM 4397  H HB3  . GLU A 1 19 ? 21.967  9.399   17.636 1.00 10.00 ? 10 GLU A HB3  5  
ATOM 4398  H HG2  . GLU A 1 19 ? 20.659  11.011  16.275 1.00 10.00 ? 10 GLU A HG2  5  
ATOM 4399  H HG3  . GLU A 1 19 ? 19.455  11.117  17.557 1.00 10.00 ? 10 GLU A HG3  5  
ATOM 4400  N N    . GLY A 1 20 ? 19.184  8.694   14.985 1.00 10.00 ? 11 GLY A N    5  
ATOM 4401  C CA   . GLY A 1 20 ? 19.126  8.571   13.529 1.00 10.00 ? 11 GLY A CA   5  
ATOM 4402  C C    . GLY A 1 20 ? 20.171  9.405   12.785 1.00 10.00 ? 11 GLY A C    5  
ATOM 4403  O O    . GLY A 1 20 ? 20.506  10.522  13.192 1.00 10.00 ? 11 GLY A O    5  
ATOM 4404  H H    . GLY A 1 20 ? 18.337  8.974   15.460 1.00 10.00 ? 11 GLY A H    5  
ATOM 4405  H HA2  . GLY A 1 20 ? 19.275  7.522   13.275 1.00 10.00 ? 11 GLY A HA2  5  
ATOM 4406  H HA3  . GLY A 1 20 ? 18.136  8.863   13.177 1.00 10.00 ? 11 GLY A HA3  5  
ATOM 4407  N N    . GLN A 1 21 ? 20.651  8.866   11.665 1.00 10.00 ? 12 GLN A N    5  
ATOM 4408  C CA   . GLN A 1 21 ? 21.738  9.445   10.859 1.00 10.00 ? 12 GLN A CA   5  
ATOM 4409  C C    . GLN A 1 21 ? 21.254  10.052  9.527  1.00 10.00 ? 12 GLN A C    5  
ATOM 4410  O O    . GLN A 1 21 ? 22.000  10.777  8.861  1.00 10.00 ? 12 GLN A O    5  
ATOM 4411  C CB   . GLN A 1 21 ? 22.781  8.350   10.583 1.00 10.00 ? 12 GLN A CB   5  
ATOM 4412  C CG   . GLN A 1 21 ? 23.392  7.758   11.864 1.00 10.00 ? 12 GLN A CG   5  
ATOM 4413  C CD   . GLN A 1 21 ? 24.385  6.633   11.564 1.00 10.00 ? 12 GLN A CD   5  
ATOM 4414  O OE1  . GLN A 1 21 ? 25.442  6.830   10.969 1.00 10.00 ? 12 GLN A OE1  5  
ATOM 4415  N NE2  . GLN A 1 21 ? 24.107  5.412   11.973 1.00 10.00 ? 12 GLN A NE2  5  
ATOM 4416  H H    . GLN A 1 21 ? 20.354  7.925   11.447 1.00 10.00 ? 12 GLN A H    5  
ATOM 4417  H HA   . GLN A 1 21 ? 22.231  10.237  11.421 1.00 10.00 ? 12 GLN A HA   5  
ATOM 4418  H HB2  . GLN A 1 21 ? 22.300  7.560   10.006 1.00 10.00 ? 12 GLN A HB2  5  
ATOM 4419  H HB3  . GLN A 1 21 ? 23.582  8.770   9.975  1.00 10.00 ? 12 GLN A HB3  5  
ATOM 4420  H HG2  . GLN A 1 21 ? 23.915  8.539   12.416 1.00 10.00 ? 12 GLN A HG2  5  
ATOM 4421  H HG3  . GLN A 1 21 ? 22.605  7.370   12.511 1.00 10.00 ? 12 GLN A HG3  5  
ATOM 4422  H HE21 . GLN A 1 21 ? 24.767  4.673   11.777 1.00 10.00 ? 12 GLN A HE21 5  
ATOM 4423  H HE22 . GLN A 1 21 ? 23.228  5.228   12.435 1.00 10.00 ? 12 GLN A HE22 5  
ATOM 4424  N N    . GLU A 1 22 ? 20.005  9.781   9.144  1.00 10.00 ? 13 GLU A N    5  
ATOM 4425  C CA   . GLU A 1 22 ? 19.370  10.233  7.896  1.00 10.00 ? 13 GLU A CA   5  
ATOM 4426  C C    . GLU A 1 22 ? 17.901  10.664  8.103  1.00 10.00 ? 13 GLU A C    5  
ATOM 4427  O O    . GLU A 1 22 ? 17.292  10.407  9.143  1.00 10.00 ? 13 GLU A O    5  
ATOM 4428  C CB   . GLU A 1 22 ? 19.431  9.096   6.850  1.00 10.00 ? 13 GLU A CB   5  
ATOM 4429  C CG   . GLU A 1 22 ? 20.831  8.810   6.286  1.00 10.00 ? 13 GLU A CG   5  
ATOM 4430  C CD   . GLU A 1 22 ? 21.450  9.988   5.503  1.00 10.00 ? 13 GLU A CD   5  
ATOM 4431  O OE1  . GLU A 1 22 ? 20.717  10.896  5.034  1.00 10.00 ? 13 GLU A OE1  5  
ATOM 4432  O OE2  . GLU A 1 22 ? 22.693  9.998   5.317  1.00 10.00 ? 13 GLU A OE2  5  
ATOM 4433  H H    . GLU A 1 22 ? 19.464  9.185   9.755  1.00 10.00 ? 13 GLU A H    5  
ATOM 4434  H HA   . GLU A 1 22 ? 19.898  11.102  7.505  1.00 10.00 ? 13 GLU A HA   5  
ATOM 4435  H HB2  . GLU A 1 22 ? 19.047  8.183   7.305  1.00 10.00 ? 13 GLU A HB2  5  
ATOM 4436  H HB3  . GLU A 1 22 ? 18.774  9.327   6.011  1.00 10.00 ? 13 GLU A HB3  5  
ATOM 4437  H HG2  . GLU A 1 22 ? 21.493  8.518   7.101  1.00 10.00 ? 13 GLU A HG2  5  
ATOM 4438  H HG3  . GLU A 1 22 ? 20.752  7.950   5.620  1.00 10.00 ? 13 GLU A HG3  5  
ATOM 4439  N N    . GLN A 1 23 ? 17.323  11.288  7.071  1.00 10.00 ? 14 GLN A N    5  
ATOM 4440  C CA   . GLN A 1 23 ? 15.910  11.701  6.994  1.00 10.00 ? 14 GLN A CA   5  
ATOM 4441  C C    . GLN A 1 23 ? 14.896  10.541  7.095  1.00 10.00 ? 14 GLN A C    5  
ATOM 4442  O O    . GLN A 1 23 ? 13.721  10.771  7.385  1.00 10.00 ? 14 GLN A O    5  
ATOM 4443  C CB   . GLN A 1 23 ? 15.677  12.510  5.702  1.00 10.00 ? 14 GLN A CB   5  
ATOM 4444  C CG   . GLN A 1 23 ? 16.095  11.757  4.421  1.00 10.00 ? 14 GLN A CG   5  
ATOM 4445  C CD   . GLN A 1 23 ? 15.343  12.243  3.183  1.00 10.00 ? 14 GLN A CD   5  
ATOM 4446  O OE1  . GLN A 1 23 ? 15.410  13.402  2.784  1.00 10.00 ? 14 GLN A OE1  5  
ATOM 4447  N NE2  . GLN A 1 23 ? 14.599  11.378  2.524  1.00 10.00 ? 14 GLN A NE2  5  
ATOM 4448  H H    . GLN A 1 23 ? 17.895  11.446  6.254  1.00 10.00 ? 14 GLN A H    5  
ATOM 4449  H HA   . GLN A 1 23 ? 15.706  12.363  7.837  1.00 10.00 ? 14 GLN A HA   5  
ATOM 4450  H HB2  . GLN A 1 23 ? 14.617  12.758  5.639  1.00 10.00 ? 14 GLN A HB2  5  
ATOM 4451  H HB3  . GLN A 1 23 ? 16.234  13.445  5.755  1.00 10.00 ? 14 GLN A HB3  5  
ATOM 4452  H HG2  . GLN A 1 23 ? 17.165  11.880  4.253  1.00 10.00 ? 14 GLN A HG2  5  
ATOM 4453  H HG3  . GLN A 1 23 ? 15.903  10.690  4.546  1.00 10.00 ? 14 GLN A HG3  5  
ATOM 4454  H HE21 . GLN A 1 23 ? 14.094  11.682  1.704  1.00 10.00 ? 14 GLN A HE21 5  
ATOM 4455  H HE22 . GLN A 1 23 ? 14.538  10.426  2.858  1.00 10.00 ? 14 GLN A HE22 5  
ATOM 4456  N N    . ASP A 1 24 ? 15.349  9.300   6.883  1.00 10.00 ? 15 ASP A N    5  
ATOM 4457  C CA   . ASP A 1 24 ? 14.560  8.067   6.967  1.00 10.00 ? 15 ASP A CA   5  
ATOM 4458  C C    . ASP A 1 24 ? 15.034  7.168   8.130  1.00 10.00 ? 15 ASP A C    5  
ATOM 4459  O O    . ASP A 1 24 ? 14.924  5.947   8.060  1.00 10.00 ? 15 ASP A O    5  
ATOM 4460  C CB   . ASP A 1 24 ? 14.567  7.353   5.602  1.00 10.00 ? 15 ASP A CB   5  
ATOM 4461  C CG   . ASP A 1 24 ? 13.804  8.145   4.528  1.00 10.00 ? 15 ASP A CG   5  
ATOM 4462  O OD1  . ASP A 1 24 ? 14.442  8.723   3.611  1.00 10.00 ? 15 ASP A OD1  5  
ATOM 4463  O OD2  . ASP A 1 24 ? 12.548  8.170   4.572  1.00 10.00 ? 15 ASP A OD2  5  
ATOM 4464  H H    . ASP A 1 24 ? 16.318  9.196   6.617  1.00 10.00 ? 15 ASP A H    5  
ATOM 4465  H HA   . ASP A 1 24 ? 13.525  8.319   7.193  1.00 10.00 ? 15 ASP A HA   5  
ATOM 4466  H HB2  . ASP A 1 24 ? 15.598  7.184   5.290  1.00 10.00 ? 15 ASP A HB2  5  
ATOM 4467  H HB3  . ASP A 1 24 ? 14.092  6.378   5.705  1.00 10.00 ? 15 ASP A HB3  5  
ATOM 4468  N N    . GLU A 1 25 ? 15.573  7.758   9.203  1.00 10.00 ? 16 GLU A N    5  
ATOM 4469  C CA   . GLU A 1 25 ? 15.959  7.063   10.450 1.00 10.00 ? 16 GLU A CA   5  
ATOM 4470  C C    . GLU A 1 25 ? 15.229  7.611   11.696 1.00 10.00 ? 16 GLU A C    5  
ATOM 4471  O O    . GLU A 1 25 ? 14.626  8.690   11.671 1.00 10.00 ? 16 GLU A O    5  
ATOM 4472  C CB   . GLU A 1 25 ? 17.484  7.083   10.646 1.00 10.00 ? 16 GLU A CB   5  
ATOM 4473  C CG   . GLU A 1 25 ? 18.193  6.084   9.720  1.00 10.00 ? 16 GLU A CG   5  
ATOM 4474  C CD   . GLU A 1 25 ? 19.700  5.971   10.023 1.00 10.00 ? 16 GLU A CD   5  
ATOM 4475  O OE1  . GLU A 1 25 ? 20.097  6.084   11.210 1.00 10.00 ? 16 GLU A OE1  5  
ATOM 4476  O OE2  . GLU A 1 25 ? 20.486  5.758   9.067  1.00 10.00 ? 16 GLU A OE2  5  
ATOM 4477  H H    . GLU A 1 25 ? 15.723  8.756   9.159  1.00 10.00 ? 16 GLU A H    5  
ATOM 4478  H HA   . GLU A 1 25 ? 15.681  6.011   10.381 1.00 10.00 ? 16 GLU A HA   5  
ATOM 4479  H HB2  . GLU A 1 25 ? 17.873  8.089   10.484 1.00 10.00 ? 16 GLU A HB2  5  
ATOM 4480  H HB3  . GLU A 1 25 ? 17.695  6.793   11.675 1.00 10.00 ? 16 GLU A HB3  5  
ATOM 4481  H HG2  . GLU A 1 25 ? 17.741  5.101   9.862  1.00 10.00 ? 16 GLU A HG2  5  
ATOM 4482  H HG3  . GLU A 1 25 ? 18.039  6.386   8.684  1.00 10.00 ? 16 GLU A HG3  5  
ATOM 4483  N N    . LEU A 1 26 ? 15.290  6.856   12.802 1.00 10.00 ? 17 LEU A N    5  
ATOM 4484  C CA   . LEU A 1 26 ? 14.588  7.102   14.076 1.00 10.00 ? 17 LEU A CA   5  
ATOM 4485  C C    . LEU A 1 26 ? 15.573  7.252   15.255 1.00 10.00 ? 17 LEU A C    5  
ATOM 4486  O O    . LEU A 1 26 ? 16.736  6.865   15.155 1.00 10.00 ? 17 LEU A O    5  
ATOM 4487  C CB   . LEU A 1 26 ? 13.616  5.931   14.330 1.00 10.00 ? 17 LEU A CB   5  
ATOM 4488  C CG   . LEU A 1 26 ? 12.520  5.743   13.264 1.00 10.00 ? 17 LEU A CG   5  
ATOM 4489  C CD1  . LEU A 1 26 ? 11.590  4.598   13.666 1.00 10.00 ? 17 LEU A CD1  5  
ATOM 4490  C CD2  . LEU A 1 26 ? 11.669  6.998   13.094 1.00 10.00 ? 17 LEU A CD2  5  
ATOM 4491  H H    . LEU A 1 26 ? 15.833  6.006   12.748 1.00 10.00 ? 17 LEU A H    5  
ATOM 4492  H HA   . LEU A 1 26 ? 14.008  8.023   14.037 1.00 10.00 ? 17 LEU A HA   5  
ATOM 4493  H HB2  . LEU A 1 26 ? 14.194  5.009   14.398 1.00 10.00 ? 17 LEU A HB2  5  
ATOM 4494  H HB3  . LEU A 1 26 ? 13.129  6.088   15.292 1.00 10.00 ? 17 LEU A HB3  5  
ATOM 4495  H HG   . LEU A 1 26 ? 12.970  5.497   12.302 1.00 10.00 ? 17 LEU A HG   5  
ATOM 4496  H HD11 . LEU A 1 26 ? 12.172  3.693   13.838 1.00 10.00 ? 17 LEU A HD11 5  
ATOM 4497  H HD12 . LEU A 1 26 ? 11.031  4.858   14.565 1.00 10.00 ? 17 LEU A HD12 5  
ATOM 4498  H HD13 . LEU A 1 26 ? 10.882  4.406   12.860 1.00 10.00 ? 17 LEU A HD13 5  
ATOM 4499  H HD21 . LEU A 1 26 ? 10.793  6.765   12.489 1.00 10.00 ? 17 LEU A HD21 5  
ATOM 4500  H HD22 . LEU A 1 26 ? 11.350  7.369   14.069 1.00 10.00 ? 17 LEU A HD22 5  
ATOM 4501  H HD23 . LEU A 1 26 ? 12.242  7.773   12.585 1.00 10.00 ? 17 LEU A HD23 5  
ATOM 4502  N N    . SER A 1 27 ? 15.093  7.789   16.384 1.00 10.00 ? 18 SER A N    5  
ATOM 4503  C CA   . SER A 1 27 ? 15.898  8.111   17.572 1.00 10.00 ? 18 SER A CA   5  
ATOM 4504  C C    . SER A 1 27 ? 15.128  7.766   18.847 1.00 10.00 ? 18 SER A C    5  
ATOM 4505  O O    . SER A 1 27 ? 13.961  8.138   18.989 1.00 10.00 ? 18 SER A O    5  
ATOM 4506  C CB   . SER A 1 27 ? 16.243  9.608   17.609 1.00 10.00 ? 18 SER A CB   5  
ATOM 4507  O OG   . SER A 1 27 ? 17.002  9.997   16.480 1.00 10.00 ? 18 SER A OG   5  
ATOM 4508  H H    . SER A 1 27 ? 14.114  8.033   16.430 1.00 10.00 ? 18 SER A H    5  
ATOM 4509  H HA   . SER A 1 27 ? 16.823  7.534   17.563 1.00 10.00 ? 18 SER A HA   5  
ATOM 4510  H HB2  . SER A 1 27 ? 15.319  10.185  17.639 1.00 10.00 ? 18 SER A HB2  5  
ATOM 4511  H HB3  . SER A 1 27 ? 16.819  9.823   18.509 1.00 10.00 ? 18 SER A HB3  5  
ATOM 4512  H HG   . SER A 1 27 ? 17.020  10.956  16.456 1.00 10.00 ? 18 SER A HG   5  
ATOM 4513  N N    . PHE A 1 28 ? 15.767  7.064   19.780 1.00 10.00 ? 19 PHE A N    5  
ATOM 4514  C CA   . PHE A 1 28 ? 15.152  6.576   21.017 1.00 10.00 ? 19 PHE A CA   5  
ATOM 4515  C C    . PHE A 1 28 ? 16.198  6.348   22.124 1.00 10.00 ? 19 PHE A C    5  
ATOM 4516  O O    . PHE A 1 28 ? 17.400  6.299   21.865 1.00 10.00 ? 19 PHE A O    5  
ATOM 4517  C CB   . PHE A 1 28 ? 14.364  5.285   20.719 1.00 10.00 ? 19 PHE A CB   5  
ATOM 4518  C CG   . PHE A 1 28 ? 15.117  4.193   19.969 1.00 10.00 ? 19 PHE A CG   5  
ATOM 4519  C CD1  . PHE A 1 28 ? 16.010  3.342   20.648 1.00 10.00 ? 19 PHE A CD1  5  
ATOM 4520  C CD2  . PHE A 1 28 ? 14.882  3.999   18.594 1.00 10.00 ? 19 PHE A CD2  5  
ATOM 4521  C CE1  . PHE A 1 28 ? 16.655  2.299   19.961 1.00 10.00 ? 19 PHE A CE1  5  
ATOM 4522  C CE2  . PHE A 1 28 ? 15.531  2.960   17.907 1.00 10.00 ? 19 PHE A CE2  5  
ATOM 4523  C CZ   . PHE A 1 28 ? 16.415  2.105   18.588 1.00 10.00 ? 19 PHE A CZ   5  
ATOM 4524  H H    . PHE A 1 28 ? 16.746  6.860   19.638 1.00 10.00 ? 19 PHE A H    5  
ATOM 4525  H HA   . PHE A 1 28 ? 14.446  7.323   21.375 1.00 10.00 ? 19 PHE A HA   5  
ATOM 4526  H HB2  . PHE A 1 28 ? 13.999  4.870   21.658 1.00 10.00 ? 19 PHE A HB2  5  
ATOM 4527  H HB3  . PHE A 1 28 ? 13.482  5.549   20.135 1.00 10.00 ? 19 PHE A HB3  5  
ATOM 4528  H HD1  . PHE A 1 28 ? 16.195  3.480   21.704 1.00 10.00 ? 19 PHE A HD1  5  
ATOM 4529  H HD2  . PHE A 1 28 ? 14.189  4.635   18.065 1.00 10.00 ? 19 PHE A HD2  5  
ATOM 4530  H HE1  . PHE A 1 28 ? 17.338  1.647   20.486 1.00 10.00 ? 19 PHE A HE1  5  
ATOM 4531  H HE2  . PHE A 1 28 ? 15.333  2.808   16.855 1.00 10.00 ? 19 PHE A HE2  5  
ATOM 4532  H HZ   . PHE A 1 28 ? 16.909  1.302   18.062 1.00 10.00 ? 19 PHE A HZ   5  
ATOM 4533  N N    . LYS A 1 29 ? 15.742  6.173   23.369 1.00 10.00 ? 20 LYS A N    5  
ATOM 4534  C CA   . LYS A 1 29 ? 16.576  5.914   24.556 1.00 10.00 ? 20 LYS A CA   5  
ATOM 4535  C C    . LYS A 1 29 ? 16.331  4.514   25.120 1.00 10.00 ? 20 LYS A C    5  
ATOM 4536  O O    . LYS A 1 29 ? 15.329  3.868   24.816 1.00 10.00 ? 20 LYS A O    5  
ATOM 4537  C CB   . LYS A 1 29 ? 16.313  6.987   25.629 1.00 10.00 ? 20 LYS A CB   5  
ATOM 4538  C CG   . LYS A 1 29 ? 16.601  8.432   25.189 1.00 10.00 ? 20 LYS A CG   5  
ATOM 4539  C CD   . LYS A 1 29 ? 18.053  8.676   24.744 1.00 10.00 ? 20 LYS A CD   5  
ATOM 4540  C CE   . LYS A 1 29 ? 18.310  10.142  24.357 1.00 10.00 ? 20 LYS A CE   5  
ATOM 4541  N NZ   . LYS A 1 29 ? 18.291  11.061  25.529 1.00 10.00 ? 20 LYS A NZ   5  
ATOM 4542  H H    . LYS A 1 29 ? 14.744  6.239   23.514 1.00 10.00 ? 20 LYS A H    5  
ATOM 4543  H HA   . LYS A 1 29 ? 17.630  5.960   24.283 1.00 10.00 ? 20 LYS A HA   5  
ATOM 4544  H HB2  . LYS A 1 29 ? 15.271  6.925   25.941 1.00 10.00 ? 20 LYS A HB2  5  
ATOM 4545  H HB3  . LYS A 1 29 ? 16.928  6.774   26.503 1.00 10.00 ? 20 LYS A HB3  5  
ATOM 4546  H HG2  . LYS A 1 29 ? 15.928  8.694   24.372 1.00 10.00 ? 20 LYS A HG2  5  
ATOM 4547  H HG3  . LYS A 1 29 ? 16.376  9.079   26.037 1.00 10.00 ? 20 LYS A HG3  5  
ATOM 4548  H HD2  . LYS A 1 29 ? 18.739  8.378   25.536 1.00 10.00 ? 20 LYS A HD2  5  
ATOM 4549  H HD3  . LYS A 1 29 ? 18.262  8.069   23.864 1.00 10.00 ? 20 LYS A HD3  5  
ATOM 4550  H HE2  . LYS A 1 29 ? 19.286  10.201  23.875 1.00 10.00 ? 20 LYS A HE2  5  
ATOM 4551  H HE3  . LYS A 1 29 ? 17.563  10.450  23.626 1.00 10.00 ? 20 LYS A HE3  5  
ATOM 4552  H HZ1  . LYS A 1 29 ? 18.975  10.789  26.220 1.00 10.00 ? 20 LYS A HZ1  5  
ATOM 4553  H HZ2  . LYS A 1 29 ? 18.506  12.007  25.250 1.00 10.00 ? 20 LYS A HZ2  5  
ATOM 4554  H HZ3  . LYS A 1 29 ? 17.383  11.081  25.972 1.00 10.00 ? 20 LYS A HZ3  5  
ATOM 4555  N N    . ALA A 1 30 ? 17.255  4.055   25.962 1.00 10.00 ? 21 ALA A N    5  
ATOM 4556  C CA   . ALA A 1 30 ? 17.155  2.781   26.678 1.00 10.00 ? 21 ALA A CA   5  
ATOM 4557  C C    . ALA A 1 30 ? 15.821  2.675   27.454 1.00 10.00 ? 21 ALA A C    5  
ATOM 4558  O O    . ALA A 1 30 ? 15.525  3.504   28.321 1.00 10.00 ? 21 ALA A O    5  
ATOM 4559  C CB   . ALA A 1 30 ? 18.370  2.643   27.605 1.00 10.00 ? 21 ALA A CB   5  
ATOM 4560  H H    . ALA A 1 30 ? 18.034  4.663   26.166 1.00 10.00 ? 21 ALA A H    5  
ATOM 4561  H HA   . ALA A 1 30 ? 17.193  1.973   25.947 1.00 10.00 ? 21 ALA A HA   5  
ATOM 4562  H HB1  . ALA A 1 30 ? 18.349  1.667   28.093 1.00 10.00 ? 21 ALA A HB1  5  
ATOM 4563  H HB2  . ALA A 1 30 ? 19.289  2.728   27.026 1.00 10.00 ? 21 ALA A HB2  5  
ATOM 4564  H HB3  . ALA A 1 30 ? 18.358  3.421   28.367 1.00 10.00 ? 21 ALA A HB3  5  
ATOM 4565  N N    . GLY A 1 31 ? 15.010  1.665   27.130 1.00 10.00 ? 22 GLY A N    5  
ATOM 4566  C CA   . GLY A 1 31 ? 13.694  1.415   27.733 1.00 10.00 ? 22 GLY A CA   5  
ATOM 4567  C C    . GLY A 1 31 ? 12.499  2.047   27.001 1.00 10.00 ? 22 GLY A C    5  
ATOM 4568  O O    . GLY A 1 31 ? 11.370  1.906   27.476 1.00 10.00 ? 22 GLY A O    5  
ATOM 4569  H H    . GLY A 1 31 ? 15.329  1.010   26.431 1.00 10.00 ? 22 GLY A H    5  
ATOM 4570  H HA2  . GLY A 1 31 ? 13.532  0.337   27.745 1.00 10.00 ? 22 GLY A HA2  5  
ATOM 4571  H HA3  . GLY A 1 31 ? 13.688  1.767   28.764 1.00 10.00 ? 22 GLY A HA3  5  
ATOM 4572  N N    . ASP A 1 32 ? 12.697  2.731   25.869 1.00 10.00 ? 23 ASP A N    5  
ATOM 4573  C CA   . ASP A 1 32 ? 11.600  3.263   25.045 1.00 10.00 ? 23 ASP A CA   5  
ATOM 4574  C C    . ASP A 1 32 ? 10.850  2.146   24.292 1.00 10.00 ? 23 ASP A C    5  
ATOM 4575  O O    . ASP A 1 32 ? 11.345  1.025   24.151 1.00 10.00 ? 23 ASP A O    5  
ATOM 4576  C CB   . ASP A 1 32 ? 12.133  4.298   24.034 1.00 10.00 ? 23 ASP A CB   5  
ATOM 4577  C CG   . ASP A 1 32 ? 12.468  5.676   24.640 1.00 10.00 ? 23 ASP A CG   5  
ATOM 4578  O OD1  . ASP A 1 32 ? 12.979  6.534   23.879 1.00 10.00 ? 23 ASP A OD1  5  
ATOM 4579  O OD2  . ASP A 1 32 ? 12.174  5.948   25.832 1.00 10.00 ? 23 ASP A OD2  5  
ATOM 4580  H H    . ASP A 1 32 ? 13.637  2.833   25.514 1.00 10.00 ? 23 ASP A H    5  
ATOM 4581  H HA   . ASP A 1 32 ? 10.873  3.761   25.687 1.00 10.00 ? 23 ASP A HA   5  
ATOM 4582  H HB2  . ASP A 1 32 ? 13.009  3.889   23.532 1.00 10.00 ? 23 ASP A HB2  5  
ATOM 4583  H HB3  . ASP A 1 32 ? 11.378  4.465   23.265 1.00 10.00 ? 23 ASP A HB3  5  
ATOM 4584  N N    . GLU A 1 33 ? 9.666   2.462   23.767 1.00 10.00 ? 24 GLU A N    5  
ATOM 4585  C CA   . GLU A 1 33 ? 8.860   1.572   22.920 1.00 10.00 ? 24 GLU A CA   5  
ATOM 4586  C C    . GLU A 1 33 ? 8.813   2.094   21.478 1.00 10.00 ? 24 GLU A C    5  
ATOM 4587  O O    . GLU A 1 33 ? 8.700   3.299   21.233 1.00 10.00 ? 24 GLU A O    5  
ATOM 4588  C CB   . GLU A 1 33 ? 7.418   1.484   23.453 1.00 10.00 ? 24 GLU A CB   5  
ATOM 4589  C CG   . GLU A 1 33 ? 7.292   0.753   24.795 1.00 10.00 ? 24 GLU A CG   5  
ATOM 4590  C CD   . GLU A 1 33 ? 5.839   0.783   25.305 1.00 10.00 ? 24 GLU A CD   5  
ATOM 4591  O OE1  . GLU A 1 33 ? 5.487   1.682   26.107 1.00 10.00 ? 24 GLU A OE1  5  
ATOM 4592  O OE2  . GLU A 1 33 ? 5.036   -0.099  24.912 1.00 10.00 ? 24 GLU A OE2  5  
ATOM 4593  H H    . GLU A 1 33 ? 9.324   3.405   23.884 1.00 10.00 ? 24 GLU A H    5  
ATOM 4594  H HA   . GLU A 1 33 ? 9.286   0.569   22.903 1.00 10.00 ? 24 GLU A HA   5  
ATOM 4595  H HB2  . GLU A 1 33 ? 7.019   2.493   23.559 1.00 10.00 ? 24 GLU A HB2  5  
ATOM 4596  H HB3  . GLU A 1 33 ? 6.813   0.948   22.723 1.00 10.00 ? 24 GLU A HB3  5  
ATOM 4597  H HG2  . GLU A 1 33 ? 7.611   -0.280  24.658 1.00 10.00 ? 24 GLU A HG2  5  
ATOM 4598  H HG3  . GLU A 1 33 ? 7.947   1.226   25.525 1.00 10.00 ? 24 GLU A HG3  5  
ATOM 4599  N N    . LEU A 1 34 ? 8.869   1.171   20.519 1.00 10.00 ? 25 LEU A N    5  
ATOM 4600  C CA   . LEU A 1 34 ? 8.730   1.426   19.086 1.00 10.00 ? 25 LEU A CA   5  
ATOM 4601  C C    . LEU A 1 34 ? 8.057   0.218   18.397 1.00 10.00 ? 25 LEU A C    5  
ATOM 4602  O O    . LEU A 1 34 ? 7.786   -0.799  19.039 1.00 10.00 ? 25 LEU A O    5  
ATOM 4603  C CB   . LEU A 1 34 ? 10.078  1.865   18.469 1.00 10.00 ? 25 LEU A CB   5  
ATOM 4604  C CG   . LEU A 1 34 ? 11.252  0.867   18.526 1.00 10.00 ? 25 LEU A CG   5  
ATOM 4605  C CD1  . LEU A 1 34 ? 12.295  1.283   17.496 1.00 10.00 ? 25 LEU A CD1  5  
ATOM 4606  C CD2  . LEU A 1 34 ? 11.961  0.790   19.888 1.00 10.00 ? 25 LEU A CD2  5  
ATOM 4607  H H    . LEU A 1 34 ? 9.000   0.205   20.786 1.00 10.00 ? 25 LEU A H    5  
ATOM 4608  H HA   . LEU A 1 34 ? 8.044   2.262   18.959 1.00 10.00 ? 25 LEU A HA   5  
ATOM 4609  H HB2  . LEU A 1 34 ? 9.885   2.104   17.423 1.00 10.00 ? 25 LEU A HB2  5  
ATOM 4610  H HB3  . LEU A 1 34 ? 10.392  2.796   18.943 1.00 10.00 ? 25 LEU A HB3  5  
ATOM 4611  H HG   . LEU A 1 34 ? 10.885  -0.118  18.238 1.00 10.00 ? 25 LEU A HG   5  
ATOM 4612  H HD11 . LEU A 1 34 ? 12.670  2.278   17.736 1.00 10.00 ? 25 LEU A HD11 5  
ATOM 4613  H HD12 . LEU A 1 34 ? 13.124  0.576   17.504 1.00 10.00 ? 25 LEU A HD12 5  
ATOM 4614  H HD13 . LEU A 1 34 ? 11.850  1.288   16.500 1.00 10.00 ? 25 LEU A HD13 5  
ATOM 4615  H HD21 . LEU A 1 34 ? 12.257  1.787   20.216 1.00 10.00 ? 25 LEU A HD21 5  
ATOM 4616  H HD22 . LEU A 1 34 ? 11.309  0.347   20.641 1.00 10.00 ? 25 LEU A HD22 5  
ATOM 4617  H HD23 . LEU A 1 34 ? 12.852  0.169   19.808 1.00 10.00 ? 25 LEU A HD23 5  
ATOM 4618  N N    . THR A 1 35 ? 7.771   0.319   17.099 1.00 10.00 ? 26 THR A N    5  
ATOM 4619  C CA   . THR A 1 35 ? 6.995   -0.690  16.350 1.00 10.00 ? 26 THR A CA   5  
ATOM 4620  C C    . THR A 1 35 ? 7.702   -1.135  15.073 1.00 10.00 ? 26 THR A C    5  
ATOM 4621  O O    . THR A 1 35 ? 7.864   -0.337  14.156 1.00 10.00 ? 26 THR A O    5  
ATOM 4622  C CB   . THR A 1 35 ? 5.611   -0.114  15.986 1.00 10.00 ? 26 THR A CB   5  
ATOM 4623  O OG1  . THR A 1 35 ? 4.991   0.443   17.126 1.00 10.00 ? 26 THR A OG1  5  
ATOM 4624  C CG2  . THR A 1 35 ? 4.662   -1.185  15.457 1.00 10.00 ? 26 THR A CG2  5  
ATOM 4625  H H    . THR A 1 35 ? 8.010   1.180   16.629 1.00 10.00 ? 26 THR A H    5  
ATOM 4626  H HA   . THR A 1 35 ? 6.828   -1.575  16.964 1.00 10.00 ? 26 THR A HA   5  
ATOM 4627  H HB   . THR A 1 35 ? 5.721   0.673   15.240 1.00 10.00 ? 26 THR A HB   5  
ATOM 4628  H HG1  . THR A 1 35 ? 5.487   1.234   17.351 1.00 10.00 ? 26 THR A HG1  5  
ATOM 4629  H HG21 . THR A 1 35 ? 5.044   -1.597  14.523 1.00 10.00 ? 26 THR A HG21 5  
ATOM 4630  H HG22 . THR A 1 35 ? 4.549   -1.986  16.187 1.00 10.00 ? 26 THR A HG22 5  
ATOM 4631  H HG23 . THR A 1 35 ? 3.685   -0.742  15.263 1.00 10.00 ? 26 THR A HG23 5  
ATOM 4632  N N    . LYS A 1 36 ? 8.114   -2.405  14.980 1.00 10.00 ? 27 LYS A N    5  
ATOM 4633  C CA   . LYS A 1 36 ? 8.695   -3.000  13.765 1.00 10.00 ? 27 LYS A CA   5  
ATOM 4634  C C    . LYS A 1 36 ? 7.609   -3.175  12.693 1.00 10.00 ? 27 LYS A C    5  
ATOM 4635  O O    . LYS A 1 36 ? 6.492   -3.597  13.010 1.00 10.00 ? 27 LYS A O    5  
ATOM 4636  C CB   . LYS A 1 36 ? 9.327   -4.357  14.134 1.00 10.00 ? 27 LYS A CB   5  
ATOM 4637  C CG   . LYS A 1 36 ? 10.190  -4.946  13.007 1.00 10.00 ? 27 LYS A CG   5  
ATOM 4638  C CD   . LYS A 1 36 ? 10.792  -6.315  13.363 1.00 10.00 ? 27 LYS A CD   5  
ATOM 4639  C CE   . LYS A 1 36 ? 11.781  -6.234  14.535 1.00 10.00 ? 27 LYS A CE   5  
ATOM 4640  N NZ   . LYS A 1 36 ? 12.464  -7.538  14.758 1.00 10.00 ? 27 LYS A NZ   5  
ATOM 4641  H H    . LYS A 1 36 ? 7.910   -3.028  15.748 1.00 10.00 ? 27 LYS A H    5  
ATOM 4642  H HA   . LYS A 1 36 ? 9.463   -2.332  13.375 1.00 10.00 ? 27 LYS A HA   5  
ATOM 4643  H HB2  . LYS A 1 36 ? 9.938   -4.234  15.028 1.00 10.00 ? 27 LYS A HB2  5  
ATOM 4644  H HB3  . LYS A 1 36 ? 8.532   -5.064  14.372 1.00 10.00 ? 27 LYS A HB3  5  
ATOM 4645  H HG2  . LYS A 1 36 ? 9.571   -5.074  12.119 1.00 10.00 ? 27 LYS A HG2  5  
ATOM 4646  H HG3  . LYS A 1 36 ? 10.993  -4.249  12.767 1.00 10.00 ? 27 LYS A HG3  5  
ATOM 4647  H HD2  . LYS A 1 36 ? 9.989   -7.010  13.606 1.00 10.00 ? 27 LYS A HD2  5  
ATOM 4648  H HD3  . LYS A 1 36 ? 11.311  -6.691  12.481 1.00 10.00 ? 27 LYS A HD3  5  
ATOM 4649  H HE2  . LYS A 1 36 ? 12.518  -5.460  14.321 1.00 10.00 ? 27 LYS A HE2  5  
ATOM 4650  H HE3  . LYS A 1 36 ? 11.233  -5.947  15.432 1.00 10.00 ? 27 LYS A HE3  5  
ATOM 4651  H HZ1  . LYS A 1 36 ? 12.981  -7.827  13.941 1.00 10.00 ? 27 LYS A HZ1  5  
ATOM 4652  H HZ2  . LYS A 1 36 ? 13.116  -7.486  15.528 1.00 10.00 ? 27 LYS A HZ2  5  
ATOM 4653  H HZ3  . LYS A 1 36 ? 11.798  -8.264  14.980 1.00 10.00 ? 27 LYS A HZ3  5  
ATOM 4654  N N    . MET A 1 37 ? 7.952   -2.885  11.436 1.00 10.00 ? 28 MET A N    5  
ATOM 4655  C CA   . MET A 1 37 ? 7.051   -2.951  10.272 1.00 10.00 ? 28 MET A CA   5  
ATOM 4656  C C    . MET A 1 37 ? 7.674   -3.655  9.048  1.00 10.00 ? 28 MET A C    5  
ATOM 4657  O O    . MET A 1 37 ? 7.033   -3.764  8.001  1.00 10.00 ? 28 MET A O    5  
ATOM 4658  C CB   . MET A 1 37 ? 6.587   -1.531  9.900  1.00 10.00 ? 28 MET A CB   5  
ATOM 4659  C CG   . MET A 1 37 ? 5.817   -0.826  11.027 1.00 10.00 ? 28 MET A CG   5  
ATOM 4660  S SD   . MET A 1 37 ? 5.355   0.894   10.678 1.00 10.00 ? 28 MET A SD   5  
ATOM 4661  C CE   . MET A 1 37 ? 4.133   0.669   9.354  1.00 10.00 ? 28 MET A CE   5  
ATOM 4662  H H    . MET A 1 37 ? 8.867   -2.486  11.276 1.00 10.00 ? 28 MET A H    5  
ATOM 4663  H HA   . MET A 1 37 ? 6.173   -3.543  10.531 1.00 10.00 ? 28 MET A HA   5  
ATOM 4664  H HB2  . MET A 1 37 ? 7.460   -0.932  9.642  1.00 10.00 ? 28 MET A HB2  5  
ATOM 4665  H HB3  . MET A 1 37 ? 5.942   -1.586  9.023  1.00 10.00 ? 28 MET A HB3  5  
ATOM 4666  H HG2  . MET A 1 37 ? 4.914   -1.395  11.248 1.00 10.00 ? 28 MET A HG2  5  
ATOM 4667  H HG3  . MET A 1 37 ? 6.434   -0.811  11.926 1.00 10.00 ? 28 MET A HG3  5  
ATOM 4668  H HE1  . MET A 1 37 ? 4.606   0.228   8.477  1.00 10.00 ? 28 MET A HE1  5  
ATOM 4669  H HE2  . MET A 1 37 ? 3.333   0.016   9.706  1.00 10.00 ? 28 MET A HE2  5  
ATOM 4670  H HE3  . MET A 1 37 ? 3.712   1.638   9.086  1.00 10.00 ? 28 MET A HE3  5  
ATOM 4671  N N    . GLU A 1 38 ? 8.915   -4.144  9.159  1.00 10.00 ? 29 GLU A N    5  
ATOM 4672  C CA   . GLU A 1 38 ? 9.674   -4.784  8.076  1.00 10.00 ? 29 GLU A CA   5  
ATOM 4673  C C    . GLU A 1 38 ? 10.729  -5.762  8.636  1.00 10.00 ? 29 GLU A C    5  
ATOM 4674  O O    . GLU A 1 38 ? 11.238  -5.591  9.748  1.00 10.00 ? 29 GLU A O    5  
ATOM 4675  C CB   . GLU A 1 38 ? 10.315  -3.675  7.222  1.00 10.00 ? 29 GLU A CB   5  
ATOM 4676  C CG   . GLU A 1 38 ? 11.074  -4.165  5.982  1.00 10.00 ? 29 GLU A CG   5  
ATOM 4677  C CD   . GLU A 1 38 ? 10.193  -5.003  5.033  1.00 10.00 ? 29 GLU A CD   5  
ATOM 4678  O OE1  . GLU A 1 38 ? 9.515   -4.420  4.151  1.00 10.00 ? 29 GLU A OE1  5  
ATOM 4679  O OE2  . GLU A 1 38 ? 10.183  -6.251  5.170  1.00 10.00 ? 29 GLU A OE2  5  
ATOM 4680  H H    . GLU A 1 38 ? 9.397   -4.036  10.041 1.00 10.00 ? 29 GLU A H    5  
ATOM 4681  H HA   . GLU A 1 38 ? 8.998   -5.349  7.435  1.00 10.00 ? 29 GLU A HA   5  
ATOM 4682  H HB2  . GLU A 1 38 ? 9.537   -2.990  6.887  1.00 10.00 ? 29 GLU A HB2  5  
ATOM 4683  H HB3  . GLU A 1 38 ? 10.998  -3.108  7.855  1.00 10.00 ? 29 GLU A HB3  5  
ATOM 4684  H HG2  . GLU A 1 38 ? 11.446  -3.290  5.449  1.00 10.00 ? 29 GLU A HG2  5  
ATOM 4685  H HG3  . GLU A 1 38 ? 11.937  -4.751  6.299  1.00 10.00 ? 29 GLU A HG3  5  
ATOM 4686  N N    . ASN A 1 39 ? 11.056  -6.787  7.845  1.00 10.00 ? 30 ASN A N    5  
ATOM 4687  C CA   . ASN A 1 39 ? 12.042  -7.831  8.141  1.00 10.00 ? 30 ASN A CA   5  
ATOM 4688  C C    . ASN A 1 39 ? 13.452  -7.266  8.423  1.00 10.00 ? 30 ASN A C    5  
ATOM 4689  O O    . ASN A 1 39 ? 13.846  -6.228  7.884  1.00 10.00 ? 30 ASN A O    5  
ATOM 4690  C CB   . ASN A 1 39 ? 12.098  -8.793  6.939  1.00 10.00 ? 30 ASN A CB   5  
ATOM 4691  C CG   . ASN A 1 39 ? 10.789  -9.521  6.677  1.00 10.00 ? 30 ASN A CG   5  
ATOM 4692  O OD1  . ASN A 1 39 ? 10.520  -10.579 7.231  1.00 10.00 ? 30 ASN A OD1  5  
ATOM 4693  N ND2  . ASN A 1 39 ? 9.945   -8.998  5.821  1.00 10.00 ? 30 ASN A ND2  5  
ATOM 4694  H H    . ASN A 1 39 ? 10.644  -6.799  6.923  1.00 10.00 ? 30 ASN A H    5  
ATOM 4695  H HA   . ASN A 1 39 ? 11.710  -8.380  9.022  1.00 10.00 ? 30 ASN A HA   5  
ATOM 4696  H HB2  . ASN A 1 39 ? 12.386  -8.241  6.045  1.00 10.00 ? 30 ASN A HB2  5  
ATOM 4697  H HB3  . ASN A 1 39 ? 12.864  -9.547  7.125  1.00 10.00 ? 30 ASN A HB3  5  
ATOM 4698  H HD21 . ASN A 1 39 ? 9.075   -9.478  5.640  1.00 10.00 ? 30 ASN A HD21 5  
ATOM 4699  H HD22 . ASN A 1 39 ? 10.122  -8.083  5.434  1.00 10.00 ? 30 ASN A HD22 5  
ATOM 4700  N N    . GLU A 1 40 ? 14.242  -7.987  9.228  1.00 10.00 ? 31 GLU A N    5  
ATOM 4701  C CA   . GLU A 1 40 ? 15.645  -7.644  9.488  1.00 10.00 ? 31 GLU A CA   5  
ATOM 4702  C C    . GLU A 1 40 ? 16.520  -7.909  8.246  1.00 10.00 ? 31 GLU A C    5  
ATOM 4703  O O    . GLU A 1 40 ? 16.533  -9.017  7.698  1.00 10.00 ? 31 GLU A O    5  
ATOM 4704  C CB   . GLU A 1 40 ? 16.159  -8.410  10.713 1.00 10.00 ? 31 GLU A CB   5  
ATOM 4705  C CG   . GLU A 1 40 ? 17.536  -7.954  11.191 1.00 10.00 ? 31 GLU A CG   5  
ATOM 4706  C CD   . GLU A 1 40 ? 18.038  -8.857  12.339 1.00 10.00 ? 31 GLU A CD   5  
ATOM 4707  O OE1  . GLU A 1 40 ? 19.038  -9.589  12.143 1.00 10.00 ? 31 GLU A OE1  5  
ATOM 4708  O OE2  . GLU A 1 40 ? 17.430  -8.860  13.436 1.00 10.00 ? 31 GLU A OE2  5  
ATOM 4709  H H    . GLU A 1 40 ? 13.882  -8.844  9.623  1.00 10.00 ? 31 GLU A H    5  
ATOM 4710  H HA   . GLU A 1 40 ? 15.692  -6.581  9.728  1.00 10.00 ? 31 GLU A HA   5  
ATOM 4711  H HB2  . GLU A 1 40 ? 15.459  -8.248  11.533 1.00 10.00 ? 31 GLU A HB2  5  
ATOM 4712  H HB3  . GLU A 1 40 ? 16.217  -9.476  10.492 1.00 10.00 ? 31 GLU A HB3  5  
ATOM 4713  H HG2  . GLU A 1 40 ? 18.231  -7.994  10.353 1.00 10.00 ? 31 GLU A HG2  5  
ATOM 4714  H HG3  . GLU A 1 40 ? 17.475  -6.920  11.528 1.00 10.00 ? 31 GLU A HG3  5  
ATOM 4715  N N    . ASP A 1 41 ? 17.244  -6.882  7.800  1.00 10.00 ? 32 ASP A N    5  
ATOM 4716  C CA   . ASP A 1 41 ? 18.209  -6.932  6.694  1.00 10.00 ? 32 ASP A CA   5  
ATOM 4717  C C    . ASP A 1 41 ? 19.455  -7.777  7.024  1.00 10.00 ? 32 ASP A C    5  
ATOM 4718  O O    . ASP A 1 41 ? 19.713  -8.158  8.165  1.00 10.00 ? 32 ASP A O    5  
ATOM 4719  C CB   . ASP A 1 41 ? 18.630  -5.494  6.352  1.00 10.00 ? 32 ASP A CB   5  
ATOM 4720  C CG   . ASP A 1 41 ? 19.404  -5.357  5.033  1.00 10.00 ? 32 ASP A CG   5  
ATOM 4721  O OD1  . ASP A 1 41 ? 20.521  -4.788  5.057  1.00 10.00 ? 32 ASP A OD1  5  
ATOM 4722  O OD2  . ASP A 1 41 ? 18.917  -5.851  3.988  1.00 10.00 ? 32 ASP A OD2  5  
ATOM 4723  H H    . ASP A 1 41 ? 17.132  -6.007  8.291  1.00 10.00 ? 32 ASP A H    5  
ATOM 4724  H HA   . ASP A 1 41 ? 17.716  -7.368  5.825  1.00 10.00 ? 32 ASP A HA   5  
ATOM 4725  H HB2  . ASP A 1 41 ? 17.739  -4.870  6.280  1.00 10.00 ? 32 ASP A HB2  5  
ATOM 4726  H HB3  . ASP A 1 41 ? 19.258  -5.129  7.165  1.00 10.00 ? 32 ASP A HB3  5  
ATOM 4727  N N    . GLU A 1 42 ? 20.292  -8.003  6.012  1.00 10.00 ? 33 GLU A N    5  
ATOM 4728  C CA   . GLU A 1 42 ? 21.585  -8.696  6.138  1.00 10.00 ? 33 GLU A CA   5  
ATOM 4729  C C    . GLU A 1 42 ? 22.564  -7.972  7.089  1.00 10.00 ? 33 GLU A C    5  
ATOM 4730  O O    . GLU A 1 42 ? 23.417  -8.605  7.720  1.00 10.00 ? 33 GLU A O    5  
ATOM 4731  C CB   . GLU A 1 42 ? 22.233  -8.859  4.753  1.00 10.00 ? 33 GLU A CB   5  
ATOM 4732  C CG   . GLU A 1 42 ? 21.421  -9.774  3.825  1.00 10.00 ? 33 GLU A CG   5  
ATOM 4733  C CD   . GLU A 1 42 ? 22.171  -10.028 2.505  1.00 10.00 ? 33 GLU A CD   5  
ATOM 4734  O OE1  . GLU A 1 42 ? 22.900  -11.046 2.400  1.00 10.00 ? 33 GLU A OE1  5  
ATOM 4735  O OE2  . GLU A 1 42 ? 22.034  -9.216  1.555  1.00 10.00 ? 33 GLU A OE2  5  
ATOM 4736  H H    . GLU A 1 42 ? 20.054  -7.558  5.137  1.00 10.00 ? 33 GLU A H    5  
ATOM 4737  H HA   . GLU A 1 42 ? 21.416  -9.690  6.550  1.00 10.00 ? 33 GLU A HA   5  
ATOM 4738  H HB2  . GLU A 1 42 ? 22.351  -7.880  4.288  1.00 10.00 ? 33 GLU A HB2  5  
ATOM 4739  H HB3  . GLU A 1 42 ? 23.222  -9.299  4.882  1.00 10.00 ? 33 GLU A HB3  5  
ATOM 4740  H HG2  . GLU A 1 42 ? 21.245  -10.723 4.332  1.00 10.00 ? 33 GLU A HG2  5  
ATOM 4741  H HG3  . GLU A 1 42 ? 20.451  -9.323  3.617  1.00 10.00 ? 33 GLU A HG3  5  
ATOM 4742  N N    . GLN A 1 43 ? 22.424  -6.647  7.217  1.00 10.00 ? 34 GLN A N    5  
ATOM 4743  C CA   . GLN A 1 43 ? 23.172  -5.787  8.141  1.00 10.00 ? 34 GLN A CA   5  
ATOM 4744  C C    . GLN A 1 43 ? 22.657  -5.842  9.596  1.00 10.00 ? 34 GLN A C    5  
ATOM 4745  O O    . GLN A 1 43 ? 23.326  -5.336  10.504 1.00 10.00 ? 34 GLN A O    5  
ATOM 4746  C CB   . GLN A 1 43 ? 23.068  -4.337  7.633  1.00 10.00 ? 34 GLN A CB   5  
ATOM 4747  C CG   . GLN A 1 43 ? 23.745  -4.119  6.275  1.00 10.00 ? 34 GLN A CG   5  
ATOM 4748  C CD   . GLN A 1 43 ? 23.432  -2.735  5.713  1.00 10.00 ? 34 GLN A CD   5  
ATOM 4749  O OE1  . GLN A 1 43 ? 24.213  -1.797  5.812  1.00 10.00 ? 34 GLN A OE1  5  
ATOM 4750  N NE2  . GLN A 1 43 ? 22.280  -2.556  5.105  1.00 10.00 ? 34 GLN A NE2  5  
ATOM 4751  H H    . GLN A 1 43 ? 21.737  -6.201  6.626  1.00 10.00 ? 34 GLN A H    5  
ATOM 4752  H HA   . GLN A 1 43 ? 24.220  -6.088  8.147  1.00 10.00 ? 34 GLN A HA   5  
ATOM 4753  H HB2  . GLN A 1 43 ? 22.015  -4.064  7.552  1.00 10.00 ? 34 GLN A HB2  5  
ATOM 4754  H HB3  . GLN A 1 43 ? 23.546  -3.671  8.351  1.00 10.00 ? 34 GLN A HB3  5  
ATOM 4755  H HG2  . GLN A 1 43 ? 24.823  -4.222  6.403  1.00 10.00 ? 34 GLN A HG2  5  
ATOM 4756  H HG3  . GLN A 1 43 ? 23.401  -4.864  5.557  1.00 10.00 ? 34 GLN A HG3  5  
ATOM 4757  H HE21 . GLN A 1 43 ? 22.056  -1.649  4.723  1.00 10.00 ? 34 GLN A HE21 5  
ATOM 4758  H HE22 . GLN A 1 43 ? 21.633  -3.329  5.043  1.00 10.00 ? 34 GLN A HE22 5  
ATOM 4759  N N    . GLY A 1 44 ? 21.469  -6.413  9.838  1.00 10.00 ? 35 GLY A N    5  
ATOM 4760  C CA   . GLY A 1 44 ? 20.814  -6.417  11.153 1.00 10.00 ? 35 GLY A CA   5  
ATOM 4761  C C    . GLY A 1 44 ? 20.045  -5.120  11.450 1.00 10.00 ? 35 GLY A C    5  
ATOM 4762  O O    . GLY A 1 44 ? 20.108  -4.601  12.565 1.00 10.00 ? 35 GLY A O    5  
ATOM 4763  H H    . GLY A 1 44 ? 21.010  -6.903  9.083  1.00 10.00 ? 35 GLY A H    5  
ATOM 4764  H HA2  . GLY A 1 44 ? 20.092  -7.234  11.178 1.00 10.00 ? 35 GLY A HA2  5  
ATOM 4765  H HA3  . GLY A 1 44 ? 21.550  -6.587  11.939 1.00 10.00 ? 35 GLY A HA3  5  
ATOM 4766  N N    . TRP A 1 45 ? 19.332  -4.582  10.453 1.00 10.00 ? 36 TRP A N    5  
ATOM 4767  C CA   . TRP A 1 45 ? 18.504  -3.365  10.550 1.00 10.00 ? 36 TRP A CA   5  
ATOM 4768  C C    . TRP A 1 45 ? 17.052  -3.661  10.158 1.00 10.00 ? 36 TRP A C    5  
ATOM 4769  O O    . TRP A 1 45 ? 16.793  -4.511  9.307  1.00 10.00 ? 36 TRP A O    5  
ATOM 4770  C CB   . TRP A 1 45 ? 19.063  -2.249  9.647  1.00 10.00 ? 36 TRP A CB   5  
ATOM 4771  C CG   . TRP A 1 45 ? 20.379  -1.655  10.049 1.00 10.00 ? 36 TRP A CG   5  
ATOM 4772  C CD1  . TRP A 1 45 ? 21.574  -2.290  10.035 1.00 10.00 ? 36 TRP A CD1  5  
ATOM 4773  C CD2  . TRP A 1 45 ? 20.664  -0.287  10.487 1.00 10.00 ? 36 TRP A CD2  5  
ATOM 4774  N NE1  . TRP A 1 45 ? 22.565  -1.435  10.473 1.00 10.00 ? 36 TRP A NE1  5  
ATOM 4775  C CE2  . TRP A 1 45 ? 22.063  -0.184  10.752 1.00 10.00 ? 36 TRP A CE2  5  
ATOM 4776  C CE3  . TRP A 1 45 ? 19.889  0.880   10.661 1.00 10.00 ? 36 TRP A CE3  5  
ATOM 4777  C CZ2  . TRP A 1 45 ? 22.662  1.008   11.176 1.00 10.00 ? 36 TRP A CZ2  5  
ATOM 4778  C CZ3  . TRP A 1 45 ? 20.480  2.084   11.086 1.00 10.00 ? 36 TRP A CZ3  5  
ATOM 4779  C CH2  . TRP A 1 45 ? 21.862  2.149   11.338 1.00 10.00 ? 36 TRP A CH2  5  
ATOM 4780  H H    . TRP A 1 45 ? 19.321  -5.073  9.571  1.00 10.00 ? 36 TRP A H    5  
ATOM 4781  H HA   . TRP A 1 45 ? 18.498  -2.997  11.576 1.00 10.00 ? 36 TRP A HA   5  
ATOM 4782  H HB2  . TRP A 1 45 ? 19.144  -2.613  8.624  1.00 10.00 ? 36 TRP A HB2  5  
ATOM 4783  H HB3  . TRP A 1 45 ? 18.331  -1.442  9.633  1.00 10.00 ? 36 TRP A HB3  5  
ATOM 4784  H HD1  . TRP A 1 45 ? 21.724  -3.313  9.723  1.00 10.00 ? 36 TRP A HD1  5  
ATOM 4785  H HE1  . TRP A 1 45 ? 23.537  -1.703  10.544 1.00 10.00 ? 36 TRP A HE1  5  
ATOM 4786  H HE3  . TRP A 1 45 ? 18.832  0.840   10.445 1.00 10.00 ? 36 TRP A HE3  5  
ATOM 4787  H HZ2  . TRP A 1 45 ? 23.725  1.051   11.362 1.00 10.00 ? 36 TRP A HZ2  5  
ATOM 4788  H HZ3  . TRP A 1 45 ? 19.872  2.968   11.212 1.00 10.00 ? 36 TRP A HZ3  5  
ATOM 4789  H HH2  . TRP A 1 45 ? 22.318  3.079   11.646 1.00 10.00 ? 36 TRP A HH2  5  
ATOM 4790  N N    . CYS A 1 46 ? 16.113  -2.910  10.733 1.00 10.00 ? 37 CYS A N    5  
ATOM 4791  C CA   . CYS A 1 46 ? 14.674  -2.975  10.461 1.00 10.00 ? 37 CYS A CA   5  
ATOM 4792  C C    . CYS A 1 46 ? 14.123  -1.585  10.149 1.00 10.00 ? 37 CYS A C    5  
ATOM 4793  O O    . CYS A 1 46 ? 14.765  -0.575  10.442 1.00 10.00 ? 37 CYS A O    5  
ATOM 4794  C CB   . CYS A 1 46 ? 13.949  -3.497  11.713 1.00 10.00 ? 37 CYS A CB   5  
ATOM 4795  S SG   . CYS A 1 46 ? 14.011  -5.309  11.778 1.00 10.00 ? 37 CYS A SG   5  
ATOM 4796  H H    . CYS A 1 46 ? 16.419  -2.180  11.361 1.00 10.00 ? 37 CYS A H    5  
ATOM 4797  H HA   . CYS A 1 46 ? 14.461  -3.621  9.610  1.00 10.00 ? 37 CYS A HA   5  
ATOM 4798  H HB2  . CYS A 1 46 ? 14.412  -3.070  12.603 1.00 10.00 ? 37 CYS A HB2  5  
ATOM 4799  H HB3  . CYS A 1 46 ? 12.911  -3.164  11.698 1.00 10.00 ? 37 CYS A HB3  5  
ATOM 4800  H HG   . CYS A 1 46 ? 13.151  -5.526  10.778 1.00 10.00 ? 37 CYS A HG   5  
ATOM 4801  N N    . LYS A 1 47 ? 12.898  -1.542  9.616  1.00 10.00 ? 38 LYS A N    5  
ATOM 4802  C CA   . LYS A 1 47 ? 12.137  -0.306  9.385  1.00 10.00 ? 38 LYS A CA   5  
ATOM 4803  C C    . LYS A 1 47 ? 10.866  -0.373  10.223 1.00 10.00 ? 38 LYS A C    5  
ATOM 4804  O O    . LYS A 1 47 ? 10.170  -1.389  10.235 1.00 10.00 ? 38 LYS A O    5  
ATOM 4805  C CB   . LYS A 1 47 ? 11.869  -0.090  7.882  1.00 10.00 ? 38 LYS A CB   5  
ATOM 4806  C CG   . LYS A 1 47 ? 11.684  1.410   7.579  1.00 10.00 ? 38 LYS A CG   5  
ATOM 4807  C CD   . LYS A 1 47 ? 11.649  1.757   6.082  1.00 10.00 ? 38 LYS A CD   5  
ATOM 4808  C CE   . LYS A 1 47 ? 10.407  1.179   5.390  1.00 10.00 ? 38 LYS A CE   5  
ATOM 4809  N NZ   . LYS A 1 47 ? 10.361  1.551   3.951  1.00 10.00 ? 38 LYS A NZ   5  
ATOM 4810  H H    . LYS A 1 47 ? 12.440  -2.420  9.421  1.00 10.00 ? 38 LYS A H    5  
ATOM 4811  H HA   . LYS A 1 47 ? 12.726  0.535   9.750  1.00 10.00 ? 38 LYS A HA   5  
ATOM 4812  H HB2  . LYS A 1 47 ? 12.716  -0.460  7.305  1.00 10.00 ? 38 LYS A HB2  5  
ATOM 4813  H HB3  . LYS A 1 47 ? 10.984  -0.649  7.580  1.00 10.00 ? 38 LYS A HB3  5  
ATOM 4814  H HG2  . LYS A 1 47 ? 10.773  1.773   8.054  1.00 10.00 ? 38 LYS A HG2  5  
ATOM 4815  H HG3  . LYS A 1 47 ? 12.533  1.945   8.008  1.00 10.00 ? 38 LYS A HG3  5  
ATOM 4816  H HD2  . LYS A 1 47 ? 11.660  2.842   5.983  1.00 10.00 ? 38 LYS A HD2  5  
ATOM 4817  H HD3  . LYS A 1 47 ? 12.552  1.372   5.607  1.00 10.00 ? 38 LYS A HD3  5  
ATOM 4818  H HE2  . LYS A 1 47 ? 10.427  0.093   5.488  1.00 10.00 ? 38 LYS A HE2  5  
ATOM 4819  H HE3  . LYS A 1 47 ? 9.518   1.549   5.899  1.00 10.00 ? 38 LYS A HE3  5  
ATOM 4820  H HZ1  . LYS A 1 47 ? 10.330  2.553   3.827  1.00 10.00 ? 38 LYS A HZ1  5  
ATOM 4821  H HZ2  . LYS A 1 47 ? 11.166  1.205   3.448  1.00 10.00 ? 38 LYS A HZ2  5  
ATOM 4822  H HZ3  . LYS A 1 47 ? 9.538   1.171   3.503  1.00 10.00 ? 38 LYS A HZ3  5  
ATOM 4823  N N    . GLY A 1 48 ? 10.603  0.688   10.973 1.00 10.00 ? 39 GLY A N    5  
ATOM 4824  C CA   . GLY A 1 48 ? 9.500   0.771   11.930 1.00 10.00 ? 39 GLY A CA   5  
ATOM 4825  C C    . GLY A 1 48 ? 8.953   2.180   12.161 1.00 10.00 ? 39 GLY A C    5  
ATOM 4826  O O    . GLY A 1 48 ? 9.242   3.108   11.404 1.00 10.00 ? 39 GLY A O    5  
ATOM 4827  H H    . GLY A 1 48 ? 11.292  1.426   10.973 1.00 10.00 ? 39 GLY A H    5  
ATOM 4828  H HA2  . GLY A 1 48 ? 8.670   0.142   11.608 1.00 10.00 ? 39 GLY A HA2  5  
ATOM 4829  H HA3  . GLY A 1 48 ? 9.858   0.388   12.886 1.00 10.00 ? 39 GLY A HA3  5  
ATOM 4830  N N    . ARG A 1 49 ? 8.157   2.318   13.229 1.00 10.00 ? 40 ARG A N    5  
ATOM 4831  C CA   . ARG A 1 49 ? 7.475   3.544   13.670 1.00 10.00 ? 40 ARG A CA   5  
ATOM 4832  C C    . ARG A 1 49 ? 7.796   3.855   15.134 1.00 10.00 ? 40 ARG A C    5  
ATOM 4833  O O    . ARG A 1 49 ? 7.892   2.954   15.966 1.00 10.00 ? 40 ARG A O    5  
ATOM 4834  C CB   . ARG A 1 49 ? 5.969   3.390   13.392 1.00 10.00 ? 40 ARG A CB   5  
ATOM 4835  C CG   . ARG A 1 49 ? 5.115   4.552   13.919 1.00 10.00 ? 40 ARG A CG   5  
ATOM 4836  C CD   . ARG A 1 49 ? 3.671   4.449   13.419 1.00 10.00 ? 40 ARG A CD   5  
ATOM 4837  N NE   . ARG A 1 49 ? 2.832   5.531   13.971 1.00 10.00 ? 40 ARG A NE   5  
ATOM 4838  C CZ   . ARG A 1 49 ? 1.612   5.859   13.582 1.00 10.00 ? 40 ARG A CZ   5  
ATOM 4839  N NH1  . ARG A 1 49 ? 0.992   5.227   12.622 1.00 10.00 ? 40 ARG A NH1  5  
ATOM 4840  N NH2  . ARG A 1 49 ? 0.976   6.840   14.157 1.00 10.00 ? 40 ARG A NH2  5  
ATOM 4841  H H    . ARG A 1 49 ? 7.985   1.479   13.764 1.00 10.00 ? 40 ARG A H    5  
ATOM 4842  H HA   . ARG A 1 49 ? 7.854   4.389   13.096 1.00 10.00 ? 40 ARG A HA   5  
ATOM 4843  H HB2  . ARG A 1 49 ? 5.827   3.312   12.314 1.00 10.00 ? 40 ARG A HB2  5  
ATOM 4844  H HB3  . ARG A 1 49 ? 5.605   2.464   13.839 1.00 10.00 ? 40 ARG A HB3  5  
ATOM 4845  H HG2  . ARG A 1 49 ? 5.117   4.535   15.010 1.00 10.00 ? 40 ARG A HG2  5  
ATOM 4846  H HG3  . ARG A 1 49 ? 5.542   5.491   13.571 1.00 10.00 ? 40 ARG A HG3  5  
ATOM 4847  H HD2  . ARG A 1 49 ? 3.686   4.509   12.331 1.00 10.00 ? 40 ARG A HD2  5  
ATOM 4848  H HD3  . ARG A 1 49 ? 3.258   3.486   13.718 1.00 10.00 ? 40 ARG A HD3  5  
ATOM 4849  H HE   . ARG A 1 49 ? 3.217   6.069   14.734 1.00 10.00 ? 40 ARG A HE   5  
ATOM 4850  H HH11 . ARG A 1 49 ? 1.444   4.446   12.168 1.00 10.00 ? 40 ARG A HH11 5  
ATOM 4851  H HH12 . ARG A 1 49 ? 0.059   5.500   12.348 1.00 10.00 ? 40 ARG A HH12 5  
ATOM 4852  H HH21 . ARG A 1 49 ? 1.408   7.353   14.911 1.00 10.00 ? 40 ARG A HH21 5  
ATOM 4853  H HH22 . ARG A 1 49 ? 0.043   7.086   13.857 1.00 10.00 ? 40 ARG A HH22 5  
ATOM 4854  N N    . LEU A 1 50 ? 7.947   5.143   15.428 1.00 10.00 ? 41 LEU A N    5  
ATOM 4855  C CA   . LEU A 1 50 ? 8.398   5.697   16.698 1.00 10.00 ? 41 LEU A CA   5  
ATOM 4856  C C    . LEU A 1 50 ? 7.255   6.121   17.626 1.00 10.00 ? 41 LEU A C    5  
ATOM 4857  O O    . LEU A 1 50 ? 6.122   6.347   17.193 1.00 10.00 ? 41 LEU A O    5  
ATOM 4858  C CB   . LEU A 1 50 ? 9.279   6.907   16.300 1.00 10.00 ? 41 LEU A CB   5  
ATOM 4859  C CG   . LEU A 1 50 ? 10.585  7.186   17.052 1.00 10.00 ? 41 LEU A CG   5  
ATOM 4860  C CD1  . LEU A 1 50 ? 10.457  8.152   18.213 1.00 10.00 ? 41 LEU A CD1  5  
ATOM 4861  C CD2  . LEU A 1 50 ? 11.322  5.930   17.522 1.00 10.00 ? 41 LEU A CD2  5  
ATOM 4862  H H    . LEU A 1 50 ? 7.814   5.813   14.684 1.00 10.00 ? 41 LEU A H    5  
ATOM 4863  H HA   . LEU A 1 50 ? 8.992   4.941   17.212 1.00 10.00 ? 41 LEU A HA   5  
ATOM 4864  H HB2  . LEU A 1 50 ? 9.590   6.764   15.265 1.00 10.00 ? 41 LEU A HB2  5  
ATOM 4865  H HB3  . LEU A 1 50 ? 8.681   7.819   16.269 1.00 10.00 ? 41 LEU A HB3  5  
ATOM 4866  H HG   . LEU A 1 50 ? 11.199  7.711   16.319 1.00 10.00 ? 41 LEU A HG   5  
ATOM 4867  H HD11 . LEU A 1 50 ? 9.892   7.715   19.035 1.00 10.00 ? 41 LEU A HD11 5  
ATOM 4868  H HD12 . LEU A 1 50 ? 11.462  8.401   18.558 1.00 10.00 ? 41 LEU A HD12 5  
ATOM 4869  H HD13 . LEU A 1 50 ? 9.993   9.072   17.857 1.00 10.00 ? 41 LEU A HD13 5  
ATOM 4870  H HD21 . LEU A 1 50 ? 10.835  5.500   18.397 1.00 10.00 ? 41 LEU A HD21 5  
ATOM 4871  H HD22 . LEU A 1 50 ? 11.340  5.187   16.725 1.00 10.00 ? 41 LEU A HD22 5  
ATOM 4872  H HD23 . LEU A 1 50 ? 12.345  6.192   17.793 1.00 10.00 ? 41 LEU A HD23 5  
ATOM 4873  N N    . ASP A 1 51 ? 7.576   6.297   18.910 1.00 10.00 ? 42 ASP A N    5  
ATOM 4874  C CA   . ASP A 1 51 ? 6.656   6.811   19.936 1.00 10.00 ? 42 ASP A CA   5  
ATOM 4875  C C    . ASP A 1 51 ? 6.170   8.248   19.649 1.00 10.00 ? 42 ASP A C    5  
ATOM 4876  O O    . ASP A 1 51 ? 5.037   8.600   19.997 1.00 10.00 ? 42 ASP A O    5  
ATOM 4877  C CB   . ASP A 1 51 ? 7.357   6.753   21.301 1.00 10.00 ? 42 ASP A CB   5  
ATOM 4878  C CG   . ASP A 1 51 ? 6.443   7.211   22.450 1.00 10.00 ? 42 ASP A CG   5  
ATOM 4879  O OD1  . ASP A 1 51 ? 6.677   8.306   23.019 1.00 10.00 ? 42 ASP A OD1  5  
ATOM 4880  O OD2  . ASP A 1 51 ? 5.502   6.463   22.807 1.00 10.00 ? 42 ASP A OD2  5  
ATOM 4881  H H    . ASP A 1 51 ? 8.513   6.057   19.201 1.00 10.00 ? 42 ASP A H    5  
ATOM 4882  H HA   . ASP A 1 51 ? 5.778   6.167   19.978 1.00 10.00 ? 42 ASP A HA   5  
ATOM 4883  H HB2  . ASP A 1 51 ? 7.678   5.729   21.496 1.00 10.00 ? 42 ASP A HB2  5  
ATOM 4884  H HB3  . ASP A 1 51 ? 8.249   7.378   21.274 1.00 10.00 ? 42 ASP A HB3  5  
ATOM 4885  N N    . ASN A 1 52 ? 6.999   9.070   18.984 1.00 10.00 ? 43 ASN A N    5  
ATOM 4886  C CA   . ASN A 1 52 ? 6.613   10.428  18.577 1.00 10.00 ? 43 ASN A CA   5  
ATOM 4887  C C    . ASN A 1 52 ? 5.739   10.425  17.310 1.00 10.00 ? 43 ASN A C    5  
ATOM 4888  O O    . ASN A 1 52 ? 4.876   11.294  17.160 1.00 10.00 ? 43 ASN A O    5  
ATOM 4889  C CB   . ASN A 1 52 ? 7.867   11.302  18.374 1.00 10.00 ? 43 ASN A CB   5  
ATOM 4890  C CG   . ASN A 1 52 ? 8.605   11.571  19.676 1.00 10.00 ? 43 ASN A CG   5  
ATOM 4891  O OD1  . ASN A 1 52 ? 9.599   10.940  20.008 1.00 10.00 ? 43 ASN A OD1  5  
ATOM 4892  N ND2  . ASN A 1 52 ? 8.135   12.515  20.464 1.00 10.00 ? 43 ASN A ND2  5  
ATOM 4893  H H    . ASN A 1 52 ? 7.896   8.707   18.694 1.00 10.00 ? 43 ASN A H    5  
ATOM 4894  H HA   . ASN A 1 52 ? 6.015   10.882  19.368 1.00 10.00 ? 43 ASN A HA   5  
ATOM 4895  H HB2  . ASN A 1 52 ? 8.547   10.836  17.663 1.00 10.00 ? 43 ASN A HB2  5  
ATOM 4896  H HB3  . ASN A 1 52 ? 7.562   12.264  17.960 1.00 10.00 ? 43 ASN A HB3  5  
ATOM 4897  H HD21 . ASN A 1 52 ? 8.603   12.697  21.341 1.00 10.00 ? 43 ASN A HD21 5  
ATOM 4898  H HD22 . ASN A 1 52 ? 7.321   13.046  20.191 1.00 10.00 ? 43 ASN A HD22 5  
ATOM 4899  N N    . GLY A 1 53 ? 5.953   9.457   16.410 1.00 10.00 ? 44 GLY A N    5  
ATOM 4900  C CA   . GLY A 1 53 ? 5.118   9.248   15.211 1.00 10.00 ? 44 GLY A CA   5  
ATOM 4901  C C    . GLY A 1 53 ? 5.891   9.158   13.889 1.00 10.00 ? 44 GLY A C    5  
ATOM 4902  O O    . GLY A 1 53 ? 5.291   8.885   12.846 1.00 10.00 ? 44 GLY A O    5  
ATOM 4903  H H    . GLY A 1 53 ? 6.683   8.786   16.604 1.00 10.00 ? 44 GLY A H    5  
ATOM 4904  H HA2  . GLY A 1 53 ? 4.570   8.314   15.337 1.00 10.00 ? 44 GLY A HA2  5  
ATOM 4905  H HA3  . GLY A 1 53 ? 4.391   10.053  15.108 1.00 10.00 ? 44 GLY A HA3  5  
ATOM 4906  N N    . GLN A 1 54 ? 7.209   9.382   13.921 1.00 10.00 ? 45 GLN A N    5  
ATOM 4907  C CA   . GLN A 1 54 ? 8.099   9.230   12.772 1.00 10.00 ? 45 GLN A CA   5  
ATOM 4908  C C    . GLN A 1 54 ? 8.150   7.768   12.296 1.00 10.00 ? 45 GLN A C    5  
ATOM 4909  O O    . GLN A 1 54 ? 7.898   6.839   13.067 1.00 10.00 ? 45 GLN A O    5  
ATOM 4910  C CB   . GLN A 1 54 ? 9.507   9.717   13.160 1.00 10.00 ? 45 GLN A CB   5  
ATOM 4911  C CG   . GLN A 1 54 ? 9.567   11.226  13.444 1.00 10.00 ? 45 GLN A CG   5  
ATOM 4912  C CD   . GLN A 1 54 ? 10.976  11.674  13.828 1.00 10.00 ? 45 GLN A CD   5  
ATOM 4913  O OE1  . GLN A 1 54 ? 11.615  11.126  14.720 1.00 10.00 ? 45 GLN A OE1  5  
ATOM 4914  N NE2  . GLN A 1 54 ? 11.520  12.692  13.188 1.00 10.00 ? 45 GLN A NE2  5  
ATOM 4915  H H    . GLN A 1 54 ? 7.641   9.597   14.809 1.00 10.00 ? 45 GLN A H    5  
ATOM 4916  H HA   . GLN A 1 54 ? 7.731   9.845   11.950 1.00 10.00 ? 45 GLN A HA   5  
ATOM 4917  H HB2  . GLN A 1 54 ? 9.838   9.173   14.045 1.00 10.00 ? 45 GLN A HB2  5  
ATOM 4918  H HB3  . GLN A 1 54 ? 10.195  9.498   12.344 1.00 10.00 ? 45 GLN A HB3  5  
ATOM 4919  H HG2  . GLN A 1 54 ? 9.240   11.766  12.555 1.00 10.00 ? 45 GLN A HG2  5  
ATOM 4920  H HG3  . GLN A 1 54 ? 8.894   11.483  14.262 1.00 10.00 ? 45 GLN A HG3  5  
ATOM 4921  H HE21 . GLN A 1 54 ? 12.450  12.990  13.445 1.00 10.00 ? 45 GLN A HE21 5  
ATOM 4922  H HE22 . GLN A 1 54 ? 11.012  13.162  12.451 1.00 10.00 ? 45 GLN A HE22 5  
ATOM 4923  N N    . VAL A 1 55 ? 8.546   7.568   11.040 1.00 10.00 ? 46 VAL A N    5  
ATOM 4924  C CA   . VAL A 1 55 ? 8.722   6.251   10.399 1.00 10.00 ? 46 VAL A CA   5  
ATOM 4925  C C    . VAL A 1 55 ? 10.107  6.206   9.747  1.00 10.00 ? 46 VAL A C    5  
ATOM 4926  O O    . VAL A 1 55 ? 10.479  7.124   9.010  1.00 10.00 ? 46 VAL A O    5  
ATOM 4927  C CB   . VAL A 1 55 ? 7.604   5.981   9.369  1.00 10.00 ? 46 VAL A CB   5  
ATOM 4928  C CG1  . VAL A 1 55 ? 7.775   4.640   8.650  1.00 10.00 ? 46 VAL A CG1  5  
ATOM 4929  C CG2  . VAL A 1 55 ? 6.222   5.971   10.037 1.00 10.00 ? 46 VAL A CG2  5  
ATOM 4930  H H    . VAL A 1 55 ? 8.767   8.385   10.490 1.00 10.00 ? 46 VAL A H    5  
ATOM 4931  H HA   . VAL A 1 55 ? 8.673   5.471   11.159 1.00 10.00 ? 46 VAL A HA   5  
ATOM 4932  H HB   . VAL A 1 55 ? 7.621   6.773   8.620  1.00 10.00 ? 46 VAL A HB   5  
ATOM 4933  H HG11 . VAL A 1 55 ? 6.968   4.503   7.930  1.00 10.00 ? 46 VAL A HG11 5  
ATOM 4934  H HG12 . VAL A 1 55 ? 8.720   4.616   8.107  1.00 10.00 ? 46 VAL A HG12 5  
ATOM 4935  H HG13 . VAL A 1 55 ? 7.751   3.824   9.373  1.00 10.00 ? 46 VAL A HG13 5  
ATOM 4936  H HG21 . VAL A 1 55 ? 5.456   5.741   9.297  1.00 10.00 ? 46 VAL A HG21 5  
ATOM 4937  H HG22 . VAL A 1 55 ? 6.192   5.224   10.830 1.00 10.00 ? 46 VAL A HG22 5  
ATOM 4938  H HG23 . VAL A 1 55 ? 6.001   6.952   10.461 1.00 10.00 ? 46 VAL A HG23 5  
ATOM 4939  N N    . GLY A 1 56 ? 10.889  5.159   10.033 1.00 10.00 ? 47 GLY A N    5  
ATOM 4940  C CA   . GLY A 1 56 ? 12.276  5.057   9.570  1.00 10.00 ? 47 GLY A CA   5  
ATOM 4941  C C    . GLY A 1 56 ? 13.021  3.787   9.996  1.00 10.00 ? 47 GLY A C    5  
ATOM 4942  O O    . GLY A 1 56 ? 12.515  2.950   10.747 1.00 10.00 ? 47 GLY A O    5  
ATOM 4943  H H    . GLY A 1 56 ? 10.515  4.418   10.608 1.00 10.00 ? 47 GLY A H    5  
ATOM 4944  H HA2  . GLY A 1 56 ? 12.293  5.111   8.482  1.00 10.00 ? 47 GLY A HA2  5  
ATOM 4945  H HA3  . GLY A 1 56 ? 12.833  5.913   9.953  1.00 10.00 ? 47 GLY A HA3  5  
ATOM 4946  N N    . LEU A 1 57 ? 14.238  3.651   9.474  1.00 10.00 ? 48 LEU A N    5  
ATOM 4947  C CA   . LEU A 1 57 ? 15.181  2.576   9.769  1.00 10.00 ? 48 LEU A CA   5  
ATOM 4948  C C    . LEU A 1 57 ? 15.821  2.738   11.159 1.00 10.00 ? 48 LEU A C    5  
ATOM 4949  O O    . LEU A 1 57 ? 16.008  3.850   11.662 1.00 10.00 ? 48 LEU A O    5  
ATOM 4950  C CB   . LEU A 1 57 ? 16.286  2.544   8.693  1.00 10.00 ? 48 LEU A CB   5  
ATOM 4951  C CG   . LEU A 1 57 ? 15.817  2.126   7.291  1.00 10.00 ? 48 LEU A CG   5  
ATOM 4952  C CD1  . LEU A 1 57 ? 16.894  2.458   6.256  1.00 10.00 ? 48 LEU A CD1  5  
ATOM 4953  C CD2  . LEU A 1 57 ? 15.539  0.625   7.210  1.00 10.00 ? 48 LEU A CD2  5  
ATOM 4954  H H    . LEU A 1 57 ? 14.568  4.392   8.871  1.00 10.00 ? 48 LEU A H    5  
ATOM 4955  H HA   . LEU A 1 57 ? 14.637  1.632   9.754  1.00 10.00 ? 48 LEU A HA   5  
ATOM 4956  H HB2  . LEU A 1 57 ? 16.720  3.542   8.626  1.00 10.00 ? 48 LEU A HB2  5  
ATOM 4957  H HB3  . LEU A 1 57 ? 17.074  1.859   9.006  1.00 10.00 ? 48 LEU A HB3  5  
ATOM 4958  H HG   . LEU A 1 57 ? 14.911  2.671   7.026  1.00 10.00 ? 48 LEU A HG   5  
ATOM 4959  H HD11 . LEU A 1 57 ? 17.068  3.534   6.247  1.00 10.00 ? 48 LEU A HD11 5  
ATOM 4960  H HD12 . LEU A 1 57 ? 17.826  1.948   6.502  1.00 10.00 ? 48 LEU A HD12 5  
ATOM 4961  H HD13 . LEU A 1 57 ? 16.564  2.147   5.266  1.00 10.00 ? 48 LEU A HD13 5  
ATOM 4962  H HD21 . LEU A 1 57 ? 14.762  0.357   7.926  1.00 10.00 ? 48 LEU A HD21 5  
ATOM 4963  H HD22 . LEU A 1 57 ? 15.199  0.364   6.208  1.00 10.00 ? 48 LEU A HD22 5  
ATOM 4964  H HD23 . LEU A 1 57 ? 16.441  0.059   7.443  1.00 10.00 ? 48 LEU A HD23 5  
ATOM 4965  N N    . TYR A 1 58 ? 16.202  1.606   11.747 1.00 10.00 ? 49 TYR A N    5  
ATOM 4966  C CA   . TYR A 1 58 ? 16.941  1.509   13.007 1.00 10.00 ? 49 TYR A CA   5  
ATOM 4967  C C    . TYR A 1 58 ? 17.677  0.150   13.093 1.00 10.00 ? 49 TYR A C    5  
ATOM 4968  O O    . TYR A 1 58 ? 17.250  -0.820  12.448 1.00 10.00 ? 49 TYR A O    5  
ATOM 4969  C CB   . TYR A 1 58 ? 15.972  1.698   14.190 1.00 10.00 ? 49 TYR A CB   5  
ATOM 4970  C CG   . TYR A 1 58 ? 14.993  0.559   14.412 1.00 10.00 ? 49 TYR A CG   5  
ATOM 4971  C CD1  . TYR A 1 58 ? 15.357  -0.503  15.260 1.00 10.00 ? 49 TYR A CD1  5  
ATOM 4972  C CD2  . TYR A 1 58 ? 13.740  0.548   13.764 1.00 10.00 ? 49 TYR A CD2  5  
ATOM 4973  C CE1  . TYR A 1 58 ? 14.477  -1.585  15.452 1.00 10.00 ? 49 TYR A CE1  5  
ATOM 4974  C CE2  . TYR A 1 58 ? 12.849  -0.525  13.969 1.00 10.00 ? 49 TYR A CE2  5  
ATOM 4975  C CZ   . TYR A 1 58 ? 13.218  -1.594  14.819 1.00 10.00 ? 49 TYR A CZ   5  
ATOM 4976  O OH   . TYR A 1 58 ? 12.366  -2.633  15.036 1.00 10.00 ? 49 TYR A OH   5  
ATOM 4977  H H    . TYR A 1 58 ? 15.945  0.736   11.303 1.00 10.00 ? 49 TYR A H    5  
ATOM 4978  H HA   . TYR A 1 58 ? 17.682  2.308   13.037 1.00 10.00 ? 49 TYR A HA   5  
ATOM 4979  H HB2  . TYR A 1 58 ? 16.562  1.824   15.098 1.00 10.00 ? 49 TYR A HB2  5  
ATOM 4980  H HB3  . TYR A 1 58 ? 15.417  2.625   14.053 1.00 10.00 ? 49 TYR A HB3  5  
ATOM 4981  H HD1  . TYR A 1 58 ? 16.315  -0.488  15.758 1.00 10.00 ? 49 TYR A HD1  5  
ATOM 4982  H HD2  . TYR A 1 58 ? 13.462  1.360   13.108 1.00 10.00 ? 49 TYR A HD2  5  
ATOM 4983  H HE1  . TYR A 1 58 ? 14.763  -2.411  16.086 1.00 10.00 ? 49 TYR A HE1  5  
ATOM 4984  H HE2  . TYR A 1 58 ? 11.888  -0.532  13.475 1.00 10.00 ? 49 TYR A HE2  5  
ATOM 4985  H HH   . TYR A 1 58 ? 11.519  -2.499  14.605 1.00 10.00 ? 49 TYR A HH   5  
ATOM 4986  N N    . PRO A 1 59 ? 18.770  0.035   13.873 1.00 10.00 ? 50 PRO A N    5  
ATOM 4987  C CA   . PRO A 1 59 ? 19.468  -1.233  14.072 1.00 10.00 ? 50 PRO A CA   5  
ATOM 4988  C C    . PRO A 1 59 ? 18.632  -2.189  14.940 1.00 10.00 ? 50 PRO A C    5  
ATOM 4989  O O    . PRO A 1 59 ? 18.361  -1.921  16.114 1.00 10.00 ? 50 PRO A O    5  
ATOM 4990  C CB   . PRO A 1 59 ? 20.807  -0.874  14.719 1.00 10.00 ? 50 PRO A CB   5  
ATOM 4991  C CG   . PRO A 1 59 ? 20.527  0.451   15.434 1.00 10.00 ? 50 PRO A CG   5  
ATOM 4992  C CD   . PRO A 1 59 ? 19.445  1.110   14.584 1.00 10.00 ? 50 PRO A CD   5  
ATOM 4993  H HA   . PRO A 1 59 ? 19.671  -1.703  13.110 1.00 10.00 ? 50 PRO A HA   5  
ATOM 4994  H HB2  . PRO A 1 59 ? 21.148  -1.648  15.406 1.00 10.00 ? 50 PRO A HB2  5  
ATOM 4995  H HB3  . PRO A 1 59 ? 21.553  -0.706  13.943 1.00 10.00 ? 50 PRO A HB3  5  
ATOM 4996  H HG2  . PRO A 1 59 ? 20.127  0.260   16.430 1.00 10.00 ? 50 PRO A HG2  5  
ATOM 4997  H HG3  . PRO A 1 59 ? 21.421  1.072   15.492 1.00 10.00 ? 50 PRO A HG3  5  
ATOM 4998  H HD2  . PRO A 1 59 ? 18.761  1.667   15.224 1.00 10.00 ? 50 PRO A HD2  5  
ATOM 4999  H HD3  . PRO A 1 59 ? 19.913  1.782   13.865 1.00 10.00 ? 50 PRO A HD3  5  
ATOM 5000  N N    . ALA A 1 60 ? 18.258  -3.345  14.387 1.00 10.00 ? 51 ALA A N    5  
ATOM 5001  C CA   . ALA A 1 60 ? 17.507  -4.388  15.090 1.00 10.00 ? 51 ALA A CA   5  
ATOM 5002  C C    . ALA A 1 60 ? 18.266  -4.965  16.305 1.00 10.00 ? 51 ALA A C    5  
ATOM 5003  O O    . ALA A 1 60 ? 17.660  -5.545  17.208 1.00 10.00 ? 51 ALA A O    5  
ATOM 5004  C CB   . ALA A 1 60 ? 17.144  -5.485  14.084 1.00 10.00 ? 51 ALA A CB   5  
ATOM 5005  H H    . ALA A 1 60 ? 18.596  -3.564  13.460 1.00 10.00 ? 51 ALA A H    5  
ATOM 5006  H HA   . ALA A 1 60 ? 16.584  -3.949  15.468 1.00 10.00 ? 51 ALA A HA   5  
ATOM 5007  H HB1  . ALA A 1 60 ? 18.048  -5.990  13.742 1.00 10.00 ? 51 ALA A HB1  5  
ATOM 5008  H HB2  . ALA A 1 60 ? 16.495  -6.219  14.562 1.00 10.00 ? 51 ALA A HB2  5  
ATOM 5009  H HB3  . ALA A 1 60 ? 16.620  -5.054  13.232 1.00 10.00 ? 51 ALA A HB3  5  
ATOM 5010  N N    . ASN A 1 61 ? 19.589  -4.766  16.368 1.00 10.00 ? 52 ASN A N    5  
ATOM 5011  C CA   . ASN A 1 61 ? 20.435  -5.159  17.495 1.00 10.00 ? 52 ASN A CA   5  
ATOM 5012  C C    . ASN A 1 61 ? 20.280  -4.285  18.759 1.00 10.00 ? 52 ASN A C    5  
ATOM 5013  O O    . ASN A 1 61 ? 20.839  -4.619  19.807 1.00 10.00 ? 52 ASN A O    5  
ATOM 5014  C CB   . ASN A 1 61 ? 21.903  -5.206  17.022 1.00 10.00 ? 52 ASN A CB   5  
ATOM 5015  C CG   . ASN A 1 61 ? 22.158  -6.275  15.966 1.00 10.00 ? 52 ASN A CG   5  
ATOM 5016  O OD1  . ASN A 1 61 ? 21.735  -7.417  16.077 1.00 10.00 ? 52 ASN A OD1  5  
ATOM 5017  N ND2  . ASN A 1 61 ? 22.872  -5.945  14.912 1.00 10.00 ? 52 ASN A ND2  5  
ATOM 5018  H H    . ASN A 1 61 ? 20.030  -4.313  15.579 1.00 10.00 ? 52 ASN A H    5  
ATOM 5019  H HA   . ASN A 1 61 ? 20.115  -6.157  17.792 1.00 10.00 ? 52 ASN A HA   5  
ATOM 5020  H HB2  . ASN A 1 61 ? 22.193  -4.226  16.642 1.00 10.00 ? 52 ASN A HB2  5  
ATOM 5021  H HB3  . ASN A 1 61 ? 22.551  -5.434  17.869 1.00 10.00 ? 52 ASN A HB3  5  
ATOM 5022  H HD21 . ASN A 1 61 ? 23.070  -6.654  14.220 1.00 10.00 ? 52 ASN A HD21 5  
ATOM 5023  H HD22 . ASN A 1 61 ? 23.234  -5.008  14.812 1.00 10.00 ? 52 ASN A HD22 5  
ATOM 5024  N N    . TYR A 1 62 ? 19.514  -3.190  18.676 1.00 10.00 ? 53 TYR A N    5  
ATOM 5025  C CA   . TYR A 1 62 ? 19.254  -2.259  19.786 1.00 10.00 ? 53 TYR A CA   5  
ATOM 5026  C C    . TYR A 1 62 ? 17.845  -2.420  20.385 1.00 10.00 ? 53 TYR A C    5  
ATOM 5027  O O    . TYR A 1 62 ? 17.408  -1.564  21.154 1.00 10.00 ? 53 TYR A O    5  
ATOM 5028  C CB   . TYR A 1 62 ? 19.529  -0.820  19.316 1.00 10.00 ? 53 TYR A CB   5  
ATOM 5029  C CG   . TYR A 1 62 ? 20.998  -0.439  19.309 1.00 10.00 ? 53 TYR A CG   5  
ATOM 5030  C CD1  . TYR A 1 62 ? 21.890  -1.001  18.375 1.00 10.00 ? 53 TYR A CD1  5  
ATOM 5031  C CD2  . TYR A 1 62 ? 21.476  0.477   20.264 1.00 10.00 ? 53 TYR A CD2  5  
ATOM 5032  C CE1  . TYR A 1 62 ? 23.255  -0.642  18.384 1.00 10.00 ? 53 TYR A CE1  5  
ATOM 5033  C CE2  . TYR A 1 62 ? 22.836  0.839   20.280 1.00 10.00 ? 53 TYR A CE2  5  
ATOM 5034  C CZ   . TYR A 1 62 ? 23.728  0.282   19.342 1.00 10.00 ? 53 TYR A CZ   5  
ATOM 5035  O OH   . TYR A 1 62 ? 25.044  0.634   19.363 1.00 10.00 ? 53 TYR A OH   5  
ATOM 5036  H H    . TYR A 1 62 ? 19.111  -2.957  17.779 1.00 10.00 ? 53 TYR A H    5  
ATOM 5037  H HA   . TYR A 1 62 ? 19.942  -2.467  20.604 1.00 10.00 ? 53 TYR A HA   5  
ATOM 5038  H HB2  . TYR A 1 62 ? 19.112  -0.669  18.320 1.00 10.00 ? 53 TYR A HB2  5  
ATOM 5039  H HB3  . TYR A 1 62 ? 19.011  -0.120  19.971 1.00 10.00 ? 53 TYR A HB3  5  
ATOM 5040  H HD1  . TYR A 1 62 ? 21.528  -1.718  17.652 1.00 10.00 ? 53 TYR A HD1  5  
ATOM 5041  H HD2  . TYR A 1 62 ? 20.798  0.899   20.991 1.00 10.00 ? 53 TYR A HD2  5  
ATOM 5042  H HE1  . TYR A 1 62 ? 23.934  -1.079  17.667 1.00 10.00 ? 53 TYR A HE1  5  
ATOM 5043  H HE2  . TYR A 1 62 ? 23.202  1.545   21.011 1.00 10.00 ? 53 TYR A HE2  5  
ATOM 5044  H HH   . TYR A 1 62 ? 25.539  0.183   18.674 1.00 10.00 ? 53 TYR A HH   5  
ATOM 5045  N N    . VAL A 1 63 ? 17.128  -3.510  20.075 1.00 10.00 ? 54 VAL A N    5  
ATOM 5046  C CA   . VAL A 1 63 ? 15.752  -3.760  20.545 1.00 10.00 ? 54 VAL A CA   5  
ATOM 5047  C C    . VAL A 1 63 ? 15.496  -5.232  20.917 1.00 10.00 ? 54 VAL A C    5  
ATOM 5048  O O    . VAL A 1 63 ? 16.250  -6.129  20.534 1.00 10.00 ? 54 VAL A O    5  
ATOM 5049  C CB   . VAL A 1 63 ? 14.690  -3.281  19.520 1.00 10.00 ? 54 VAL A CB   5  
ATOM 5050  C CG1  . VAL A 1 63 ? 15.005  -1.890  18.948 1.00 10.00 ? 54 VAL A CG1  5  
ATOM 5051  C CG2  . VAL A 1 63 ? 14.499  -4.225  18.322 1.00 10.00 ? 54 VAL A CG2  5  
ATOM 5052  H H    . VAL A 1 63 ? 17.543  -4.201  19.465 1.00 10.00 ? 54 VAL A H    5  
ATOM 5053  H HA   . VAL A 1 63 ? 15.612  -3.174  21.453 1.00 10.00 ? 54 VAL A HA   5  
ATOM 5054  H HB   . VAL A 1 63 ? 13.736  -3.217  20.041 1.00 10.00 ? 54 VAL A HB   5  
ATOM 5055  H HG11 . VAL A 1 63 ? 15.157  -1.182  19.763 1.00 10.00 ? 54 VAL A HG11 5  
ATOM 5056  H HG12 . VAL A 1 63 ? 15.902  -1.935  18.330 1.00 10.00 ? 54 VAL A HG12 5  
ATOM 5057  H HG13 . VAL A 1 63 ? 14.169  -1.543  18.342 1.00 10.00 ? 54 VAL A HG13 5  
ATOM 5058  H HG21 . VAL A 1 63 ? 13.745  -3.825  17.643 1.00 10.00 ? 54 VAL A HG21 5  
ATOM 5059  H HG22 . VAL A 1 63 ? 15.435  -4.333  17.776 1.00 10.00 ? 54 VAL A HG22 5  
ATOM 5060  H HG23 . VAL A 1 63 ? 14.162  -5.207  18.654 1.00 10.00 ? 54 VAL A HG23 5  
ATOM 5061  N N    . GLU A 1 64 ? 14.394  -5.489  21.627 1.00 10.00 ? 55 GLU A N    5  
ATOM 5062  C CA   . GLU A 1 64 ? 13.895  -6.830  21.984 1.00 10.00 ? 55 GLU A CA   5  
ATOM 5063  C C    . GLU A 1 64 ? 12.350  -6.892  21.896 1.00 10.00 ? 55 GLU A C    5  
ATOM 5064  O O    . GLU A 1 64 ? 11.691  -5.862  22.066 1.00 10.00 ? 55 GLU A O    5  
ATOM 5065  C CB   . GLU A 1 64 ? 14.397  -7.220  23.391 1.00 10.00 ? 55 GLU A CB   5  
ATOM 5066  C CG   . GLU A 1 64 ? 13.817  -6.376  24.542 1.00 10.00 ? 55 GLU A CG   5  
ATOM 5067  C CD   . GLU A 1 64 ? 14.363  -6.790  25.928 1.00 10.00 ? 55 GLU A CD   5  
ATOM 5068  O OE1  . GLU A 1 64 ? 14.610  -7.997  26.176 1.00 10.00 ? 55 GLU A OE1  5  
ATOM 5069  O OE2  . GLU A 1 64 ? 14.514  -5.905  26.806 1.00 10.00 ? 55 GLU A OE2  5  
ATOM 5070  H H    . GLU A 1 64 ? 13.853  -4.702  21.956 1.00 10.00 ? 55 GLU A H    5  
ATOM 5071  H HA   . GLU A 1 64 ? 14.299  -7.554  21.276 1.00 10.00 ? 55 GLU A HA   5  
ATOM 5072  H HB2  . GLU A 1 64 ? 14.145  -8.266  23.565 1.00 10.00 ? 55 GLU A HB2  5  
ATOM 5073  H HB3  . GLU A 1 64 ? 15.484  -7.137  23.407 1.00 10.00 ? 55 GLU A HB3  5  
ATOM 5074  H HG2  . GLU A 1 64 ? 14.056  -5.330  24.358 1.00 10.00 ? 55 GLU A HG2  5  
ATOM 5075  H HG3  . GLU A 1 64 ? 12.732  -6.482  24.559 1.00 10.00 ? 55 GLU A HG3  5  
ATOM 5076  N N    . PRO A 1 65 ? 11.734  -8.058  21.620 1.00 10.00 ? 56 PRO A N    5  
ATOM 5077  C CA   . PRO A 1 65 ? 10.281  -8.162  21.463 1.00 10.00 ? 56 PRO A CA   5  
ATOM 5078  C C    . PRO A 1 65 ? 9.522   -7.993  22.790 1.00 10.00 ? 56 PRO A C    5  
ATOM 5079  O O    . PRO A 1 65 ? 9.962   -8.450  23.849 1.00 10.00 ? 56 PRO A O    5  
ATOM 5080  C CB   . PRO A 1 65 ? 10.037  -9.547  20.851 1.00 10.00 ? 56 PRO A CB   5  
ATOM 5081  C CG   . PRO A 1 65 ? 11.231  -10.368 21.333 1.00 10.00 ? 56 PRO A CG   5  
ATOM 5082  C CD   . PRO A 1 65 ? 12.366  -9.345  21.365 1.00 10.00 ? 56 PRO A CD   5  
ATOM 5083  H HA   . PRO A 1 65 ? 9.930   -7.405  20.764 1.00 10.00 ? 56 PRO A HA   5  
ATOM 5084  H HB2  . PRO A 1 65 ? 9.091   -9.981  21.173 1.00 10.00 ? 56 PRO A HB2  5  
ATOM 5085  H HB3  . PRO A 1 65 ? 10.066  -9.466  19.764 1.00 10.00 ? 56 PRO A HB3  5  
ATOM 5086  H HG2  . PRO A 1 65 ? 11.035  -10.731 22.342 1.00 10.00 ? 56 PRO A HG2  5  
ATOM 5087  H HG3  . PRO A 1 65 ? 11.454  -11.200 20.663 1.00 10.00 ? 56 PRO A HG3  5  
ATOM 5088  H HD2  . PRO A 1 65 ? 13.081  -9.603  22.146 1.00 10.00 ? 56 PRO A HD2  5  
ATOM 5089  H HD3  . PRO A 1 65 ? 12.859  -9.321  20.393 1.00 10.00 ? 56 PRO A HD3  5  
ATOM 5090  N N    . ILE A 1 66 ? 8.347   -7.360  22.716 1.00 10.00 ? 57 ILE A N    5  
ATOM 5091  C CA   . ILE A 1 66 ? 7.409   -7.189  23.841 1.00 10.00 ? 57 ILE A CA   5  
ATOM 5092  C C    . ILE A 1 66 ? 6.356   -8.309  23.798 1.00 10.00 ? 57 ILE A C    5  
ATOM 5093  O O    . ILE A 1 66 ? 5.898   -8.710  22.721 1.00 10.00 ? 57 ILE A O    5  
ATOM 5094  C CB   . ILE A 1 66 ? 6.769   -5.781  23.797 1.00 10.00 ? 57 ILE A CB   5  
ATOM 5095  C CG1  . ILE A 1 66 ? 7.859   -4.705  23.995 1.00 10.00 ? 57 ILE A CG1  5  
ATOM 5096  C CG2  . ILE A 1 66 ? 5.662   -5.608  24.856 1.00 10.00 ? 57 ILE A CG2  5  
ATOM 5097  C CD1  . ILE A 1 66 ? 7.385   -3.263  23.791 1.00 10.00 ? 57 ILE A CD1  5  
ATOM 5098  H H    . ILE A 1 66 ? 8.049   -7.018  21.812 1.00 10.00 ? 57 ILE A H    5  
ATOM 5099  H HA   . ILE A 1 66 ? 7.957   -7.276  24.779 1.00 10.00 ? 57 ILE A HA   5  
ATOM 5100  H HB   . ILE A 1 66 ? 6.312   -5.648  22.817 1.00 10.00 ? 57 ILE A HB   5  
ATOM 5101  H HG12 . ILE A 1 66 ? 8.279   -4.796  24.998 1.00 10.00 ? 57 ILE A HG12 5  
ATOM 5102  H HG13 . ILE A 1 66 ? 8.670   -4.875  23.288 1.00 10.00 ? 57 ILE A HG13 5  
ATOM 5103  H HG21 . ILE A 1 66 ? 6.075   -5.750  25.855 1.00 10.00 ? 57 ILE A HG21 5  
ATOM 5104  H HG22 . ILE A 1 66 ? 5.217   -4.617  24.779 1.00 10.00 ? 57 ILE A HG22 5  
ATOM 5105  H HG23 . ILE A 1 66 ? 4.856   -6.322  24.688 1.00 10.00 ? 57 ILE A HG23 5  
ATOM 5106  H HD11 . ILE A 1 66 ? 8.246   -2.595  23.806 1.00 10.00 ? 57 ILE A HD11 5  
ATOM 5107  H HD12 . ILE A 1 66 ? 6.886   -3.171  22.827 1.00 10.00 ? 57 ILE A HD12 5  
ATOM 5108  H HD13 . ILE A 1 66 ? 6.705   -2.962  24.587 1.00 10.00 ? 57 ILE A HD13 5  
ATOM 5109  N N    . GLN A 1 67 ? 5.975   -8.813  24.979 1.00 10.00 ? 58 GLN A N    5  
ATOM 5110  C CA   . GLN A 1 67 ? 5.040   -9.930  25.194 1.00 10.00 ? 58 GLN A CA   5  
ATOM 5111  C C    . GLN A 1 67 ? 4.123   -9.671  26.402 1.00 10.00 ? 58 GLN A C    5  
ATOM 5112  O O    . GLN A 1 67 ? 2.891   -9.849  26.259 1.00 10.00 ? 58 GLN A O    5  
ATOM 5113  C CB   . GLN A 1 67 ? 5.827   -11.238 25.392 1.00 10.00 ? 58 GLN A CB   5  
ATOM 5114  C CG   . GLN A 1 67 ? 6.597   -11.691 24.131 1.00 10.00 ? 58 GLN A CG   5  
ATOM 5115  C CD   . GLN A 1 67 ? 7.246   -13.072 24.282 1.00 10.00 ? 58 GLN A CD   5  
ATOM 5116  O OE1  . GLN A 1 67 ? 7.711   -13.471 25.345 1.00 10.00 ? 58 GLN A OE1  5  
ATOM 5117  N NE2  . GLN A 1 67 ? 7.310   -13.869 23.231 1.00 10.00 ? 58 GLN A NE2  5  
ATOM 5118  H H    . GLN A 1 67 ? 6.373   -8.397  25.808 1.00 10.00 ? 58 GLN A H    5  
ATOM 5119  H HA   . GLN A 1 67 ? 4.396   -10.039 24.321 1.00 10.00 ? 58 GLN A HA   5  
ATOM 5120  H HB2  . GLN A 1 67 ? 6.528   -11.119 26.219 1.00 10.00 ? 58 GLN A HB2  5  
ATOM 5121  H HB3  . GLN A 1 67 ? 5.116   -12.019 25.663 1.00 10.00 ? 58 GLN A HB3  5  
ATOM 5122  H HG2  . GLN A 1 67 ? 5.902   -11.718 23.292 1.00 10.00 ? 58 GLN A HG2  5  
ATOM 5123  H HG3  . GLN A 1 67 ? 7.382   -10.972 23.897 1.00 10.00 ? 58 GLN A HG3  5  
ATOM 5124  H HE21 . GLN A 1 67 ? 7.729   -14.782 23.340 1.00 10.00 ? 58 GLN A HE21 5  
ATOM 5125  H HE22 . GLN A 1 67 ? 6.940   -13.567 22.341 1.00 10.00 ? 58 GLN A HE22 5  
ATOM 5126  N N    . GLY A 1 1  ? -2.786  -9.053  -1.702 1.00 10.00 ? -8 GLY A N    6  
ATOM 5127  C CA   . GLY A 1 1  ? -1.823  -9.974  -1.059 1.00 10.00 ? -8 GLY A CA   6  
ATOM 5128  C C    . GLY A 1 1  ? -2.307  -11.418 -1.122 1.00 10.00 ? -8 GLY A C    6  
ATOM 5129  O O    . GLY A 1 1  ? -3.460  -11.708 -0.787 1.00 10.00 ? -8 GLY A O    6  
ATOM 5130  H H1   . GLY A 1 1  ? -2.454  -8.102  -1.630 1.00 10.00 ? -8 GLY A H1   6  
ATOM 5131  H HA2  . GLY A 1 1  ? -0.859  -9.897  -1.562 1.00 10.00 ? -8 GLY A HA2  6  
ATOM 5132  H HA3  . GLY A 1 1  ? -1.699  -9.697  -0.012 1.00 10.00 ? -8 GLY A HA3  6  
ATOM 5133  N N    . SER A 1 2  ? -1.436  -12.335 -1.548 1.00 10.00 ? -7 SER A N    6  
ATOM 5134  C CA   . SER A 1 2  ? -1.736  -13.774 -1.698 1.00 10.00 ? -7 SER A CA   6  
ATOM 5135  C C    . SER A 1 2  ? -1.890  -14.543 -0.373 1.00 10.00 ? -7 SER A C    6  
ATOM 5136  O O    . SER A 1 2  ? -2.486  -15.624 -0.352 1.00 10.00 ? -7 SER A O    6  
ATOM 5137  C CB   . SER A 1 2  ? -0.648  -14.444 -2.551 1.00 10.00 ? -7 SER A CB   6  
ATOM 5138  O OG   . SER A 1 2  ? 0.633   -14.284 -1.961 1.00 10.00 ? -7 SER A OG   6  
ATOM 5139  H H    . SER A 1 2  ? -0.503  -12.036 -1.794 1.00 10.00 ? -7 SER A H    6  
ATOM 5140  H HA   . SER A 1 2  ? -2.681  -13.867 -2.234 1.00 10.00 ? -7 SER A HA   6  
ATOM 5141  H HB2  . SER A 1 2  ? -0.873  -15.505 -2.656 1.00 10.00 ? -7 SER A HB2  6  
ATOM 5142  H HB3  . SER A 1 2  ? -0.646  -13.992 -3.544 1.00 10.00 ? -7 SER A HB3  6  
ATOM 5143  H HG   . SER A 1 2  ? 1.281   -14.645 -2.569 1.00 10.00 ? -7 SER A HG   6  
ATOM 5144  N N    . ARG A 1 3  ? -1.380  -13.993 0.738  1.00 10.00 ? -6 ARG A N    6  
ATOM 5145  C CA   . ARG A 1 3  ? -1.450  -14.558 2.101  1.00 10.00 ? -6 ARG A CA   6  
ATOM 5146  C C    . ARG A 1 3  ? -1.473  -13.465 3.183  1.00 10.00 ? -6 ARG A C    6  
ATOM 5147  O O    . ARG A 1 3  ? -1.260  -12.281 2.894  1.00 10.00 ? -6 ARG A O    6  
ATOM 5148  C CB   . ARG A 1 3  ? -0.290  -15.562 2.302  1.00 10.00 ? -6 ARG A CB   6  
ATOM 5149  C CG   . ARG A 1 3  ? 1.114   -14.930 2.241  1.00 10.00 ? -6 ARG A CG   6  
ATOM 5150  C CD   . ARG A 1 3  ? 2.191   -16.010 2.431  1.00 10.00 ? -6 ARG A CD   6  
ATOM 5151  N NE   . ARG A 1 3  ? 3.554   -15.443 2.384  1.00 10.00 ? -6 ARG A NE   6  
ATOM 5152  C CZ   . ARG A 1 3  ? 4.288   -15.204 1.308  1.00 10.00 ? -6 ARG A CZ   6  
ATOM 5153  N NH1  . ARG A 1 3  ? 5.493   -14.724 1.433  1.00 10.00 ? -6 ARG A NH1  6  
ATOM 5154  N NH2  . ARG A 1 3  ? 3.852   -15.429 0.098  1.00 10.00 ? -6 ARG A NH2  6  
ATOM 5155  H H    . ARG A 1 3  ? -0.906  -13.109 0.623  1.00 10.00 ? -6 ARG A H    6  
ATOM 5156  H HA   . ARG A 1 3  ? -2.385  -15.108 2.205  1.00 10.00 ? -6 ARG A HA   6  
ATOM 5157  H HB2  . ARG A 1 3  ? -0.409  -16.060 3.264  1.00 10.00 ? -6 ARG A HB2  6  
ATOM 5158  H HB3  . ARG A 1 3  ? -0.366  -16.327 1.529  1.00 10.00 ? -6 ARG A HB3  6  
ATOM 5159  H HG2  . ARG A 1 3  ? 1.263   -14.446 1.276  1.00 10.00 ? -6 ARG A HG2  6  
ATOM 5160  H HG3  . ARG A 1 3  ? 1.219   -14.184 3.029  1.00 10.00 ? -6 ARG A HG3  6  
ATOM 5161  H HD2  . ARG A 1 3  ? 2.047   -16.486 3.402  1.00 10.00 ? -6 ARG A HD2  6  
ATOM 5162  H HD3  . ARG A 1 3  ? 2.078   -16.783 1.672  1.00 10.00 ? -6 ARG A HD3  6  
ATOM 5163  H HE   . ARG A 1 3  ? 3.987   -15.231 3.271  1.00 10.00 ? -6 ARG A HE   6  
ATOM 5164  H HH11 . ARG A 1 3  ? 5.872   -14.541 2.351  1.00 10.00 ? -6 ARG A HH11 6  
ATOM 5165  H HH12 . ARG A 1 3  ? 6.047   -14.528 0.611  1.00 10.00 ? -6 ARG A HH12 6  
ATOM 5166  H HH21 . ARG A 1 3  ? 2.920   -15.794 -0.032 1.00 10.00 ? -6 ARG A HH21 6  
ATOM 5167  H HH22 . ARG A 1 3  ? 4.433   -15.236 -0.705 1.00 10.00 ? -6 ARG A HH22 6  
ATOM 5168  N N    . ARG A 1 4  ? -1.689  -13.879 4.439  1.00 10.00 ? -5 ARG A N    6  
ATOM 5169  C CA   . ARG A 1 4  ? -1.744  -13.022 5.643  1.00 10.00 ? -5 ARG A CA   6  
ATOM 5170  C C    . ARG A 1 4  ? -1.036  -13.687 6.838  1.00 10.00 ? -5 ARG A C    6  
ATOM 5171  O O    . ARG A 1 4  ? -1.576  -13.805 7.938  1.00 10.00 ? -5 ARG A O    6  
ATOM 5172  C CB   . ARG A 1 4  ? -3.211  -12.621 5.911  1.00 10.00 ? -5 ARG A CB   6  
ATOM 5173  C CG   . ARG A 1 4  ? -3.331  -11.373 6.797  1.00 10.00 ? -5 ARG A CG   6  
ATOM 5174  C CD   . ARG A 1 4  ? -4.802  -10.995 7.007  1.00 10.00 ? -5 ARG A CD   6  
ATOM 5175  N NE   . ARG A 1 4  ? -4.926  -9.766  7.818  1.00 10.00 ? -5 ARG A NE   6  
ATOM 5176  C CZ   . ARG A 1 4  ? -6.051  -9.158  8.159  1.00 10.00 ? -5 ARG A CZ   6  
ATOM 5177  N NH1  . ARG A 1 4  ? -7.222  -9.612  7.810  1.00 10.00 ? -5 ARG A NH1  6  
ATOM 5178  N NH2  . ARG A 1 4  ? -6.021  -8.065  8.872  1.00 10.00 ? -5 ARG A NH2  6  
ATOM 5179  H H    . ARG A 1 4  ? -1.870  -14.866 4.557  1.00 10.00 ? -5 ARG A H    6  
ATOM 5180  H HA   . ARG A 1 4  ? -1.185  -12.109 5.434  1.00 10.00 ? -5 ARG A HA   6  
ATOM 5181  H HB2  . ARG A 1 4  ? -3.690  -12.392 4.959  1.00 10.00 ? -5 ARG A HB2  6  
ATOM 5182  H HB3  . ARG A 1 4  ? -3.745  -13.457 6.364  1.00 10.00 ? -5 ARG A HB3  6  
ATOM 5183  H HG2  . ARG A 1 4  ? -2.872  -11.554 7.769  1.00 10.00 ? -5 ARG A HG2  6  
ATOM 5184  H HG3  . ARG A 1 4  ? -2.816  -10.544 6.313  1.00 10.00 ? -5 ARG A HG3  6  
ATOM 5185  H HD2  . ARG A 1 4  ? -5.269  -10.839 6.034  1.00 10.00 ? -5 ARG A HD2  6  
ATOM 5186  H HD3  . ARG A 1 4  ? -5.313  -11.819 7.505  1.00 10.00 ? -5 ARG A HD3  6  
ATOM 5187  H HE   . ARG A 1 4  ? -4.071  -9.335  8.137  1.00 10.00 ? -5 ARG A HE   6  
ATOM 5188  H HH11 . ARG A 1 4  ? -8.063  -9.127  8.092  1.00 10.00 ? -5 ARG A HH11 6  
ATOM 5189  H HH12 . ARG A 1 4  ? -7.286  -10.461 7.266  1.00 10.00 ? -5 ARG A HH12 6  
ATOM 5190  H HH21 . ARG A 1 4  ? -5.139  -7.682  9.181  1.00 10.00 ? -5 ARG A HH21 6  
ATOM 5191  H HH22 . ARG A 1 4  ? -6.881  -7.602  9.130  1.00 10.00 ? -5 ARG A HH22 6  
ATOM 5192  N N    . ALA A 1 5  ? 0.188   -14.168 6.589  1.00 10.00 ? -4 ALA A N    6  
ATOM 5193  C CA   . ALA A 1 5  ? 1.045   -14.853 7.568  1.00 10.00 ? -4 ALA A CA   6  
ATOM 5194  C C    . ALA A 1 5  ? 1.509   -13.970 8.752  1.00 10.00 ? -4 ALA A C    6  
ATOM 5195  O O    . ALA A 1 5  ? 2.046   -14.478 9.738  1.00 10.00 ? -4 ALA A O    6  
ATOM 5196  C CB   . ALA A 1 5  ? 2.244   -15.439 6.803  1.00 10.00 ? -4 ALA A CB   6  
ATOM 5197  H H    . ALA A 1 5  ? 0.553   -14.039 5.655  1.00 10.00 ? -4 ALA A H    6  
ATOM 5198  H HA   . ALA A 1 5  ? 0.484   -15.684 7.993  1.00 10.00 ? -4 ALA A HA   6  
ATOM 5199  H HB1  . ALA A 1 5  ? 1.881   -16.106 6.021  1.00 10.00 ? -4 ALA A HB1  6  
ATOM 5200  H HB2  . ALA A 1 5  ? 2.837   -14.643 6.352  1.00 10.00 ? -4 ALA A HB2  6  
ATOM 5201  H HB3  . ALA A 1 5  ? 2.872   -16.006 7.489  1.00 10.00 ? -4 ALA A HB3  6  
ATOM 5202  N N    . SER A 1 6  ? 1.335   -12.647 8.664  1.00 10.00 ? -3 SER A N    6  
ATOM 5203  C CA   . SER A 1 6  ? 1.606   -11.657 9.724  1.00 10.00 ? -3 SER A CA   6  
ATOM 5204  C C    . SER A 1 6  ? 0.758   -10.389 9.518  1.00 10.00 ? -3 SER A C    6  
ATOM 5205  O O    . SER A 1 6  ? 0.223   -10.157 8.428  1.00 10.00 ? -3 SER A O    6  
ATOM 5206  C CB   . SER A 1 6  ? 3.099   -11.289 9.735  1.00 10.00 ? -3 SER A CB   6  
ATOM 5207  O OG   . SER A 1 6  ? 3.869   -12.379 10.212 1.00 10.00 ? -3 SER A OG   6  
ATOM 5208  H H    . SER A 1 6  ? 0.946   -12.286 7.805  1.00 10.00 ? -3 SER A H    6  
ATOM 5209  H HA   . SER A 1 6  ? 1.342   -12.074 10.695 1.00 10.00 ? -3 SER A HA   6  
ATOM 5210  H HB2  . SER A 1 6  ? 3.419   -11.021 8.729  1.00 10.00 ? -3 SER A HB2  6  
ATOM 5211  H HB3  . SER A 1 6  ? 3.270   -10.436 10.392 1.00 10.00 ? -3 SER A HB3  6  
ATOM 5212  H HG   . SER A 1 6  ? 3.364   -13.177 10.040 1.00 10.00 ? -3 SER A HG   6  
ATOM 5213  N N    . VAL A 1 7  ? 0.647   -9.553  10.558 1.00 10.00 ? -2 VAL A N    6  
ATOM 5214  C CA   . VAL A 1 7  ? -0.221  -8.349  10.571 1.00 10.00 ? -2 VAL A CA   6  
ATOM 5215  C C    . VAL A 1 7  ? 0.500   -7.028  10.239 1.00 10.00 ? -2 VAL A C    6  
ATOM 5216  O O    . VAL A 1 7  ? -0.142  -5.975  10.146 1.00 10.00 ? -2 VAL A O    6  
ATOM 5217  C CB   . VAL A 1 7  ? -0.994  -8.232  11.906 1.00 10.00 ? -2 VAL A CB   6  
ATOM 5218  C CG1  . VAL A 1 7  ? -1.928  -9.431  12.112 1.00 10.00 ? -2 VAL A CG1  6  
ATOM 5219  C CG2  . VAL A 1 7  ? -0.074  -8.105  13.128 1.00 10.00 ? -2 VAL A CG2  6  
ATOM 5220  H H    . VAL A 1 7  ? 1.106   -9.807  11.421 1.00 10.00 ? -2 VAL A H    6  
ATOM 5221  H HA   . VAL A 1 7  ? -0.970  -8.460  9.786  1.00 10.00 ? -2 VAL A HA   6  
ATOM 5222  H HB   . VAL A 1 7  ? -1.622  -7.341  11.864 1.00 10.00 ? -2 VAL A HB   6  
ATOM 5223  H HG11 . VAL A 1 7  ? -1.356  -10.351 12.224 1.00 10.00 ? -2 VAL A HG11 6  
ATOM 5224  H HG12 . VAL A 1 7  ? -2.528  -9.275  13.009 1.00 10.00 ? -2 VAL A HG12 6  
ATOM 5225  H HG13 . VAL A 1 7  ? -2.596  -9.525  11.257 1.00 10.00 ? -2 VAL A HG13 6  
ATOM 5226  H HG21 . VAL A 1 7  ? -0.684  -7.958  14.019 1.00 10.00 ? -2 VAL A HG21 6  
ATOM 5227  H HG22 . VAL A 1 7  ? 0.525   -9.006  13.256 1.00 10.00 ? -2 VAL A HG22 6  
ATOM 5228  H HG23 . VAL A 1 7  ? 0.589   -7.246  13.022 1.00 10.00 ? -2 VAL A HG23 6  
ATOM 5229  N N    . GLY A 1 8  ? 1.818   -7.068  10.026 1.00 10.00 ? -1 GLY A N    6  
ATOM 5230  C CA   . GLY A 1 8  ? 2.632   -5.910  9.613  1.00 10.00 ? -1 GLY A CA   6  
ATOM 5231  C C    . GLY A 1 8  ? 3.058   -4.970  10.749 1.00 10.00 ? -1 GLY A C    6  
ATOM 5232  O O    . GLY A 1 8  ? 3.514   -3.855  10.481 1.00 10.00 ? -1 GLY A O    6  
ATOM 5233  H H    . GLY A 1 8  ? 2.269   -7.970  10.076 1.00 10.00 ? -1 GLY A H    6  
ATOM 5234  H HA2  . GLY A 1 8  ? 3.541   -6.279  9.139  1.00 10.00 ? -1 GLY A HA2  6  
ATOM 5235  H HA3  . GLY A 1 8  ? 2.077   -5.327  8.877  1.00 10.00 ? -1 GLY A HA3  6  
ATOM 5236  N N    . SER A 1 9  ? 2.919   -5.400  12.010 1.00 10.00 ? 0  SER A N    6  
ATOM 5237  C CA   . SER A 1 9  ? 3.286   -4.633  13.212 1.00 10.00 ? 0  SER A CA   6  
ATOM 5238  C C    . SER A 1 9  ? 3.707   -5.543  14.369 1.00 10.00 ? 0  SER A C    6  
ATOM 5239  O O    . SER A 1 9  ? 2.942   -6.419  14.782 1.00 10.00 ? 0  SER A O    6  
ATOM 5240  C CB   . SER A 1 9  ? 2.122   -3.738  13.673 1.00 10.00 ? 0  SER A CB   6  
ATOM 5241  O OG   . SER A 1 9  ? 0.911   -4.464  13.850 1.00 10.00 ? 0  SER A OG   6  
ATOM 5242  H H    . SER A 1 9  ? 2.534   -6.324  12.146 1.00 10.00 ? 0  SER A H    6  
ATOM 5243  H HA   . SER A 1 9  ? 4.124   -3.977  12.974 1.00 10.00 ? 0  SER A HA   6  
ATOM 5244  H HB2  . SER A 1 9  ? 2.396   -3.257  14.611 1.00 10.00 ? 0  SER A HB2  6  
ATOM 5245  H HB3  . SER A 1 9  ? 1.964   -2.962  12.923 1.00 10.00 ? 0  SER A HB3  6  
ATOM 5246  H HG   . SER A 1 9  ? 1.092   -5.199  14.441 1.00 10.00 ? 0  SER A HG   6  
ATOM 5247  N N    . VAL A 1 10 ? 4.897   -5.300  14.929 1.00 10.00 ? 1  VAL A N    6  
ATOM 5248  C CA   . VAL A 1 10 ? 5.435   -5.984  16.115 1.00 10.00 ? 1  VAL A CA   6  
ATOM 5249  C C    . VAL A 1 10 ? 6.040   -4.937  17.045 1.00 10.00 ? 1  VAL A C    6  
ATOM 5250  O O    . VAL A 1 10 ? 7.083   -4.361  16.741 1.00 10.00 ? 1  VAL A O    6  
ATOM 5251  C CB   . VAL A 1 10 ? 6.490   -7.046  15.739 1.00 10.00 ? 1  VAL A CB   6  
ATOM 5252  C CG1  . VAL A 1 10 ? 6.936   -7.834  16.972 1.00 10.00 ? 1  VAL A CG1  6  
ATOM 5253  C CG2  . VAL A 1 10 ? 5.985   -8.047  14.697 1.00 10.00 ? 1  VAL A CG2  6  
ATOM 5254  H H    . VAL A 1 10 ? 5.493   -4.614  14.489 1.00 10.00 ? 1  VAL A H    6  
ATOM 5255  H HA   . VAL A 1 10 ? 4.625   -6.489  16.643 1.00 10.00 ? 1  VAL A HA   6  
ATOM 5256  H HB   . VAL A 1 10 ? 7.365   -6.557  15.313 1.00 10.00 ? 1  VAL A HB   6  
ATOM 5257  H HG11 . VAL A 1 10 ? 7.404   -7.168  17.697 1.00 10.00 ? 1  VAL A HG11 6  
ATOM 5258  H HG12 . VAL A 1 10 ? 6.075   -8.320  17.430 1.00 10.00 ? 1  VAL A HG12 6  
ATOM 5259  H HG13 . VAL A 1 10 ? 7.665   -8.592  16.684 1.00 10.00 ? 1  VAL A HG13 6  
ATOM 5260  H HG21 . VAL A 1 10 ? 5.783   -7.533  13.758 1.00 10.00 ? 1  VAL A HG21 6  
ATOM 5261  H HG22 . VAL A 1 10 ? 6.747   -8.802  14.508 1.00 10.00 ? 1  VAL A HG22 6  
ATOM 5262  H HG23 . VAL A 1 10 ? 5.078   -8.533  15.055 1.00 10.00 ? 1  VAL A HG23 6  
ATOM 5263  N N    . ARG A 1 11 ? 5.387   -4.636  18.171 1.00 10.00 ? 2  ARG A N    6  
ATOM 5264  C CA   . ARG A 1 11 ? 5.947   -3.715  19.178 1.00 10.00 ? 2  ARG A CA   6  
ATOM 5265  C C    . ARG A 1 11 ? 7.151   -4.337  19.895 1.00 10.00 ? 2  ARG A C    6  
ATOM 5266  O O    . ARG A 1 11 ? 7.142   -5.515  20.265 1.00 10.00 ? 2  ARG A O    6  
ATOM 5267  C CB   . ARG A 1 11 ? 4.843   -3.203  20.130 1.00 10.00 ? 2  ARG A CB   6  
ATOM 5268  C CG   . ARG A 1 11 ? 4.585   -1.694  19.941 1.00 10.00 ? 2  ARG A CG   6  
ATOM 5269  C CD   . ARG A 1 11 ? 5.338   -0.819  20.947 1.00 10.00 ? 2  ARG A CD   6  
ATOM 5270  N NE   . ARG A 1 11 ? 4.624   -0.748  22.234 1.00 10.00 ? 2  ARG A NE   6  
ATOM 5271  C CZ   . ARG A 1 11 ? 3.617   0.058   22.539 1.00 10.00 ? 2  ARG A CZ   6  
ATOM 5272  N NH1  . ARG A 1 11 ? 3.026   0.819   21.659 1.00 10.00 ? 2  ARG A NH1  6  
ATOM 5273  N NH2  . ARG A 1 11 ? 3.187   0.118   23.763 1.00 10.00 ? 2  ARG A NH2  6  
ATOM 5274  H H    . ARG A 1 11 ? 4.513   -5.106  18.358 1.00 10.00 ? 2  ARG A H    6  
ATOM 5275  H HA   . ARG A 1 11 ? 6.349   -2.861  18.634 1.00 10.00 ? 2  ARG A HA   6  
ATOM 5276  H HB2  . ARG A 1 11 ? 3.909   -3.728  19.935 1.00 10.00 ? 2  ARG A HB2  6  
ATOM 5277  H HB3  . ARG A 1 11 ? 5.100   -3.412  21.170 1.00 10.00 ? 2  ARG A HB3  6  
ATOM 5278  H HG2  . ARG A 1 11 ? 4.881   -1.387  18.938 1.00 10.00 ? 2  ARG A HG2  6  
ATOM 5279  H HG3  . ARG A 1 11 ? 3.515   -1.500  20.026 1.00 10.00 ? 2  ARG A HG3  6  
ATOM 5280  H HD2  . ARG A 1 11 ? 6.341   -1.216  21.103 1.00 10.00 ? 2  ARG A HD2  6  
ATOM 5281  H HD3  . ARG A 1 11 ? 5.443   0.185   20.534 1.00 10.00 ? 2  ARG A HD3  6  
ATOM 5282  H HE   . ARG A 1 11 ? 4.922   -1.380  22.963 1.00 10.00 ? 2  ARG A HE   6  
ATOM 5283  H HH11 . ARG A 1 11 ? 3.327   0.781   20.695 1.00 10.00 ? 2  ARG A HH11 6  
ATOM 5284  H HH12 . ARG A 1 11 ? 2.260   1.420   21.929 1.00 10.00 ? 2  ARG A HH12 6  
ATOM 5285  H HH21 . ARG A 1 11 ? 3.780   -0.257  24.488 1.00 10.00 ? 2  ARG A HH21 6  
ATOM 5286  H HH22 . ARG A 1 11 ? 2.428   0.737   24.009 1.00 10.00 ? 2  ARG A HH22 6  
ATOM 5287  N N    . VAL A 1 12 ? 8.188   -3.522  20.089 1.00 10.00 ? 3  VAL A N    6  
ATOM 5288  C CA   . VAL A 1 12 ? 9.500   -3.893  20.632 1.00 10.00 ? 3  VAL A CA   6  
ATOM 5289  C C    . VAL A 1 12 ? 9.979   -2.816  21.607 1.00 10.00 ? 3  VAL A C    6  
ATOM 5290  O O    . VAL A 1 12 ? 9.511   -1.673  21.576 1.00 10.00 ? 3  VAL A O    6  
ATOM 5291  C CB   . VAL A 1 12 ? 10.546  -4.114  19.510 1.00 10.00 ? 3  VAL A CB   6  
ATOM 5292  C CG1  . VAL A 1 12 ? 10.164  -5.249  18.555 1.00 10.00 ? 3  VAL A CG1  6  
ATOM 5293  C CG2  . VAL A 1 12 ? 10.808  -2.866  18.664 1.00 10.00 ? 3  VAL A CG2  6  
ATOM 5294  H H    . VAL A 1 12 ? 8.074   -2.549  19.842 1.00 10.00 ? 3  VAL A H    6  
ATOM 5295  H HA   . VAL A 1 12 ? 9.412   -4.826  21.189 1.00 10.00 ? 3  VAL A HA   6  
ATOM 5296  H HB   . VAL A 1 12 ? 11.490  -4.391  19.980 1.00 10.00 ? 3  VAL A HB   6  
ATOM 5297  H HG11 . VAL A 1 12 ? 9.290   -4.978  17.963 1.00 10.00 ? 3  VAL A HG11 6  
ATOM 5298  H HG12 . VAL A 1 12 ? 10.996  -5.453  17.880 1.00 10.00 ? 3  VAL A HG12 6  
ATOM 5299  H HG13 . VAL A 1 12 ? 9.944   -6.154  19.121 1.00 10.00 ? 3  VAL A HG13 6  
ATOM 5300  H HG21 . VAL A 1 12 ? 11.213  -2.074  19.294 1.00 10.00 ? 3  VAL A HG21 6  
ATOM 5301  H HG22 . VAL A 1 12 ? 11.540  -3.089  17.888 1.00 10.00 ? 3  VAL A HG22 6  
ATOM 5302  H HG23 . VAL A 1 12 ? 9.887   -2.526  18.190 1.00 10.00 ? 3  VAL A HG23 6  
ATOM 5303  N N    . ARG A 1 13 ? 10.935  -3.178  22.468 1.00 10.00 ? 4  ARG A N    6  
ATOM 5304  C CA   . ARG A 1 13 ? 11.526  -2.309  23.484 1.00 10.00 ? 4  ARG A CA   6  
ATOM 5305  C C    . ARG A 1 13 ? 12.975  -2.016  23.134 1.00 10.00 ? 4  ARG A C    6  
ATOM 5306  O O    . ARG A 1 13 ? 13.729  -2.940  22.837 1.00 10.00 ? 4  ARG A O    6  
ATOM 5307  C CB   . ARG A 1 13 ? 11.413  -2.981  24.870 1.00 10.00 ? 4  ARG A CB   6  
ATOM 5308  C CG   . ARG A 1 13 ? 11.318  -1.939  25.992 1.00 10.00 ? 4  ARG A CG   6  
ATOM 5309  C CD   . ARG A 1 13 ? 9.947   -1.246  25.964 1.00 10.00 ? 4  ARG A CD   6  
ATOM 5310  N NE   . ARG A 1 13 ? 9.056   -1.716  27.047 1.00 10.00 ? 4  ARG A NE   6  
ATOM 5311  C CZ   . ARG A 1 13 ? 8.804   -1.104  28.191 1.00 10.00 ? 4  ARG A CZ   6  
ATOM 5312  N NH1  . ARG A 1 13 ? 9.349   0.031   28.527 1.00 10.00 ? 4  ARG A NH1  6  
ATOM 5313  N NH2  . ARG A 1 13 ? 7.982   -1.644  29.046 1.00 10.00 ? 4  ARG A NH2  6  
ATOM 5314  H H    . ARG A 1 13 ? 11.259  -4.134  22.424 1.00 10.00 ? 4  ARG A H    6  
ATOM 5315  H HA   . ARG A 1 13 ? 10.990  -1.359  23.488 1.00 10.00 ? 4  ARG A HA   6  
ATOM 5316  H HB2  . ARG A 1 13 ? 10.522  -3.608  24.912 1.00 10.00 ? 4  ARG A HB2  6  
ATOM 5317  H HB3  . ARG A 1 13 ? 12.276  -3.624  25.040 1.00 10.00 ? 4  ARG A HB3  6  
ATOM 5318  H HG2  . ARG A 1 13 ? 11.470  -2.428  26.954 1.00 10.00 ? 4  ARG A HG2  6  
ATOM 5319  H HG3  . ARG A 1 13 ? 12.105  -1.198  25.858 1.00 10.00 ? 4  ARG A HG3  6  
ATOM 5320  H HD2  . ARG A 1 13 ? 10.090  -0.167  26.027 1.00 10.00 ? 4  ARG A HD2  6  
ATOM 5321  H HD3  . ARG A 1 13 ? 9.465   -1.444  25.007 1.00 10.00 ? 4  ARG A HD3  6  
ATOM 5322  H HE   . ARG A 1 13 ? 8.583   -2.597  26.904 1.00 10.00 ? 4  ARG A HE   6  
ATOM 5323  H HH11 . ARG A 1 13 ? 10.005  0.483   27.907 1.00 10.00 ? 4  ARG A HH11 6  
ATOM 5324  H HH12 . ARG A 1 13 ? 9.129   0.460   29.415 1.00 10.00 ? 4  ARG A HH12 6  
ATOM 5325  H HH21 . ARG A 1 13 ? 7.544   -2.532  28.843 1.00 10.00 ? 4  ARG A HH21 6  
ATOM 5326  H HH22 . ARG A 1 13 ? 7.784   -1.184  29.922 1.00 10.00 ? 4  ARG A HH22 6  
ATOM 5327  N N    . ALA A 1 14 ? 13.370  -0.748  23.157 1.00 10.00 ? 5  ALA A N    6  
ATOM 5328  C CA   . ALA A 1 14 ? 14.753  -0.337  22.938 1.00 10.00 ? 5  ALA A CA   6  
ATOM 5329  C C    . ALA A 1 14 ? 15.694  -0.867  24.037 1.00 10.00 ? 5  ALA A C    6  
ATOM 5330  O O    . ALA A 1 14 ? 15.548  -0.528  25.214 1.00 10.00 ? 5  ALA A O    6  
ATOM 5331  C CB   . ALA A 1 14 ? 14.783  1.189   22.847 1.00 10.00 ? 5  ALA A CB   6  
ATOM 5332  H H    . ALA A 1 14 ? 12.687  -0.045  23.402 1.00 10.00 ? 5  ALA A H    6  
ATOM 5333  H HA   . ALA A 1 14 ? 15.091  -0.736  21.982 1.00 10.00 ? 5  ALA A HA   6  
ATOM 5334  H HB1  . ALA A 1 14 ? 14.196  1.517   21.990 1.00 10.00 ? 5  ALA A HB1  6  
ATOM 5335  H HB2  . ALA A 1 14 ? 14.366  1.622   23.757 1.00 10.00 ? 5  ALA A HB2  6  
ATOM 5336  H HB3  . ALA A 1 14 ? 15.813  1.526   22.733 1.00 10.00 ? 5  ALA A HB3  6  
ATOM 5337  N N    . LEU A 1 15 ? 16.675  -1.690  23.653 1.00 10.00 ? 6  LEU A N    6  
ATOM 5338  C CA   . LEU A 1 15 ? 17.731  -2.205  24.531 1.00 10.00 ? 6  LEU A CA   6  
ATOM 5339  C C    . LEU A 1 15 ? 18.670  -1.093  25.019 1.00 10.00 ? 6  LEU A C    6  
ATOM 5340  O O    . LEU A 1 15 ? 19.050  -1.063  26.192 1.00 10.00 ? 6  LEU A O    6  
ATOM 5341  C CB   . LEU A 1 15 ? 18.574  -3.228  23.745 1.00 10.00 ? 6  LEU A CB   6  
ATOM 5342  C CG   . LEU A 1 15 ? 17.918  -4.600  23.536 1.00 10.00 ? 6  LEU A CG   6  
ATOM 5343  C CD1  . LEU A 1 15 ? 18.801  -5.451  22.628 1.00 10.00 ? 6  LEU A CD1  6  
ATOM 5344  C CD2  . LEU A 1 15 ? 17.721  -5.362  24.848 1.00 10.00 ? 6  LEU A CD2  6  
ATOM 5345  H H    . LEU A 1 15 ? 16.753  -1.878  22.663 1.00 10.00 ? 6  LEU A H    6  
ATOM 5346  H HA   . LEU A 1 15 ? 17.289  -2.677  25.408 1.00 10.00 ? 6  LEU A HA   6  
ATOM 5347  H HB2  . LEU A 1 15 ? 18.824  -2.807  22.772 1.00 10.00 ? 6  LEU A HB2  6  
ATOM 5348  H HB3  . LEU A 1 15 ? 19.523  -3.372  24.260 1.00 10.00 ? 6  LEU A HB3  6  
ATOM 5349  H HG   . LEU A 1 15 ? 16.950  -4.464  23.055 1.00 10.00 ? 6  LEU A HG   6  
ATOM 5350  H HD11 . LEU A 1 15 ? 19.775  -5.609  23.091 1.00 10.00 ? 6  LEU A HD11 6  
ATOM 5351  H HD12 . LEU A 1 15 ? 18.328  -6.417  22.451 1.00 10.00 ? 6  LEU A HD12 6  
ATOM 5352  H HD13 . LEU A 1 15 ? 18.938  -4.947  21.672 1.00 10.00 ? 6  LEU A HD13 6  
ATOM 5353  H HD21 . LEU A 1 15 ? 16.994  -4.846  25.475 1.00 10.00 ? 6  LEU A HD21 6  
ATOM 5354  H HD22 . LEU A 1 15 ? 17.340  -6.363  24.642 1.00 10.00 ? 6  LEU A HD22 6  
ATOM 5355  H HD23 . LEU A 1 15 ? 18.669  -5.446  25.381 1.00 10.00 ? 6  LEU A HD23 6  
ATOM 5356  N N    . TYR A 1 16 ? 19.013  -0.177  24.112 1.00 10.00 ? 7  TYR A N    6  
ATOM 5357  C CA   . TYR A 1 16 ? 19.979  0.905   24.319 1.00 10.00 ? 7  TYR A CA   6  
ATOM 5358  C C    . TYR A 1 16 ? 19.519  2.182   23.594 1.00 10.00 ? 7  TYR A C    6  
ATOM 5359  O O    . TYR A 1 16 ? 18.599  2.146   22.776 1.00 10.00 ? 7  TYR A O    6  
ATOM 5360  C CB   . TYR A 1 16 ? 21.363  0.478   23.790 1.00 10.00 ? 7  TYR A CB   6  
ATOM 5361  C CG   . TYR A 1 16 ? 21.809  -0.939  24.100 1.00 10.00 ? 7  TYR A CG   6  
ATOM 5362  C CD1  . TYR A 1 16 ? 21.764  -1.926  23.091 1.00 10.00 ? 7  TYR A CD1  6  
ATOM 5363  C CD2  . TYR A 1 16 ? 22.261  -1.281  25.392 1.00 10.00 ? 7  TYR A CD2  6  
ATOM 5364  C CE1  . TYR A 1 16 ? 22.171  -3.245  23.365 1.00 10.00 ? 7  TYR A CE1  6  
ATOM 5365  C CE2  . TYR A 1 16 ? 22.665  -2.602  25.672 1.00 10.00 ? 7  TYR A CE2  6  
ATOM 5366  C CZ   . TYR A 1 16 ? 22.623  -3.586  24.658 1.00 10.00 ? 7  TYR A CZ   6  
ATOM 5367  O OH   . TYR A 1 16 ? 23.008  -4.860  24.939 1.00 10.00 ? 7  TYR A OH   6  
ATOM 5368  H H    . TYR A 1 16 ? 18.605  -0.262  23.192 1.00 10.00 ? 7  TYR A H    6  
ATOM 5369  H HA   . TYR A 1 16 ? 20.066  1.123   25.384 1.00 10.00 ? 7  TYR A HA   6  
ATOM 5370  H HB2  . TYR A 1 16 ? 21.367  0.598   22.706 1.00 10.00 ? 7  TYR A HB2  6  
ATOM 5371  H HB3  . TYR A 1 16 ? 22.115  1.164   24.180 1.00 10.00 ? 7  TYR A HB3  6  
ATOM 5372  H HD1  . TYR A 1 16 ? 21.404  -1.674  22.104 1.00 10.00 ? 7  TYR A HD1  6  
ATOM 5373  H HD2  . TYR A 1 16 ? 22.288  -0.533  26.170 1.00 10.00 ? 7  TYR A HD2  6  
ATOM 5374  H HE1  . TYR A 1 16 ? 22.133  -3.995  22.588 1.00 10.00 ? 7  TYR A HE1  6  
ATOM 5375  H HE2  . TYR A 1 16 ? 23.008  -2.875  26.659 1.00 10.00 ? 7  TYR A HE2  6  
ATOM 5376  H HH   . TYR A 1 16 ? 22.938  -5.430  24.169 1.00 10.00 ? 7  TYR A HH   6  
ATOM 5377  N N    . ASP A 1 17 ? 20.152  3.318   23.884 1.00 10.00 ? 8  ASP A N    6  
ATOM 5378  C CA   . ASP A 1 17 ? 19.892  4.572   23.167 1.00 10.00 ? 8  ASP A CA   6  
ATOM 5379  C C    . ASP A 1 17 ? 20.440  4.556   21.725 1.00 10.00 ? 8  ASP A C    6  
ATOM 5380  O O    . ASP A 1 17 ? 21.466  3.936   21.433 1.00 10.00 ? 8  ASP A O    6  
ATOM 5381  C CB   . ASP A 1 17 ? 20.442  5.764   23.961 1.00 10.00 ? 8  ASP A CB   6  
ATOM 5382  C CG   . ASP A 1 17 ? 21.975  5.804   24.014 1.00 10.00 ? 8  ASP A CG   6  
ATOM 5383  O OD1  . ASP A 1 17 ? 22.588  6.596   23.258 1.00 10.00 ? 8  ASP A OD1  6  
ATOM 5384  O OD2  . ASP A 1 17 ? 22.576  5.076   24.843 1.00 10.00 ? 8  ASP A OD2  6  
ATOM 5385  H H    . ASP A 1 17 ? 20.921  3.298   24.539 1.00 10.00 ? 8  ASP A H    6  
ATOM 5386  H HA   . ASP A 1 17 ? 18.811  4.688   23.089 1.00 10.00 ? 8  ASP A HA   6  
ATOM 5387  H HB2  . ASP A 1 17 ? 20.076  6.682   23.499 1.00 10.00 ? 8  ASP A HB2  6  
ATOM 5388  H HB3  . ASP A 1 17 ? 20.040  5.734   24.974 1.00 10.00 ? 8  ASP A HB3  6  
ATOM 5389  N N    . TYR A 1 18 ? 19.756  5.275   20.833 1.00 10.00 ? 9  TYR A N    6  
ATOM 5390  C CA   . TYR A 1 18 ? 20.128  5.455   19.422 1.00 10.00 ? 9  TYR A CA   6  
ATOM 5391  C C    . TYR A 1 18 ? 19.673  6.832   18.900 1.00 10.00 ? 9  TYR A C    6  
ATOM 5392  O O    . TYR A 1 18 ? 18.684  7.398   19.370 1.00 10.00 ? 9  TYR A O    6  
ATOM 5393  C CB   . TYR A 1 18 ? 19.514  4.324   18.571 1.00 10.00 ? 9  TYR A CB   6  
ATOM 5394  C CG   . TYR A 1 18 ? 19.966  4.338   17.119 1.00 10.00 ? 9  TYR A CG   6  
ATOM 5395  C CD1  . TYR A 1 18 ? 21.253  3.877   16.783 1.00 10.00 ? 9  TYR A CD1  6  
ATOM 5396  C CD2  . TYR A 1 18 ? 19.136  4.882   16.122 1.00 10.00 ? 9  TYR A CD2  6  
ATOM 5397  C CE1  . TYR A 1 18 ? 21.726  4.011   15.463 1.00 10.00 ? 9  TYR A CE1  6  
ATOM 5398  C CE2  . TYR A 1 18 ? 19.607  5.030   14.802 1.00 10.00 ? 9  TYR A CE2  6  
ATOM 5399  C CZ   . TYR A 1 18 ? 20.917  4.619   14.475 1.00 10.00 ? 9  TYR A CZ   6  
ATOM 5400  O OH   . TYR A 1 18 ? 21.423  4.818   13.229 1.00 10.00 ? 9  TYR A OH   6  
ATOM 5401  H H    . TYR A 1 18 ? 18.941  5.773   21.162 1.00 10.00 ? 9  TYR A H    6  
ATOM 5402  H HA   . TYR A 1 18 ? 21.214  5.405   19.333 1.00 10.00 ? 9  TYR A HA   6  
ATOM 5403  H HB2  . TYR A 1 18 ? 19.792  3.363   19.006 1.00 10.00 ? 9  TYR A HB2  6  
ATOM 5404  H HB3  . TYR A 1 18 ? 18.428  4.407   18.611 1.00 10.00 ? 9  TYR A HB3  6  
ATOM 5405  H HD1  . TYR A 1 18 ? 21.889  3.444   17.541 1.00 10.00 ? 9  TYR A HD1  6  
ATOM 5406  H HD2  . TYR A 1 18 ? 18.144  5.226   16.378 1.00 10.00 ? 9  TYR A HD2  6  
ATOM 5407  H HE1  . TYR A 1 18 ? 22.717  3.669   15.203 1.00 10.00 ? 9  TYR A HE1  6  
ATOM 5408  H HE2  . TYR A 1 18 ? 18.978  5.481   14.049 1.00 10.00 ? 9  TYR A HE2  6  
ATOM 5409  H HH   . TYR A 1 18 ? 20.819  5.280   12.644 1.00 10.00 ? 9  TYR A HH   6  
ATOM 5410  N N    . GLU A 1 19 ? 20.367  7.370   17.896 1.00 10.00 ? 10 GLU A N    6  
ATOM 5411  C CA   . GLU A 1 19 ? 20.054  8.654   17.260 1.00 10.00 ? 10 GLU A CA   6  
ATOM 5412  C C    . GLU A 1 19 ? 20.218  8.548   15.734 1.00 10.00 ? 10 GLU A C    6  
ATOM 5413  O O    . GLU A 1 19 ? 21.284  8.168   15.233 1.00 10.00 ? 10 GLU A O    6  
ATOM 5414  C CB   . GLU A 1 19 ? 20.941  9.758   17.858 1.00 10.00 ? 10 GLU A CB   6  
ATOM 5415  C CG   . GLU A 1 19 ? 20.551  11.151  17.352 1.00 10.00 ? 10 GLU A CG   6  
ATOM 5416  C CD   . GLU A 1 19 ? 21.430  12.233  18.006 1.00 10.00 ? 10 GLU A CD   6  
ATOM 5417  O OE1  . GLU A 1 19 ? 21.029  12.795  19.058 1.00 10.00 ? 10 GLU A OE1  6  
ATOM 5418  O OE2  . GLU A 1 19 ? 22.526  12.545  17.475 1.00 10.00 ? 10 GLU A OE2  6  
ATOM 5419  H H    . GLU A 1 19 ? 21.126  6.832   17.505 1.00 10.00 ? 10 GLU A H    6  
ATOM 5420  H HA   . GLU A 1 19 ? 19.014  8.912   17.468 1.00 10.00 ? 10 GLU A HA   6  
ATOM 5421  H HB2  . GLU A 1 19 ? 20.832  9.745   18.942 1.00 10.00 ? 10 GLU A HB2  6  
ATOM 5422  H HB3  . GLU A 1 19 ? 21.986  9.559   17.616 1.00 10.00 ? 10 GLU A HB3  6  
ATOM 5423  H HG2  . GLU A 1 19 ? 20.668  11.193  16.269 1.00 10.00 ? 10 GLU A HG2  6  
ATOM 5424  H HG3  . GLU A 1 19 ? 19.503  11.334  17.586 1.00 10.00 ? 10 GLU A HG3  6  
ATOM 5425  N N    . GLY A 1 20 ? 19.152  8.884   15.001 1.00 10.00 ? 11 GLY A N    6  
ATOM 5426  C CA   . GLY A 1 20 ? 19.071  8.745   13.550 1.00 10.00 ? 11 GLY A CA   6  
ATOM 5427  C C    . GLY A 1 20 ? 20.117  9.557   12.782 1.00 10.00 ? 11 GLY A C    6  
ATOM 5428  O O    . GLY A 1 20 ? 20.434  10.697  13.139 1.00 10.00 ? 11 GLY A O    6  
ATOM 5429  H H    . GLY A 1 20 ? 18.314  9.175   15.483 1.00 10.00 ? 11 GLY A H    6  
ATOM 5430  H HA2  . GLY A 1 20 ? 19.194  7.691   13.303 1.00 10.00 ? 11 GLY A HA2  6  
ATOM 5431  H HA3  . GLY A 1 20 ? 18.079  9.050   13.213 1.00 10.00 ? 11 GLY A HA3  6  
ATOM 5432  N N    . GLN A 1 21 ? 20.617  8.976   11.693 1.00 10.00 ? 12 GLN A N    6  
ATOM 5433  C CA   . GLN A 1 21 ? 21.705  9.530   10.871 1.00 10.00 ? 12 GLN A CA   6  
ATOM 5434  C C    . GLN A 1 21 ? 21.220  10.099  9.522  1.00 10.00 ? 12 GLN A C    6  
ATOM 5435  O O    . GLN A 1 21 ? 21.957  10.818  8.843  1.00 10.00 ? 12 GLN A O    6  
ATOM 5436  C CB   . GLN A 1 21 ? 22.749  8.429   10.631 1.00 10.00 ? 12 GLN A CB   6  
ATOM 5437  C CG   . GLN A 1 21 ? 23.341  7.845   11.924 1.00 10.00 ? 12 GLN A CG   6  
ATOM 5438  C CD   . GLN A 1 21 ? 24.354  6.740   11.634 1.00 10.00 ? 12 GLN A CD   6  
ATOM 5439  O OE1  . GLN A 1 21 ? 25.421  6.961   11.068 1.00 10.00 ? 12 GLN A OE1  6  
ATOM 5440  N NE2  . GLN A 1 21 ? 24.075  5.509   12.008 1.00 10.00 ? 12 GLN A NE2  6  
ATOM 5441  H H    . GLN A 1 21 ? 20.328  8.027   11.503 1.00 10.00 ? 12 GLN A H    6  
ATOM 5442  H HA   . GLN A 1 21 ? 22.192  10.342  11.411 1.00 10.00 ? 12 GLN A HA   6  
ATOM 5443  H HB2  . GLN A 1 21 ? 22.277  7.631   10.055 1.00 10.00 ? 12 GLN A HB2  6  
ATOM 5444  H HB3  . GLN A 1 21 ? 23.562  8.839   10.032 1.00 10.00 ? 12 GLN A HB3  6  
ATOM 5445  H HG2  . GLN A 1 21 ? 23.839  8.634   12.487 1.00 10.00 ? 12 GLN A HG2  6  
ATOM 5446  H HG3  . GLN A 1 21 ? 22.545  7.439   12.547 1.00 10.00 ? 12 GLN A HG3  6  
ATOM 5447  H HE21 . GLN A 1 21 ? 24.744  4.778   11.816 1.00 10.00 ? 12 GLN A HE21 6  
ATOM 5448  H HE22 . GLN A 1 21 ? 23.184  5.313   12.442 1.00 10.00 ? 12 GLN A HE22 6  
ATOM 5449  N N    . GLU A 1 22 ? 19.971  9.806   9.150  1.00 10.00 ? 13 GLU A N    6  
ATOM 5450  C CA   . GLU A 1 22 ? 19.305  10.225  7.905  1.00 10.00 ? 13 GLU A CA   6  
ATOM 5451  C C    . GLU A 1 22 ? 17.835  10.623  8.164  1.00 10.00 ? 13 GLU A C    6  
ATOM 5452  O O    . GLU A 1 22 ? 17.283  10.361  9.237  1.00 10.00 ? 13 GLU A O    6  
ATOM 5453  C CB   . GLU A 1 22 ? 19.357  9.079   6.874  1.00 10.00 ? 13 GLU A CB   6  
ATOM 5454  C CG   . GLU A 1 22 ? 20.764  8.715   6.373  1.00 10.00 ? 13 GLU A CG   6  
ATOM 5455  C CD   . GLU A 1 22 ? 21.487  9.850   5.618  1.00 10.00 ? 13 GLU A CD   6  
ATOM 5456  O OE1  . GLU A 1 22 ? 20.825  10.769  5.073  1.00 10.00 ? 13 GLU A OE1  6  
ATOM 5457  O OE2  . GLU A 1 22 ? 22.740  9.810   5.517  1.00 10.00 ? 13 GLU A OE2  6  
ATOM 5458  H H    . GLU A 1 22 ? 19.436  9.220   9.773  1.00 10.00 ? 13 GLU A H    6  
ATOM 5459  H HA   . GLU A 1 22 ? 19.805  11.101  7.492  1.00 10.00 ? 13 GLU A HA   6  
ATOM 5460  H HB2  . GLU A 1 22 ? 18.912  8.187   7.317  1.00 10.00 ? 13 GLU A HB2  6  
ATOM 5461  H HB3  . GLU A 1 22 ? 18.747  9.343   6.010  1.00 10.00 ? 13 GLU A HB3  6  
ATOM 5462  H HG2  . GLU A 1 22 ? 21.373  8.392   7.217  1.00 10.00 ? 13 GLU A HG2  6  
ATOM 5463  H HG3  . GLU A 1 22 ? 20.666  7.863   5.700  1.00 10.00 ? 13 GLU A HG3  6  
ATOM 5464  N N    . GLN A 1 23 ? 17.180  11.223  7.161  1.00 10.00 ? 14 GLN A N    6  
ATOM 5465  C CA   . GLN A 1 23 ? 15.749  11.575  7.197  1.00 10.00 ? 14 GLN A CA   6  
ATOM 5466  C C    . GLN A 1 23 ? 14.835  10.338  7.327  1.00 10.00 ? 14 GLN A C    6  
ATOM 5467  O O    . GLN A 1 23 ? 13.731  10.427  7.869  1.00 10.00 ? 14 GLN A O    6  
ATOM 5468  C CB   . GLN A 1 23 ? 15.427  12.392  5.935  1.00 10.00 ? 14 GLN A CB   6  
ATOM 5469  C CG   . GLN A 1 23 ? 14.023  13.023  5.959  1.00 10.00 ? 14 GLN A CG   6  
ATOM 5470  C CD   . GLN A 1 23 ? 13.764  13.949  4.769  1.00 10.00 ? 14 GLN A CD   6  
ATOM 5471  O OE1  . GLN A 1 23 ? 14.200  13.719  3.647  1.00 10.00 ? 14 GLN A OE1  6  
ATOM 5472  N NE2  . GLN A 1 23 ? 13.038  15.034  4.958  1.00 10.00 ? 14 GLN A NE2  6  
ATOM 5473  H H    . GLN A 1 23 ? 17.686  11.407  6.307  1.00 10.00 ? 14 GLN A H    6  
ATOM 5474  H HA   . GLN A 1 23 ? 15.577  12.208  8.068  1.00 10.00 ? 14 GLN A HA   6  
ATOM 5475  H HB2  . GLN A 1 23 ? 16.160  13.195  5.846  1.00 10.00 ? 14 GLN A HB2  6  
ATOM 5476  H HB3  . GLN A 1 23 ? 15.526  11.750  5.060  1.00 10.00 ? 14 GLN A HB3  6  
ATOM 5477  H HG2  . GLN A 1 23 ? 13.265  12.239  5.948  1.00 10.00 ? 14 GLN A HG2  6  
ATOM 5478  H HG3  . GLN A 1 23 ? 13.915  13.589  6.884  1.00 10.00 ? 14 GLN A HG3  6  
ATOM 5479  H HE21 . GLN A 1 23 ? 12.871  15.646  4.173  1.00 10.00 ? 14 GLN A HE21 6  
ATOM 5480  H HE22 . GLN A 1 23 ? 12.664  15.241  5.873  1.00 10.00 ? 14 GLN A HE22 6  
ATOM 5481  N N    . ASP A 1 24 ? 15.307  9.168   6.870  1.00 10.00 ? 15 ASP A N    6  
ATOM 5482  C CA   . ASP A 1 24 ? 14.624  7.870   6.967  1.00 10.00 ? 15 ASP A CA   6  
ATOM 5483  C C    . ASP A 1 24 ? 15.106  7.034   8.176  1.00 10.00 ? 15 ASP A C    6  
ATOM 5484  O O    . ASP A 1 24 ? 15.070  5.807   8.131  1.00 10.00 ? 15 ASP A O    6  
ATOM 5485  C CB   . ASP A 1 24 ? 14.767  7.107   5.638  1.00 10.00 ? 15 ASP A CB   6  
ATOM 5486  C CG   . ASP A 1 24 ? 14.136  7.864   4.460  1.00 10.00 ? 15 ASP A CG   6  
ATOM 5487  O OD1  . ASP A 1 24 ? 12.883  7.907   4.365  1.00 10.00 ? 15 ASP A OD1  6  
ATOM 5488  O OD2  . ASP A 1 24 ? 14.884  8.401   3.606  1.00 10.00 ? 15 ASP A OD2  6  
ATOM 5489  H H    . ASP A 1 24 ? 16.211  9.185   6.422  1.00 10.00 ? 15 ASP A H    6  
ATOM 5490  H HA   . ASP A 1 24 ? 13.559  8.040   7.127  1.00 10.00 ? 15 ASP A HA   6  
ATOM 5491  H HB2  . ASP A 1 24 ? 15.823  6.925   5.439  1.00 10.00 ? 15 ASP A HB2  6  
ATOM 5492  H HB3  . ASP A 1 24 ? 14.271  6.140   5.720  1.00 10.00 ? 15 ASP A HB3  6  
ATOM 5493  N N    . GLU A 1 25 ? 15.562  7.674   9.262  1.00 10.00 ? 16 GLU A N    6  
ATOM 5494  C CA   . GLU A 1 25 ? 15.951  7.022   10.531 1.00 10.00 ? 16 GLU A CA   6  
ATOM 5495  C C    . GLU A 1 25 ? 15.206  7.594   11.761 1.00 10.00 ? 16 GLU A C    6  
ATOM 5496  O O    . GLU A 1 25 ? 14.588  8.662   11.709 1.00 10.00 ? 16 GLU A O    6  
ATOM 5497  C CB   . GLU A 1 25 ? 17.474  7.074   10.744 1.00 10.00 ? 16 GLU A CB   6  
ATOM 5498  C CG   . GLU A 1 25 ? 18.214  6.083   9.840  1.00 10.00 ? 16 GLU A CG   6  
ATOM 5499  C CD   . GLU A 1 25 ? 19.723  6.012   10.141 1.00 10.00 ? 16 GLU A CD   6  
ATOM 5500  O OE1  . GLU A 1 25 ? 20.120  6.163   11.323 1.00 10.00 ? 16 GLU A OE1  6  
ATOM 5501  O OE2  . GLU A 1 25 ? 20.512  5.797   9.190  1.00 10.00 ? 16 GLU A OE2  6  
ATOM 5502  H H    . GLU A 1 25 ? 15.620  8.681   9.219  1.00 10.00 ? 16 GLU A H    6  
ATOM 5503  H HA   . GLU A 1 25 ? 15.699  5.963   10.497 1.00 10.00 ? 16 GLU A HA   6  
ATOM 5504  H HB2  . GLU A 1 25 ? 17.851  8.083   10.575 1.00 10.00 ? 16 GLU A HB2  6  
ATOM 5505  H HB3  . GLU A 1 25 ? 17.684  6.800   11.778 1.00 10.00 ? 16 GLU A HB3  6  
ATOM 5506  H HG2  . GLU A 1 25 ? 17.792  5.092   10.004 1.00 10.00 ? 16 GLU A HG2  6  
ATOM 5507  H HG3  . GLU A 1 25 ? 18.049  6.355   8.797  1.00 10.00 ? 16 GLU A HG3  6  
ATOM 5508  N N    . LEU A 1 26 ? 15.276  6.868   12.886 1.00 10.00 ? 17 LEU A N    6  
ATOM 5509  C CA   . LEU A 1 26 ? 14.573  7.134   14.157 1.00 10.00 ? 17 LEU A CA   6  
ATOM 5510  C C    . LEU A 1 26 ? 15.560  7.372   15.316 1.00 10.00 ? 17 LEU A C    6  
ATOM 5511  O O    . LEU A 1 26 ? 16.739  7.029   15.216 1.00 10.00 ? 17 LEU A O    6  
ATOM 5512  C CB   . LEU A 1 26 ? 13.663  5.929   14.469 1.00 10.00 ? 17 LEU A CB   6  
ATOM 5513  C CG   . LEU A 1 26 ? 12.580  5.642   13.414 1.00 10.00 ? 17 LEU A CG   6  
ATOM 5514  C CD1  . LEU A 1 26 ? 11.709  4.475   13.880 1.00 10.00 ? 17 LEU A CD1  6  
ATOM 5515  C CD2  . LEU A 1 26 ? 11.672  6.846   13.184 1.00 10.00 ? 17 LEU A CD2  6  
ATOM 5516  H H    . LEU A 1 26 ? 15.831  6.025   12.853 1.00 10.00 ? 17 LEU A H    6  
ATOM 5517  H HA   . LEU A 1 26 ? 13.952  8.027   14.086 1.00 10.00 ? 17 LEU A HA   6  
ATOM 5518  H HB2  . LEU A 1 26 ? 14.287  5.043   14.583 1.00 10.00 ? 17 LEU A HB2  6  
ATOM 5519  H HB3  . LEU A 1 26 ? 13.170  6.107   15.425 1.00 10.00 ? 17 LEU A HB3  6  
ATOM 5520  H HG   . LEU A 1 26 ? 13.042  5.364   12.466 1.00 10.00 ? 17 LEU A HG   6  
ATOM 5521  H HD11 . LEU A 1 26 ? 12.333  3.624   14.153 1.00 10.00 ? 17 LEU A HD11 6  
ATOM 5522  H HD12 . LEU A 1 26 ? 11.089  4.770   14.728 1.00 10.00 ? 17 LEU A HD12 6  
ATOM 5523  H HD13 . LEU A 1 26 ? 11.057  4.167   13.063 1.00 10.00 ? 17 LEU A HD13 6  
ATOM 5524  H HD21 . LEU A 1 26 ? 11.361  7.268   14.139 1.00 10.00 ? 17 LEU A HD21 6  
ATOM 5525  H HD22 . LEU A 1 26 ? 12.205  7.606   12.614 1.00 10.00 ? 17 LEU A HD22 6  
ATOM 5526  H HD23 . LEU A 1 26 ? 10.790  6.539   12.621 1.00 10.00 ? 17 LEU A HD23 6  
ATOM 5527  N N    . SER A 1 27 ? 15.069  7.911   16.438 1.00 10.00 ? 18 SER A N    6  
ATOM 5528  C CA   . SER A 1 27 ? 15.869  8.260   17.622 1.00 10.00 ? 18 SER A CA   6  
ATOM 5529  C C    . SER A 1 27 ? 15.106  7.899   18.897 1.00 10.00 ? 18 SER A C    6  
ATOM 5530  O O    . SER A 1 27 ? 13.927  8.232   19.032 1.00 10.00 ? 18 SER A O    6  
ATOM 5531  C CB   . SER A 1 27 ? 16.178  9.764   17.642 1.00 10.00 ? 18 SER A CB   6  
ATOM 5532  O OG   . SER A 1 27 ? 16.935  10.157  16.507 1.00 10.00 ? 18 SER A OG   6  
ATOM 5533  H H    . SER A 1 27 ? 14.083  8.129   16.484 1.00 10.00 ? 18 SER A H    6  
ATOM 5534  H HA   . SER A 1 27 ? 16.806  7.705   17.611 1.00 10.00 ? 18 SER A HA   6  
ATOM 5535  H HB2  . SER A 1 27 ? 15.241  10.322  17.658 1.00 10.00 ? 18 SER A HB2  6  
ATOM 5536  H HB3  . SER A 1 27 ? 16.743  10.000  18.543 1.00 10.00 ? 18 SER A HB3  6  
ATOM 5537  H HG   . SER A 1 27 ? 16.950  11.116  16.482 1.00 10.00 ? 18 SER A HG   6  
ATOM 5538  N N    . PHE A 1 28 ? 15.769  7.220   19.831 1.00 10.00 ? 19 PHE A N    6  
ATOM 5539  C CA   . PHE A 1 28 ? 15.163  6.701   21.066 1.00 10.00 ? 19 PHE A CA   6  
ATOM 5540  C C    . PHE A 1 28 ? 16.196  6.487   22.187 1.00 10.00 ? 19 PHE A C    6  
ATOM 5541  O O    . PHE A 1 28 ? 17.407  6.602   21.976 1.00 10.00 ? 19 PHE A O    6  
ATOM 5542  C CB   . PHE A 1 28 ? 14.394  5.401   20.754 1.00 10.00 ? 19 PHE A CB   6  
ATOM 5543  C CG   . PHE A 1 28 ? 15.144  4.332   19.975 1.00 10.00 ? 19 PHE A CG   6  
ATOM 5544  C CD1  . PHE A 1 28 ? 14.884  4.147   18.602 1.00 10.00 ? 19 PHE A CD1  6  
ATOM 5545  C CD2  . PHE A 1 28 ? 16.068  3.490   20.626 1.00 10.00 ? 19 PHE A CD2  6  
ATOM 5546  C CE1  . PHE A 1 28 ? 15.521  3.114   17.891 1.00 10.00 ? 19 PHE A CE1  6  
ATOM 5547  C CE2  . PHE A 1 28 ? 16.705  2.458   19.911 1.00 10.00 ? 19 PHE A CE2  6  
ATOM 5548  C CZ   . PHE A 1 28 ? 16.426  2.263   18.547 1.00 10.00 ? 19 PHE A CZ   6  
ATOM 5549  H H    . PHE A 1 28 ? 16.756  7.053   19.693 1.00 10.00 ? 19 PHE A H    6  
ATOM 5550  H HA   . PHE A 1 28 ? 14.442  7.437   21.422 1.00 10.00 ? 19 PHE A HA   6  
ATOM 5551  H HB2  . PHE A 1 28 ? 14.046  4.963   21.689 1.00 10.00 ? 19 PHE A HB2  6  
ATOM 5552  H HB3  . PHE A 1 28 ? 13.500  5.670   20.190 1.00 10.00 ? 19 PHE A HB3  6  
ATOM 5553  H HD1  . PHE A 1 28 ? 14.187  4.793   18.089 1.00 10.00 ? 19 PHE A HD1  6  
ATOM 5554  H HD2  . PHE A 1 28 ? 16.280  3.620   21.676 1.00 10.00 ? 19 PHE A HD2  6  
ATOM 5555  H HE1  . PHE A 1 28 ? 15.300  2.967   16.844 1.00 10.00 ? 19 PHE A HE1  6  
ATOM 5556  H HE2  . PHE A 1 28 ? 17.405  1.806   20.415 1.00 10.00 ? 19 PHE A HE2  6  
ATOM 5557  H HZ   . PHE A 1 28 ? 16.913  1.465   18.007 1.00 10.00 ? 19 PHE A HZ   6  
ATOM 5558  N N    . LYS A 1 29 ? 15.721  6.132   23.387 1.00 10.00 ? 20 LYS A N    6  
ATOM 5559  C CA   . LYS A 1 29 ? 16.545  5.859   24.577 1.00 10.00 ? 20 LYS A CA   6  
ATOM 5560  C C    . LYS A 1 29 ? 16.333  4.446   25.136 1.00 10.00 ? 20 LYS A C    6  
ATOM 5561  O O    . LYS A 1 29 ? 15.347  3.787   24.817 1.00 10.00 ? 20 LYS A O    6  
ATOM 5562  C CB   . LYS A 1 29 ? 16.391  6.994   25.609 1.00 10.00 ? 20 LYS A CB   6  
ATOM 5563  C CG   . LYS A 1 29 ? 14.982  7.361   26.099 1.00 10.00 ? 20 LYS A CG   6  
ATOM 5564  C CD   . LYS A 1 29 ? 14.268  6.244   26.876 1.00 10.00 ? 20 LYS A CD   6  
ATOM 5565  C CE   . LYS A 1 29 ? 13.090  6.761   27.719 1.00 10.00 ? 20 LYS A CE   6  
ATOM 5566  N NZ   . LYS A 1 29 ? 12.053  7.457   26.907 1.00 10.00 ? 20 LYS A NZ   6  
ATOM 5567  H H    . LYS A 1 29 ? 14.721  6.020   23.475 1.00 10.00 ? 20 LYS A H    6  
ATOM 5568  H HA   . LYS A 1 29 ? 17.595  5.892   24.288 1.00 10.00 ? 20 LYS A HA   6  
ATOM 5569  H HB2  . LYS A 1 29 ? 17.009  6.763   26.477 1.00 10.00 ? 20 LYS A HB2  6  
ATOM 5570  H HB3  . LYS A 1 29 ? 16.809  7.890   25.152 1.00 10.00 ? 20 LYS A HB3  6  
ATOM 5571  H HG2  . LYS A 1 29 ? 15.099  8.217   26.763 1.00 10.00 ? 20 LYS A HG2  6  
ATOM 5572  H HG3  . LYS A 1 29 ? 14.370  7.665   25.250 1.00 10.00 ? 20 LYS A HG3  6  
ATOM 5573  H HD2  . LYS A 1 29 ? 13.908  5.490   26.177 1.00 10.00 ? 20 LYS A HD2  6  
ATOM 5574  H HD3  . LYS A 1 29 ? 14.987  5.770   27.544 1.00 10.00 ? 20 LYS A HD3  6  
ATOM 5575  H HE2  . LYS A 1 29 ? 12.640  5.910   28.232 1.00 10.00 ? 20 LYS A HE2  6  
ATOM 5576  H HE3  . LYS A 1 29 ? 13.470  7.441   28.481 1.00 10.00 ? 20 LYS A HE3  6  
ATOM 5577  H HZ1  . LYS A 1 29 ? 11.268  7.726   27.482 1.00 10.00 ? 20 LYS A HZ1  6  
ATOM 5578  H HZ2  . LYS A 1 29 ? 12.418  8.301   26.490 1.00 10.00 ? 20 LYS A HZ2  6  
ATOM 5579  H HZ3  . LYS A 1 29 ? 11.695  6.876   26.162 1.00 10.00 ? 20 LYS A HZ3  6  
ATOM 5580  N N    . ALA A 1 30 ? 17.259  3.990   25.973 1.00 10.00 ? 21 ALA A N    6  
ATOM 5581  C CA   . ALA A 1 30 ? 17.181  2.687   26.647 1.00 10.00 ? 21 ALA A CA   6  
ATOM 5582  C C    . ALA A 1 30 ? 15.864  2.544   27.445 1.00 10.00 ? 21 ALA A C    6  
ATOM 5583  O O    . ALA A 1 30 ? 15.640  3.253   28.431 1.00 10.00 ? 21 ALA A O    6  
ATOM 5584  C CB   . ALA A 1 30 ? 18.426  2.513   27.531 1.00 10.00 ? 21 ALA A CB   6  
ATOM 5585  H H    . ALA A 1 30 ? 18.037  4.600   26.180 1.00 10.00 ? 21 ALA A H    6  
ATOM 5586  H HA   . ALA A 1 30 ? 17.197  1.906   25.888 1.00 10.00 ? 21 ALA A HA   6  
ATOM 5587  H HB1  . ALA A 1 30 ? 19.334  2.624   26.937 1.00 10.00 ? 21 ALA A HB1  6  
ATOM 5588  H HB2  . ALA A 1 30 ? 18.426  3.261   28.324 1.00 10.00 ? 21 ALA A HB2  6  
ATOM 5589  H HB3  . ALA A 1 30 ? 18.419  1.521   27.984 1.00 10.00 ? 21 ALA A HB3  6  
ATOM 5590  N N    . GLY A 1 31 ? 14.977  1.648   26.997 1.00 10.00 ? 22 GLY A N    6  
ATOM 5591  C CA   . GLY A 1 31 ? 13.663  1.377   27.596 1.00 10.00 ? 22 GLY A CA   6  
ATOM 5592  C C    . GLY A 1 31 ? 12.463  1.933   26.815 1.00 10.00 ? 22 GLY A C    6  
ATOM 5593  O O    . GLY A 1 31 ? 11.325  1.661   27.207 1.00 10.00 ? 22 GLY A O    6  
ATOM 5594  H H    . GLY A 1 31 ? 15.249  1.066   26.218 1.00 10.00 ? 22 GLY A H    6  
ATOM 5595  H HA2  . GLY A 1 31 ? 13.541  0.296   27.661 1.00 10.00 ? 22 GLY A HA2  6  
ATOM 5596  H HA3  . GLY A 1 31 ? 13.621  1.780   28.607 1.00 10.00 ? 22 GLY A HA3  6  
ATOM 5597  N N    . ASP A 1 32 ? 12.672  2.695   25.732 1.00 10.00 ? 23 ASP A N    6  
ATOM 5598  C CA   . ASP A 1 32 ? 11.584  3.233   24.894 1.00 10.00 ? 23 ASP A CA   6  
ATOM 5599  C C    . ASP A 1 32 ? 10.788  2.135   24.152 1.00 10.00 ? 23 ASP A C    6  
ATOM 5600  O O    . ASP A 1 32 ? 11.254  1.005   23.995 1.00 10.00 ? 23 ASP A O    6  
ATOM 5601  C CB   . ASP A 1 32 ? 12.142  4.254   23.886 1.00 10.00 ? 23 ASP A CB   6  
ATOM 5602  C CG   . ASP A 1 32 ? 11.175  5.427   23.684 1.00 10.00 ? 23 ASP A CG   6  
ATOM 5603  O OD1  . ASP A 1 32 ? 10.642  5.606   22.565 1.00 10.00 ? 23 ASP A OD1  6  
ATOM 5604  O OD2  . ASP A 1 32 ? 10.969  6.188   24.663 1.00 10.00 ? 23 ASP A OD2  6  
ATOM 5605  H H    . ASP A 1 32 ? 13.623  2.887   25.449 1.00 10.00 ? 23 ASP A H    6  
ATOM 5606  H HA   . ASP A 1 32 ? 10.889  3.748   25.557 1.00 10.00 ? 23 ASP A HA   6  
ATOM 5607  H HB2  . ASP A 1 32 ? 13.081  4.669   24.253 1.00 10.00 ? 23 ASP A HB2  6  
ATOM 5608  H HB3  . ASP A 1 32 ? 12.349  3.766   22.934 1.00 10.00 ? 23 ASP A HB3  6  
ATOM 5609  N N    . GLU A 1 33 ? 9.601   2.479   23.645 1.00 10.00 ? 24 GLU A N    6  
ATOM 5610  C CA   . GLU A 1 33 ? 8.711   1.572   22.901 1.00 10.00 ? 24 GLU A CA   6  
ATOM 5611  C C    . GLU A 1 33 ? 8.513   2.051   21.456 1.00 10.00 ? 24 GLU A C    6  
ATOM 5612  O O    . GLU A 1 33 ? 8.269   3.235   21.206 1.00 10.00 ? 24 GLU A O    6  
ATOM 5613  C CB   . GLU A 1 33 ? 7.342   1.496   23.598 1.00 10.00 ? 24 GLU A CB   6  
ATOM 5614  C CG   . GLU A 1 33 ? 7.377   0.742   24.935 1.00 10.00 ? 24 GLU A CG   6  
ATOM 5615  C CD   . GLU A 1 33 ? 6.001   0.725   25.621 1.00 10.00 ? 24 GLU A CD   6  
ATOM 5616  O OE1  . GLU A 1 33 ? 5.278   -0.296  25.511 1.00 10.00 ? 24 GLU A OE1  6  
ATOM 5617  O OE2  . GLU A 1 33 ? 5.627   1.729   26.277 1.00 10.00 ? 24 GLU A OE2  6  
ATOM 5618  H H    . GLU A 1 33 ? 9.289   3.434   23.746 1.00 10.00 ? 24 GLU A H    6  
ATOM 5619  H HA   . GLU A 1 33 ? 9.134   0.569   22.866 1.00 10.00 ? 24 GLU A HA   6  
ATOM 5620  H HB2  . GLU A 1 33 ? 6.966   2.506   23.767 1.00 10.00 ? 24 GLU A HB2  6  
ATOM 5621  H HB3  . GLU A 1 33 ? 6.650   0.973   22.938 1.00 10.00 ? 24 GLU A HB3  6  
ATOM 5622  H HG2  . GLU A 1 33 ? 7.689   -0.281  24.728 1.00 10.00 ? 24 GLU A HG2  6  
ATOM 5623  H HG3  . GLU A 1 33 ? 8.111   1.200   25.598 1.00 10.00 ? 24 GLU A HG3  6  
ATOM 5624  N N    . LEU A 1 34 ? 8.588   1.119   20.497 1.00 10.00 ? 25 LEU A N    6  
ATOM 5625  C CA   . LEU A 1 34 ? 8.462   1.382   19.064 1.00 10.00 ? 25 LEU A CA   6  
ATOM 5626  C C    . LEU A 1 34 ? 7.850   0.171   18.341 1.00 10.00 ? 25 LEU A C    6  
ATOM 5627  O O    . LEU A 1 34 ? 7.791   -0.931  18.892 1.00 10.00 ? 25 LEU A O    6  
ATOM 5628  C CB   . LEU A 1 34 ? 9.812   1.845   18.473 1.00 10.00 ? 25 LEU A CB   6  
ATOM 5629  C CG   . LEU A 1 34 ? 11.021  0.884   18.545 1.00 10.00 ? 25 LEU A CG   6  
ATOM 5630  C CD1  . LEU A 1 34 ? 12.093  1.377   17.577 1.00 10.00 ? 25 LEU A CD1  6  
ATOM 5631  C CD2  . LEU A 1 34 ? 11.684  0.793   19.928 1.00 10.00 ? 25 LEU A CD2  6  
ATOM 5632  H H    . LEU A 1 34 ? 8.747   0.157   20.761 1.00 10.00 ? 25 LEU A H    6  
ATOM 5633  H HA   . LEU A 1 34 ? 7.756   2.201   18.928 1.00 10.00 ? 25 LEU A HA   6  
ATOM 5634  H HB2  . LEU A 1 34 ? 9.634   2.072   17.423 1.00 10.00 ? 25 LEU A HB2  6  
ATOM 5635  H HB3  . LEU A 1 34 ? 10.091  2.783   18.956 1.00 10.00 ? 25 LEU A HB3  6  
ATOM 5636  H HG   . LEU A 1 34 ? 10.704  -0.106  18.218 1.00 10.00 ? 25 LEU A HG   6  
ATOM 5637  H HD11 . LEU A 1 34 ? 12.945  0.697   17.587 1.00 10.00 ? 25 LEU A HD11 6  
ATOM 5638  H HD12 . LEU A 1 34 ? 11.692  1.412   16.564 1.00 10.00 ? 25 LEU A HD12 6  
ATOM 5639  H HD13 . LEU A 1 34 ? 12.426  2.373   17.867 1.00 10.00 ? 25 LEU A HD13 6  
ATOM 5640  H HD21 . LEU A 1 34 ? 12.598  0.203   19.861 1.00 10.00 ? 25 LEU A HD21 6  
ATOM 5641  H HD22 . LEU A 1 34 ? 11.927  1.789   20.300 1.00 10.00 ? 25 LEU A HD22 6  
ATOM 5642  H HD23 . LEU A 1 34 ? 11.026  0.299   20.642 1.00 10.00 ? 25 LEU A HD23 6  
ATOM 5643  N N    . THR A 1 35 ? 7.403   0.367   17.102 1.00 10.00 ? 26 THR A N    6  
ATOM 5644  C CA   . THR A 1 35 ? 6.653   -0.630  16.316 1.00 10.00 ? 26 THR A CA   6  
ATOM 5645  C C    . THR A 1 35 ? 7.431   -1.062  15.074 1.00 10.00 ? 26 THR A C    6  
ATOM 5646  O O    . THR A 1 35 ? 7.519   -0.307  14.109 1.00 10.00 ? 26 THR A O    6  
ATOM 5647  C CB   . THR A 1 35 ? 5.283   -0.052  15.902 1.00 10.00 ? 26 THR A CB   6  
ATOM 5648  O OG1  . THR A 1 35 ? 4.572   0.397   17.036 1.00 10.00 ? 26 THR A OG1  6  
ATOM 5649  C CG2  . THR A 1 35 ? 4.399   -1.094  15.211 1.00 10.00 ? 26 THR A CG2  6  
ATOM 5650  H H    . THR A 1 35 ? 7.506   1.295   16.718 1.00 10.00 ? 26 THR A H    6  
ATOM 5651  H HA   . THR A 1 35 ? 6.460   -1.519  16.915 1.00 10.00 ? 26 THR A HA   6  
ATOM 5652  H HB   . THR A 1 35 ? 5.430   0.794   15.232 1.00 10.00 ? 26 THR A HB   6  
ATOM 5653  H HG1  . THR A 1 35 ? 3.774   0.826   16.719 1.00 10.00 ? 26 THR A HG1  6  
ATOM 5654  H HG21 . THR A 1 35 ? 3.425   -0.659  14.987 1.00 10.00 ? 26 THR A HG21 6  
ATOM 5655  H HG22 . THR A 1 35 ? 4.853   -1.406  14.270 1.00 10.00 ? 26 THR A HG22 6  
ATOM 5656  H HG23 . THR A 1 35 ? 4.267   -1.959  15.859 1.00 10.00 ? 26 THR A HG23 6  
ATOM 5657  N N    . LYS A 1 36 ? 7.995   -2.273  15.065 1.00 10.00 ? 27 LYS A N    6  
ATOM 5658  C CA   . LYS A 1 36 ? 8.655   -2.856  13.885 1.00 10.00 ? 27 LYS A CA   6  
ATOM 5659  C C    . LYS A 1 36 ? 7.617   -3.100  12.777 1.00 10.00 ? 27 LYS A C    6  
ATOM 5660  O O    . LYS A 1 36 ? 6.537   -3.622  13.052 1.00 10.00 ? 27 LYS A O    6  
ATOM 5661  C CB   . LYS A 1 36 ? 9.353   -4.168  14.291 1.00 10.00 ? 27 LYS A CB   6  
ATOM 5662  C CG   . LYS A 1 36 ? 10.333  -4.658  13.210 1.00 10.00 ? 27 LYS A CG   6  
ATOM 5663  C CD   . LYS A 1 36 ? 11.226  -5.811  13.694 1.00 10.00 ? 27 LYS A CD   6  
ATOM 5664  C CE   . LYS A 1 36 ? 10.431  -7.069  14.068 1.00 10.00 ? 27 LYS A CE   6  
ATOM 5665  N NZ   . LYS A 1 36 ? 11.335  -8.211  14.397 1.00 10.00 ? 27 LYS A NZ   6  
ATOM 5666  H H    . LYS A 1 36 ? 7.859   -2.875  15.866 1.00 10.00 ? 27 LYS A H    6  
ATOM 5667  H HA   . LYS A 1 36 ? 9.403   -2.152  13.520 1.00 10.00 ? 27 LYS A HA   6  
ATOM 5668  H HB2  . LYS A 1 36 ? 9.895   -4.015  15.225 1.00 10.00 ? 27 LYS A HB2  6  
ATOM 5669  H HB3  . LYS A 1 36 ? 8.595   -4.932  14.466 1.00 10.00 ? 27 LYS A HB3  6  
ATOM 5670  H HG2  . LYS A 1 36 ? 9.778   -4.980  12.330 1.00 10.00 ? 27 LYS A HG2  6  
ATOM 5671  H HG3  . LYS A 1 36 ? 10.983  -3.831  12.924 1.00 10.00 ? 27 LYS A HG3  6  
ATOM 5672  H HD2  . LYS A 1 36 ? 11.920  -6.058  12.891 1.00 10.00 ? 27 LYS A HD2  6  
ATOM 5673  H HD3  . LYS A 1 36 ? 11.805  -5.475  14.554 1.00 10.00 ? 27 LYS A HD3  6  
ATOM 5674  H HE2  . LYS A 1 36 ? 9.796   -6.842  14.924 1.00 10.00 ? 27 LYS A HE2  6  
ATOM 5675  H HE3  . LYS A 1 36 ? 9.783   -7.339  13.234 1.00 10.00 ? 27 LYS A HE3  6  
ATOM 5676  H HZ1  . LYS A 1 36 ? 10.813  -9.018  14.707 1.00 10.00 ? 27 LYS A HZ1  6  
ATOM 5677  H HZ2  . LYS A 1 36 ? 11.875  -8.507  13.596 1.00 10.00 ? 27 LYS A HZ2  6  
ATOM 5678  H HZ3  . LYS A 1 36 ? 11.981  -7.970  15.135 1.00 10.00 ? 27 LYS A HZ3  6  
ATOM 5679  N N    . MET A 1 37 ? 7.961   -2.744  11.541 1.00 10.00 ? 28 MET A N    6  
ATOM 5680  C CA   . MET A 1 37 ? 7.109   -2.855  10.344 1.00 10.00 ? 28 MET A CA   6  
ATOM 5681  C C    . MET A 1 37 ? 7.763   -3.680  9.221  1.00 10.00 ? 28 MET A C    6  
ATOM 5682  O O    . MET A 1 37 ? 7.076   -4.157  8.315  1.00 10.00 ? 28 MET A O    6  
ATOM 5683  C CB   . MET A 1 37 ? 6.746   -1.449  9.840  1.00 10.00 ? 28 MET A CB   6  
ATOM 5684  C CG   . MET A 1 37 ? 5.898   -0.659  10.845 1.00 10.00 ? 28 MET A CG   6  
ATOM 5685  S SD   . MET A 1 37 ? 5.621   1.080   10.406 1.00 10.00 ? 28 MET A SD   6  
ATOM 5686  C CE   . MET A 1 37 ? 4.575   0.903   8.936  1.00 10.00 ? 28 MET A CE   6  
ATOM 5687  H H    . MET A 1 37 ? 8.860   -2.299  11.419 1.00 10.00 ? 28 MET A H    6  
ATOM 5688  H HA   . MET A 1 37 ? 6.184   -3.378  10.584 1.00 10.00 ? 28 MET A HA   6  
ATOM 5689  H HB2  . MET A 1 37 ? 7.660   -0.896  9.624  1.00 10.00 ? 28 MET A HB2  6  
ATOM 5690  H HB3  . MET A 1 37 ? 6.185   -1.545  8.911  1.00 10.00 ? 28 MET A HB3  6  
ATOM 5691  H HG2  . MET A 1 37 ? 4.934   -1.156  10.956 1.00 10.00 ? 28 MET A HG2  6  
ATOM 5692  H HG3  . MET A 1 37 ? 6.391   -0.675  11.817 1.00 10.00 ? 28 MET A HG3  6  
ATOM 5693  H HE1  . MET A 1 37 ? 3.685   0.324   9.186  1.00 10.00 ? 28 MET A HE1  6  
ATOM 5694  H HE2  . MET A 1 37 ? 4.272   1.888   8.583  1.00 10.00 ? 28 MET A HE2  6  
ATOM 5695  H HE3  . MET A 1 37 ? 5.124   0.394   8.145  1.00 10.00 ? 28 MET A HE3  6  
ATOM 5696  N N    . GLU A 1 38 ? 9.076   -3.887  9.303  1.00 10.00 ? 29 GLU A N    6  
ATOM 5697  C CA   . GLU A 1 38 ? 9.874   -4.720  8.408  1.00 10.00 ? 29 GLU A CA   6  
ATOM 5698  C C    . GLU A 1 38 ? 11.046  -5.326  9.198  1.00 10.00 ? 29 GLU A C    6  
ATOM 5699  O O    . GLU A 1 38 ? 11.771  -4.623  9.911  1.00 10.00 ? 29 GLU A O    6  
ATOM 5700  C CB   . GLU A 1 38 ? 10.327  -3.847  7.236  1.00 10.00 ? 29 GLU A CB   6  
ATOM 5701  C CG   . GLU A 1 38 ? 11.208  -4.577  6.214  1.00 10.00 ? 29 GLU A CG   6  
ATOM 5702  C CD   . GLU A 1 38 ? 11.348  -3.754  4.916  1.00 10.00 ? 29 GLU A CD   6  
ATOM 5703  O OE1  . GLU A 1 38 ? 11.835  -2.598  4.963  1.00 10.00 ? 29 GLU A OE1  6  
ATOM 5704  O OE2  . GLU A 1 38 ? 10.959  -4.259  3.836  1.00 10.00 ? 29 GLU A OE2  6  
ATOM 5705  H H    . GLU A 1 38 ? 9.587   -3.383  10.015 1.00 10.00 ? 29 GLU A H    6  
ATOM 5706  H HA   . GLU A 1 38 ? 9.260   -5.529  8.012  1.00 10.00 ? 29 GLU A HA   6  
ATOM 5707  H HB2  . GLU A 1 38 ? 9.435   -3.480  6.730  1.00 10.00 ? 29 GLU A HB2  6  
ATOM 5708  H HB3  . GLU A 1 38 ? 10.871  -2.995  7.645  1.00 10.00 ? 29 GLU A HB3  6  
ATOM 5709  H HG2  . GLU A 1 38 ? 12.194  -4.758  6.643  1.00 10.00 ? 29 GLU A HG2  6  
ATOM 5710  H HG3  . GLU A 1 38 ? 10.753  -5.542  5.990  1.00 10.00 ? 29 GLU A HG3  6  
ATOM 5711  N N    . ASN A 1 39 ? 11.178  -6.652  9.113  1.00 10.00 ? 30 ASN A N    6  
ATOM 5712  C CA   . ASN A 1 39 ? 12.139  -7.449  9.882  1.00 10.00 ? 30 ASN A CA   6  
ATOM 5713  C C    . ASN A 1 39 ? 13.609  -7.248  9.446  1.00 10.00 ? 30 ASN A C    6  
ATOM 5714  O O    . ASN A 1 39 ? 13.899  -6.619  8.427  1.00 10.00 ? 30 ASN A O    6  
ATOM 5715  C CB   . ASN A 1 39 ? 11.694  -8.926  9.804  1.00 10.00 ? 30 ASN A CB   6  
ATOM 5716  C CG   . ASN A 1 39 ? 12.284  -9.795  10.907 1.00 10.00 ? 30 ASN A CG   6  
ATOM 5717  O OD1  . ASN A 1 39 ? 12.587  -9.327  11.997 1.00 10.00 ? 30 ASN A OD1  6  
ATOM 5718  N ND2  . ASN A 1 39 ? 12.469  -11.071 10.670 1.00 10.00 ? 30 ASN A ND2  6  
ATOM 5719  H H    . ASN A 1 39 ? 10.565  -7.142  8.479  1.00 10.00 ? 30 ASN A H    6  
ATOM 5720  H HA   . ASN A 1 39 ? 12.067  -7.124  10.921 1.00 10.00 ? 30 ASN A HA   6  
ATOM 5721  H HB2  . ASN A 1 39 ? 10.610  -8.995  9.891  1.00 10.00 ? 30 ASN A HB2  6  
ATOM 5722  H HB3  . ASN A 1 39 ? 11.981  -9.332  8.833  1.00 10.00 ? 30 ASN A HB3  6  
ATOM 5723  H HD21 . ASN A 1 39 ? 12.863  -11.646 11.401 1.00 10.00 ? 30 ASN A HD21 6  
ATOM 5724  H HD22 . ASN A 1 39 ? 12.212  -11.469 9.777  1.00 10.00 ? 30 ASN A HD22 6  
ATOM 5725  N N    . GLU A 1 40 ? 14.542  -7.793  10.235 1.00 10.00 ? 31 GLU A N    6  
ATOM 5726  C CA   . GLU A 1 40 ? 15.996  -7.696  10.033 1.00 10.00 ? 31 GLU A CA   6  
ATOM 5727  C C    . GLU A 1 40 ? 16.458  -8.054  8.605  1.00 10.00 ? 31 GLU A C    6  
ATOM 5728  O O    . GLU A 1 40 ? 16.257  -9.171  8.115  1.00 10.00 ? 31 GLU A O    6  
ATOM 5729  C CB   . GLU A 1 40 ? 16.723  -8.567  11.070 1.00 10.00 ? 31 GLU A CB   6  
ATOM 5730  C CG   . GLU A 1 40 ? 18.248  -8.562  10.937 1.00 10.00 ? 31 GLU A CG   6  
ATOM 5731  C CD   . GLU A 1 40 ? 18.915  -9.411  12.036 1.00 10.00 ? 31 GLU A CD   6  
ATOM 5732  O OE1  . GLU A 1 40 ? 19.715  -8.870  12.836 1.00 10.00 ? 31 GLU A OE1  6  
ATOM 5733  O OE2  . GLU A 1 40 ? 18.666  -10.642 12.096 1.00 10.00 ? 31 GLU A OE2  6  
ATOM 5734  H H    . GLU A 1 40 ? 14.227  -8.322  11.036 1.00 10.00 ? 31 GLU A H    6  
ATOM 5735  H HA   . GLU A 1 40 ? 16.294  -6.668  10.238 1.00 10.00 ? 31 GLU A HA   6  
ATOM 5736  H HB2  . GLU A 1 40 ? 16.489  -8.200  12.069 1.00 10.00 ? 31 GLU A HB2  6  
ATOM 5737  H HB3  . GLU A 1 40 ? 16.374  -9.594  10.960 1.00 10.00 ? 31 GLU A HB3  6  
ATOM 5738  H HG2  . GLU A 1 40 ? 18.522  -8.976  9.967  1.00 10.00 ? 31 GLU A HG2  6  
ATOM 5739  H HG3  . GLU A 1 40 ? 18.582  -7.525  10.980 1.00 10.00 ? 31 GLU A HG3  6  
ATOM 5740  N N    . ASP A 1 41 ? 17.115  -7.097  7.954  1.00 10.00 ? 32 ASP A N    6  
ATOM 5741  C CA   . ASP A 1 41 ? 17.775  -7.232  6.653  1.00 10.00 ? 32 ASP A CA   6  
ATOM 5742  C C    . ASP A 1 41 ? 19.189  -7.831  6.819  1.00 10.00 ? 32 ASP A C    6  
ATOM 5743  O O    . ASP A 1 41 ? 19.714  -7.944  7.931  1.00 10.00 ? 32 ASP A O    6  
ATOM 5744  C CB   . ASP A 1 41 ? 17.854  -5.849  5.974  1.00 10.00 ? 32 ASP A CB   6  
ATOM 5745  C CG   . ASP A 1 41 ? 16.500  -5.381  5.414  1.00 10.00 ? 32 ASP A CG   6  
ATOM 5746  O OD1  . ASP A 1 41 ? 15.892  -6.120  4.599  1.00 10.00 ? 32 ASP A OD1  6  
ATOM 5747  O OD2  . ASP A 1 41 ? 16.073  -4.241  5.723  1.00 10.00 ? 32 ASP A OD2  6  
ATOM 5748  H H    . ASP A 1 41 ? 17.192  -6.206  8.426  1.00 10.00 ? 32 ASP A H    6  
ATOM 5749  H HA   . ASP A 1 41 ? 17.201  -7.905  6.016  1.00 10.00 ? 32 ASP A HA   6  
ATOM 5750  H HB2  . ASP A 1 41 ? 18.250  -5.117  6.677  1.00 10.00 ? 32 ASP A HB2  6  
ATOM 5751  H HB3  . ASP A 1 41 ? 18.548  -5.900  5.135  1.00 10.00 ? 32 ASP A HB3  6  
ATOM 5752  N N    . GLU A 1 42 ? 19.849  -8.175  5.708  1.00 10.00 ? 33 GLU A N    6  
ATOM 5753  C CA   . GLU A 1 42 ? 21.192  -8.790  5.698  1.00 10.00 ? 33 GLU A CA   6  
ATOM 5754  C C    . GLU A 1 42 ? 22.285  -7.953  6.399  1.00 10.00 ? 33 GLU A C    6  
ATOM 5755  O O    . GLU A 1 42 ? 23.290  -8.505  6.856  1.00 10.00 ? 33 GLU A O    6  
ATOM 5756  C CB   . GLU A 1 42 ? 21.620  -9.101  4.253  1.00 10.00 ? 33 GLU A CB   6  
ATOM 5757  C CG   . GLU A 1 42 ? 20.714  -10.136 3.571  1.00 10.00 ? 33 GLU A CG   6  
ATOM 5758  C CD   . GLU A 1 42 ? 21.243  -10.496 2.172  1.00 10.00 ? 33 GLU A CD   6  
ATOM 5759  O OE1  . GLU A 1 42 ? 22.032  -11.464 2.046  1.00 10.00 ? 33 GLU A OE1  6  
ATOM 5760  O OE2  . GLU A 1 42 ? 20.868  -9.821  1.181  1.00 10.00 ? 33 GLU A OE2  6  
ATOM 5761  H H    . GLU A 1 42 ? 19.383  -8.037  4.823  1.00 10.00 ? 33 GLU A H    6  
ATOM 5762  H HA   . GLU A 1 42 ? 21.138  -9.733  6.242  1.00 10.00 ? 33 GLU A HA   6  
ATOM 5763  H HB2  . GLU A 1 42 ? 21.613  -8.179  3.672  1.00 10.00 ? 33 GLU A HB2  6  
ATOM 5764  H HB3  . GLU A 1 42 ? 22.639  -9.485  4.263  1.00 10.00 ? 33 GLU A HB3  6  
ATOM 5765  H HG2  . GLU A 1 42 ? 20.671  -11.030 4.192  1.00 10.00 ? 33 GLU A HG2  6  
ATOM 5766  H HG3  . GLU A 1 42 ? 19.702  -9.738  3.488  1.00 10.00 ? 33 GLU A HG3  6  
ATOM 5767  N N    . GLN A 1 43 ? 22.086  -6.633  6.522  1.00 10.00 ? 34 GLN A N    6  
ATOM 5768  C CA   . GLN A 1 43 ? 22.978  -5.708  7.238  1.00 10.00 ? 34 GLN A CA   6  
ATOM 5769  C C    . GLN A 1 43 ? 22.753  -5.669  8.767  1.00 10.00 ? 34 GLN A C    6  
ATOM 5770  O O    . GLN A 1 43 ? 23.547  -5.055  9.488  1.00 10.00 ? 34 GLN A O    6  
ATOM 5771  C CB   . GLN A 1 43 ? 22.796  -4.292  6.659  1.00 10.00 ? 34 GLN A CB   6  
ATOM 5772  C CG   . GLN A 1 43 ? 23.211  -4.190  5.188  1.00 10.00 ? 34 GLN A CG   6  
ATOM 5773  C CD   . GLN A 1 43 ? 23.089  -2.761  4.661  1.00 10.00 ? 34 GLN A CD   6  
ATOM 5774  O OE1  . GLN A 1 43 ? 22.010  -2.184  4.586  1.00 10.00 ? 34 GLN A OE1  6  
ATOM 5775  N NE2  . GLN A 1 43 ? 24.181  -2.128  4.279  1.00 10.00 ? 34 GLN A NE2  6  
ATOM 5776  H H    . GLN A 1 43 ? 21.243  -6.258  6.113  1.00 10.00 ? 34 GLN A H    6  
ATOM 5777  H HA   . GLN A 1 43 ? 24.011  -6.014  7.071  1.00 10.00 ? 34 GLN A HA   6  
ATOM 5778  H HB2  . GLN A 1 43 ? 21.753  -3.993  6.759  1.00 10.00 ? 34 GLN A HB2  6  
ATOM 5779  H HB3  . GLN A 1 43 ? 23.416  -3.598  7.227  1.00 10.00 ? 34 GLN A HB3  6  
ATOM 5780  H HG2  . GLN A 1 43 ? 24.240  -4.534  5.087  1.00 10.00 ? 34 GLN A HG2  6  
ATOM 5781  H HG3  . GLN A 1 43 ? 22.564  -4.831  4.587  1.00 10.00 ? 34 GLN A HG3  6  
ATOM 5782  H HE21 . GLN A 1 43 ? 24.101  -1.182  3.935  1.00 10.00 ? 34 GLN A HE21 6  
ATOM 5783  H HE22 . GLN A 1 43 ? 25.081  -2.583  4.333  1.00 10.00 ? 34 GLN A HE22 6  
ATOM 5784  N N    . GLY A 1 44 ? 21.672  -6.274  9.279  1.00 10.00 ? 35 GLY A N    6  
ATOM 5785  C CA   . GLY A 1 44 ? 21.278  -6.217  10.694 1.00 10.00 ? 35 GLY A CA   6  
ATOM 5786  C C    . GLY A 1 44 ? 20.505  -4.938  11.060 1.00 10.00 ? 35 GLY A C    6  
ATOM 5787  O O    . GLY A 1 44 ? 20.744  -4.349  12.116 1.00 10.00 ? 35 GLY A O    6  
ATOM 5788  H H    . GLY A 1 44 ? 21.095  -6.819  8.656  1.00 10.00 ? 35 GLY A H    6  
ATOM 5789  H HA2  . GLY A 1 44 ? 20.618  -7.062  10.898 1.00 10.00 ? 35 GLY A HA2  6  
ATOM 5790  H HA3  . GLY A 1 44 ? 22.156  -6.300  11.335 1.00 10.00 ? 35 GLY A HA3  6  
ATOM 5791  N N    . TRP A 1 45 ? 19.588  -4.509  10.186 1.00 10.00 ? 36 TRP A N    6  
ATOM 5792  C CA   . TRP A 1 45 ? 18.731  -3.323  10.361 1.00 10.00 ? 36 TRP A CA   6  
ATOM 5793  C C    . TRP A 1 45 ? 17.251  -3.673  10.169 1.00 10.00 ? 36 TRP A C    6  
ATOM 5794  O O    . TRP A 1 45 ? 16.913  -4.555  9.377  1.00 10.00 ? 36 TRP A O    6  
ATOM 5795  C CB   . TRP A 1 45 ? 19.136  -2.223  9.368  1.00 10.00 ? 36 TRP A CB   6  
ATOM 5796  C CG   . TRP A 1 45 ? 20.466  -1.580  9.624  1.00 10.00 ? 36 TRP A CG   6  
ATOM 5797  C CD1  . TRP A 1 45 ? 21.670  -2.114  9.319  1.00 10.00 ? 36 TRP A CD1  6  
ATOM 5798  C CD2  . TRP A 1 45 ? 20.753  -0.283  10.228 1.00 10.00 ? 36 TRP A CD2  6  
ATOM 5799  N NE1  . TRP A 1 45 ? 22.678  -1.267  9.734  1.00 10.00 ? 36 TRP A NE1  6  
ATOM 5800  C CE2  . TRP A 1 45 ? 22.170  -0.125  10.312 1.00 10.00 ? 36 TRP A CE2  6  
ATOM 5801  C CE3  . TRP A 1 45 ? 19.960  0.785   10.705 1.00 10.00 ? 36 TRP A CE3  6  
ATOM 5802  C CZ2  . TRP A 1 45 ? 22.770  1.012   10.873 1.00 10.00 ? 36 TRP A CZ2  6  
ATOM 5803  C CZ3  . TRP A 1 45 ? 20.551  1.933   11.272 1.00 10.00 ? 36 TRP A CZ3  6  
ATOM 5804  C CH2  . TRP A 1 45 ? 21.951  2.043   11.359 1.00 10.00 ? 36 TRP A CH2  6  
ATOM 5805  H H    . TRP A 1 45 ? 19.451  -5.057  9.349  1.00 10.00 ? 36 TRP A H    6  
ATOM 5806  H HA   . TRP A 1 45 ? 18.843  -2.918  11.367 1.00 10.00 ? 36 TRP A HA   6  
ATOM 5807  H HB2  . TRP A 1 45 ? 19.122  -2.628  8.357  1.00 10.00 ? 36 TRP A HB2  6  
ATOM 5808  H HB3  . TRP A 1 45 ? 18.382  -1.437  9.406  1.00 10.00 ? 36 TRP A HB3  6  
ATOM 5809  H HD1  . TRP A 1 45 ? 21.819  -3.071  8.842  1.00 10.00 ? 36 TRP A HD1  6  
ATOM 5810  H HE1  . TRP A 1 45 ? 23.661  -1.474  9.624  1.00 10.00 ? 36 TRP A HE1  6  
ATOM 5811  H HE3  . TRP A 1 45 ? 18.885  0.710   10.636 1.00 10.00 ? 36 TRP A HE3  6  
ATOM 5812  H HZ2  . TRP A 1 45 ? 23.846  1.096   10.921 1.00 10.00 ? 36 TRP A HZ2  6  
ATOM 5813  H HZ3  . TRP A 1 45 ? 19.924  2.735   11.631 1.00 10.00 ? 36 TRP A HZ3  6  
ATOM 5814  H HH2  . TRP A 1 45 ? 22.401  2.926   11.786 1.00 10.00 ? 36 TRP A HH2  6  
ATOM 5815  N N    . CYS A 1 46 ? 16.374  -2.948  10.861 1.00 10.00 ? 37 CYS A N    6  
ATOM 5816  C CA   . CYS A 1 46 ? 14.913  -3.026  10.758 1.00 10.00 ? 37 CYS A CA   6  
ATOM 5817  C C    . CYS A 1 46 ? 14.334  -1.665  10.370 1.00 10.00 ? 37 CYS A C    6  
ATOM 5818  O O    . CYS A 1 46 ? 15.019  -0.648  10.475 1.00 10.00 ? 37 CYS A O    6  
ATOM 5819  C CB   . CYS A 1 46 ? 14.318  -3.406  12.122 1.00 10.00 ? 37 CYS A CB   6  
ATOM 5820  S SG   . CYS A 1 46 ? 14.734  -5.120  12.549 1.00 10.00 ? 37 CYS A SG   6  
ATOM 5821  H H    . CYS A 1 46 ? 16.739  -2.216  11.454 1.00 10.00 ? 37 CYS A H    6  
ATOM 5822  H HA   . CYS A 1 46 ? 14.611  -3.753  10.003 1.00 10.00 ? 37 CYS A HA   6  
ATOM 5823  H HB2  . CYS A 1 46 ? 14.689  -2.720  12.882 1.00 10.00 ? 37 CYS A HB2  6  
ATOM 5824  H HB3  . CYS A 1 46 ? 13.235  -3.282  12.086 1.00 10.00 ? 37 CYS A HB3  6  
ATOM 5825  H HG   . CYS A 1 46 ? 14.275  -5.669  11.419 1.00 10.00 ? 37 CYS A HG   6  
ATOM 5826  N N    . LYS A 1 47 ? 13.048  -1.647  9.998  1.00 10.00 ? 38 LYS A N    6  
ATOM 5827  C CA   . LYS A 1 47 ? 12.284  -0.425  9.726  1.00 10.00 ? 38 LYS A CA   6  
ATOM 5828  C C    . LYS A 1 47 ? 10.985  -0.470  10.521 1.00 10.00 ? 38 LYS A C    6  
ATOM 5829  O O    . LYS A 1 47 ? 10.288  -1.487  10.529 1.00 10.00 ? 38 LYS A O    6  
ATOM 5830  C CB   . LYS A 1 47 ? 12.055  -0.251  8.213  1.00 10.00 ? 38 LYS A CB   6  
ATOM 5831  C CG   . LYS A 1 47 ? 11.912  1.233   7.834  1.00 10.00 ? 38 LYS A CG   6  
ATOM 5832  C CD   . LYS A 1 47 ? 11.933  1.486   6.317  1.00 10.00 ? 38 LYS A CD   6  
ATOM 5833  C CE   . LYS A 1 47 ? 10.750  0.820   5.603  1.00 10.00 ? 38 LYS A CE   6  
ATOM 5834  N NZ   . LYS A 1 47 ? 10.819  1.014   4.131  1.00 10.00 ? 38 LYS A NZ   6  
ATOM 5835  H H    . LYS A 1 47 ? 12.561  -2.531  9.949  1.00 10.00 ? 38 LYS A H    6  
ATOM 5836  H HA   . LYS A 1 47 ? 12.860  0.426   10.091 1.00 10.00 ? 38 LYS A HA   6  
ATOM 5837  H HB2  . LYS A 1 47 ? 12.901  -0.669  7.668  1.00 10.00 ? 38 LYS A HB2  6  
ATOM 5838  H HB3  . LYS A 1 47 ? 11.159  -0.794  7.912  1.00 10.00 ? 38 LYS A HB3  6  
ATOM 5839  H HG2  . LYS A 1 47 ? 10.990  1.633   8.255  1.00 10.00 ? 38 LYS A HG2  6  
ATOM 5840  H HG3  . LYS A 1 47 ? 12.749  1.781   8.265  1.00 10.00 ? 38 LYS A HG3  6  
ATOM 5841  H HD2  . LYS A 1 47 ? 11.909  2.561   6.143  1.00 10.00 ? 38 LYS A HD2  6  
ATOM 5842  H HD3  . LYS A 1 47 ? 12.872  1.109   5.911  1.00 10.00 ? 38 LYS A HD3  6  
ATOM 5843  H HE2  . LYS A 1 47 ? 10.758  -0.248  5.823  1.00 10.00 ? 38 LYS A HE2  6  
ATOM 5844  H HE3  . LYS A 1 47 ? 9.823   1.244   5.987  1.00 10.00 ? 38 LYS A HE3  6  
ATOM 5845  H HZ1  . LYS A 1 47 ? 10.818  1.993   3.885  1.00 10.00 ? 38 LYS A HZ1  6  
ATOM 5846  H HZ2  . LYS A 1 47 ? 11.654  0.595   3.746  1.00 10.00 ? 38 LYS A HZ2  6  
ATOM 5847  H HZ3  . LYS A 1 47 ? 10.031  0.581   3.671  1.00 10.00 ? 38 LYS A HZ3  6  
ATOM 5848  N N    . GLY A 1 48 ? 10.680  0.615   11.224 1.00 10.00 ? 39 GLY A N    6  
ATOM 5849  C CA   . GLY A 1 48 ? 9.498   0.731   12.081 1.00 10.00 ? 39 GLY A CA   6  
ATOM 5850  C C    . GLY A 1 48 ? 8.976   2.158   12.268 1.00 10.00 ? 39 GLY A C    6  
ATOM 5851  O O    . GLY A 1 48 ? 9.364   3.079   11.550 1.00 10.00 ? 39 GLY A O    6  
ATOM 5852  H H    . GLY A 1 48 ? 11.377  1.346   11.249 1.00 10.00 ? 39 GLY A H    6  
ATOM 5853  H HA2  . GLY A 1 48 ? 8.681   0.139   11.668 1.00 10.00 ? 39 GLY A HA2  6  
ATOM 5854  H HA3  . GLY A 1 48 ? 9.748   0.326   13.063 1.00 10.00 ? 39 GLY A HA3  6  
ATOM 5855  N N    . ARG A 1 49 ? 8.098   2.319   13.264 1.00 10.00 ? 40 ARG A N    6  
ATOM 5856  C CA   . ARG A 1 49 ? 7.430   3.565   13.676 1.00 10.00 ? 40 ARG A CA   6  
ATOM 5857  C C    . ARG A 1 49 ? 7.709   3.876   15.146 1.00 10.00 ? 40 ARG A C    6  
ATOM 5858  O O    . ARG A 1 49 ? 7.737   2.980   15.990 1.00 10.00 ? 40 ARG A O    6  
ATOM 5859  C CB   . ARG A 1 49 ? 5.928   3.450   13.355 1.00 10.00 ? 40 ARG A CB   6  
ATOM 5860  C CG   . ARG A 1 49 ? 5.102   4.664   13.802 1.00 10.00 ? 40 ARG A CG   6  
ATOM 5861  C CD   . ARG A 1 49 ? 3.644   4.543   13.339 1.00 10.00 ? 40 ARG A CD   6  
ATOM 5862  N NE   . ARG A 1 49 ? 2.858   5.735   13.723 1.00 10.00 ? 40 ARG A NE   6  
ATOM 5863  C CZ   . ARG A 1 49 ? 2.606   6.808   12.989 1.00 10.00 ? 40 ARG A CZ   6  
ATOM 5864  N NH1  . ARG A 1 49 ? 3.051   6.949   11.773 1.00 10.00 ? 40 ARG A NH1  6  
ATOM 5865  N NH2  . ARG A 1 49 ? 1.889   7.780   13.477 1.00 10.00 ? 40 ARG A NH2  6  
ATOM 5866  H H    . ARG A 1 49 ? 7.841   1.483   13.771 1.00 10.00 ? 40 ARG A H    6  
ATOM 5867  H HA   . ARG A 1 49 ? 7.855   4.391   13.105 1.00 10.00 ? 40 ARG A HA   6  
ATOM 5868  H HB2  . ARG A 1 49 ? 5.823   3.335   12.277 1.00 10.00 ? 40 ARG A HB2  6  
ATOM 5869  H HB3  . ARG A 1 49 ? 5.527   2.559   13.837 1.00 10.00 ? 40 ARG A HB3  6  
ATOM 5870  H HG2  . ARG A 1 49 ? 5.116   4.739   14.890 1.00 10.00 ? 40 ARG A HG2  6  
ATOM 5871  H HG3  . ARG A 1 49 ? 5.546   5.566   13.382 1.00 10.00 ? 40 ARG A HG3  6  
ATOM 5872  H HD2  . ARG A 1 49 ? 3.618   4.396   12.260 1.00 10.00 ? 40 ARG A HD2  6  
ATOM 5873  H HD3  . ARG A 1 49 ? 3.203   3.661   13.802 1.00 10.00 ? 40 ARG A HD3  6  
ATOM 5874  H HE   . ARG A 1 49 ? 2.451   5.726   14.647 1.00 10.00 ? 40 ARG A HE   6  
ATOM 5875  H HH11 . ARG A 1 49 ? 3.636   6.229   11.373 1.00 10.00 ? 40 ARG A HH11 6  
ATOM 5876  H HH12 . ARG A 1 49 ? 2.871   7.803   11.264 1.00 10.00 ? 40 ARG A HH12 6  
ATOM 5877  H HH21 . ARG A 1 49 ? 1.501   7.710   14.408 1.00 10.00 ? 40 ARG A HH21 6  
ATOM 5878  H HH22 . ARG A 1 49 ? 1.685   8.594   12.916 1.00 10.00 ? 40 ARG A HH22 6  
ATOM 5879  N N    . LEU A 1 50 ? 7.886   5.160   15.436 1.00 10.00 ? 41 LEU A N    6  
ATOM 5880  C CA   . LEU A 1 50 ? 8.307   5.712   16.721 1.00 10.00 ? 41 LEU A CA   6  
ATOM 5881  C C    . LEU A 1 50 ? 7.138   6.175   17.600 1.00 10.00 ? 41 LEU A C    6  
ATOM 5882  O O    . LEU A 1 50 ? 6.039   6.435   17.114 1.00 10.00 ? 41 LEU A O    6  
ATOM 5883  C CB   . LEU A 1 50 ? 9.240   6.893   16.350 1.00 10.00 ? 41 LEU A CB   6  
ATOM 5884  C CG   . LEU A 1 50 ? 10.533  7.123   17.138 1.00 10.00 ? 41 LEU A CG   6  
ATOM 5885  C CD1  . LEU A 1 50 ? 10.414  8.120   18.277 1.00 10.00 ? 41 LEU A CD1  6  
ATOM 5886  C CD2  . LEU A 1 50 ? 11.197  5.847   17.664 1.00 10.00 ? 41 LEU A CD2  6  
ATOM 5887  H H    . LEU A 1 50 ? 7.799   5.826   14.682 1.00 10.00 ? 41 LEU A H    6  
ATOM 5888  H HA   . LEU A 1 50 ? 8.858   4.938   17.256 1.00 10.00 ? 41 LEU A HA   6  
ATOM 5889  H HB2  . LEU A 1 50 ? 9.576   6.734   15.325 1.00 10.00 ? 41 LEU A HB2  6  
ATOM 5890  H HB3  . LEU A 1 50 ? 8.673   7.822   16.294 1.00 10.00 ? 41 LEU A HB3  6  
ATOM 5891  H HG   . LEU A 1 50 ? 11.196  7.604   16.417 1.00 10.00 ? 41 LEU A HG   6  
ATOM 5892  H HD11 . LEU A 1 50 ? 10.052  9.069   17.881 1.00 10.00 ? 41 LEU A HD11 6  
ATOM 5893  H HD12 . LEU A 1 50 ? 9.767   7.742   19.068 1.00 10.00 ? 41 LEU A HD12 6  
ATOM 5894  H HD13 . LEU A 1 50 ? 11.411  8.296   18.679 1.00 10.00 ? 41 LEU A HD13 6  
ATOM 5895  H HD21 . LEU A 1 50 ? 11.225  5.093   16.876 1.00 10.00 ? 41 LEU A HD21 6  
ATOM 5896  H HD22 . LEU A 1 50 ? 12.212  6.076   17.987 1.00 10.00 ? 41 LEU A HD22 6  
ATOM 5897  H HD23 . LEU A 1 50 ? 10.647  5.450   18.517 1.00 10.00 ? 41 LEU A HD23 6  
ATOM 5898  N N    . ASP A 1 51 ? 7.409   6.354   18.895 1.00 10.00 ? 42 ASP A N    6  
ATOM 5899  C CA   . ASP A 1 51 ? 6.458   6.912   19.869 1.00 10.00 ? 42 ASP A CA   6  
ATOM 5900  C C    . ASP A 1 51 ? 6.069   8.372   19.547 1.00 10.00 ? 42 ASP A C    6  
ATOM 5901  O O    . ASP A 1 51 ? 4.946   8.795   19.830 1.00 10.00 ? 42 ASP A O    6  
ATOM 5902  C CB   . ASP A 1 51 ? 7.074   6.819   21.272 1.00 10.00 ? 42 ASP A CB   6  
ATOM 5903  C CG   . ASP A 1 51 ? 6.109   7.329   22.356 1.00 10.00 ? 42 ASP A CG   6  
ATOM 5904  O OD1  . ASP A 1 51 ? 6.356   8.420   22.925 1.00 10.00 ? 42 ASP A OD1  6  
ATOM 5905  O OD2  . ASP A 1 51 ? 5.105   6.637   22.652 1.00 10.00 ? 42 ASP A OD2  6  
ATOM 5906  H H    . ASP A 1 51 ? 8.324   6.089   19.228 1.00 10.00 ? 42 ASP A H    6  
ATOM 5907  H HA   . ASP A 1 51 ? 5.547   6.313   19.856 1.00 10.00 ? 42 ASP A HA   6  
ATOM 5908  H HB2  . ASP A 1 51 ? 7.324   5.779   21.485 1.00 10.00 ? 42 ASP A HB2  6  
ATOM 5909  H HB3  . ASP A 1 51 ? 7.994   7.401   21.298 1.00 10.00 ? 42 ASP A HB3  6  
ATOM 5910  N N    . ASN A 1 52 ? 6.977   9.133   18.918 1.00 10.00 ? 43 ASN A N    6  
ATOM 5911  C CA   . ASN A 1 52 ? 6.705   10.499  18.446 1.00 10.00 ? 43 ASN A CA   6  
ATOM 5912  C C    . ASN A 1 52 ? 5.810   10.508  17.194 1.00 10.00 ? 43 ASN A C    6  
ATOM 5913  O O    . ASN A 1 52 ? 4.958   11.388  17.046 1.00 10.00 ? 43 ASN A O    6  
ATOM 5914  C CB   . ASN A 1 52 ? 8.051   11.200  18.173 1.00 10.00 ? 43 ASN A CB   6  
ATOM 5915  C CG   . ASN A 1 52 ? 7.878   12.658  17.777 1.00 10.00 ? 43 ASN A CG   6  
ATOM 5916  O OD1  . ASN A 1 52 ? 7.887   13.013  16.606 1.00 10.00 ? 43 ASN A OD1  6  
ATOM 5917  N ND2  . ASN A 1 52 ? 7.723   13.546  18.731 1.00 10.00 ? 43 ASN A ND2  6  
ATOM 5918  H H    . ASN A 1 52 ? 7.867   8.711   18.693 1.00 10.00 ? 43 ASN A H    6  
ATOM 5919  H HA   . ASN A 1 52 ? 6.185   11.047  19.232 1.00 10.00 ? 43 ASN A HA   6  
ATOM 5920  H HB2  . ASN A 1 52 ? 8.674   11.150  19.067 1.00 10.00 ? 43 ASN A HB2  6  
ATOM 5921  H HB3  . ASN A 1 52 ? 8.574   10.692  17.363 1.00 10.00 ? 43 ASN A HB3  6  
ATOM 5922  H HD21 . ASN A 1 52 ? 7.605   14.516  18.475 1.00 10.00 ? 43 ASN A HD21 6  
ATOM 5923  H HD22 . ASN A 1 52 ? 7.728   13.266  19.702 1.00 10.00 ? 43 ASN A HD22 6  
ATOM 5924  N N    . GLY A 1 53 ? 5.992   9.518   16.306 1.00 10.00 ? 44 GLY A N    6  
ATOM 5925  C CA   . GLY A 1 53 ? 5.164   9.306   15.104 1.00 10.00 ? 44 GLY A CA   6  
ATOM 5926  C C    . GLY A 1 53 ? 5.962   9.201   13.800 1.00 10.00 ? 44 GLY A C    6  
ATOM 5927  O O    . GLY A 1 53 ? 5.381   8.960   12.740 1.00 10.00 ? 44 GLY A O    6  
ATOM 5928  H H    . GLY A 1 53 ? 6.710   8.837   16.509 1.00 10.00 ? 44 GLY A H    6  
ATOM 5929  H HA2  . GLY A 1 53 ? 4.605   8.379   15.231 1.00 10.00 ? 44 GLY A HA2  6  
ATOM 5930  H HA3  . GLY A 1 53 ? 4.445   10.116  14.985 1.00 10.00 ? 44 GLY A HA3  6  
ATOM 5931  N N    . GLN A 1 54 ? 7.284   9.386   13.862 1.00 10.00 ? 45 GLN A N    6  
ATOM 5932  C CA   . GLN A 1 54 ? 8.204   9.205   12.738 1.00 10.00 ? 45 GLN A CA   6  
ATOM 5933  C C    . GLN A 1 54 ? 8.227   7.739   12.283 1.00 10.00 ? 45 GLN A C    6  
ATOM 5934  O O    . GLN A 1 54 ? 7.934   6.828   13.062 1.00 10.00 ? 45 GLN A O    6  
ATOM 5935  C CB   . GLN A 1 54 ? 9.612   9.657   13.169 1.00 10.00 ? 45 GLN A CB   6  
ATOM 5936  C CG   . GLN A 1 54 ? 9.705   11.164  13.466 1.00 10.00 ? 45 GLN A CG   6  
ATOM 5937  C CD   . GLN A 1 54 ? 11.109  11.576  13.909 1.00 10.00 ? 45 GLN A CD   6  
ATOM 5938  O OE1  . GLN A 1 54 ? 11.723  10.983  14.790 1.00 10.00 ? 45 GLN A OE1  6  
ATOM 5939  N NE2  . GLN A 1 54 ? 11.677  12.610  13.321 1.00 10.00 ? 45 GLN A NE2  6  
ATOM 5940  H H    . GLN A 1 54 ? 7.700   9.590   14.760 1.00 10.00 ? 45 GLN A H    6  
ATOM 5941  H HA   . GLN A 1 54 ? 7.873   9.818   11.900 1.00 10.00 ? 45 GLN A HA   6  
ATOM 5942  H HB2  . GLN A 1 54 ? 9.898   9.104   14.063 1.00 10.00 ? 45 GLN A HB2  6  
ATOM 5943  H HB3  . GLN A 1 54 ? 10.316  9.424   12.369 1.00 10.00 ? 45 GLN A HB3  6  
ATOM 5944  H HG2  . GLN A 1 54 ? 9.427   11.716  12.568 1.00 10.00 ? 45 GLN A HG2  6  
ATOM 5945  H HG3  . GLN A 1 54 ? 9.006   11.439  14.254 1.00 10.00 ? 45 GLN A HG3  6  
ATOM 5946  H HE21 . GLN A 1 54 ? 12.606  12.876  13.613 1.00 10.00 ? 45 GLN A HE21 6  
ATOM 5947  H HE22 . GLN A 1 54 ? 11.190  13.122  12.599 1.00 10.00 ? 45 GLN A HE22 6  
ATOM 5948  N N    . VAL A 1 55 ? 8.648   7.510   11.039 1.00 10.00 ? 46 VAL A N    6  
ATOM 5949  C CA   . VAL A 1 55 ? 8.824   6.175   10.436 1.00 10.00 ? 46 VAL A CA   6  
ATOM 5950  C C    . VAL A 1 55 ? 10.221  6.104   9.813  1.00 10.00 ? 46 VAL A C    6  
ATOM 5951  O O    . VAL A 1 55 ? 10.604  6.992   9.046  1.00 10.00 ? 46 VAL A O    6  
ATOM 5952  C CB   . VAL A 1 55 ? 7.727   5.881   9.391  1.00 10.00 ? 46 VAL A CB   6  
ATOM 5953  C CG1  . VAL A 1 55 ? 7.878   4.495   8.755  1.00 10.00 ? 46 VAL A CG1  6  
ATOM 5954  C CG2  . VAL A 1 55 ? 6.324   5.936   10.016 1.00 10.00 ? 46 VAL A CG2  6  
ATOM 5955  H H    . VAL A 1 55 ? 8.895   8.314   10.480 1.00 10.00 ? 46 VAL A H    6  
ATOM 5956  H HA   . VAL A 1 55 ? 8.761   5.416   11.215 1.00 10.00 ? 46 VAL A HA   6  
ATOM 5957  H HB   . VAL A 1 55 ? 7.780   6.627   8.598  1.00 10.00 ? 46 VAL A HB   6  
ATOM 5958  H HG11 . VAL A 1 55 ? 7.811   3.718   9.517  1.00 10.00 ? 46 VAL A HG11 6  
ATOM 5959  H HG12 . VAL A 1 55 ? 7.086   4.336   8.023  1.00 10.00 ? 46 VAL A HG12 6  
ATOM 5960  H HG13 . VAL A 1 55 ? 8.833   4.410   8.238  1.00 10.00 ? 46 VAL A HG13 6  
ATOM 5961  H HG21 . VAL A 1 55 ? 5.572   5.701   9.263  1.00 10.00 ? 46 VAL A HG21 6  
ATOM 5962  H HG22 . VAL A 1 55 ? 6.260   5.219   10.834 1.00 10.00 ? 46 VAL A HG22 6  
ATOM 5963  H HG23 . VAL A 1 55 ? 6.120   6.936   10.399 1.00 10.00 ? 46 VAL A HG23 6  
ATOM 5964  N N    . GLY A 1 56 ? 10.999  5.072   10.149 1.00 10.00 ? 47 GLY A N    6  
ATOM 5965  C CA   . GLY A 1 56 ? 12.393  4.967   9.718  1.00 10.00 ? 47 GLY A CA   6  
ATOM 5966  C C    . GLY A 1 56 ? 13.144  3.714   10.181 1.00 10.00 ? 47 GLY A C    6  
ATOM 5967  O O    . GLY A 1 56 ? 12.641  2.881   10.939 1.00 10.00 ? 47 GLY A O    6  
ATOM 5968  H H    . GLY A 1 56 ? 10.622  4.347   10.744 1.00 10.00 ? 47 GLY A H    6  
ATOM 5969  H HA2  . GLY A 1 56 ? 12.435  4.993   8.628  1.00 10.00 ? 47 GLY A HA2  6  
ATOM 5970  H HA3  . GLY A 1 56 ? 12.936  5.837   10.086 1.00 10.00 ? 47 GLY A HA3  6  
ATOM 5971  N N    . LEU A 1 57 ? 14.370  3.598   9.673  1.00 10.00 ? 48 LEU A N    6  
ATOM 5972  C CA   . LEU A 1 57 ? 15.329  2.537   9.960  1.00 10.00 ? 48 LEU A CA   6  
ATOM 5973  C C    . LEU A 1 57 ? 15.992  2.703   11.339 1.00 10.00 ? 48 LEU A C    6  
ATOM 5974  O O    . LEU A 1 57 ? 16.155  3.818   11.843 1.00 10.00 ? 48 LEU A O    6  
ATOM 5975  C CB   . LEU A 1 57 ? 16.422  2.530   8.867  1.00 10.00 ? 48 LEU A CB   6  
ATOM 5976  C CG   . LEU A 1 57 ? 15.952  2.135   7.454  1.00 10.00 ? 48 LEU A CG   6  
ATOM 5977  C CD1  . LEU A 1 57 ? 17.014  2.520   6.423  1.00 10.00 ? 48 LEU A CD1  6  
ATOM 5978  C CD2  . LEU A 1 57 ? 15.712  0.629   7.337  1.00 10.00 ? 48 LEU A CD2  6  
ATOM 5979  H H    . LEU A 1 57 ? 14.686  4.332   9.057  1.00 10.00 ? 48 LEU A H    6  
ATOM 5980  H HA   . LEU A 1 57 ? 14.797  1.586   9.946  1.00 10.00 ? 48 LEU A HA   6  
ATOM 5981  H HB2  . LEU A 1 57 ? 16.844  3.533   8.808  1.00 10.00 ? 48 LEU A HB2  6  
ATOM 5982  H HB3  . LEU A 1 57 ? 17.225  1.854   9.163  1.00 10.00 ? 48 LEU A HB3  6  
ATOM 5983  H HG   . LEU A 1 57 ? 15.027  2.658   7.213  1.00 10.00 ? 48 LEU A HG   6  
ATOM 5984  H HD11 . LEU A 1 57 ? 17.954  2.016   6.643  1.00 10.00 ? 48 LEU A HD11 6  
ATOM 5985  H HD12 . LEU A 1 57 ? 16.681  2.238   5.424  1.00 10.00 ? 48 LEU A HD12 6  
ATOM 5986  H HD13 . LEU A 1 57 ? 17.171  3.599   6.443  1.00 10.00 ? 48 LEU A HD13 6  
ATOM 5987  H HD21 . LEU A 1 57 ? 14.943  0.327   8.049  1.00 10.00 ? 48 LEU A HD21 6  
ATOM 5988  H HD22 . LEU A 1 57 ? 15.371  0.386   6.331  1.00 10.00 ? 48 LEU A HD22 6  
ATOM 5989  H HD23 . LEU A 1 57 ? 16.632  0.084   7.549  1.00 10.00 ? 48 LEU A HD23 6  
ATOM 5990  N N    . TYR A 1 58 ? 16.410  1.578   11.919 1.00 10.00 ? 49 TYR A N    6  
ATOM 5991  C CA   . TYR A 1 58 ? 17.180  1.486   13.165 1.00 10.00 ? 49 TYR A CA   6  
ATOM 5992  C C    . TYR A 1 58 ? 17.886  0.104   13.265 1.00 10.00 ? 49 TYR A C    6  
ATOM 5993  O O    . TYR A 1 58 ? 17.509  -0.828  12.536 1.00 10.00 ? 49 TYR A O    6  
ATOM 5994  C CB   . TYR A 1 58 ? 16.245  1.737   14.360 1.00 10.00 ? 49 TYR A CB   6  
ATOM 5995  C CG   . TYR A 1 58 ? 15.184  0.673   14.570 1.00 10.00 ? 49 TYR A CG   6  
ATOM 5996  C CD1  . TYR A 1 58 ? 13.903  0.808   14.001 1.00 10.00 ? 49 TYR A CD1  6  
ATOM 5997  C CD2  . TYR A 1 58 ? 15.498  -0.464  15.334 1.00 10.00 ? 49 TYR A CD2  6  
ATOM 5998  C CE1  . TYR A 1 58 ? 12.930  -0.190  14.209 1.00 10.00 ? 49 TYR A CE1  6  
ATOM 5999  C CE2  . TYR A 1 58 ? 14.545  -1.482  15.510 1.00 10.00 ? 49 TYR A CE2  6  
ATOM 6000  C CZ   . TYR A 1 58 ? 13.251  -1.340  14.967 1.00 10.00 ? 49 TYR A CZ   6  
ATOM 6001  O OH   . TYR A 1 58 ? 12.325  -2.311  15.173 1.00 10.00 ? 49 TYR A OH   6  
ATOM 6002  H H    . TYR A 1 58 ? 16.185  0.705   11.462 1.00 10.00 ? 49 TYR A H    6  
ATOM 6003  H HA   . TYR A 1 58 ? 17.942  2.264   13.149 1.00 10.00 ? 49 TYR A HA   6  
ATOM 6004  H HB2  . TYR A 1 58 ? 16.841  1.813   15.268 1.00 10.00 ? 49 TYR A HB2  6  
ATOM 6005  H HB3  . TYR A 1 58 ? 15.753  2.701   14.236 1.00 10.00 ? 49 TYR A HB3  6  
ATOM 6006  H HD1  . TYR A 1 58 ? 13.666  1.681   13.410 1.00 10.00 ? 49 TYR A HD1  6  
ATOM 6007  H HD2  . TYR A 1 58 ? 16.481  -0.555  15.770 1.00 10.00 ? 49 TYR A HD2  6  
ATOM 6008  H HE1  . TYR A 1 58 ? 11.945  -0.076  13.783 1.00 10.00 ? 49 TYR A HE1  6  
ATOM 6009  H HE2  . TYR A 1 58 ? 14.801  -2.370  16.068 1.00 10.00 ? 49 TYR A HE2  6  
ATOM 6010  H HH   . TYR A 1 58 ? 11.473  -2.085  14.793 1.00 10.00 ? 49 TYR A HH   6  
ATOM 6011  N N    . PRO A 1 59 ? 18.913  -0.072  14.120 1.00 10.00 ? 50 PRO A N    6  
ATOM 6012  C CA   . PRO A 1 59 ? 19.639  -1.339  14.227 1.00 10.00 ? 50 PRO A CA   6  
ATOM 6013  C C    . PRO A 1 59 ? 18.751  -2.471  14.774 1.00 10.00 ? 50 PRO A C    6  
ATOM 6014  O O    . PRO A 1 59 ? 18.141  -2.336  15.838 1.00 10.00 ? 50 PRO A O    6  
ATOM 6015  C CB   . PRO A 1 59 ? 20.822  -1.080  15.170 1.00 10.00 ? 50 PRO A CB   6  
ATOM 6016  C CG   . PRO A 1 59 ? 20.899  0.441   15.288 1.00 10.00 ? 50 PRO A CG   6  
ATOM 6017  C CD   . PRO A 1 59 ? 19.479  0.916   15.022 1.00 10.00 ? 50 PRO A CD   6  
ATOM 6018  H HA   . PRO A 1 59 ? 20.020  -1.611  13.244 1.00 10.00 ? 50 PRO A HA   6  
ATOM 6019  H HB2  . PRO A 1 59 ? 20.627  -1.524  16.146 1.00 10.00 ? 50 PRO A HB2  6  
ATOM 6020  H HB3  . PRO A 1 59 ? 21.746  -1.487  14.759 1.00 10.00 ? 50 PRO A HB3  6  
ATOM 6021  H HG2  . PRO A 1 59 ? 21.254  0.759   16.268 1.00 10.00 ? 50 PRO A HG2  6  
ATOM 6022  H HG3  . PRO A 1 59 ? 21.541  0.834   14.500 1.00 10.00 ? 50 PRO A HG3  6  
ATOM 6023  H HD2  . PRO A 1 59 ? 18.918  0.920   15.957 1.00 10.00 ? 50 PRO A HD2  6  
ATOM 6024  H HD3  . PRO A 1 59 ? 19.495  1.914   14.585 1.00 10.00 ? 50 PRO A HD3  6  
ATOM 6025  N N    . ALA A 1 60 ? 18.730  -3.624  14.104 1.00 10.00 ? 51 ALA A N    6  
ATOM 6026  C CA   . ALA A 1 60 ? 17.949  -4.790  14.531 1.00 10.00 ? 51 ALA A CA   6  
ATOM 6027  C C    . ALA A 1 60 ? 18.381  -5.354  15.905 1.00 10.00 ? 51 ALA A C    6  
ATOM 6028  O O    . ALA A 1 60 ? 17.601  -6.032  16.577 1.00 10.00 ? 51 ALA A O    6  
ATOM 6029  C CB   . ALA A 1 60 ? 18.056  -5.870  13.451 1.00 10.00 ? 51 ALA A CB   6  
ATOM 6030  H H    . ALA A 1 60 ? 19.326  -3.724  13.294 1.00 10.00 ? 51 ALA A H    6  
ATOM 6031  H HA   . ALA A 1 60 ? 16.906  -4.487  14.617 1.00 10.00 ? 51 ALA A HA   6  
ATOM 6032  H HB1  . ALA A 1 60 ? 19.088  -6.216  13.376 1.00 10.00 ? 51 ALA A HB1  6  
ATOM 6033  H HB2  . ALA A 1 60 ? 17.422  -6.714  13.724 1.00 10.00 ? 51 ALA A HB2  6  
ATOM 6034  H HB3  . ALA A 1 60 ? 17.733  -5.475  12.488 1.00 10.00 ? 51 ALA A HB3  6  
ATOM 6035  N N    . ASN A 1 61 ? 19.611  -5.044  16.333 1.00 10.00 ? 52 ASN A N    6  
ATOM 6036  C CA   . ASN A 1 61 ? 20.221  -5.498  17.584 1.00 10.00 ? 52 ASN A CA   6  
ATOM 6037  C C    . ASN A 1 61 ? 20.203  -4.451  18.721 1.00 10.00 ? 52 ASN A C    6  
ATOM 6038  O O    . ASN A 1 61 ? 20.869  -4.637  19.744 1.00 10.00 ? 52 ASN A O    6  
ATOM 6039  C CB   . ASN A 1 61 ? 21.626  -6.055  17.279 1.00 10.00 ? 52 ASN A CB   6  
ATOM 6040  C CG   . ASN A 1 61 ? 22.654  -4.991  16.909 1.00 10.00 ? 52 ASN A CG   6  
ATOM 6041  O OD1  . ASN A 1 61 ? 22.372  -4.010  16.232 1.00 10.00 ? 52 ASN A OD1  6  
ATOM 6042  N ND2  . ASN A 1 61 ? 23.889  -5.149  17.331 1.00 10.00 ? 52 ASN A ND2  6  
ATOM 6043  H H    . ASN A 1 61 ? 20.192  -4.493  15.716 1.00 10.00 ? 52 ASN A H    6  
ATOM 6044  H HA   . ASN A 1 61 ? 19.605  -6.314  17.961 1.00 10.00 ? 52 ASN A HA   6  
ATOM 6045  H HB2  . ASN A 1 61 ? 21.979  -6.584  18.164 1.00 10.00 ? 52 ASN A HB2  6  
ATOM 6046  H HB3  . ASN A 1 61 ? 21.570  -6.783  16.471 1.00 10.00 ? 52 ASN A HB3  6  
ATOM 6047  H HD21 . ASN A 1 61 ? 24.578  -4.453  17.084 1.00 10.00 ? 52 ASN A HD21 6  
ATOM 6048  H HD22 . ASN A 1 61 ? 24.136  -5.955  17.887 1.00 10.00 ? 52 ASN A HD22 6  
ATOM 6049  N N    . TYR A 1 62 ? 19.418  -3.377  18.567 1.00 10.00 ? 53 TYR A N    6  
ATOM 6050  C CA   . TYR A 1 62 ? 19.184  -2.345  19.592 1.00 10.00 ? 53 TYR A CA   6  
ATOM 6051  C C    . TYR A 1 62 ? 17.765  -2.424  20.188 1.00 10.00 ? 53 TYR A C    6  
ATOM 6052  O O    . TYR A 1 62 ? 17.352  -1.526  20.920 1.00 10.00 ? 53 TYR A O    6  
ATOM 6053  C CB   . TYR A 1 62 ? 19.524  -0.956  19.019 1.00 10.00 ? 53 TYR A CB   6  
ATOM 6054  C CG   . TYR A 1 62 ? 20.977  -0.550  19.202 1.00 10.00 ? 53 TYR A CG   6  
ATOM 6055  C CD1  . TYR A 1 62 ? 21.294  0.557   20.010 1.00 10.00 ? 53 TYR A CD1  6  
ATOM 6056  C CD2  . TYR A 1 62 ? 22.017  -1.287  18.601 1.00 10.00 ? 53 TYR A CD2  6  
ATOM 6057  C CE1  . TYR A 1 62 ? 22.637  0.943   20.189 1.00 10.00 ? 53 TYR A CE1  6  
ATOM 6058  C CE2  . TYR A 1 62 ? 23.361  -0.908  18.776 1.00 10.00 ? 53 TYR A CE2  6  
ATOM 6059  C CZ   . TYR A 1 62 ? 23.674  0.218   19.567 1.00 10.00 ? 53 TYR A CZ   6  
ATOM 6060  O OH   . TYR A 1 62 ? 24.968  0.597   19.747 1.00 10.00 ? 53 TYR A OH   6  
ATOM 6061  H H    . TYR A 1 62 ? 18.938  -3.266  17.687 1.00 10.00 ? 53 TYR A H    6  
ATOM 6062  H HA   . TYR A 1 62 ? 19.856  -2.518  20.432 1.00 10.00 ? 53 TYR A HA   6  
ATOM 6063  H HB2  . TYR A 1 62 ? 19.260  -0.912  17.962 1.00 10.00 ? 53 TYR A HB2  6  
ATOM 6064  H HB3  . TYR A 1 62 ? 18.910  -0.199  19.509 1.00 10.00 ? 53 TYR A HB3  6  
ATOM 6065  H HD1  . TYR A 1 62 ? 20.504  1.097   20.512 1.00 10.00 ? 53 TYR A HD1  6  
ATOM 6066  H HD2  . TYR A 1 62 ? 21.787  -2.158  18.006 1.00 10.00 ? 53 TYR A HD2  6  
ATOM 6067  H HE1  . TYR A 1 62 ? 22.878  1.795   20.808 1.00 10.00 ? 53 TYR A HE1  6  
ATOM 6068  H HE2  . TYR A 1 62 ? 24.151  -1.476  18.308 1.00 10.00 ? 53 TYR A HE2  6  
ATOM 6069  H HH   . TYR A 1 62 ? 25.575  0.017   19.280 1.00 10.00 ? 53 TYR A HH   6  
ATOM 6070  N N    . VAL A 1 63 ? 17.026  -3.517  19.934 1.00 10.00 ? 54 VAL A N    6  
ATOM 6071  C CA   . VAL A 1 63 ? 15.667  -3.756  20.449 1.00 10.00 ? 54 VAL A CA   6  
ATOM 6072  C C    . VAL A 1 63 ? 15.422  -5.226  20.841 1.00 10.00 ? 54 VAL A C    6  
ATOM 6073  O O    . VAL A 1 63 ? 16.179  -6.120  20.459 1.00 10.00 ? 54 VAL A O    6  
ATOM 6074  C CB   . VAL A 1 63 ? 14.587  -3.319  19.430 1.00 10.00 ? 54 VAL A CB   6  
ATOM 6075  C CG1  . VAL A 1 63 ? 14.773  -1.876  18.955 1.00 10.00 ? 54 VAL A CG1  6  
ATOM 6076  C CG2  . VAL A 1 63 ? 14.525  -4.219  18.183 1.00 10.00 ? 54 VAL A CG2  6  
ATOM 6077  H H    . VAL A 1 63 ? 17.434  -4.245  19.366 1.00 10.00 ? 54 VAL A H    6  
ATOM 6078  H HA   . VAL A 1 63 ? 15.549  -3.152  21.349 1.00 10.00 ? 54 VAL A HA   6  
ATOM 6079  H HB   . VAL A 1 63 ? 13.617  -3.369  19.925 1.00 10.00 ? 54 VAL A HB   6  
ATOM 6080  H HG11 . VAL A 1 63 ? 14.844  -1.210  19.815 1.00 10.00 ? 54 VAL A HG11 6  
ATOM 6081  H HG12 . VAL A 1 63 ? 15.679  -1.787  18.355 1.00 10.00 ? 54 VAL A HG12 6  
ATOM 6082  H HG13 . VAL A 1 63 ? 13.920  -1.577  18.346 1.00 10.00 ? 54 VAL A HG13 6  
ATOM 6083  H HG21 . VAL A 1 63 ? 15.481  -4.210  17.660 1.00 10.00 ? 54 VAL A HG21 6  
ATOM 6084  H HG22 . VAL A 1 63 ? 14.273  -5.242  18.462 1.00 10.00 ? 54 VAL A HG22 6  
ATOM 6085  H HG23 . VAL A 1 63 ? 13.744  -3.862  17.511 1.00 10.00 ? 54 VAL A HG23 6  
ATOM 6086  N N    . GLU A 1 64 ? 14.331  -5.487  21.569 1.00 10.00 ? 55 GLU A N    6  
ATOM 6087  C CA   . GLU A 1 64 ? 13.848  -6.830  21.945 1.00 10.00 ? 55 GLU A CA   6  
ATOM 6088  C C    . GLU A 1 64 ? 12.302  -6.909  21.913 1.00 10.00 ? 55 GLU A C    6  
ATOM 6089  O O    . GLU A 1 64 ? 11.639  -5.889  22.122 1.00 10.00 ? 55 GLU A O    6  
ATOM 6090  C CB   . GLU A 1 64 ? 14.403  -7.226  23.332 1.00 10.00 ? 55 GLU A CB   6  
ATOM 6091  C CG   . GLU A 1 64 ? 13.865  -6.386  24.505 1.00 10.00 ? 55 GLU A CG   6  
ATOM 6092  C CD   . GLU A 1 64 ? 14.473  -6.792  25.864 1.00 10.00 ? 55 GLU A CD   6  
ATOM 6093  O OE1  . GLU A 1 64 ? 14.770  -7.992  26.087 1.00 10.00 ? 55 GLU A OE1  6  
ATOM 6094  O OE2  . GLU A 1 64 ? 14.623  -5.914  26.748 1.00 10.00 ? 55 GLU A OE2  6  
ATOM 6095  H H    . GLU A 1 64 ? 13.793  -4.698  21.899 1.00 10.00 ? 55 GLU A H    6  
ATOM 6096  H HA   . GLU A 1 64 ? 14.231  -7.546  21.219 1.00 10.00 ? 55 GLU A HA   6  
ATOM 6097  H HB2  . GLU A 1 64 ? 14.155  -8.273  23.509 1.00 10.00 ? 55 GLU A HB2  6  
ATOM 6098  H HB3  . GLU A 1 64 ? 15.489  -7.149  23.303 1.00 10.00 ? 55 GLU A HB3  6  
ATOM 6099  H HG2  . GLU A 1 64 ? 14.082  -5.336  24.308 1.00 10.00 ? 55 GLU A HG2  6  
ATOM 6100  H HG3  . GLU A 1 64 ? 12.782  -6.497  24.567 1.00 10.00 ? 55 GLU A HG3  6  
ATOM 6101  N N    . PRO A 1 65 ? 11.686  -8.080  21.655 1.00 10.00 ? 56 PRO A N    6  
ATOM 6102  C CA   . PRO A 1 65 ? 10.228  -8.206  21.546 1.00 10.00 ? 56 PRO A CA   6  
ATOM 6103  C C    . PRO A 1 65 ? 9.519   -8.063  22.904 1.00 10.00 ? 56 PRO A C    6  
ATOM 6104  O O    . PRO A 1 65 ? 9.894   -8.709  23.889 1.00 10.00 ? 56 PRO A O    6  
ATOM 6105  C CB   . PRO A 1 65 ? 9.985   -9.583  20.920 1.00 10.00 ? 56 PRO A CB   6  
ATOM 6106  C CG   . PRO A 1 65 ? 11.209  -10.395 21.341 1.00 10.00 ? 56 PRO A CG   6  
ATOM 6107  C CD   . PRO A 1 65 ? 12.328  -9.352  21.355 1.00 10.00 ? 56 PRO A CD   6  
ATOM 6108  H HA   . PRO A 1 65 ? 9.845   -7.440  20.871 1.00 10.00 ? 56 PRO A HA   6  
ATOM 6109  H HB2  . PRO A 1 65 ? 9.058   -10.036 21.271 1.00 10.00 ? 56 PRO A HB2  6  
ATOM 6110  H HB3  . PRO A 1 65 ? 9.972   -9.490  19.834 1.00 10.00 ? 56 PRO A HB3  6  
ATOM 6111  H HG2  . PRO A 1 65 ? 11.060  -10.788 22.346 1.00 10.00 ? 56 PRO A HG2  6  
ATOM 6112  H HG3  . PRO A 1 65 ? 11.418  -11.199 20.635 1.00 10.00 ? 56 PRO A HG3  6  
ATOM 6113  H HD2  . PRO A 1 65 ? 13.071  -9.613  22.107 1.00 10.00 ? 56 PRO A HD2  6  
ATOM 6114  H HD3  . PRO A 1 65 ? 12.789  -9.304  20.369 1.00 10.00 ? 56 PRO A HD3  6  
ATOM 6115  N N    . ILE A 1 66 ? 8.468   -7.233  22.948 1.00 10.00 ? 57 ILE A N    6  
ATOM 6116  C CA   . ILE A 1 66 ? 7.605   -7.065  24.128 1.00 10.00 ? 57 ILE A CA   6  
ATOM 6117  C C    . ILE A 1 66 ? 6.665   -8.282  24.234 1.00 10.00 ? 57 ILE A C    6  
ATOM 6118  O O    . ILE A 1 66 ? 6.124   -8.755  23.228 1.00 10.00 ? 57 ILE A O    6  
ATOM 6119  C CB   . ILE A 1 66 ? 6.822   -5.734  24.051 1.00 10.00 ? 57 ILE A CB   6  
ATOM 6120  C CG1  . ILE A 1 66 ? 7.801   -4.538  24.076 1.00 10.00 ? 57 ILE A CG1  6  
ATOM 6121  C CG2  . ILE A 1 66 ? 5.814   -5.596  25.210 1.00 10.00 ? 57 ILE A CG2  6  
ATOM 6122  C CD1  . ILE A 1 66 ? 7.166   -3.183  23.750 1.00 10.00 ? 57 ILE A CD1  6  
ATOM 6123  H H    . ILE A 1 66 ? 8.191   -6.772  22.094 1.00 10.00 ? 57 ILE A H    6  
ATOM 6124  H HA   . ILE A 1 66 ? 8.228   -7.037  25.023 1.00 10.00 ? 57 ILE A HA   6  
ATOM 6125  H HB   . ILE A 1 66 ? 6.261   -5.728  23.116 1.00 10.00 ? 57 ILE A HB   6  
ATOM 6126  H HG12 . ILE A 1 66 ? 8.273   -4.479  25.056 1.00 10.00 ? 57 ILE A HG12 6  
ATOM 6127  H HG13 . ILE A 1 66 ? 8.592   -4.704  23.344 1.00 10.00 ? 57 ILE A HG13 6  
ATOM 6128  H HG21 . ILE A 1 66 ? 5.265   -4.658  25.123 1.00 10.00 ? 57 ILE A HG21 6  
ATOM 6129  H HG22 . ILE A 1 66 ? 5.077   -6.399  25.186 1.00 10.00 ? 57 ILE A HG22 6  
ATOM 6130  H HG23 . ILE A 1 66 ? 6.336   -5.616  26.166 1.00 10.00 ? 57 ILE A HG23 6  
ATOM 6131  H HD11 . ILE A 1 66 ? 6.643   -3.242  22.795 1.00 10.00 ? 57 ILE A HD11 6  
ATOM 6132  H HD12 . ILE A 1 66 ? 6.472   -2.886  24.537 1.00 10.00 ? 57 ILE A HD12 6  
ATOM 6133  H HD13 . ILE A 1 66 ? 7.947   -2.427  23.683 1.00 10.00 ? 57 ILE A HD13 6  
ATOM 6134  N N    . GLN A 1 67 ? 6.480   -8.779  25.460 1.00 10.00 ? 58 GLN A N    6  
ATOM 6135  C CA   . GLN A 1 67 ? 5.728   -9.994  25.806 1.00 10.00 ? 58 GLN A CA   6  
ATOM 6136  C C    . GLN A 1 67 ? 4.944   -9.814  27.118 1.00 10.00 ? 58 GLN A C    6  
ATOM 6137  O O    . GLN A 1 67 ? 5.538   -9.374  28.131 1.00 10.00 ? 58 GLN A O    6  
ATOM 6138  C CB   . GLN A 1 67 ? 6.706   -11.182 25.919 1.00 10.00 ? 58 GLN A CB   6  
ATOM 6139  C CG   . GLN A 1 67 ? 7.329   -11.599 24.573 1.00 10.00 ? 58 GLN A CG   6  
ATOM 6140  C CD   . GLN A 1 67 ? 8.308   -12.764 24.729 1.00 10.00 ? 58 GLN A CD   6  
ATOM 6141  O OE1  . GLN A 1 67 ? 7.936   -13.928 24.848 1.00 10.00 ? 58 GLN A OE1  6  
ATOM 6142  N NE2  . GLN A 1 67 ? 9.604   -12.507 24.740 1.00 10.00 ? 58 GLN A NE2  6  
ATOM 6143  H H    . GLN A 1 67 ? 6.924   -8.287  26.222 1.00 10.00 ? 58 GLN A H    6  
ATOM 6144  H HA   . GLN A 1 67 ? 4.999   -10.215 25.026 1.00 10.00 ? 58 GLN A HA   6  
ATOM 6145  H HB2  . GLN A 1 67 ? 7.507   -10.927 26.614 1.00 10.00 ? 58 GLN A HB2  6  
ATOM 6146  H HB3  . GLN A 1 67 ? 6.169   -12.035 26.332 1.00 10.00 ? 58 GLN A HB3  6  
ATOM 6147  H HG2  . GLN A 1 67 ? 6.538   -11.894 23.883 1.00 10.00 ? 58 GLN A HG2  6  
ATOM 6148  H HG3  . GLN A 1 67 ? 7.860   -10.757 24.131 1.00 10.00 ? 58 GLN A HG3  6  
ATOM 6149  H HE21 . GLN A 1 67 ? 10.256  -13.272 24.834 1.00 10.00 ? 58 GLN A HE21 6  
ATOM 6150  H HE22 . GLN A 1 67 ? 9.928   -11.554 24.657 1.00 10.00 ? 58 GLN A HE22 6  
ATOM 6151  N N    . GLY A 1 1  ? 11.682  -16.834 24.871 1.00 10.00 ? -8 GLY A N    7  
ATOM 6152  C CA   . GLY A 1 1  ? 11.635  -16.951 23.398 1.00 10.00 ? -8 GLY A CA   7  
ATOM 6153  C C    . GLY A 1 1  ? 10.529  -16.099 22.788 1.00 10.00 ? -8 GLY A C    7  
ATOM 6154  O O    . GLY A 1 1  ? 9.788   -15.414 23.495 1.00 10.00 ? -8 GLY A O    7  
ATOM 6155  H H1   . GLY A 1 1  ? 11.858  -15.876 25.137 1.00 10.00 ? -8 GLY A H1   7  
ATOM 6156  H HA2  . GLY A 1 1  ? 12.590  -16.630 22.979 1.00 10.00 ? -8 GLY A HA2  7  
ATOM 6157  H HA3  . GLY A 1 1  ? 11.464  -17.994 23.128 1.00 10.00 ? -8 GLY A HA3  7  
ATOM 6158  N N    . SER A 1 2  ? 10.411  -16.133 21.457 1.00 10.00 ? -7 SER A N    7  
ATOM 6159  C CA   . SER A 1 2  ? 9.363   -15.443 20.674 1.00 10.00 ? -7 SER A CA   7  
ATOM 6160  C C    . SER A 1 2  ? 9.092   -16.140 19.327 1.00 10.00 ? -7 SER A C    7  
ATOM 6161  O O    . SER A 1 2  ? 9.855   -17.012 18.897 1.00 10.00 ? -7 SER A O    7  
ATOM 6162  C CB   . SER A 1 2  ? 9.752   -13.968 20.452 1.00 10.00 ? -7 SER A CB   7  
ATOM 6163  O OG   . SER A 1 2  ? 10.978  -13.837 19.749 1.00 10.00 ? -7 SER A OG   7  
ATOM 6164  H H    . SER A 1 2  ? 11.046  -16.730 20.946 1.00 10.00 ? -7 SER A H    7  
ATOM 6165  H HA   . SER A 1 2  ? 8.433   -15.460 21.242 1.00 10.00 ? -7 SER A HA   7  
ATOM 6166  H HB2  . SER A 1 2  ? 8.962   -13.470 19.889 1.00 10.00 ? -7 SER A HB2  7  
ATOM 6167  H HB3  . SER A 1 2  ? 9.830   -13.471 21.420 1.00 10.00 ? -7 SER A HB3  7  
ATOM 6168  H HG   . SER A 1 2  ? 11.673  -14.203 20.301 1.00 10.00 ? -7 SER A HG   7  
ATOM 6169  N N    . ARG A 1 3  ? 7.990   -15.770 18.653 1.00 10.00 ? -6 ARG A N    7  
ATOM 6170  C CA   . ARG A 1 3  ? 7.606   -16.299 17.324 1.00 10.00 ? -6 ARG A CA   7  
ATOM 6171  C C    . ARG A 1 3  ? 8.610   -15.915 16.226 1.00 10.00 ? -6 ARG A C    7  
ATOM 6172  O O    . ARG A 1 3  ? 9.164   -14.813 16.232 1.00 10.00 ? -6 ARG A O    7  
ATOM 6173  C CB   . ARG A 1 3  ? 6.198   -15.796 16.942 1.00 10.00 ? -6 ARG A CB   7  
ATOM 6174  C CG   . ARG A 1 3  ? 5.073   -16.206 17.912 1.00 10.00 ? -6 ARG A CG   7  
ATOM 6175  C CD   . ARG A 1 3  ? 4.900   -17.724 18.094 1.00 10.00 ? -6 ARG A CD   7  
ATOM 6176  N NE   . ARG A 1 3  ? 4.559   -18.417 16.832 1.00 10.00 ? -6 ARG A NE   7  
ATOM 6177  C CZ   . ARG A 1 3  ? 3.364   -18.529 16.274 1.00 10.00 ? -6 ARG A CZ   7  
ATOM 6178  N NH1  . ARG A 1 3  ? 3.221   -19.201 15.172 1.00 10.00 ? -6 ARG A NH1  7  
ATOM 6179  N NH2  . ARG A 1 3  ? 2.292   -17.995 16.789 1.00 10.00 ? -6 ARG A NH2  7  
ATOM 6180  H H    . ARG A 1 3  ? 7.413   -15.048 19.059 1.00 10.00 ? -6 ARG A H    7  
ATOM 6181  H HA   . ARG A 1 3  ? 7.600   -17.388 17.381 1.00 10.00 ? -6 ARG A HA   7  
ATOM 6182  H HB2  . ARG A 1 3  ? 6.213   -14.708 16.886 1.00 10.00 ? -6 ARG A HB2  7  
ATOM 6183  H HB3  . ARG A 1 3  ? 5.947   -16.176 15.952 1.00 10.00 ? -6 ARG A HB3  7  
ATOM 6184  H HG2  . ARG A 1 3  ? 5.271   -15.764 18.888 1.00 10.00 ? -6 ARG A HG2  7  
ATOM 6185  H HG3  . ARG A 1 3  ? 4.132   -15.788 17.552 1.00 10.00 ? -6 ARG A HG3  7  
ATOM 6186  H HD2  . ARG A 1 3  ? 5.820   -18.144 18.500 1.00 10.00 ? -6 ARG A HD2  7  
ATOM 6187  H HD3  . ARG A 1 3  ? 4.119   -17.901 18.834 1.00 10.00 ? -6 ARG A HD3  7  
ATOM 6188  H HE   . ARG A 1 3  ? 5.311   -18.900 16.361 1.00 10.00 ? -6 ARG A HE   7  
ATOM 6189  H HH11 . ARG A 1 3  ? 4.020   -19.638 14.736 1.00 10.00 ? -6 ARG A HH11 7  
ATOM 6190  H HH12 . ARG A 1 3  ? 2.310   -19.288 14.743 1.00 10.00 ? -6 ARG A HH12 7  
ATOM 6191  H HH21 . ARG A 1 3  ? 2.359   -17.480 17.656 1.00 10.00 ? -6 ARG A HH21 7  
ATOM 6192  H HH22 . ARG A 1 3  ? 1.396   -18.099 16.334 1.00 10.00 ? -6 ARG A HH22 7  
ATOM 6193  N N    . ARG A 1 4  ? 8.799   -16.811 15.247 1.00 10.00 ? -5 ARG A N    7  
ATOM 6194  C CA   . ARG A 1 4  ? 9.711   -16.624 14.092 1.00 10.00 ? -5 ARG A CA   7  
ATOM 6195  C C    . ARG A 1 4  ? 9.147   -15.712 12.992 1.00 10.00 ? -5 ARG A C    7  
ATOM 6196  O O    . ARG A 1 4  ? 9.912   -15.230 12.155 1.00 10.00 ? -5 ARG A O    7  
ATOM 6197  C CB   . ARG A 1 4  ? 10.083  -17.998 13.497 1.00 10.00 ? -5 ARG A CB   7  
ATOM 6198  C CG   . ARG A 1 4  ? 10.873  -18.874 14.484 1.00 10.00 ? -5 ARG A CG   7  
ATOM 6199  C CD   . ARG A 1 4  ? 11.394  -20.169 13.839 1.00 10.00 ? -5 ARG A CD   7  
ATOM 6200  N NE   . ARG A 1 4  ? 10.299  -21.078 13.444 1.00 10.00 ? -5 ARG A NE   7  
ATOM 6201  C CZ   . ARG A 1 4  ? 10.423  -22.199 12.750 1.00 10.00 ? -5 ARG A CZ   7  
ATOM 6202  N NH1  . ARG A 1 4  ? 11.576  -22.643 12.334 1.00 10.00 ? -5 ARG A NH1  7  
ATOM 6203  N NH2  . ARG A 1 4  ? 9.372   -22.914 12.454 1.00 10.00 ? -5 ARG A NH2  7  
ATOM 6204  H H    . ARG A 1 4  ? 8.295   -17.685 15.316 1.00 10.00 ? -5 ARG A H    7  
ATOM 6205  H HA   . ARG A 1 4  ? 10.626  -16.143 14.438 1.00 10.00 ? -5 ARG A HA   7  
ATOM 6206  H HB2  . ARG A 1 4  ? 9.175   -18.517 13.190 1.00 10.00 ? -5 ARG A HB2  7  
ATOM 6207  H HB3  . ARG A 1 4  ? 10.702  -17.839 12.614 1.00 10.00 ? -5 ARG A HB3  7  
ATOM 6208  H HG2  . ARG A 1 4  ? 11.734  -18.312 14.849 1.00 10.00 ? -5 ARG A HG2  7  
ATOM 6209  H HG3  . ARG A 1 4  ? 10.248  -19.128 15.340 1.00 10.00 ? -5 ARG A HG3  7  
ATOM 6210  H HD2  . ARG A 1 4  ? 11.992  -19.906 12.967 1.00 10.00 ? -5 ARG A HD2  7  
ATOM 6211  H HD3  . ARG A 1 4  ? 12.034  -20.678 14.560 1.00 10.00 ? -5 ARG A HD3  7  
ATOM 6212  H HE   . ARG A 1 4  ? 9.366   -20.841 13.748 1.00 10.00 ? -5 ARG A HE   7  
ATOM 6213  H HH11 . ARG A 1 4  ? 12.413  -22.119 12.549 1.00 10.00 ? -5 ARG A HH11 7  
ATOM 6214  H HH12 . ARG A 1 4  ? 11.636  -23.505 11.813 1.00 10.00 ? -5 ARG A HH12 7  
ATOM 6215  H HH21 . ARG A 1 4  ? 9.463   -23.768 11.924 1.00 10.00 ? -5 ARG A HH21 7  
ATOM 6216  H HH22 . ARG A 1 4  ? 8.455   -22.610 12.751 1.00 10.00 ? -5 ARG A HH22 7  
ATOM 6217  N N    . ALA A 1 5  ? 7.832   -15.472 12.989 1.00 10.00 ? -4 ALA A N    7  
ATOM 6218  C CA   . ALA A 1 5  ? 7.114   -14.668 11.988 1.00 10.00 ? -4 ALA A CA   7  
ATOM 6219  C C    . ALA A 1 5  ? 5.860   -13.981 12.581 1.00 10.00 ? -4 ALA A C    7  
ATOM 6220  O O    . ALA A 1 5  ? 5.479   -14.225 13.731 1.00 10.00 ? -4 ALA A O    7  
ATOM 6221  C CB   . ALA A 1 5  ? 6.744   -15.597 10.817 1.00 10.00 ? -4 ALA A CB   7  
ATOM 6222  H H    . ALA A 1 5  ? 7.280   -15.895 13.721 1.00 10.00 ? -4 ALA A H    7  
ATOM 6223  H HA   . ALA A 1 5  ? 7.767   -13.880 11.611 1.00 10.00 ? -4 ALA A HA   7  
ATOM 6224  H HB1  . ALA A 1 5  ? 6.073   -16.381 11.166 1.00 10.00 ? -4 ALA A HB1  7  
ATOM 6225  H HB2  . ALA A 1 5  ? 6.248   -15.033 10.027 1.00 10.00 ? -4 ALA A HB2  7  
ATOM 6226  H HB3  . ALA A 1 5  ? 7.649   -16.045 10.407 1.00 10.00 ? -4 ALA A HB3  7  
ATOM 6227  N N    . SER A 1 6  ? 5.206   -13.132 11.783 1.00 10.00 ? -3 SER A N    7  
ATOM 6228  C CA   . SER A 1 6  ? 3.967   -12.412 12.124 1.00 10.00 ? -3 SER A CA   7  
ATOM 6229  C C    . SER A 1 6  ? 3.048   -12.216 10.903 1.00 10.00 ? -3 SER A C    7  
ATOM 6230  O O    . SER A 1 6  ? 3.412   -12.542 9.769  1.00 10.00 ? -3 SER A O    7  
ATOM 6231  C CB   . SER A 1 6  ? 4.302   -11.051 12.762 1.00 10.00 ? -3 SER A CB   7  
ATOM 6232  O OG   . SER A 1 6  ? 4.884   -10.164 11.817 1.00 10.00 ? -3 SER A OG   7  
ATOM 6233  H H    . SER A 1 6  ? 5.575   -12.984 10.853 1.00 10.00 ? -3 SER A H    7  
ATOM 6234  H HA   . SER A 1 6  ? 3.408   -12.996 12.855 1.00 10.00 ? -3 SER A HA   7  
ATOM 6235  H HB2  . SER A 1 6  ? 3.386   -10.607 13.154 1.00 10.00 ? -3 SER A HB2  7  
ATOM 6236  H HB3  . SER A 1 6  ? 4.996   -11.195 13.590 1.00 10.00 ? -3 SER A HB3  7  
ATOM 6237  H HG   . SER A 1 6  ? 4.646   -9.267  12.061 1.00 10.00 ? -3 SER A HG   7  
ATOM 6238  N N    . VAL A 1 7  ? 1.863   -11.635 11.134 1.00 10.00 ? -2 VAL A N    7  
ATOM 6239  C CA   . VAL A 1 7  ? 0.870   -11.252 10.100 1.00 10.00 ? -2 VAL A CA   7  
ATOM 6240  C C    . VAL A 1 7  ? 0.596   -9.733  10.086 1.00 10.00 ? -2 VAL A C    7  
ATOM 6241  O O    . VAL A 1 7  ? -0.375  -9.256  9.498  1.00 10.00 ? -2 VAL A O    7  
ATOM 6242  C CB   . VAL A 1 7  ? -0.433  -12.067 10.249 1.00 10.00 ? -2 VAL A CB   7  
ATOM 6243  C CG1  . VAL A 1 7  ? -0.178  -13.565 10.021 1.00 10.00 ? -2 VAL A CG1  7  
ATOM 6244  C CG2  . VAL A 1 7  ? -1.114  -11.886 11.615 1.00 10.00 ? -2 VAL A CG2  7  
ATOM 6245  H H    . VAL A 1 7  ? 1.612   -11.461 12.097 1.00 10.00 ? -2 VAL A H    7  
ATOM 6246  H HA   . VAL A 1 7  ? 1.277   -11.483 9.116  1.00 10.00 ? -2 VAL A HA   7  
ATOM 6247  H HB   . VAL A 1 7  ? -1.130  -11.742 9.477  1.00 10.00 ? -2 VAL A HB   7  
ATOM 6248  H HG11 . VAL A 1 7  ? 0.294   -13.719 9.050  1.00 10.00 ? -2 VAL A HG11 7  
ATOM 6249  H HG12 . VAL A 1 7  ? 0.472   -13.964 10.799 1.00 10.00 ? -2 VAL A HG12 7  
ATOM 6250  H HG13 . VAL A 1 7  ? -1.124  -14.105 10.041 1.00 10.00 ? -2 VAL A HG13 7  
ATOM 6251  H HG21 . VAL A 1 7  ? -2.062  -12.425 11.630 1.00 10.00 ? -2 VAL A HG21 7  
ATOM 6252  H HG22 . VAL A 1 7  ? -0.479  -12.277 12.410 1.00 10.00 ? -2 VAL A HG22 7  
ATOM 6253  H HG23 . VAL A 1 7  ? -1.319  -10.831 11.799 1.00 10.00 ? -2 VAL A HG23 7  
ATOM 6254  N N    . GLY A 1 8  ? 1.461   -8.966  10.755 1.00 10.00 ? -1 GLY A N    7  
ATOM 6255  C CA   . GLY A 1 8  ? 1.365   -7.519  10.962 1.00 10.00 ? -1 GLY A CA   7  
ATOM 6256  C C    . GLY A 1 8  ? 2.525   -6.968  11.803 1.00 10.00 ? -1 GLY A C    7  
ATOM 6257  O O    . GLY A 1 8  ? 3.534   -7.650  12.020 1.00 10.00 ? -1 GLY A O    7  
ATOM 6258  H H    . GLY A 1 8  ? 2.261   -9.433  11.158 1.00 10.00 ? -1 GLY A H    7  
ATOM 6259  H HA2  . GLY A 1 8  ? 1.357   -7.006  10.001 1.00 10.00 ? -1 GLY A HA2  7  
ATOM 6260  H HA3  . GLY A 1 8  ? 0.428   -7.297  11.474 1.00 10.00 ? -1 GLY A HA3  7  
ATOM 6261  N N    . SER A 1 9  ? 2.380   -5.725  12.273 1.00 10.00 ? 0  SER A N    7  
ATOM 6262  C CA   . SER A 1 9  ? 3.328   -5.034  13.165 1.00 10.00 ? 0  SER A CA   7  
ATOM 6263  C C    . SER A 1 9  ? 3.682   -5.797  14.447 1.00 10.00 ? 0  SER A C    7  
ATOM 6264  O O    . SER A 1 9  ? 2.887   -6.570  14.994 1.00 10.00 ? 0  SER A O    7  
ATOM 6265  C CB   . SER A 1 9  ? 2.806   -3.628  13.504 1.00 10.00 ? 0  SER A CB   7  
ATOM 6266  O OG   . SER A 1 9  ? 1.476   -3.664  14.004 1.00 10.00 ? 0  SER A OG   7  
ATOM 6267  H H    . SER A 1 9  ? 1.512   -5.248  12.077 1.00 10.00 ? 0  SER A H    7  
ATOM 6268  H HA   . SER A 1 9  ? 4.277   -4.902  12.646 1.00 10.00 ? 0  SER A HA   7  
ATOM 6269  H HB2  . SER A 1 9  ? 3.462   -3.174  14.247 1.00 10.00 ? 0  SER A HB2  7  
ATOM 6270  H HB3  . SER A 1 9  ? 2.831   -3.019  12.600 1.00 10.00 ? 0  SER A HB3  7  
ATOM 6271  H HG   . SER A 1 9  ? 1.202   -2.760  14.169 1.00 10.00 ? 0  SER A HG   7  
ATOM 6272  N N    . VAL A 1 10 ? 4.899   -5.542  14.938 1.00 10.00 ? 1  VAL A N    7  
ATOM 6273  C CA   . VAL A 1 10 ? 5.483   -6.173  16.132 1.00 10.00 ? 1  VAL A CA   7  
ATOM 6274  C C    . VAL A 1 10 ? 6.079   -5.080  17.013 1.00 10.00 ? 1  VAL A C    7  
ATOM 6275  O O    . VAL A 1 10 ? 7.118   -4.502  16.692 1.00 10.00 ? 1  VAL A O    7  
ATOM 6276  C CB   . VAL A 1 10 ? 6.542   -7.237  15.762 1.00 10.00 ? 1  VAL A CB   7  
ATOM 6277  C CG1  . VAL A 1 10 ? 7.065   -7.950  17.018 1.00 10.00 ? 1  VAL A CG1  7  
ATOM 6278  C CG2  . VAL A 1 10 ? 5.986   -8.304  14.813 1.00 10.00 ? 1  VAL A CG2  7  
ATOM 6279  H H    . VAL A 1 10 ? 5.493   -4.913  14.417 1.00 10.00 ? 1  VAL A H    7  
ATOM 6280  H HA   . VAL A 1 10 ? 4.696   -6.674  16.696 1.00 10.00 ? 1  VAL A HA   7  
ATOM 6281  H HB   . VAL A 1 10 ? 7.387   -6.760  15.265 1.00 10.00 ? 1  VAL A HB   7  
ATOM 6282  H HG11 . VAL A 1 10 ? 7.788   -8.713  16.730 1.00 10.00 ? 1  VAL A HG11 7  
ATOM 6283  H HG12 . VAL A 1 10 ? 7.562   -7.239  17.678 1.00 10.00 ? 1  VAL A HG12 7  
ATOM 6284  H HG13 . VAL A 1 10 ? 6.241   -8.419  17.557 1.00 10.00 ? 1  VAL A HG13 7  
ATOM 6285  H HG21 . VAL A 1 10 ? 5.098   -8.768  15.244 1.00 10.00 ? 1  VAL A HG21 7  
ATOM 6286  H HG22 . VAL A 1 10 ? 5.727   -7.850  13.858 1.00 10.00 ? 1  VAL A HG22 7  
ATOM 6287  H HG23 . VAL A 1 10 ? 6.742   -9.068  14.631 1.00 10.00 ? 1  VAL A HG23 7  
ATOM 6288  N N    . ARG A 1 11 ? 5.382   -4.742  18.099 1.00 10.00 ? 2  ARG A N    7  
ATOM 6289  C CA   . ARG A 1 11 ? 5.883   -3.803  19.121 1.00 10.00 ? 2  ARG A CA   7  
ATOM 6290  C C    . ARG A 1 11 ? 7.164   -4.352  19.770 1.00 10.00 ? 2  ARG A C    7  
ATOM 6291  O O    . ARG A 1 11 ? 7.247   -5.545  20.082 1.00 10.00 ? 2  ARG A O    7  
ATOM 6292  C CB   . ARG A 1 11 ? 4.795   -3.540  20.179 1.00 10.00 ? 2  ARG A CB   7  
ATOM 6293  C CG   . ARG A 1 11 ? 4.834   -2.102  20.722 1.00 10.00 ? 2  ARG A CG   7  
ATOM 6294  C CD   . ARG A 1 11 ? 4.164   -1.104  19.770 1.00 10.00 ? 2  ARG A CD   7  
ATOM 6295  N NE   . ARG A 1 11 ? 2.694   -1.250  19.776 1.00 10.00 ? 2  ARG A NE   7  
ATOM 6296  C CZ   . ARG A 1 11 ? 1.837   -0.713  18.924 1.00 10.00 ? 2  ARG A CZ   7  
ATOM 6297  N NH1  . ARG A 1 11 ? 2.212   0.016   17.914 1.00 10.00 ? 2  ARG A NH1  7  
ATOM 6298  N NH2  . ARG A 1 11 ? 0.558   -0.910  19.070 1.00 10.00 ? 2  ARG A NH2  7  
ATOM 6299  H H    . ARG A 1 11 ? 4.481   -5.180  18.217 1.00 10.00 ? 2  ARG A H    7  
ATOM 6300  H HA   . ARG A 1 11 ? 6.139   -2.868  18.623 1.00 10.00 ? 2  ARG A HA   7  
ATOM 6301  H HB2  . ARG A 1 11 ? 3.809   -3.727  19.755 1.00 10.00 ? 2  ARG A HB2  7  
ATOM 6302  H HB3  . ARG A 1 11 ? 4.933   -4.231  21.011 1.00 10.00 ? 2  ARG A HB3  7  
ATOM 6303  H HG2  . ARG A 1 11 ? 4.325   -2.071  21.686 1.00 10.00 ? 2  ARG A HG2  7  
ATOM 6304  H HG3  . ARG A 1 11 ? 5.871   -1.804  20.880 1.00 10.00 ? 2  ARG A HG3  7  
ATOM 6305  H HD2  . ARG A 1 11 ? 4.422   -0.094  20.092 1.00 10.00 ? 2  ARG A HD2  7  
ATOM 6306  H HD3  . ARG A 1 11 ? 4.557   -1.258  18.766 1.00 10.00 ? 2  ARG A HD3  7  
ATOM 6307  H HE   . ARG A 1 11 ? 2.288   -1.792  20.525 1.00 10.00 ? 2  ARG A HE   7  
ATOM 6308  H HH11 . ARG A 1 11 ? 3.196   0.178   17.753 1.00 10.00 ? 2  ARG A HH11 7  
ATOM 6309  H HH12 . ARG A 1 11 ? 1.529   0.419   17.288 1.00 10.00 ? 2  ARG A HH12 7  
ATOM 6310  H HH21 . ARG A 1 11 ? 0.216   -1.478  19.832 1.00 10.00 ? 2  ARG A HH21 7  
ATOM 6311  H HH22 . ARG A 1 11 ? -0.100  -0.506  18.419 1.00 10.00 ? 2  ARG A HH22 7  
ATOM 6312  N N    . VAL A 1 12 ? 8.144   -3.484  20.007 1.00 10.00 ? 3  VAL A N    7  
ATOM 6313  C CA   . VAL A 1 12 ? 9.461   -3.830  20.569 1.00 10.00 ? 3  VAL A CA   7  
ATOM 6314  C C    . VAL A 1 12 ? 9.924   -2.738  21.531 1.00 10.00 ? 3  VAL A C    7  
ATOM 6315  O O    . VAL A 1 12 ? 9.476   -1.588  21.463 1.00 10.00 ? 3  VAL A O    7  
ATOM 6316  C CB   . VAL A 1 12 ? 10.530  -4.080  19.475 1.00 10.00 ? 3  VAL A CB   7  
ATOM 6317  C CG1  . VAL A 1 12 ? 10.170  -5.212  18.509 1.00 10.00 ? 3  VAL A CG1  7  
ATOM 6318  C CG2  . VAL A 1 12 ? 10.846  -2.839  18.640 1.00 10.00 ? 3  VAL A CG2  7  
ATOM 6319  H H    . VAL A 1 12 ? 7.976   -2.505  19.820 1.00 10.00 ? 3  VAL A H    7  
ATOM 6320  H HA   . VAL A 1 12 ? 9.374   -4.751  21.145 1.00 10.00 ? 3  VAL A HA   7  
ATOM 6321  H HB   . VAL A 1 12 ? 11.456  -4.371  19.970 1.00 10.00 ? 3  VAL A HB   7  
ATOM 6322  H HG11 . VAL A 1 12 ? 9.888   -6.107  19.063 1.00 10.00 ? 3  VAL A HG11 7  
ATOM 6323  H HG12 . VAL A 1 12 ? 9.338   -4.916  17.870 1.00 10.00 ? 3  VAL A HG12 7  
ATOM 6324  H HG13 . VAL A 1 12 ? 11.029  -5.449  17.881 1.00 10.00 ? 3  VAL A HG13 7  
ATOM 6325  H HG21 . VAL A 1 12 ? 11.290  -2.084  19.288 1.00 10.00 ? 3  VAL A HG21 7  
ATOM 6326  H HG22 . VAL A 1 12 ? 11.562  -3.081  17.855 1.00 10.00 ? 3  VAL A HG22 7  
ATOM 6327  H HG23 . VAL A 1 12 ? 9.940   -2.447  18.177 1.00 10.00 ? 3  VAL A HG23 7  
ATOM 6328  N N    . ARG A 1 13 ? 10.836  -3.103  22.432 1.00 10.00 ? 4  ARG A N    7  
ATOM 6329  C CA   . ARG A 1 13 ? 11.390  -2.239  23.476 1.00 10.00 ? 4  ARG A CA   7  
ATOM 6330  C C    . ARG A 1 13 ? 12.870  -1.995  23.219 1.00 10.00 ? 4  ARG A C    7  
ATOM 6331  O O    . ARG A 1 13 ? 13.607  -2.940  22.938 1.00 10.00 ? 4  ARG A O    7  
ATOM 6332  C CB   . ARG A 1 13 ? 11.167  -2.912  24.848 1.00 10.00 ? 4  ARG A CB   7  
ATOM 6333  C CG   . ARG A 1 13 ? 11.032  -1.900  25.992 1.00 10.00 ? 4  ARG A CG   7  
ATOM 6334  C CD   . ARG A 1 13 ? 9.672   -1.197  25.928 1.00 10.00 ? 4  ARG A CD   7  
ATOM 6335  N NE   . ARG A 1 13 ? 9.586   -0.123  26.933 1.00 10.00 ? 4  ARG A NE   7  
ATOM 6336  C CZ   . ARG A 1 13 ? 8.744   0.009   27.940 1.00 10.00 ? 4  ARG A CZ   7  
ATOM 6337  N NH1  . ARG A 1 13 ? 7.812   -0.862  28.215 1.00 10.00 ? 4  ARG A NH1  7  
ATOM 6338  N NH2  . ARG A 1 13 ? 8.842   1.057   28.705 1.00 10.00 ? 4  ARG A NH2  7  
ATOM 6339  H H    . ARG A 1 13 ? 11.143  -4.064  22.415 1.00 10.00 ? 4  ARG A H    7  
ATOM 6340  H HA   . ARG A 1 13 ? 10.885  -1.274  23.437 1.00 10.00 ? 4  ARG A HA   7  
ATOM 6341  H HB2  . ARG A 1 13 ? 10.262  -3.519  24.820 1.00 10.00 ? 4  ARG A HB2  7  
ATOM 6342  H HB3  . ARG A 1 13 ? 11.995  -3.587  25.060 1.00 10.00 ? 4  ARG A HB3  7  
ATOM 6343  H HG2  . ARG A 1 13 ? 11.105  -2.426  26.944 1.00 10.00 ? 4  ARG A HG2  7  
ATOM 6344  H HG3  . ARG A 1 13 ? 11.839  -1.168  25.936 1.00 10.00 ? 4  ARG A HG3  7  
ATOM 6345  H HD2  . ARG A 1 13 ? 9.544   -0.753  24.941 1.00 10.00 ? 4  ARG A HD2  7  
ATOM 6346  H HD3  . ARG A 1 13 ? 8.882   -1.937  26.062 1.00 10.00 ? 4  ARG A HD3  7  
ATOM 6347  H HE   . ARG A 1 13 ? 10.247  0.635   26.833 1.00 10.00 ? 4  ARG A HE   7  
ATOM 6348  H HH11 . ARG A 1 13 ? 7.715   -1.691  27.647 1.00 10.00 ? 4  ARG A HH11 7  
ATOM 6349  H HH12 . ARG A 1 13 ? 7.193   -0.715  29.000 1.00 10.00 ? 4  ARG A HH12 7  
ATOM 6350  H HH21 . ARG A 1 13 ? 9.576   1.724   28.515 1.00 10.00 ? 4  ARG A HH21 7  
ATOM 6351  H HH22 . ARG A 1 13 ? 8.216   1.191   29.487 1.00 10.00 ? 4  ARG A HH22 7  
ATOM 6352  N N    . ALA A 1 14 ? 13.308  -0.747  23.300 1.00 10.00 ? 5  ALA A N    7  
ATOM 6353  C CA   . ALA A 1 14 ? 14.701  -0.368  23.099 1.00 10.00 ? 5  ALA A CA   7  
ATOM 6354  C C    . ALA A 1 14 ? 15.605  -0.896  24.232 1.00 10.00 ? 5  ALA A C    7  
ATOM 6355  O O    . ALA A 1 14 ? 15.443  -0.529  25.398 1.00 10.00 ? 5  ALA A O    7  
ATOM 6356  C CB   . ALA A 1 14 ? 14.763  1.152   22.985 1.00 10.00 ? 5  ALA A CB   7  
ATOM 6357  H H    . ALA A 1 14 ? 12.644  -0.021  23.529 1.00 10.00 ? 5  ALA A H    7  
ATOM 6358  H HA   . ALA A 1 14 ? 15.049  -0.790  22.157 1.00 10.00 ? 5  ALA A HA   7  
ATOM 6359  H HB1  . ALA A 1 14 ? 14.206  1.486   22.110 1.00 10.00 ? 5  ALA A HB1  7  
ATOM 6360  H HB2  . ALA A 1 14 ? 14.336  1.607   23.879 1.00 10.00 ? 5  ALA A HB2  7  
ATOM 6361  H HB3  . ALA A 1 14 ? 15.802  1.467   22.887 1.00 10.00 ? 5  ALA A HB3  7  
ATOM 6362  N N    . LEU A 1 15 ? 16.574  -1.748  23.890 1.00 10.00 ? 6  LEU A N    7  
ATOM 6363  C CA   . LEU A 1 15 ? 17.607  -2.264  24.795 1.00 10.00 ? 6  LEU A CA   7  
ATOM 6364  C C    . LEU A 1 15 ? 18.541  -1.141  25.282 1.00 10.00 ? 6  LEU A C    7  
ATOM 6365  O O    . LEU A 1 15 ? 18.869  -1.064  26.471 1.00 10.00 ? 6  LEU A O    7  
ATOM 6366  C CB   . LEU A 1 15 ? 18.447  -3.321  24.046 1.00 10.00 ? 6  LEU A CB   7  
ATOM 6367  C CG   . LEU A 1 15 ? 17.753  -4.680  23.863 1.00 10.00 ? 6  LEU A CG   7  
ATOM 6368  C CD1  . LEU A 1 15 ? 18.612  -5.576  22.975 1.00 10.00 ? 6  LEU A CD1  7  
ATOM 6369  C CD2  . LEU A 1 15 ? 17.531  -5.402  25.192 1.00 10.00 ? 6  LEU A CD2  7  
ATOM 6370  H H    . LEU A 1 15 ? 16.667  -1.957  22.906 1.00 10.00 ? 6  LEU A H    7  
ATOM 6371  H HA   . LEU A 1 15 ? 17.144  -2.700  25.680 1.00 10.00 ? 6  LEU A HA   7  
ATOM 6372  H HB2  . LEU A 1 15 ? 18.717  -2.921  23.068 1.00 10.00 ? 6  LEU A HB2  7  
ATOM 6373  H HB3  . LEU A 1 15 ? 19.384  -3.476  24.579 1.00 10.00 ? 6  LEU A HB3  7  
ATOM 6374  H HG   . LEU A 1 15 ? 16.790  -4.529  23.375 1.00 10.00 ? 6  LEU A HG   7  
ATOM 6375  H HD11 . LEU A 1 15 ? 18.753  -5.106  22.002 1.00 10.00 ? 6  LEU A HD11 7  
ATOM 6376  H HD12 . LEU A 1 15 ? 19.585  -5.742  23.435 1.00 10.00 ? 6  LEU A HD12 7  
ATOM 6377  H HD13 . LEU A 1 15 ? 18.111  -6.532  22.823 1.00 10.00 ? 6  LEU A HD13 7  
ATOM 6378  H HD21 . LEU A 1 15 ? 18.474  -5.498  25.728 1.00 10.00 ? 6  LEU A HD21 7  
ATOM 6379  H HD22 . LEU A 1 15 ? 16.823  -4.850  25.809 1.00 10.00 ? 6  LEU A HD22 7  
ATOM 6380  H HD23 . LEU A 1 15 ? 17.121  -6.397  25.017 1.00 10.00 ? 6  LEU A HD23 7  
ATOM 6381  N N    . TYR A 1 16 ? 18.934  -0.265  24.355 1.00 10.00 ? 7  TYR A N    7  
ATOM 6382  C CA   . TYR A 1 16 ? 19.869  0.845   24.558 1.00 10.00 ? 7  TYR A CA   7  
ATOM 6383  C C    . TYR A 1 16 ? 19.459  2.060   23.703 1.00 10.00 ? 7  TYR A C    7  
ATOM 6384  O O    . TYR A 1 16 ? 18.615  1.947   22.811 1.00 10.00 ? 7  TYR A O    7  
ATOM 6385  C CB   . TYR A 1 16 ? 21.298  0.396   24.196 1.00 10.00 ? 7  TYR A CB   7  
ATOM 6386  C CG   . TYR A 1 16 ? 21.792  -0.853  24.903 1.00 10.00 ? 7  TYR A CG   7  
ATOM 6387  C CD1  . TYR A 1 16 ? 22.219  -0.785  26.244 1.00 10.00 ? 7  TYR A CD1  7  
ATOM 6388  C CD2  . TYR A 1 16 ? 21.824  -2.087  24.220 1.00 10.00 ? 7  TYR A CD2  7  
ATOM 6389  C CE1  . TYR A 1 16 ? 22.662  -1.947  26.902 1.00 10.00 ? 7  TYR A CE1  7  
ATOM 6390  C CE2  . TYR A 1 16 ? 22.267  -3.252  24.875 1.00 10.00 ? 7  TYR A CE2  7  
ATOM 6391  C CZ   . TYR A 1 16 ? 22.687  -3.184  26.222 1.00 10.00 ? 7  TYR A CZ   7  
ATOM 6392  O OH   . TYR A 1 16 ? 23.117  -4.302  26.870 1.00 10.00 ? 7  TYR A OH   7  
ATOM 6393  H H    . TYR A 1 16 ? 18.561  -0.388  23.424 1.00 10.00 ? 7  TYR A H    7  
ATOM 6394  H HA   . TYR A 1 16 ? 19.856  1.140   25.607 1.00 10.00 ? 7  TYR A HA   7  
ATOM 6395  H HB2  . TYR A 1 16 ? 21.347  0.220   23.121 1.00 10.00 ? 7  TYR A HB2  7  
ATOM 6396  H HB3  . TYR A 1 16 ? 21.989  1.210   24.416 1.00 10.00 ? 7  TYR A HB3  7  
ATOM 6397  H HD1  . TYR A 1 16 ? 22.198  0.156   26.773 1.00 10.00 ? 7  TYR A HD1  7  
ATOM 6398  H HD2  . TYR A 1 16 ? 21.496  -2.140  23.192 1.00 10.00 ? 7  TYR A HD2  7  
ATOM 6399  H HE1  . TYR A 1 16 ? 22.987  -1.898  27.932 1.00 10.00 ? 7  TYR A HE1  7  
ATOM 6400  H HE2  . TYR A 1 16 ? 22.286  -4.196  24.350 1.00 10.00 ? 7  TYR A HE2  7  
ATOM 6401  H HH   . TYR A 1 16 ? 23.097  -5.072  26.298 1.00 10.00 ? 7  TYR A HH   7  
ATOM 6402  N N    . ASP A 1 17 ? 20.047  3.230   23.961 1.00 10.00 ? 8  ASP A N    7  
ATOM 6403  C CA   . ASP A 1 17 ? 19.815  4.434   23.152 1.00 10.00 ? 8  ASP A CA   7  
ATOM 6404  C C    . ASP A 1 17 ? 20.368  4.340   21.714 1.00 10.00 ? 8  ASP A C    7  
ATOM 6405  O O    . ASP A 1 17 ? 21.376  3.674   21.459 1.00 10.00 ? 8  ASP A O    7  
ATOM 6406  C CB   . ASP A 1 17 ? 20.380  5.664   23.877 1.00 10.00 ? 8  ASP A CB   7  
ATOM 6407  C CG   . ASP A 1 17 ? 21.918  5.671   23.965 1.00 10.00 ? 8  ASP A CG   7  
ATOM 6408  O OD1  . ASP A 1 17 ? 22.478  4.977   24.847 1.00 10.00 ? 8  ASP A OD1  7  
ATOM 6409  O OD2  . ASP A 1 17 ? 22.565  6.408   23.180 1.00 10.00 ? 8  ASP A OD2  7  
ATOM 6410  H H    . ASP A 1 17 ? 20.755  3.272   24.679 1.00 10.00 ? 8  ASP A H    7  
ATOM 6411  H HA   . ASP A 1 17 ? 18.737  4.568   23.068 1.00 10.00 ? 8  ASP A HA   7  
ATOM 6412  H HB2  . ASP A 1 17 ? 20.052  6.556   23.342 1.00 10.00 ? 8  ASP A HB2  7  
ATOM 6413  H HB3  . ASP A 1 17 ? 19.959  5.716   24.882 1.00 10.00 ? 8  ASP A HB3  7  
ATOM 6414  N N    . TYR A 1 18 ? 19.724  5.061   20.789 1.00 10.00 ? 9  TYR A N    7  
ATOM 6415  C CA   . TYR A 1 18 ? 20.129  5.211   19.385 1.00 10.00 ? 9  TYR A CA   7  
ATOM 6416  C C    . TYR A 1 18 ? 19.747  6.599   18.834 1.00 10.00 ? 9  TYR A C    7  
ATOM 6417  O O    . TYR A 1 18 ? 18.777  7.219   19.280 1.00 10.00 ? 9  TYR A O    7  
ATOM 6418  C CB   . TYR A 1 18 ? 19.493  4.100   18.522 1.00 10.00 ? 9  TYR A CB   7  
ATOM 6419  C CG   . TYR A 1 18 ? 19.944  4.134   17.069 1.00 10.00 ? 9  TYR A CG   7  
ATOM 6420  C CD1  . TYR A 1 18 ? 21.255  3.738   16.737 1.00 10.00 ? 9  TYR A CD1  7  
ATOM 6421  C CD2  . TYR A 1 18 ? 19.093  4.647   16.066 1.00 10.00 ? 9  TYR A CD2  7  
ATOM 6422  C CE1  . TYR A 1 18 ? 21.733  3.901   15.421 1.00 10.00 ? 9  TYR A CE1  7  
ATOM 6423  C CE2  . TYR A 1 18 ? 19.572  4.819   14.750 1.00 10.00 ? 9  TYR A CE2  7  
ATOM 6424  C CZ   . TYR A 1 18 ? 20.903  4.469   14.431 1.00 10.00 ? 9  TYR A CZ   7  
ATOM 6425  O OH   . TYR A 1 18 ? 21.411  4.679   13.186 1.00 10.00 ? 9  TYR A OH   7  
ATOM 6426  H H    . TYR A 1 18 ? 18.921  5.589   21.098 1.00 10.00 ? 9  TYR A H    7  
ATOM 6427  H HA   . TYR A 1 18 ? 21.213  5.117   19.321 1.00 10.00 ? 9  TYR A HA   7  
ATOM 6428  H HB2  . TYR A 1 18 ? 19.754  3.127   18.939 1.00 10.00 ? 9  TYR A HB2  7  
ATOM 6429  H HB3  . TYR A 1 18 ? 18.410  4.204   18.567 1.00 10.00 ? 9  TYR A HB3  7  
ATOM 6430  H HD1  . TYR A 1 18 ? 21.907  3.336   17.498 1.00 10.00 ? 9  TYR A HD1  7  
ATOM 6431  H HD2  . TYR A 1 18 ? 18.085  4.945   16.310 1.00 10.00 ? 9  TYR A HD2  7  
ATOM 6432  H HE1  . TYR A 1 18 ? 22.742  3.610   15.168 1.00 10.00 ? 9  TYR A HE1  7  
ATOM 6433  H HE2  . TYR A 1 18 ? 18.930  5.238   13.990 1.00 10.00 ? 9  TYR A HE2  7  
ATOM 6434  H HH   . TYR A 1 18 ? 20.821  5.150   12.593 1.00 10.00 ? 9  TYR A HH   7  
ATOM 6435  N N    . GLU A 1 19 ? 20.487  7.087   17.836 1.00 10.00 ? 10 GLU A N    7  
ATOM 6436  C CA   . GLU A 1 19 ? 20.267  8.389   17.191 1.00 10.00 ? 10 GLU A CA   7  
ATOM 6437  C C    . GLU A 1 19 ? 20.422  8.279   15.665 1.00 10.00 ? 10 GLU A C    7  
ATOM 6438  O O    . GLU A 1 19 ? 21.489  7.915   15.155 1.00 10.00 ? 10 GLU A O    7  
ATOM 6439  C CB   . GLU A 1 19 ? 21.229  9.423   17.795 1.00 10.00 ? 10 GLU A CB   7  
ATOM 6440  C CG   . GLU A 1 19 ? 20.949  10.842  17.279 1.00 10.00 ? 10 GLU A CG   7  
ATOM 6441  C CD   . GLU A 1 19 ? 21.865  11.867  17.966 1.00 10.00 ? 10 GLU A CD   7  
ATOM 6442  O OE1  . GLU A 1 19 ? 21.448  12.484  18.975 1.00 10.00 ? 10 GLU A OE1  7  
ATOM 6443  O OE2  . GLU A 1 19 ? 23.016  12.062  17.509 1.00 10.00 ? 10 GLU A OE2  7  
ATOM 6444  H H    . GLU A 1 19 ? 21.230  6.510   17.469 1.00 10.00 ? 10 GLU A H    7  
ATOM 6445  H HA   . GLU A 1 19 ? 19.253  8.729   17.404 1.00 10.00 ? 10 GLU A HA   7  
ATOM 6446  H HB2  . GLU A 1 19 ? 21.113  9.419   18.878 1.00 10.00 ? 10 GLU A HB2  7  
ATOM 6447  H HB3  . GLU A 1 19 ? 22.258  9.149   17.560 1.00 10.00 ? 10 GLU A HB3  7  
ATOM 6448  H HG2  . GLU A 1 19 ? 21.107  10.882  16.201 1.00 10.00 ? 10 GLU A HG2  7  
ATOM 6449  H HG3  . GLU A 1 19 ? 19.905  11.090  17.472 1.00 10.00 ? 10 GLU A HG3  7  
ATOM 6450  N N    . GLY A 1 20 ? 19.346  8.605   14.937 1.00 10.00 ? 11 GLY A N    7  
ATOM 6451  C CA   . GLY A 1 20 ? 19.269  8.479   13.482 1.00 10.00 ? 11 GLY A CA   7  
ATOM 6452  C C    . GLY A 1 20 ? 20.267  9.366   12.733 1.00 10.00 ? 11 GLY A C    7  
ATOM 6453  O O    . GLY A 1 20 ? 20.599  10.469  13.178 1.00 10.00 ? 11 GLY A O    7  
ATOM 6454  H H    . GLY A 1 20 ? 18.494  8.854   15.419 1.00 10.00 ? 11 GLY A H    7  
ATOM 6455  H HA2  . GLY A 1 20 ? 19.466  7.439   13.219 1.00 10.00 ? 11 GLY A HA2  7  
ATOM 6456  H HA3  . GLY A 1 20 ? 18.265  8.731   13.144 1.00 10.00 ? 11 GLY A HA3  7  
ATOM 6457  N N    . GLN A 1 21 ? 20.707  8.896   11.566 1.00 10.00 ? 12 GLN A N    7  
ATOM 6458  C CA   . GLN A 1 21 ? 21.759  9.531   10.752 1.00 10.00 ? 12 GLN A CA   7  
ATOM 6459  C C    . GLN A 1 21 ? 21.255  10.133  9.427  1.00 10.00 ? 12 GLN A C    7  
ATOM 6460  O O    . GLN A 1 21 ? 21.966  10.910  8.786  1.00 10.00 ? 12 GLN A O    7  
ATOM 6461  C CB   . GLN A 1 21 ? 22.857  8.490   10.471 1.00 10.00 ? 12 GLN A CB   7  
ATOM 6462  C CG   . GLN A 1 21 ? 23.488  7.876   11.738 1.00 10.00 ? 12 GLN A CG   7  
ATOM 6463  C CD   . GLN A 1 21 ? 24.190  8.906   12.621 1.00 10.00 ? 12 GLN A CD   7  
ATOM 6464  O OE1  . GLN A 1 21 ? 25.122  9.587   12.205 1.00 10.00 ? 12 GLN A OE1  7  
ATOM 6465  N NE2  . GLN A 1 21 ? 23.790  9.073   13.860 1.00 10.00 ? 12 GLN A NE2  7  
ATOM 6466  H H    . GLN A 1 21 ? 20.417  7.961   11.315 1.00 10.00 ? 12 GLN A H    7  
ATOM 6467  H HA   . GLN A 1 21 ? 22.205  10.352  11.313 1.00 10.00 ? 12 GLN A HA   7  
ATOM 6468  H HB2  . GLN A 1 21 ? 22.415  7.693   9.873  1.00 10.00 ? 12 GLN A HB2  7  
ATOM 6469  H HB3  . GLN A 1 21 ? 23.646  8.953   9.881  1.00 10.00 ? 12 GLN A HB3  7  
ATOM 6470  H HG2  . GLN A 1 21 ? 22.728  7.351   12.318 1.00 10.00 ? 12 GLN A HG2  7  
ATOM 6471  H HG3  . GLN A 1 21 ? 24.227  7.136   11.432 1.00 10.00 ? 12 GLN A HG3  7  
ATOM 6472  H HE21 . GLN A 1 21 ? 24.249  9.773   14.426 1.00 10.00 ? 12 GLN A HE21 7  
ATOM 6473  H HE22 . GLN A 1 21 ? 23.000  8.555   14.218 1.00 10.00 ? 12 GLN A HE22 7  
ATOM 6474  N N    . GLU A 1 22 ? 20.019  9.820   9.031  1.00 10.00 ? 13 GLU A N    7  
ATOM 6475  C CA   . GLU A 1 22 ? 19.329  10.349  7.838  1.00 10.00 ? 13 GLU A CA   7  
ATOM 6476  C C    . GLU A 1 22 ? 17.844  10.666  8.124  1.00 10.00 ? 13 GLU A C    7  
ATOM 6477  O O    . GLU A 1 22 ? 17.307  10.324  9.182  1.00 10.00 ? 13 GLU A O    7  
ATOM 6478  C CB   . GLU A 1 22 ? 19.445  9.353   6.663  1.00 10.00 ? 13 GLU A CB   7  
ATOM 6479  C CG   . GLU A 1 22 ? 20.887  9.169   6.162  1.00 10.00 ? 13 GLU A CG   7  
ATOM 6480  C CD   . GLU A 1 22 ? 20.918  8.370   4.846  1.00 10.00 ? 13 GLU A CD   7  
ATOM 6481  O OE1  . GLU A 1 22 ? 21.012  7.119   4.883  1.00 10.00 ? 13 GLU A OE1  7  
ATOM 6482  O OE2  . GLU A 1 22 ? 20.864  8.987   3.753  1.00 10.00 ? 13 GLU A OE2  7  
ATOM 6483  H H    . GLU A 1 22 ? 19.503  9.179   9.616  1.00 10.00 ? 13 GLU A H    7  
ATOM 6484  H HA   . GLU A 1 22 ? 19.793  11.287  7.532  1.00 10.00 ? 13 GLU A HA   7  
ATOM 6485  H HB2  . GLU A 1 22 ? 19.038  8.388   6.963  1.00 10.00 ? 13 GLU A HB2  7  
ATOM 6486  H HB3  . GLU A 1 22 ? 18.849  9.730   5.831  1.00 10.00 ? 13 GLU A HB3  7  
ATOM 6487  H HG2  . GLU A 1 22 ? 21.334  10.148  5.996  1.00 10.00 ? 13 GLU A HG2  7  
ATOM 6488  H HG3  . GLU A 1 22 ? 21.475  8.651   6.920  1.00 10.00 ? 13 GLU A HG3  7  
ATOM 6489  N N    . GLN A 1 23 ? 17.157  11.307  7.170  1.00 10.00 ? 14 GLN A N    7  
ATOM 6490  C CA   . GLN A 1 23 ? 15.719  11.628  7.252  1.00 10.00 ? 14 GLN A CA   7  
ATOM 6491  C C    . GLN A 1 23 ? 14.806  10.381  7.284  1.00 10.00 ? 14 GLN A C    7  
ATOM 6492  O O    . GLN A 1 23 ? 13.648  10.471  7.699  1.00 10.00 ? 14 GLN A O    7  
ATOM 6493  C CB   . GLN A 1 23 ? 15.324  12.543  6.078  1.00 10.00 ? 14 GLN A CB   7  
ATOM 6494  C CG   . GLN A 1 23 ? 16.049  13.900  6.064  1.00 10.00 ? 14 GLN A CG   7  
ATOM 6495  C CD   . GLN A 1 23 ? 15.794  14.758  7.308  1.00 10.00 ? 14 GLN A CD   7  
ATOM 6496  O OE1  . GLN A 1 23 ? 14.681  14.878  7.812  1.00 10.00 ? 14 GLN A OE1  7  
ATOM 6497  N NE2  . GLN A 1 23 ? 16.811  15.390  7.858  1.00 10.00 ? 14 GLN A NE2  7  
ATOM 6498  H H    . GLN A 1 23 ? 17.641  11.553  6.319  1.00 10.00 ? 14 GLN A H    7  
ATOM 6499  H HA   . GLN A 1 23 ? 15.540  12.163  8.185  1.00 10.00 ? 14 GLN A HA   7  
ATOM 6500  H HB2  . GLN A 1 23 ? 15.534  12.025  5.142  1.00 10.00 ? 14 GLN A HB2  7  
ATOM 6501  H HB3  . GLN A 1 23 ? 14.251  12.732  6.116  1.00 10.00 ? 14 GLN A HB3  7  
ATOM 6502  H HG2  . GLN A 1 23 ? 17.121  13.733  5.953  1.00 10.00 ? 14 GLN A HG2  7  
ATOM 6503  H HG3  . GLN A 1 23 ? 15.723  14.466  5.191  1.00 10.00 ? 14 GLN A HG3  7  
ATOM 6504  H HE21 . GLN A 1 23 ? 16.642  15.958  8.676  1.00 10.00 ? 14 GLN A HE21 7  
ATOM 6505  H HE22 . GLN A 1 23 ? 17.737  15.307  7.465  1.00 10.00 ? 14 GLN A HE22 7  
ATOM 6506  N N    . ASP A 1 24 ? 15.325  9.213   6.881  1.00 10.00 ? 15 ASP A N    7  
ATOM 6507  C CA   . ASP A 1 24 ? 14.645  7.914   6.931  1.00 10.00 ? 15 ASP A CA   7  
ATOM 6508  C C    . ASP A 1 24 ? 15.119  7.056   8.124  1.00 10.00 ? 15 ASP A C    7  
ATOM 6509  O O    . ASP A 1 24 ? 15.036  5.831   8.072  1.00 10.00 ? 15 ASP A O    7  
ATOM 6510  C CB   . ASP A 1 24 ? 14.819  7.180   5.588  1.00 10.00 ? 15 ASP A CB   7  
ATOM 6511  C CG   . ASP A 1 24 ? 14.228  7.970   4.409  1.00 10.00 ? 15 ASP A CG   7  
ATOM 6512  O OD1  . ASP A 1 24 ? 12.983  8.037   4.283  1.00 10.00 ? 15 ASP A OD1  7  
ATOM 6513  O OD2  . ASP A 1 24 ? 15.007  8.502   3.581  1.00 10.00 ? 15 ASP A OD2  7  
ATOM 6514  H H    . ASP A 1 24 ? 16.267  9.224   6.516  1.00 10.00 ? 15 ASP A H    7  
ATOM 6515  H HA   . ASP A 1 24 ? 13.577  8.079   7.075  1.00 10.00 ? 15 ASP A HA   7  
ATOM 6516  H HB2  . ASP A 1 24 ? 15.880  6.992   5.419  1.00 10.00 ? 15 ASP A HB2  7  
ATOM 6517  H HB3  . ASP A 1 24 ? 14.316  6.215   5.640  1.00 10.00 ? 15 ASP A HB3  7  
ATOM 6518  N N    . GLU A 1 25 ? 15.620  7.669   9.206  1.00 10.00 ? 16 GLU A N    7  
ATOM 6519  C CA   . GLU A 1 25 ? 16.012  7.000   10.462 1.00 10.00 ? 16 GLU A CA   7  
ATOM 6520  C C    . GLU A 1 25 ? 15.286  7.575   11.702 1.00 10.00 ? 16 GLU A C    7  
ATOM 6521  O O    . GLU A 1 25 ? 14.735  8.679   11.675 1.00 10.00 ? 16 GLU A O    7  
ATOM 6522  C CB   . GLU A 1 25 ? 17.537  7.030   10.658 1.00 10.00 ? 16 GLU A CB   7  
ATOM 6523  C CG   . GLU A 1 25 ? 18.258  6.012   9.762  1.00 10.00 ? 16 GLU A CG   7  
ATOM 6524  C CD   . GLU A 1 25 ? 19.771  5.960   10.038 1.00 10.00 ? 16 GLU A CD   7  
ATOM 6525  O OE1  . GLU A 1 25 ? 20.555  5.828   9.067  1.00 10.00 ? 16 GLU A OE1  7  
ATOM 6526  O OE2  . GLU A 1 25 ? 20.179  6.050   11.221 1.00 10.00 ? 16 GLU A OE2  7  
ATOM 6527  H H    . GLU A 1 25 ? 15.712  8.675   9.169  1.00 10.00 ? 16 GLU A H    7  
ATOM 6528  H HA   . GLU A 1 25 ? 15.738  5.946   10.414 1.00 10.00 ? 16 GLU A HA   7  
ATOM 6529  H HB2  . GLU A 1 25 ? 17.925  8.030   10.468 1.00 10.00 ? 16 GLU A HB2  7  
ATOM 6530  H HB3  . GLU A 1 25 ? 17.747  6.771   11.696 1.00 10.00 ? 16 GLU A HB3  7  
ATOM 6531  H HG2  . GLU A 1 25 ? 17.850  5.020   9.960  1.00 10.00 ? 16 GLU A HG2  7  
ATOM 6532  H HG3  . GLU A 1 25 ? 18.074  6.267   8.719  1.00 10.00 ? 16 GLU A HG3  7  
ATOM 6533  N N    . LEU A 1 26 ? 15.300  6.810   12.802 1.00 10.00 ? 17 LEU A N    7  
ATOM 6534  C CA   . LEU A 1 26 ? 14.627  7.098   14.083 1.00 10.00 ? 17 LEU A CA   7  
ATOM 6535  C C    . LEU A 1 26 ? 15.643  7.286   15.224 1.00 10.00 ? 17 LEU A C    7  
ATOM 6536  O O    . LEU A 1 26 ? 16.816  6.935   15.098 1.00 10.00 ? 17 LEU A O    7  
ATOM 6537  C CB   . LEU A 1 26 ? 13.652  5.940   14.392 1.00 10.00 ? 17 LEU A CB   7  
ATOM 6538  C CG   . LEU A 1 26 ? 12.537  5.740   13.352 1.00 10.00 ? 17 LEU A CG   7  
ATOM 6539  C CD1  . LEU A 1 26 ? 11.604  4.620   13.801 1.00 10.00 ? 17 LEU A CD1  7  
ATOM 6540  C CD2  . LEU A 1 26 ? 11.699  7.003   13.150 1.00 10.00 ? 17 LEU A CD2  7  
ATOM 6541  H H    . LEU A 1 26 ? 15.805  5.937   12.749 1.00 10.00 ? 17 LEU A H    7  
ATOM 6542  H HA   . LEU A 1 26 ? 14.043  8.017   14.034 1.00 10.00 ? 17 LEU A HA   7  
ATOM 6543  H HB2  . LEU A 1 26 ? 14.222  5.015   14.481 1.00 10.00 ? 17 LEU A HB2  7  
ATOM 6544  H HB3  . LEU A 1 26 ? 13.189  6.126   15.361 1.00 10.00 ? 17 LEU A HB3  7  
ATOM 6545  H HG   . LEU A 1 26 ? 12.975  5.458   12.394 1.00 10.00 ? 17 LEU A HG   7  
ATOM 6546  H HD11 . LEU A 1 26 ? 12.173  3.704   13.957 1.00 10.00 ? 17 LEU A HD11 7  
ATOM 6547  H HD12 . LEU A 1 26 ? 11.094  4.897   14.724 1.00 10.00 ? 17 LEU A HD12 7  
ATOM 6548  H HD13 . LEU A 1 26 ? 10.854  4.445   13.030 1.00 10.00 ? 17 LEU A HD13 7  
ATOM 6549  H HD21 . LEU A 1 26 ? 11.354  7.393   14.108 1.00 10.00 ? 17 LEU A HD21 7  
ATOM 6550  H HD22 . LEU A 1 26 ? 12.287  7.766   12.641 1.00 10.00 ? 17 LEU A HD22 7  
ATOM 6551  H HD23 . LEU A 1 26 ? 10.833  6.766   12.532 1.00 10.00 ? 17 LEU A HD23 7  
ATOM 6552  N N    . SER A 1 27 ? 15.187  7.827   16.355 1.00 10.00 ? 18 SER A N    7  
ATOM 6553  C CA   . SER A 1 27 ? 16.010  8.110   17.543 1.00 10.00 ? 18 SER A CA   7  
ATOM 6554  C C    . SER A 1 27 ? 15.225  7.817   18.821 1.00 10.00 ? 18 SER A C    7  
ATOM 6555  O O    . SER A 1 27 ? 14.088  8.267   18.967 1.00 10.00 ? 18 SER A O    7  
ATOM 6556  C CB   . SER A 1 27 ? 16.488  9.571   17.536 1.00 10.00 ? 18 SER A CB   7  
ATOM 6557  O OG   . SER A 1 27 ? 15.419  10.496  17.388 1.00 10.00 ? 18 SER A OG   7  
ATOM 6558  H H    . SER A 1 27 ? 14.212  8.088   16.406 1.00 10.00 ? 18 SER A H    7  
ATOM 6559  H HA   . SER A 1 27 ? 16.887  7.463   17.534 1.00 10.00 ? 18 SER A HA   7  
ATOM 6560  H HB2  . SER A 1 27 ? 17.022  9.776   18.464 1.00 10.00 ? 18 SER A HB2  7  
ATOM 6561  H HB3  . SER A 1 27 ? 17.182  9.714   16.706 1.00 10.00 ? 18 SER A HB3  7  
ATOM 6562  H HG   . SER A 1 27 ? 14.757  10.294  18.053 1.00 10.00 ? 18 SER A HG   7  
ATOM 6563  N N    . PHE A 1 28 ? 15.833  7.083   19.751 1.00 10.00 ? 19 PHE A N    7  
ATOM 6564  C CA   . PHE A 1 28 ? 15.198  6.615   20.985 1.00 10.00 ? 19 PHE A CA   7  
ATOM 6565  C C    . PHE A 1 28 ? 16.214  6.407   22.120 1.00 10.00 ? 19 PHE A C    7  
ATOM 6566  O O    . PHE A 1 28 ? 17.428  6.447   21.906 1.00 10.00 ? 19 PHE A O    7  
ATOM 6567  C CB   . PHE A 1 28 ? 14.407  5.326   20.690 1.00 10.00 ? 19 PHE A CB   7  
ATOM 6568  C CG   . PHE A 1 28 ? 15.155  4.222   19.959 1.00 10.00 ? 19 PHE A CG   7  
ATOM 6569  C CD1  . PHE A 1 28 ? 16.032  3.368   20.656 1.00 10.00 ? 19 PHE A CD1  7  
ATOM 6570  C CD2  . PHE A 1 28 ? 14.930  4.012   18.584 1.00 10.00 ? 19 PHE A CD2  7  
ATOM 6571  C CE1  . PHE A 1 28 ? 16.663  2.304   19.990 1.00 10.00 ? 19 PHE A CE1  7  
ATOM 6572  C CE2  . PHE A 1 28 ? 15.571  2.952   17.917 1.00 10.00 ? 19 PHE A CE2  7  
ATOM 6573  C CZ   . PHE A 1 28 ? 16.430  2.090   18.620 1.00 10.00 ? 19 PHE A CZ   7  
ATOM 6574  H H    . PHE A 1 28 ? 16.802  6.834   19.611 1.00 10.00 ? 19 PHE A H    7  
ATOM 6575  H HA   . PHE A 1 28 ? 14.486  7.368   21.322 1.00 10.00 ? 19 PHE A HA   7  
ATOM 6576  H HB2  . PHE A 1 28 ? 14.025  4.916   21.626 1.00 10.00 ? 19 PHE A HB2  7  
ATOM 6577  H HB3  . PHE A 1 28 ? 13.532  5.594   20.097 1.00 10.00 ? 19 PHE A HB3  7  
ATOM 6578  H HD1  . PHE A 1 28 ? 16.206  3.515   21.712 1.00 10.00 ? 19 PHE A HD1  7  
ATOM 6579  H HD2  . PHE A 1 28 ? 14.253  4.655   18.042 1.00 10.00 ? 19 PHE A HD2  7  
ATOM 6580  H HE1  . PHE A 1 28 ? 17.328  1.648   20.534 1.00 10.00 ? 19 PHE A HE1  7  
ATOM 6581  H HE2  . PHE A 1 28 ? 15.385  2.789   16.865 1.00 10.00 ? 19 PHE A HE2  7  
ATOM 6582  H HZ   . PHE A 1 28 ? 16.913  1.268   18.112 1.00 10.00 ? 19 PHE A HZ   7  
ATOM 6583  N N    . LYS A 1 29 ? 15.720  6.159   23.335 1.00 10.00 ? 20 LYS A N    7  
ATOM 6584  C CA   . LYS A 1 29 ? 16.526  5.915   24.543 1.00 10.00 ? 20 LYS A CA   7  
ATOM 6585  C C    . LYS A 1 29 ? 16.303  4.506   25.099 1.00 10.00 ? 20 LYS A C    7  
ATOM 6586  O O    . LYS A 1 29 ? 15.327  3.835   24.760 1.00 10.00 ? 20 LYS A O    7  
ATOM 6587  C CB   . LYS A 1 29 ? 16.197  6.976   25.614 1.00 10.00 ? 20 LYS A CB   7  
ATOM 6588  C CG   . LYS A 1 29 ? 16.548  8.419   25.221 1.00 10.00 ? 20 LYS A CG   7  
ATOM 6589  C CD   . LYS A 1 29 ? 18.040  8.635   24.922 1.00 10.00 ? 20 LYS A CD   7  
ATOM 6590  C CE   . LYS A 1 29 ? 18.414  10.120  24.831 1.00 10.00 ? 20 LYS A CE   7  
ATOM 6591  N NZ   . LYS A 1 29 ? 17.808  10.799  23.654 1.00 10.00 ? 20 LYS A NZ   7  
ATOM 6592  H H    . LYS A 1 29 ? 14.715  6.117   23.431 1.00 10.00 ? 20 LYS A H    7  
ATOM 6593  H HA   . LYS A 1 29 ? 17.587  5.991   24.305 1.00 10.00 ? 20 LYS A HA   7  
ATOM 6594  H HB2  . LYS A 1 29 ? 15.133  6.930   25.849 1.00 10.00 ? 20 LYS A HB2  7  
ATOM 6595  H HB3  . LYS A 1 29 ? 16.744  6.743   26.528 1.00 10.00 ? 20 LYS A HB3  7  
ATOM 6596  H HG2  . LYS A 1 29 ? 15.952  8.711   24.356 1.00 10.00 ? 20 LYS A HG2  7  
ATOM 6597  H HG3  . LYS A 1 29 ? 16.267  9.058   26.058 1.00 10.00 ? 20 LYS A HG3  7  
ATOM 6598  H HD2  . LYS A 1 29 ? 18.622  8.191   25.729 1.00 10.00 ? 20 LYS A HD2  7  
ATOM 6599  H HD3  . LYS A 1 29 ? 18.310  8.137   23.991 1.00 10.00 ? 20 LYS A HD3  7  
ATOM 6600  H HE2  . LYS A 1 29 ? 18.100  10.615  25.751 1.00 10.00 ? 20 LYS A HE2  7  
ATOM 6601  H HE3  . LYS A 1 29 ? 19.500  10.191  24.773 1.00 10.00 ? 20 LYS A HE3  7  
ATOM 6602  H HZ1  . LYS A 1 29 ? 16.799  10.782  23.693 1.00 10.00 ? 20 LYS A HZ1  7  
ATOM 6603  H HZ2  . LYS A 1 29 ? 18.088  11.769  23.613 1.00 10.00 ? 20 LYS A HZ2  7  
ATOM 6604  H HZ3  . LYS A 1 29 ? 18.102  10.372  22.788 1.00 10.00 ? 20 LYS A HZ3  7  
ATOM 6605  N N    . ALA A 1 30 ? 17.215  4.065   25.962 1.00 10.00 ? 21 ALA A N    7  
ATOM 6606  C CA   . ALA A 1 30 ? 17.104  2.793   26.681 1.00 10.00 ? 21 ALA A CA   7  
ATOM 6607  C C    . ALA A 1 30 ? 15.761  2.706   27.442 1.00 10.00 ? 21 ALA A C    7  
ATOM 6608  O O    . ALA A 1 30 ? 15.473  3.531   28.315 1.00 10.00 ? 21 ALA A O    7  
ATOM 6609  C CB   . ALA A 1 30 ? 18.312  2.659   27.616 1.00 10.00 ? 21 ALA A CB   7  
ATOM 6610  H H    . ALA A 1 30 ? 17.992  4.676   26.170 1.00 10.00 ? 21 ALA A H    7  
ATOM 6611  H HA   . ALA A 1 30 ? 17.144  1.980   25.957 1.00 10.00 ? 21 ALA A HA   7  
ATOM 6612  H HB1  . ALA A 1 30 ? 18.305  1.675   28.084 1.00 10.00 ? 21 ALA A HB1  7  
ATOM 6613  H HB2  . ALA A 1 30 ? 19.235  2.780   27.049 1.00 10.00 ? 21 ALA A HB2  7  
ATOM 6614  H HB3  . ALA A 1 30 ? 18.274  3.420   28.396 1.00 10.00 ? 21 ALA A HB3  7  
ATOM 6615  N N    . GLY A 1 31 ? 14.924  1.728   27.086 1.00 10.00 ? 22 GLY A N    7  
ATOM 6616  C CA   . GLY A 1 31 ? 13.588  1.514   27.656 1.00 10.00 ? 22 GLY A CA   7  
ATOM 6617  C C    . GLY A 1 31 ? 12.432  2.192   26.901 1.00 10.00 ? 22 GLY A C    7  
ATOM 6618  O O    . GLY A 1 31 ? 11.294  2.110   27.368 1.00 10.00 ? 22 GLY A O    7  
ATOM 6619  H H    . GLY A 1 31 ? 15.230  1.068   26.385 1.00 10.00 ? 22 GLY A H    7  
ATOM 6620  H HA2  . GLY A 1 31 ? 13.387  0.443   27.651 1.00 10.00 ? 22 GLY A HA2  7  
ATOM 6621  H HA3  . GLY A 1 31 ? 13.569  1.856   28.692 1.00 10.00 ? 22 GLY A HA3  7  
ATOM 6622  N N    . ASP A 1 32 ? 12.667  2.856   25.761 1.00 10.00 ? 23 ASP A N    7  
ATOM 6623  C CA   . ASP A 1 32 ? 11.591  3.417   24.928 1.00 10.00 ? 23 ASP A CA   7  
ATOM 6624  C C    . ASP A 1 32 ? 10.815  2.307   24.181 1.00 10.00 ? 23 ASP A C    7  
ATOM 6625  O O    . ASP A 1 32 ? 11.236  1.146   24.131 1.00 10.00 ? 23 ASP A O    7  
ATOM 6626  C CB   . ASP A 1 32 ? 12.164  4.455   23.936 1.00 10.00 ? 23 ASP A CB   7  
ATOM 6627  C CG   . ASP A 1 32 ? 11.165  5.544   23.498 1.00 10.00 ? 23 ASP A CG   7  
ATOM 6628  O OD1  . ASP A 1 32 ? 9.969   5.493   23.877 1.00 10.00 ? 23 ASP A OD1  7  
ATOM 6629  O OD2  . ASP A 1 32 ? 11.603  6.494   22.801 1.00 10.00 ? 23 ASP A OD2  7  
ATOM 6630  H H    . ASP A 1 32 ? 13.612  2.906   25.408 1.00 10.00 ? 23 ASP A H    7  
ATOM 6631  H HA   . ASP A 1 32 ? 10.894  3.928   25.591 1.00 10.00 ? 23 ASP A HA   7  
ATOM 6632  H HB2  . ASP A 1 32 ? 13.007  4.961   24.405 1.00 10.00 ? 23 ASP A HB2  7  
ATOM 6633  H HB3  . ASP A 1 32 ? 12.527  3.938   23.048 1.00 10.00 ? 23 ASP A HB3  7  
ATOM 6634  N N    . GLU A 1 33 ? 9.693   2.667   23.563 1.00 10.00 ? 24 GLU A N    7  
ATOM 6635  C CA   . GLU A 1 33 ? 8.843   1.779   22.757 1.00 10.00 ? 24 GLU A CA   7  
ATOM 6636  C C    . GLU A 1 33 ? 8.836   2.207   21.284 1.00 10.00 ? 24 GLU A C    7  
ATOM 6637  O O    . GLU A 1 33 ? 8.785   3.398   20.960 1.00 10.00 ? 24 GLU A O    7  
ATOM 6638  C CB   . GLU A 1 33 ? 7.397   1.800   23.282 1.00 10.00 ? 24 GLU A CB   7  
ATOM 6639  C CG   . GLU A 1 33 ? 7.234   1.140   24.655 1.00 10.00 ? 24 GLU A CG   7  
ATOM 6640  C CD   . GLU A 1 33 ? 5.779   1.248   25.151 1.00 10.00 ? 24 GLU A CD   7  
ATOM 6641  O OE1  . GLU A 1 33 ? 5.475   2.157   25.965 1.00 10.00 ? 24 GLU A OE1  7  
ATOM 6642  O OE2  . GLU A 1 33 ? 4.927   0.423   24.741 1.00 10.00 ? 24 GLU A OE2  7  
ATOM 6643  H H    . GLU A 1 33 ? 9.449   3.646   23.588 1.00 10.00 ? 24 GLU A H    7  
ATOM 6644  H HA   . GLU A 1 33 ? 9.209   0.753   22.811 1.00 10.00 ? 24 GLU A HA   7  
ATOM 6645  H HB2  . GLU A 1 33 ? 7.053   2.833   23.341 1.00 10.00 ? 24 GLU A HB2  7  
ATOM 6646  H HB3  . GLU A 1 33 ? 6.768   1.268   22.570 1.00 10.00 ? 24 GLU A HB3  7  
ATOM 6647  H HG2  . GLU A 1 33 ? 7.503   0.087   24.571 1.00 10.00 ? 24 GLU A HG2  7  
ATOM 6648  H HG3  . GLU A 1 33 ? 7.903   1.615   25.372 1.00 10.00 ? 24 GLU A HG3  7  
ATOM 6649  N N    . LEU A 1 34 ? 8.849   1.221   20.387 1.00 10.00 ? 25 LEU A N    7  
ATOM 6650  C CA   . LEU A 1 34 ? 8.729   1.402   18.943 1.00 10.00 ? 25 LEU A CA   7  
ATOM 6651  C C    . LEU A 1 34 ? 7.997   0.205   18.301 1.00 10.00 ? 25 LEU A C    7  
ATOM 6652  O O    . LEU A 1 34 ? 7.731   -0.810  18.950 1.00 10.00 ? 25 LEU A O    7  
ATOM 6653  C CB   . LEU A 1 34 ? 10.093  1.772   18.315 1.00 10.00 ? 25 LEU A CB   7  
ATOM 6654  C CG   . LEU A 1 34 ? 11.253  0.768   18.445 1.00 10.00 ? 25 LEU A CG   7  
ATOM 6655  C CD1  . LEU A 1 34 ? 12.344  1.159   17.459 1.00 10.00 ? 25 LEU A CD1  7  
ATOM 6656  C CD2  . LEU A 1 34 ? 11.903  0.714   19.839 1.00 10.00 ? 25 LEU A CD2  7  
ATOM 6657  H H    . LEU A 1 34 ? 8.944   0.269   20.710 1.00 10.00 ? 25 LEU A H    7  
ATOM 6658  H HA   . LEU A 1 34 ? 8.081   2.261   18.771 1.00 10.00 ? 25 LEU A HA   7  
ATOM 6659  H HB2  . LEU A 1 34 ? 9.919   1.950   17.254 1.00 10.00 ? 25 LEU A HB2  7  
ATOM 6660  H HB3  . LEU A 1 34 ? 10.420  2.723   18.735 1.00 10.00 ? 25 LEU A HB3  7  
ATOM 6661  H HG   . LEU A 1 34 ? 10.888  -0.219  18.157 1.00 10.00 ? 25 LEU A HG   7  
ATOM 6662  H HD11 . LEU A 1 34 ? 11.943  1.166   16.447 1.00 10.00 ? 25 LEU A HD11 7  
ATOM 6663  H HD12 . LEU A 1 34 ? 12.718  2.154   17.706 1.00 10.00 ? 25 LEU A HD12 7  
ATOM 6664  H HD13 . LEU A 1 34 ? 13.164  0.441   17.505 1.00 10.00 ? 25 LEU A HD13 7  
ATOM 6665  H HD21 . LEU A 1 34 ? 12.807  0.107   19.805 1.00 10.00 ? 25 LEU A HD21 7  
ATOM 6666  H HD22 . LEU A 1 34 ? 12.166  1.719   20.170 1.00 10.00 ? 25 LEU A HD22 7  
ATOM 6667  H HD23 . LEU A 1 34 ? 11.227  0.266   20.567 1.00 10.00 ? 25 LEU A HD23 7  
ATOM 6668  N N    . THR A 1 35 ? 7.661   0.324   17.016 1.00 10.00 ? 26 THR A N    7  
ATOM 6669  C CA   . THR A 1 35 ? 6.820   -0.628  16.270 1.00 10.00 ? 26 THR A CA   7  
ATOM 6670  C C    . THR A 1 35 ? 7.505   -1.107  14.995 1.00 10.00 ? 26 THR A C    7  
ATOM 6671  O O    . THR A 1 35 ? 7.643   -0.327  14.059 1.00 10.00 ? 26 THR A O    7  
ATOM 6672  C CB   . THR A 1 35 ? 5.492   0.068   15.910 1.00 10.00 ? 26 THR A CB   7  
ATOM 6673  O OG1  . THR A 1 35 ? 4.891   0.618   17.061 1.00 10.00 ? 26 THR A OG1  7  
ATOM 6674  C CG2  . THR A 1 35 ? 4.474   -0.894  15.307 1.00 10.00 ? 26 THR A CG2  7  
ATOM 6675  H H    . THR A 1 35 ? 7.913   1.187   16.555 1.00 10.00 ? 26 THR A H    7  
ATOM 6676  H HA   . THR A 1 35 ? 6.594   -1.501  16.883 1.00 10.00 ? 26 THR A HA   7  
ATOM 6677  H HB   . THR A 1 35 ? 5.673   0.886   15.213 1.00 10.00 ? 26 THR A HB   7  
ATOM 6678  H HG1  . THR A 1 35 ? 5.414   1.381   17.315 1.00 10.00 ? 26 THR A HG1  7  
ATOM 6679  H HG21 . THR A 1 35 ? 4.835   -1.264  14.348 1.00 10.00 ? 26 THR A HG21 7  
ATOM 6680  H HG22 . THR A 1 35 ? 4.304   -1.730  15.986 1.00 10.00 ? 26 THR A HG22 7  
ATOM 6681  H HG23 . THR A 1 35 ? 3.531   -0.372  15.142 1.00 10.00 ? 26 THR A HG23 7  
ATOM 6682  N N    . LYS A 1 36 ? 7.928   -2.376  14.923 1.00 10.00 ? 27 LYS A N    7  
ATOM 6683  C CA   . LYS A 1 36 ? 8.537   -2.944  13.707 1.00 10.00 ? 27 LYS A CA   7  
ATOM 6684  C C    . LYS A 1 36 ? 7.499   -3.075  12.584 1.00 10.00 ? 27 LYS A C    7  
ATOM 6685  O O    . LYS A 1 36 ? 6.368   -3.500  12.832 1.00 10.00 ? 27 LYS A O    7  
ATOM 6686  C CB   . LYS A 1 36 ? 9.192   -4.296  14.047 1.00 10.00 ? 27 LYS A CB   7  
ATOM 6687  C CG   . LYS A 1 36 ? 10.141  -4.768  12.931 1.00 10.00 ? 27 LYS A CG   7  
ATOM 6688  C CD   . LYS A 1 36 ? 11.023  -5.952  13.353 1.00 10.00 ? 27 LYS A CD   7  
ATOM 6689  C CE   . LYS A 1 36 ? 10.212  -7.228  13.630 1.00 10.00 ? 27 LYS A CE   7  
ATOM 6690  N NZ   . LYS A 1 36 ? 11.094  -8.389  13.952 1.00 10.00 ? 27 LYS A NZ   7  
ATOM 6691  H H    . LYS A 1 36 ? 7.731   -3.008  15.685 1.00 10.00 ? 27 LYS A H    7  
ATOM 6692  H HA   . LYS A 1 36 ? 9.316   -2.260  13.370 1.00 10.00 ? 27 LYS A HA   7  
ATOM 6693  H HB2  . LYS A 1 36 ? 9.770   -4.191  14.965 1.00 10.00 ? 27 LYS A HB2  7  
ATOM 6694  H HB3  . LYS A 1 36 ? 8.420   -5.047  14.214 1.00 10.00 ? 27 LYS A HB3  7  
ATOM 6695  H HG2  . LYS A 1 36 ? 9.561   -5.048  12.051 1.00 10.00 ? 27 LYS A HG2  7  
ATOM 6696  H HG3  . LYS A 1 36 ? 10.801  -3.945  12.657 1.00 10.00 ? 27 LYS A HG3  7  
ATOM 6697  H HD2  . LYS A 1 36 ? 11.736  -6.144  12.552 1.00 10.00 ? 27 LYS A HD2  7  
ATOM 6698  H HD3  . LYS A 1 36 ? 11.590  -5.679  14.243 1.00 10.00 ? 27 LYS A HD3  7  
ATOM 6699  H HE2  . LYS A 1 36 ? 9.541   -7.034  14.467 1.00 10.00 ? 27 LYS A HE2  7  
ATOM 6700  H HE3  . LYS A 1 36 ? 9.605   -7.461  12.755 1.00 10.00 ? 27 LYS A HE3  7  
ATOM 6701  H HZ1  . LYS A 1 36 ? 11.695  -8.628  13.177 1.00 10.00 ? 27 LYS A HZ1  7  
ATOM 6702  H HZ2  . LYS A 1 36 ? 11.686  -8.199  14.749 1.00 10.00 ? 27 LYS A HZ2  7  
ATOM 6703  H HZ3  . LYS A 1 36 ? 10.550  -9.213  14.164 1.00 10.00 ? 27 LYS A HZ3  7  
ATOM 6704  N N    . MET A 1 37 ? 7.903   -2.733  11.361 1.00 10.00 ? 28 MET A N    7  
ATOM 6705  C CA   . MET A 1 37 ? 7.089   -2.761  10.128 1.00 10.00 ? 28 MET A CA   7  
ATOM 6706  C C    . MET A 1 37 ? 7.744   -3.572  9.000  1.00 10.00 ? 28 MET A C    7  
ATOM 6707  O O    . MET A 1 37 ? 7.056   -4.040  8.093  1.00 10.00 ? 28 MET A O    7  
ATOM 6708  C CB   . MET A 1 37 ? 6.813   -1.322  9.659  1.00 10.00 ? 28 MET A CB   7  
ATOM 6709  C CG   . MET A 1 37 ? 5.985   -0.510  10.664 1.00 10.00 ? 28 MET A CG   7  
ATOM 6710  S SD   . MET A 1 37 ? 5.852   1.260   10.281 1.00 10.00 ? 28 MET A SD   7  
ATOM 6711  C CE   . MET A 1 37 ? 4.881   1.199   8.749  1.00 10.00 ? 28 MET A CE   7  
ATOM 6712  H H    . MET A 1 37 ? 8.833   -2.348  11.272 1.00 10.00 ? 28 MET A H    7  
ATOM 6713  H HA   . MET A 1 37 ? 6.132   -3.246  10.319 1.00 10.00 ? 28 MET A HA   7  
ATOM 6714  H HB2  . MET A 1 37 ? 7.759   -0.811  9.481  1.00 10.00 ? 28 MET A HB2  7  
ATOM 6715  H HB3  . MET A 1 37 ? 6.272   -1.360  8.713  1.00 10.00 ? 28 MET A HB3  7  
ATOM 6716  H HG2  . MET A 1 37 ? 4.987   -0.941  10.729 1.00 10.00 ? 28 MET A HG2  7  
ATOM 6717  H HG3  . MET A 1 37 ? 6.446   -0.588  11.649 1.00 10.00 ? 28 MET A HG3  7  
ATOM 6718  H HE1  . MET A 1 37 ? 4.653   2.213   8.419  1.00 10.00 ? 28 MET A HE1  7  
ATOM 6719  H HE2  . MET A 1 37 ? 5.447   0.694   7.967  1.00 10.00 ? 28 MET A HE2  7  
ATOM 6720  H HE3  . MET A 1 37 ? 3.949   0.658   8.917  1.00 10.00 ? 28 MET A HE3  7  
ATOM 6721  N N    . GLU A 1 38 ? 9.056   -3.788  9.082  1.00 10.00 ? 29 GLU A N    7  
ATOM 6722  C CA   . GLU A 1 38 ? 9.850   -4.611  8.168  1.00 10.00 ? 29 GLU A CA   7  
ATOM 6723  C C    . GLU A 1 38 ? 11.016  -5.251  8.945  1.00 10.00 ? 29 GLU A C    7  
ATOM 6724  O O    . GLU A 1 38 ? 11.736  -4.570  9.686  1.00 10.00 ? 29 GLU A O    7  
ATOM 6725  C CB   . GLU A 1 38 ? 10.328  -3.715  7.024  1.00 10.00 ? 29 GLU A CB   7  
ATOM 6726  C CG   . GLU A 1 38 ? 11.204  -4.427  5.985  1.00 10.00 ? 29 GLU A CG   7  
ATOM 6727  C CD   . GLU A 1 38 ? 11.464  -3.513  4.771  1.00 10.00 ? 29 GLU A CD   7  
ATOM 6728  O OE1  . GLU A 1 38 ? 10.823  -3.715  3.710  1.00 10.00 ? 29 GLU A OE1  7  
ATOM 6729  O OE2  . GLU A 1 38 ? 12.309  -2.589  4.858  1.00 10.00 ? 29 GLU A OE2  7  
ATOM 6730  H H    . GLU A 1 38 ? 9.567   -3.297  9.802  1.00 10.00 ? 29 GLU A H    7  
ATOM 6731  H HA   . GLU A 1 38 ? 9.227   -5.405  7.754  1.00 10.00 ? 29 GLU A HA   7  
ATOM 6732  H HB2  . GLU A 1 38 ? 9.446   -3.318  6.519  1.00 10.00 ? 29 GLU A HB2  7  
ATOM 6733  H HB3  . GLU A 1 38 ? 10.877  -2.881  7.460  1.00 10.00 ? 29 GLU A HB3  7  
ATOM 6734  H HG2  . GLU A 1 38 ? 12.152  -4.710  6.444  1.00 10.00 ? 29 GLU A HG2  7  
ATOM 6735  H HG3  . GLU A 1 38 ? 10.700  -5.339  5.664  1.00 10.00 ? 29 GLU A HG3  7  
ATOM 6736  N N    . ASN A 1 39 ? 11.162  -6.572  8.799  1.00 10.00 ? 30 ASN A N    7  
ATOM 6737  C CA   . ASN A 1 39 ? 12.115  -7.400  9.546  1.00 10.00 ? 30 ASN A CA   7  
ATOM 6738  C C    . ASN A 1 39 ? 13.602  -7.193  9.158  1.00 10.00 ? 30 ASN A C    7  
ATOM 6739  O O    . ASN A 1 39 ? 13.923  -6.538  8.163  1.00 10.00 ? 30 ASN A O    7  
ATOM 6740  C CB   . ASN A 1 39 ? 11.668  -8.874  9.398  1.00 10.00 ? 30 ASN A CB   7  
ATOM 6741  C CG   . ASN A 1 39 ? 12.234  -9.790  10.470 1.00 10.00 ? 30 ASN A CG   7  
ATOM 6742  O OD1  . ASN A 1 39 ? 12.506  -9.378  11.592 1.00 10.00 ? 30 ASN A OD1  7  
ATOM 6743  N ND2  . ASN A 1 39 ? 12.442  -11.049 10.172 1.00 10.00 ? 30 ASN A ND2  7  
ATOM 6744  H H    . ASN A 1 39 ? 10.555  -7.040  8.142  1.00 10.00 ? 30 ASN A H    7  
ATOM 6745  H HA   . ASN A 1 39 ? 12.029  -7.123  10.597 1.00 10.00 ? 30 ASN A HA   7  
ATOM 6746  H HB2  . ASN A 1 39 ? 10.581  -8.938  9.465  1.00 10.00 ? 30 ASN A HB2  7  
ATOM 6747  H HB3  . ASN A 1 39 ? 11.974  -9.237  8.417  1.00 10.00 ? 30 ASN A HB3  7  
ATOM 6748  H HD21 . ASN A 1 39 ? 12.821  -11.659 10.881 1.00 10.00 ? 30 ASN A HD21 7  
ATOM 6749  H HD22 . ASN A 1 39 ? 12.221  -11.402 9.251  1.00 10.00 ? 30 ASN A HD22 7  
ATOM 6750  N N    . GLU A 1 40 ? 14.499  -7.784  9.954  1.00 10.00 ? 31 GLU A N    7  
ATOM 6751  C CA   . GLU A 1 40 ? 15.962  -7.674  9.844  1.00 10.00 ? 31 GLU A CA   7  
ATOM 6752  C C    . GLU A 1 40 ? 16.521  -7.972  8.433  1.00 10.00 ? 31 GLU A C    7  
ATOM 6753  O O    . GLU A 1 40 ? 16.355  -9.064  7.877  1.00 10.00 ? 31 GLU A O    7  
ATOM 6754  C CB   . GLU A 1 40 ? 16.607  -8.582  10.899 1.00 10.00 ? 31 GLU A CB   7  
ATOM 6755  C CG   . GLU A 1 40 ? 18.111  -8.376  11.049 1.00 10.00 ? 31 GLU A CG   7  
ATOM 6756  C CD   . GLU A 1 40 ? 18.717  -9.397  12.032 1.00 10.00 ? 31 GLU A CD   7  
ATOM 6757  O OE1  . GLU A 1 40 ? 18.898  -9.066  13.229 1.00 10.00 ? 31 GLU A OE1  7  
ATOM 6758  O OE2  . GLU A 1 40 ? 19.026  -10.540 11.615 1.00 10.00 ? 31 GLU A OE2  7  
ATOM 6759  H H    . GLU A 1 40 ? 14.141  -8.314  10.736 1.00 10.00 ? 31 GLU A H    7  
ATOM 6760  H HA   . GLU A 1 40 ? 16.229  -6.648  10.100 1.00 10.00 ? 31 GLU A HA   7  
ATOM 6761  H HB2  . GLU A 1 40 ? 16.160  -8.360  11.868 1.00 10.00 ? 31 GLU A HB2  7  
ATOM 6762  H HB3  . GLU A 1 40 ? 16.418  -9.624  10.641 1.00 10.00 ? 31 GLU A HB3  7  
ATOM 6763  H HG2  . GLU A 1 40 ? 18.593  -8.481  10.078 1.00 10.00 ? 31 GLU A HG2  7  
ATOM 6764  H HG3  . GLU A 1 40 ? 18.276  -7.360  11.405 1.00 10.00 ? 31 GLU A HG3  7  
ATOM 6765  N N    . ASP A 1 41 ? 17.202  -6.975  7.868  1.00 10.00 ? 32 ASP A N    7  
ATOM 6766  C CA   . ASP A 1 41 ? 17.901  -7.012  6.577  1.00 10.00 ? 32 ASP A CA   7  
ATOM 6767  C C    . ASP A 1 41 ? 19.261  -7.748  6.651  1.00 10.00 ? 32 ASP A C    7  
ATOM 6768  O O    . ASP A 1 41 ? 19.744  -8.137  7.719  1.00 10.00 ? 32 ASP A O    7  
ATOM 6769  C CB   . ASP A 1 41 ? 18.098  -5.558  6.101  1.00 10.00 ? 32 ASP A CB   7  
ATOM 6770  C CG   . ASP A 1 41 ? 18.546  -5.406  4.636  1.00 10.00 ? 32 ASP A CG   7  
ATOM 6771  O OD1  . ASP A 1 41 ? 19.264  -4.425  4.329  1.00 10.00 ? 32 ASP A OD1  7  
ATOM 6772  O OD2  . ASP A 1 41 ? 18.212  -6.274  3.800  1.00 10.00 ? 32 ASP A OD2  7  
ATOM 6773  H H    . ASP A 1 41 ? 17.218  -6.105  8.381  1.00 10.00 ? 32 ASP A H    7  
ATOM 6774  H HA   . ASP A 1 41 ? 17.273  -7.532  5.855  1.00 10.00 ? 32 ASP A HA   7  
ATOM 6775  H HB2  . ASP A 1 41 ? 17.158  -5.019  6.216  1.00 10.00 ? 32 ASP A HB2  7  
ATOM 6776  H HB3  . ASP A 1 41 ? 18.848  -5.094  6.743  1.00 10.00 ? 32 ASP A HB3  7  
ATOM 6777  N N    . GLU A 1 42 ? 19.931  -7.876  5.506  1.00 10.00 ? 33 GLU A N    7  
ATOM 6778  C CA   . GLU A 1 42 ? 21.256  -8.501  5.330  1.00 10.00 ? 33 GLU A CA   7  
ATOM 6779  C C    . GLU A 1 42 ? 22.401  -7.848  6.139  1.00 10.00 ? 33 GLU A C    7  
ATOM 6780  O O    . GLU A 1 42 ? 23.471  -8.444  6.274  1.00 10.00 ? 33 GLU A O    7  
ATOM 6781  C CB   . GLU A 1 42 ? 21.619  -8.503  3.832  1.00 10.00 ? 33 GLU A CB   7  
ATOM 6782  C CG   . GLU A 1 42 ? 20.683  -9.345  2.952  1.00 10.00 ? 33 GLU A CG   7  
ATOM 6783  C CD   . GLU A 1 42 ? 20.757  -10.845 3.295  1.00 10.00 ? 33 GLU A CD   7  
ATOM 6784  O OE1  . GLU A 1 42 ? 21.717  -11.525 2.854  1.00 10.00 ? 33 GLU A OE1  7  
ATOM 6785  O OE2  . GLU A 1 42 ? 19.856  -11.362 4.001  1.00 10.00 ? 33 GLU A OE2  7  
ATOM 6786  H H    . GLU A 1 42 ? 19.480  -7.480  4.694  1.00 10.00 ? 33 GLU A H    7  
ATOM 6787  H HA   . GLU A 1 42 ? 21.192  -9.535  5.670  1.00 10.00 ? 33 GLU A HA   7  
ATOM 6788  H HB2  . GLU A 1 42 ? 21.610  -7.474  3.473  1.00 10.00 ? 33 GLU A HB2  7  
ATOM 6789  H HB3  . GLU A 1 42 ? 22.630  -8.890  3.707  1.00 10.00 ? 33 GLU A HB3  7  
ATOM 6790  H HG2  . GLU A 1 42 ? 19.659  -8.985  3.050  1.00 10.00 ? 33 GLU A HG2  7  
ATOM 6791  H HG3  . GLU A 1 42 ? 20.971  -9.200  1.911  1.00 10.00 ? 33 GLU A HG3  7  
ATOM 6792  N N    . GLN A 1 43 ? 22.180  -6.650  6.701  1.00 10.00 ? 34 GLN A N    7  
ATOM 6793  C CA   . GLN A 1 43 ? 23.146  -5.896  7.519  1.00 10.00 ? 34 GLN A CA   7  
ATOM 6794  C C    . GLN A 1 43 ? 22.646  -5.639  8.960  1.00 10.00 ? 34 GLN A C    7  
ATOM 6795  O O    . GLN A 1 43 ? 23.262  -4.869  9.702  1.00 10.00 ? 34 GLN A O    7  
ATOM 6796  C CB   . GLN A 1 43 ? 23.519  -4.587  6.794  1.00 10.00 ? 34 GLN A CB   7  
ATOM 6797  C CG   . GLN A 1 43 ? 24.095  -4.806  5.393  1.00 10.00 ? 34 GLN A CG   7  
ATOM 6798  C CD   . GLN A 1 43 ? 24.690  -3.525  4.812  1.00 10.00 ? 34 GLN A CD   7  
ATOM 6799  O OE1  . GLN A 1 43 ? 25.827  -3.158  5.080  1.00 10.00 ? 34 GLN A OE1  7  
ATOM 6800  N NE2  . GLN A 1 43 ? 23.952  -2.791  4.003  1.00 10.00 ? 34 GLN A NE2  7  
ATOM 6801  H H    . GLN A 1 43 ? 21.291  -6.210  6.510  1.00 10.00 ? 34 GLN A H    7  
ATOM 6802  H HA   . GLN A 1 43 ? 24.056  -6.487  7.624  1.00 10.00 ? 34 GLN A HA   7  
ATOM 6803  H HB2  . GLN A 1 43 ? 22.634  -3.959  6.698  1.00 10.00 ? 34 GLN A HB2  7  
ATOM 6804  H HB3  . GLN A 1 43 ? 24.263  -4.053  7.386  1.00 10.00 ? 34 GLN A HB3  7  
ATOM 6805  H HG2  . GLN A 1 43 ? 24.873  -5.568  5.441  1.00 10.00 ? 34 GLN A HG2  7  
ATOM 6806  H HG3  . GLN A 1 43 ? 23.293  -5.156  4.742  1.00 10.00 ? 34 GLN A HG3  7  
ATOM 6807  H HE21 . GLN A 1 43 ? 24.351  -1.945  3.622  1.00 10.00 ? 34 GLN A HE21 7  
ATOM 6808  H HE22 . GLN A 1 43 ? 23.012  -3.076  3.770  1.00 10.00 ? 34 GLN A HE22 7  
ATOM 6809  N N    . GLY A 1 44 ? 21.531  -6.263  9.369  1.00 10.00 ? 35 GLY A N    7  
ATOM 6810  C CA   . GLY A 1 44 ? 20.995  -6.177  10.736 1.00 10.00 ? 35 GLY A CA   7  
ATOM 6811  C C    . GLY A 1 44 ? 20.126  -4.943  11.023 1.00 10.00 ? 35 GLY A C    7  
ATOM 6812  O O    . GLY A 1 44 ? 20.012  -4.527  12.177 1.00 10.00 ? 35 GLY A O    7  
ATOM 6813  H H    . GLY A 1 44 ? 21.090  -6.913  8.733  1.00 10.00 ? 35 GLY A H    7  
ATOM 6814  H HA2  . GLY A 1 44 ? 20.377  -7.055  10.919 1.00 10.00 ? 35 GLY A HA2  7  
ATOM 6815  H HA3  . GLY A 1 44 ? 21.813  -6.198  11.457 1.00 10.00 ? 35 GLY A HA3  7  
ATOM 6816  N N    . TRP A 1 45 ? 19.510  -4.356  9.992  1.00 10.00 ? 36 TRP A N    7  
ATOM 6817  C CA   . TRP A 1 45 ? 18.610  -3.196  10.115 1.00 10.00 ? 36 TRP A CA   7  
ATOM 6818  C C    . TRP A 1 45 ? 17.137  -3.594  9.969  1.00 10.00 ? 36 TRP A C    7  
ATOM 6819  O O    . TRP A 1 45 ? 16.799  -4.493  9.202  1.00 10.00 ? 36 TRP A O    7  
ATOM 6820  C CB   . TRP A 1 45 ? 18.952  -2.156  9.036  1.00 10.00 ? 36 TRP A CB   7  
ATOM 6821  C CG   . TRP A 1 45 ? 20.282  -1.482  9.183  1.00 10.00 ? 36 TRP A CG   7  
ATOM 6822  C CD1  . TRP A 1 45 ? 21.466  -1.952  8.729  1.00 10.00 ? 36 TRP A CD1  7  
ATOM 6823  C CD2  . TRP A 1 45 ? 20.580  -0.201  9.822  1.00 10.00 ? 36 TRP A CD2  7  
ATOM 6824  N NE1  . TRP A 1 45 ? 22.477  -1.070  9.064  1.00 10.00 ? 36 TRP A NE1  7  
ATOM 6825  C CE2  . TRP A 1 45 ? 21.986  0.029   9.735  1.00 10.00 ? 36 TRP A CE2  7  
ATOM 6826  C CE3  . TRP A 1 45 ? 19.801  0.794   10.449 1.00 10.00 ? 36 TRP A CE3  7  
ATOM 6827  C CZ2  . TRP A 1 45 ? 22.590  1.181   10.260 1.00 10.00 ? 36 TRP A CZ2  7  
ATOM 6828  C CZ3  . TRP A 1 45 ? 20.396  1.956   10.978 1.00 10.00 ? 36 TRP A CZ3  7  
ATOM 6829  C CH2  . TRP A 1 45 ? 21.787  2.151   10.883 1.00 10.00 ? 36 TRP A CH2  7  
ATOM 6830  H H    . TRP A 1 45 ? 19.643  -4.752  9.074  1.00 10.00 ? 36 TRP A H    7  
ATOM 6831  H HA   . TRP A 1 45 ? 18.736  -2.721  11.088 1.00 10.00 ? 36 TRP A HA   7  
ATOM 6832  H HB2  . TRP A 1 45 ? 18.898  -2.621  8.052  1.00 10.00 ? 36 TRP A HB2  7  
ATOM 6833  H HB3  . TRP A 1 45 ? 18.186  -1.381  9.065  1.00 10.00 ? 36 TRP A HB3  7  
ATOM 6834  H HD1  . TRP A 1 45 ? 21.596  -2.880  8.194  1.00 10.00 ? 36 TRP A HD1  7  
ATOM 6835  H HE1  . TRP A 1 45 ? 23.449  -1.219  8.833  1.00 10.00 ? 36 TRP A HE1  7  
ATOM 6836  H HE3  . TRP A 1 45 ? 18.733  0.654   10.515 1.00 10.00 ? 36 TRP A HE3  7  
ATOM 6837  H HZ2  . TRP A 1 45 ? 23.658  1.320   10.176 1.00 10.00 ? 36 TRP A HZ2  7  
ATOM 6838  H HZ3  . TRP A 1 45 ? 19.783  2.710   11.450 1.00 10.00 ? 36 TRP A HZ3  7  
ATOM 6839  H HH2  . TRP A 1 45 ? 22.239  3.046   11.284 1.00 10.00 ? 36 TRP A HH2  7  
ATOM 6840  N N    . CYS A 1 46 ? 16.259  -2.886  10.672 1.00 10.00 ? 37 CYS A N    7  
ATOM 6841  C CA   . CYS A 1 46 ? 14.801  -2.995  10.597 1.00 10.00 ? 37 CYS A CA   7  
ATOM 6842  C C    . CYS A 1 46 ? 14.215  -1.636  10.218 1.00 10.00 ? 37 CYS A C    7  
ATOM 6843  O O    . CYS A 1 46 ? 14.889  -0.615  10.353 1.00 10.00 ? 37 CYS A O    7  
ATOM 6844  C CB   . CYS A 1 46 ? 14.229  -3.373  11.970 1.00 10.00 ? 37 CYS A CB   7  
ATOM 6845  S SG   . CYS A 1 46 ? 14.548  -5.120  12.337 1.00 10.00 ? 37 CYS A SG   7  
ATOM 6846  H H    . CYS A 1 46 ? 16.616  -2.145  11.260 1.00 10.00 ? 37 CYS A H    7  
ATOM 6847  H HA   . CYS A 1 46 ? 14.488  -3.726  9.849  1.00 10.00 ? 37 CYS A HA   7  
ATOM 6848  H HB2  . CYS A 1 46 ? 14.677  -2.731  12.729 1.00 10.00 ? 37 CYS A HB2  7  
ATOM 6849  H HB3  . CYS A 1 46 ? 13.156  -3.183  11.979 1.00 10.00 ? 37 CYS A HB3  7  
ATOM 6850  H HG   . CYS A 1 46 ? 15.878  -5.050  12.222 1.00 10.00 ? 37 CYS A HG   7  
ATOM 6851  N N    . LYS A 1 47 ? 12.943  -1.614  9.808  1.00 10.00 ? 38 LYS A N    7  
ATOM 6852  C CA   . LYS A 1 47 ? 12.195  -0.379  9.552  1.00 10.00 ? 38 LYS A CA   7  
ATOM 6853  C C    . LYS A 1 47 ? 10.909  -0.424  10.364 1.00 10.00 ? 38 LYS A C    7  
ATOM 6854  O O    . LYS A 1 47 ? 10.218  -1.442  10.390 1.00 10.00 ? 38 LYS A O    7  
ATOM 6855  C CB   . LYS A 1 47 ? 11.955  -0.163  8.042  1.00 10.00 ? 38 LYS A CB   7  
ATOM 6856  C CG   . LYS A 1 47 ? 11.834  1.337   7.704  1.00 10.00 ? 38 LYS A CG   7  
ATOM 6857  C CD   . LYS A 1 47 ? 11.833  1.638   6.197  1.00 10.00 ? 38 LYS A CD   7  
ATOM 6858  C CE   . LYS A 1 47 ? 10.619  1.026   5.490  1.00 10.00 ? 38 LYS A CE   7  
ATOM 6859  N NZ   . LYS A 1 47 ? 10.645  1.307   4.027  1.00 10.00 ? 38 LYS A NZ   7  
ATOM 6860  H H    . LYS A 1 47 ? 12.451  -2.495  9.744  1.00 10.00 ? 38 LYS A H    7  
ATOM 6861  H HA   . LYS A 1 47 ? 12.779  0.463   9.922  1.00 10.00 ? 38 LYS A HA   7  
ATOM 6862  H HB2  . LYS A 1 47 ? 12.791  -0.580  7.481  1.00 10.00 ? 38 LYS A HB2  7  
ATOM 6863  H HB3  . LYS A 1 47 ? 11.043  -0.677  7.737  1.00 10.00 ? 38 LYS A HB3  7  
ATOM 6864  H HG2  . LYS A 1 47 ? 10.927  1.742   8.153  1.00 10.00 ? 38 LYS A HG2  7  
ATOM 6865  H HG3  . LYS A 1 47 ? 12.690  1.858   8.134  1.00 10.00 ? 38 LYS A HG3  7  
ATOM 6866  H HD2  . LYS A 1 47 ? 11.834  2.719   6.055  1.00 10.00 ? 38 LYS A HD2  7  
ATOM 6867  H HD3  . LYS A 1 47 ? 12.750  1.245   5.758  1.00 10.00 ? 38 LYS A HD3  7  
ATOM 6868  H HE2  . LYS A 1 47 ? 10.620  -0.053  5.651  1.00 10.00 ? 38 LYS A HE2  7  
ATOM 6869  H HE3  . LYS A 1 47 ? 9.711   1.437   5.930  1.00 10.00 ? 38 LYS A HE3  7  
ATOM 6870  H HZ1  . LYS A 1 47 ? 10.637  2.299   3.837  1.00 10.00 ? 38 LYS A HZ1  7  
ATOM 6871  H HZ2  . LYS A 1 47 ? 11.469  0.914   3.596  1.00 10.00 ? 38 LYS A HZ2  7  
ATOM 6872  H HZ3  . LYS A 1 47 ? 9.843   0.905   3.563  1.00 10.00 ? 38 LYS A HZ3  7  
ATOM 6873  N N    . GLY A 1 48 ? 10.624  0.656   11.079 1.00 10.00 ? 39 GLY A N    7  
ATOM 6874  C CA   . GLY A 1 48 ? 9.488   0.752   11.998 1.00 10.00 ? 39 GLY A CA   7  
ATOM 6875  C C    . GLY A 1 48 ? 8.978   2.170   12.247 1.00 10.00 ? 39 GLY A C    7  
ATOM 6876  O O    . GLY A 1 48 ? 9.324   3.104   11.521 1.00 10.00 ? 39 GLY A O    7  
ATOM 6877  H H    . GLY A 1 48 ? 11.315  1.393   11.090 1.00 10.00 ? 39 GLY A H    7  
ATOM 6878  H HA2  . GLY A 1 48 ? 8.653   0.165   11.614 1.00 10.00 ? 39 GLY A HA2  7  
ATOM 6879  H HA3  . GLY A 1 48 ? 9.781   0.322   12.955 1.00 10.00 ? 39 GLY A HA3  7  
ATOM 6880  N N    . ARG A 1 49 ? 8.155   2.316   13.290 1.00 10.00 ? 40 ARG A N    7  
ATOM 6881  C CA   . ARG A 1 49 ? 7.523   3.565   13.739 1.00 10.00 ? 40 ARG A CA   7  
ATOM 6882  C C    . ARG A 1 49 ? 7.819   3.856   15.209 1.00 10.00 ? 40 ARG A C    7  
ATOM 6883  O O    . ARG A 1 49 ? 7.839   2.952   16.041 1.00 10.00 ? 40 ARG A O    7  
ATOM 6884  C CB   . ARG A 1 49 ? 6.014   3.507   13.418 1.00 10.00 ? 40 ARG A CB   7  
ATOM 6885  C CG   . ARG A 1 49 ? 5.316   4.844   13.689 1.00 10.00 ? 40 ARG A CG   7  
ATOM 6886  C CD   . ARG A 1 49 ? 3.913   4.914   13.077 1.00 10.00 ? 40 ARG A CD   7  
ATOM 6887  N NE   . ARG A 1 49 ? 3.463   6.318   12.982 1.00 10.00 ? 40 ARG A NE   7  
ATOM 6888  C CZ   . ARG A 1 49 ? 2.227   6.779   12.993 1.00 10.00 ? 40 ARG A CZ   7  
ATOM 6889  N NH1  . ARG A 1 49 ? 1.187   6.005   13.124 1.00 10.00 ? 40 ARG A NH1  7  
ATOM 6890  N NH2  . ARG A 1 49 ? 2.017   8.058   12.866 1.00 10.00 ? 40 ARG A NH2  7  
ATOM 6891  H H    . ARG A 1 49 ? 7.924   1.472   13.795 1.00 10.00 ? 40 ARG A H    7  
ATOM 6892  H HA   . ARG A 1 49 ? 7.976   4.385   13.183 1.00 10.00 ? 40 ARG A HA   7  
ATOM 6893  H HB2  . ARG A 1 49 ? 5.900   3.272   12.360 1.00 10.00 ? 40 ARG A HB2  7  
ATOM 6894  H HB3  . ARG A 1 49 ? 5.532   2.726   14.005 1.00 10.00 ? 40 ARG A HB3  7  
ATOM 6895  H HG2  . ARG A 1 49 ? 5.249   5.025   14.761 1.00 10.00 ? 40 ARG A HG2  7  
ATOM 6896  H HG3  . ARG A 1 49 ? 5.928   5.629   13.243 1.00 10.00 ? 40 ARG A HG3  7  
ATOM 6897  H HD2  . ARG A 1 49 ? 3.938   4.490   12.073 1.00 10.00 ? 40 ARG A HD2  7  
ATOM 6898  H HD3  . ARG A 1 49 ? 3.233   4.325   13.691 1.00 10.00 ? 40 ARG A HD3  7  
ATOM 6899  H HE   . ARG A 1 49 ? 4.180   7.018   12.850 1.00 10.00 ? 40 ARG A HE   7  
ATOM 6900  H HH11 . ARG A 1 49 ? 1.318   5.007   13.209 1.00 10.00 ? 40 ARG A HH11 7  
ATOM 6901  H HH12 . ARG A 1 49 ? 0.252   6.389   13.118 1.00 10.00 ? 40 ARG A HH12 7  
ATOM 6902  H HH21 . ARG A 1 49 ? 2.799   8.683   12.731 1.00 10.00 ? 40 ARG A HH21 7  
ATOM 6903  H HH22 . ARG A 1 49 ? 1.074   8.418   12.865 1.00 10.00 ? 40 ARG A HH22 7  
ATOM 6904  N N    . LEU A 1 50 ? 8.027   5.132   15.511 1.00 10.00 ? 41 LEU A N    7  
ATOM 6905  C CA   . LEU A 1 50 ? 8.481   5.665   16.794 1.00 10.00 ? 41 LEU A CA   7  
ATOM 6906  C C    . LEU A 1 50 ? 7.345   6.070   17.743 1.00 10.00 ? 41 LEU A C    7  
ATOM 6907  O O    . LEU A 1 50 ? 6.198   6.251   17.329 1.00 10.00 ? 41 LEU A O    7  
ATOM 6908  C CB   . LEU A 1 50 ? 9.354   6.889   16.425 1.00 10.00 ? 41 LEU A CB   7  
ATOM 6909  C CG   . LEU A 1 50 ? 10.663  7.146   17.181 1.00 10.00 ? 41 LEU A CG   7  
ATOM 6910  C CD1  . LEU A 1 50 ? 10.564  8.150   18.312 1.00 10.00 ? 41 LEU A CD1  7  
ATOM 6911  C CD2  . LEU A 1 50 ? 11.364  5.886   17.696 1.00 10.00 ? 41 LEU A CD2  7  
ATOM 6912  H H    . LEU A 1 50 ? 7.941   5.806   14.763 1.00 10.00 ? 41 LEU A H    7  
ATOM 6913  H HA   . LEU A 1 50 ? 9.074   4.897   17.292 1.00 10.00 ? 41 LEU A HA   7  
ATOM 6914  H HB2  . LEU A 1 50 ? 9.654   6.794   15.382 1.00 10.00 ? 41 LEU A HB2  7  
ATOM 6915  H HB3  . LEU A 1 50 ? 8.746   7.794   16.430 1.00 10.00 ? 41 LEU A HB3  7  
ATOM 6916  H HG   . LEU A 1 50 ? 11.293  7.633   16.437 1.00 10.00 ? 41 LEU A HG   7  
ATOM 6917  H HD11 . LEU A 1 50 ? 10.189  9.089   17.907 1.00 10.00 ? 41 LEU A HD11 7  
ATOM 6918  H HD12 . LEU A 1 50 ? 9.940   7.781   19.126 1.00 10.00 ? 41 LEU A HD12 7  
ATOM 6919  H HD13 . LEU A 1 50 ? 11.571  8.339   18.684 1.00 10.00 ? 41 LEU A HD13 7  
ATOM 6920  H HD21 . LEU A 1 50 ? 11.392  5.126   16.913 1.00 10.00 ? 41 LEU A HD21 7  
ATOM 6921  H HD22 . LEU A 1 50 ? 12.384  6.136   17.988 1.00 10.00 ? 41 LEU A HD22 7  
ATOM 6922  H HD23 . LEU A 1 50 ? 10.850  5.482   18.568 1.00 10.00 ? 41 LEU A HD23 7  
ATOM 6923  N N    . ASP A 1 51 ? 7.688   6.283   19.015 1.00 10.00 ? 42 ASP A N    7  
ATOM 6924  C CA   . ASP A 1 51 ? 6.776   6.800   20.044 1.00 10.00 ? 42 ASP A CA   7  
ATOM 6925  C C    . ASP A 1 51 ? 6.260   8.220   19.725 1.00 10.00 ? 42 ASP A C    7  
ATOM 6926  O O    . ASP A 1 51 ? 5.117   8.545   20.060 1.00 10.00 ? 42 ASP A O    7  
ATOM 6927  C CB   . ASP A 1 51 ? 7.499   6.794   21.397 1.00 10.00 ? 42 ASP A CB   7  
ATOM 6928  C CG   . ASP A 1 51 ? 6.590   7.267   22.541 1.00 10.00 ? 42 ASP A CG   7  
ATOM 6929  O OD1  . ASP A 1 51 ? 6.790   8.398   23.048 1.00 10.00 ? 42 ASP A OD1  7  
ATOM 6930  O OD2  . ASP A 1 51 ? 5.672   6.510   22.942 1.00 10.00 ? 42 ASP A OD2  7  
ATOM 6931  H H    . ASP A 1 51 ? 8.629   6.051   19.300 1.00 10.00 ? 42 ASP A H    7  
ATOM 6932  H HA   . ASP A 1 51 ? 5.911   6.140   20.112 1.00 10.00 ? 42 ASP A HA   7  
ATOM 6933  H HB2  . ASP A 1 51 ? 7.841   5.782   21.617 1.00 10.00 ? 42 ASP A HB2  7  
ATOM 6934  H HB3  . ASP A 1 51 ? 8.375   7.440   21.338 1.00 10.00 ? 42 ASP A HB3  7  
ATOM 6935  N N    . ASN A 1 52 ? 7.063   9.057   19.046 1.00 10.00 ? 43 ASN A N    7  
ATOM 6936  C CA   . ASN A 1 52 ? 6.620   10.384  18.594 1.00 10.00 ? 43 ASN A CA   7  
ATOM 6937  C C    . ASN A 1 52 ? 5.759   10.317  17.315 1.00 10.00 ? 43 ASN A C    7  
ATOM 6938  O O    . ASN A 1 52 ? 4.911   11.188  17.103 1.00 10.00 ? 43 ASN A O    7  
ATOM 6939  C CB   . ASN A 1 52 ? 7.808   11.367  18.494 1.00 10.00 ? 43 ASN A CB   7  
ATOM 6940  C CG   . ASN A 1 52 ? 8.700   11.256  17.266 1.00 10.00 ? 43 ASN A CG   7  
ATOM 6941  O OD1  . ASN A 1 52 ? 8.565   10.388  16.418 1.00 10.00 ? 43 ASN A OD1  7  
ATOM 6942  N ND2  . ASN A 1 52 ? 9.662   12.137  17.134 1.00 10.00 ? 43 ASN A ND2  7  
ATOM 6943  H H    . ASN A 1 52 ? 7.968   8.722   18.749 1.00 10.00 ? 43 ASN A H    7  
ATOM 6944  H HA   . ASN A 1 52 ? 5.964   10.783  19.368 1.00 10.00 ? 43 ASN A HA   7  
ATOM 6945  H HB2  . ASN A 1 52 ? 7.401   12.378  18.499 1.00 10.00 ? 43 ASN A HB2  7  
ATOM 6946  H HB3  . ASN A 1 52 ? 8.431   11.273  19.384 1.00 10.00 ? 43 ASN A HB3  7  
ATOM 6947  H HD21 . ASN A 1 52 ? 10.263  12.056  16.326 1.00 10.00 ? 43 ASN A HD21 7  
ATOM 6948  H HD22 . ASN A 1 52 ? 9.799   12.860  17.824 1.00 10.00 ? 43 ASN A HD22 7  
ATOM 6949  N N    . GLY A 1 53 ? 5.954   9.280   16.486 1.00 10.00 ? 44 GLY A N    7  
ATOM 6950  C CA   . GLY A 1 53 ? 5.144   8.998   15.295 1.00 10.00 ? 44 GLY A CA   7  
ATOM 6951  C C    . GLY A 1 53 ? 5.920   8.946   13.976 1.00 10.00 ? 44 GLY A C    7  
ATOM 6952  O O    . GLY A 1 53 ? 5.336   8.570   12.954 1.00 10.00 ? 44 GLY A O    7  
ATOM 6953  H H    . GLY A 1 53 ? 6.737   8.673   16.683 1.00 10.00 ? 44 GLY A H    7  
ATOM 6954  H HA2  . GLY A 1 53 ? 4.663   8.029   15.430 1.00 10.00 ? 44 GLY A HA2  7  
ATOM 6955  H HA3  . GLY A 1 53 ? 4.363   9.750   15.189 1.00 10.00 ? 44 GLY A HA3  7  
ATOM 6956  N N    . GLN A 1 54 ? 7.210   9.299   13.976 1.00 10.00 ? 45 GLN A N    7  
ATOM 6957  C CA   . GLN A 1 54 ? 8.094   9.193   12.813 1.00 10.00 ? 45 GLN A CA   7  
ATOM 6958  C C    . GLN A 1 54 ? 8.242   7.735   12.357 1.00 10.00 ? 45 GLN A C    7  
ATOM 6959  O O    . GLN A 1 54 ? 8.148   6.808   13.163 1.00 10.00 ? 45 GLN A O    7  
ATOM 6960  C CB   . GLN A 1 54 ? 9.468   9.789   13.164 1.00 10.00 ? 45 GLN A CB   7  
ATOM 6961  C CG   . GLN A 1 54 ? 9.437   11.322  13.242 1.00 10.00 ? 45 GLN A CG   7  
ATOM 6962  C CD   . GLN A 1 54 ? 10.814  11.892  13.569 1.00 10.00 ? 45 GLN A CD   7  
ATOM 6963  O OE1  . GLN A 1 54 ? 11.238  11.953  14.717 1.00 10.00 ? 45 GLN A OE1  7  
ATOM 6964  N NE2  . GLN A 1 54 ? 11.573  12.328  12.583 1.00 10.00 ? 45 GLN A NE2  7  
ATOM 6965  H H    . GLN A 1 54 ? 7.642   9.579   14.845 1.00 10.00 ? 45 GLN A H    7  
ATOM 6966  H HA   . GLN A 1 54 ? 7.664   9.759   11.986 1.00 10.00 ? 45 GLN A HA   7  
ATOM 6967  H HB2  . GLN A 1 54 ? 9.808   9.378   14.115 1.00 10.00 ? 45 GLN A HB2  7  
ATOM 6968  H HB3  . GLN A 1 54 ? 10.189  9.511   12.395 1.00 10.00 ? 45 GLN A HB3  7  
ATOM 6969  H HG2  . GLN A 1 54 ? 9.097   11.720  12.286 1.00 10.00 ? 45 GLN A HG2  7  
ATOM 6970  H HG3  . GLN A 1 54 ? 8.732   11.648  14.009 1.00 10.00 ? 45 GLN A HG3  7  
ATOM 6971  H HE21 . GLN A 1 54 ? 12.488  12.696  12.803 1.00 10.00 ? 45 GLN A HE21 7  
ATOM 6972  H HE22 . GLN A 1 54 ? 11.251  12.278  11.627 1.00 10.00 ? 45 GLN A HE22 7  
ATOM 6973  N N    . VAL A 1 55 ? 8.542   7.536   11.072 1.00 10.00 ? 46 VAL A N    7  
ATOM 6974  C CA   . VAL A 1 55 ? 8.744   6.215   10.441 1.00 10.00 ? 46 VAL A CA   7  
ATOM 6975  C C    . VAL A 1 55 ? 10.140  6.175   9.808  1.00 10.00 ? 46 VAL A C    7  
ATOM 6976  O O    . VAL A 1 55 ? 10.517  7.089   9.072  1.00 10.00 ? 46 VAL A O    7  
ATOM 6977  C CB   . VAL A 1 55 ? 7.645   5.921   9.398  1.00 10.00 ? 46 VAL A CB   7  
ATOM 6978  C CG1  . VAL A 1 55 ? 7.846   4.568   8.704  1.00 10.00 ? 46 VAL A CG1  7  
ATOM 6979  C CG2  . VAL A 1 55 ? 6.254   5.898   10.044 1.00 10.00 ? 46 VAL A CG2  7  
ATOM 6980  H H    . VAL A 1 55 ? 8.647   8.356   10.490 1.00 10.00 ? 46 VAL A H    7  
ATOM 6981  H HA   . VAL A 1 55 ? 8.695   5.441   11.206 1.00 10.00 ? 46 VAL A HA   7  
ATOM 6982  H HB   . VAL A 1 55 ? 7.662   6.697   8.631  1.00 10.00 ? 46 VAL A HB   7  
ATOM 6983  H HG11 . VAL A 1 55 ? 7.841   3.762   9.438  1.00 10.00 ? 46 VAL A HG11 7  
ATOM 6984  H HG12 . VAL A 1 55 ? 7.039   4.397   7.991  1.00 10.00 ? 46 VAL A HG12 7  
ATOM 6985  H HG13 . VAL A 1 55 ? 8.788   4.554   8.155  1.00 10.00 ? 46 VAL A HG13 7  
ATOM 6986  H HG21 . VAL A 1 55 ? 5.497   5.697   9.285  1.00 10.00 ? 46 VAL A HG21 7  
ATOM 6987  H HG22 . VAL A 1 55 ? 6.212   5.122   10.808 1.00 10.00 ? 46 VAL A HG22 7  
ATOM 6988  H HG23 . VAL A 1 55 ? 6.032   6.862   10.501 1.00 10.00 ? 46 VAL A HG23 7  
ATOM 6989  N N    . GLY A 1 56 ? 10.920  5.130   10.103 1.00 10.00 ? 47 GLY A N    7  
ATOM 6990  C CA   . GLY A 1 56 ? 12.310  5.024   9.658  1.00 10.00 ? 47 GLY A CA   7  
ATOM 6991  C C    . GLY A 1 56 ? 13.055  3.763   10.100 1.00 10.00 ? 47 GLY A C    7  
ATOM 6992  O O    . GLY A 1 56 ? 12.546  2.923   10.844 1.00 10.00 ? 47 GLY A O    7  
ATOM 6993  H H    . GLY A 1 56 ? 10.542  4.390   10.678 1.00 10.00 ? 47 GLY A H    7  
ATOM 6994  H HA2  . GLY A 1 56 ? 12.330  5.062   8.568  1.00 10.00 ? 47 GLY A HA2  7  
ATOM 6995  H HA3  . GLY A 1 56 ? 12.862  5.891   10.024 1.00 10.00 ? 47 GLY A HA3  7  
ATOM 6996  N N    . LEU A 1 57 ? 14.279  3.637   9.589  1.00 10.00 ? 48 LEU A N    7  
ATOM 6997  C CA   . LEU A 1 57 ? 15.227  2.560   9.860  1.00 10.00 ? 48 LEU A CA   7  
ATOM 6998  C C    . LEU A 1 57 ? 15.873  2.687   11.250 1.00 10.00 ? 48 LEU A C    7  
ATOM 6999  O O    . LEU A 1 57 ? 16.065  3.792   11.769 1.00 10.00 ? 48 LEU A O    7  
ATOM 7000  C CB   . LEU A 1 57 ? 16.324  2.565   8.773  1.00 10.00 ? 48 LEU A CB   7  
ATOM 7001  C CG   . LEU A 1 57 ? 15.856  2.197   7.353  1.00 10.00 ? 48 LEU A CG   7  
ATOM 7002  C CD1  . LEU A 1 57 ? 16.924  2.593   6.332  1.00 10.00 ? 48 LEU A CD1  7  
ATOM 7003  C CD2  . LEU A 1 57 ? 15.601  0.697   7.215  1.00 10.00 ? 48 LEU A CD2  7  
ATOM 7004  H H    . LEU A 1 57 ? 14.607  4.382   8.990  1.00 10.00 ? 48 LEU A H    7  
ATOM 7005  H HA   . LEU A 1 57 ? 14.684  1.616   9.816  1.00 10.00 ? 48 LEU A HA   7  
ATOM 7006  H HB2  . LEU A 1 57 ? 16.761  3.564   8.739  1.00 10.00 ? 48 LEU A HB2  7  
ATOM 7007  H HB3  . LEU A 1 57 ? 17.114  1.872   9.058  1.00 10.00 ? 48 LEU A HB3  7  
ATOM 7008  H HG   . LEU A 1 57 ? 14.943  2.740   7.109  1.00 10.00 ? 48 LEU A HG   7  
ATOM 7009  H HD11 . LEU A 1 57 ? 17.084  3.670   6.363  1.00 10.00 ? 48 LEU A HD11 7  
ATOM 7010  H HD12 . LEU A 1 57 ? 17.863  2.086   6.554  1.00 10.00 ? 48 LEU A HD12 7  
ATOM 7011  H HD13 . LEU A 1 57 ? 16.594  2.321   5.330  1.00 10.00 ? 48 LEU A HD13 7  
ATOM 7012  H HD21 . LEU A 1 57 ? 14.837  0.388   7.928  1.00 10.00 ? 48 LEU A HD21 7  
ATOM 7013  H HD22 . LEU A 1 57 ? 15.259  0.468   6.206  1.00 10.00 ? 48 LEU A HD22 7  
ATOM 7014  H HD23 . LEU A 1 57 ? 16.516  0.141   7.418  1.00 10.00 ? 48 LEU A HD23 7  
ATOM 7015  N N    . TYR A 1 58 ? 16.251  1.543   11.820 1.00 10.00 ? 49 TYR A N    7  
ATOM 7016  C CA   . TYR A 1 58 ? 16.985  1.424   13.083 1.00 10.00 ? 49 TYR A CA   7  
ATOM 7017  C C    . TYR A 1 58 ? 17.712  0.057   13.157 1.00 10.00 ? 49 TYR A C    7  
ATOM 7018  O O    . TYR A 1 58 ? 17.299  -0.895  12.483 1.00 10.00 ? 49 TYR A O    7  
ATOM 7019  C CB   . TYR A 1 58 ? 16.010  1.606   14.261 1.00 10.00 ? 49 TYR A CB   7  
ATOM 7020  C CG   . TYR A 1 58 ? 14.987  0.497   14.424 1.00 10.00 ? 49 TYR A CG   7  
ATOM 7021  C CD1  . TYR A 1 58 ? 15.302  -0.616  15.225 1.00 10.00 ? 49 TYR A CD1  7  
ATOM 7022  C CD2  . TYR A 1 58 ? 13.741  0.568   13.770 1.00 10.00 ? 49 TYR A CD2  7  
ATOM 7023  C CE1  . TYR A 1 58 ? 14.379  -1.671  15.361 1.00 10.00 ? 49 TYR A CE1  7  
ATOM 7024  C CE2  . TYR A 1 58 ? 12.807  -0.475  13.919 1.00 10.00 ? 49 TYR A CE2  7  
ATOM 7025  C CZ   . TYR A 1 58 ? 13.121  -1.596  14.719 1.00 10.00 ? 49 TYR A CZ   7  
ATOM 7026  O OH   . TYR A 1 58 ? 12.220  -2.605  14.846 1.00 10.00 ? 49 TYR A OH   7  
ATOM 7027  H H    . TYR A 1 58 ? 16.002  0.684   11.351 1.00 10.00 ? 49 TYR A H    7  
ATOM 7028  H HA   . TYR A 1 58 ? 17.734  2.215   13.122 1.00 10.00 ? 49 TYR A HA   7  
ATOM 7029  H HB2  . TYR A 1 58 ? 16.587  1.672   15.184 1.00 10.00 ? 49 TYR A HB2  7  
ATOM 7030  H HB3  . TYR A 1 58 ? 15.487  2.556   14.157 1.00 10.00 ? 49 TYR A HB3  7  
ATOM 7031  H HD1  . TYR A 1 58 ? 16.259  -0.662  15.723 1.00 10.00 ? 49 TYR A HD1  7  
ATOM 7032  H HD2  . TYR A 1 58 ? 13.506  1.418   13.147 1.00 10.00 ? 49 TYR A HD2  7  
ATOM 7033  H HE1  . TYR A 1 58 ? 14.638  -2.532  15.959 1.00 10.00 ? 49 TYR A HE1  7  
ATOM 7034  H HE2  . TYR A 1 58 ? 11.851  -0.438  13.418 1.00 10.00 ? 49 TYR A HE2  7  
ATOM 7035  H HH   . TYR A 1 58 ? 12.561  -3.316  15.393 1.00 10.00 ? 49 TYR A HH   7  
ATOM 7036  N N    . PRO A 1 59 ? 18.782  -0.088  13.963 1.00 10.00 ? 50 PRO A N    7  
ATOM 7037  C CA   . PRO A 1 59 ? 19.489  -1.360  14.120 1.00 10.00 ? 50 PRO A CA   7  
ATOM 7038  C C    . PRO A 1 59 ? 18.681  -2.363  14.962 1.00 10.00 ? 50 PRO A C    7  
ATOM 7039  O O    . PRO A 1 59 ? 18.286  -2.075  16.093 1.00 10.00 ? 50 PRO A O    7  
ATOM 7040  C CB   . PRO A 1 59 ? 20.821  -1.010  14.793 1.00 10.00 ? 50 PRO A CB   7  
ATOM 7041  C CG   . PRO A 1 59 ? 20.503  0.272   15.562 1.00 10.00 ? 50 PRO A CG   7  
ATOM 7042  C CD   . PRO A 1 59 ? 19.455  0.970   14.702 1.00 10.00 ? 50 PRO A CD   7  
ATOM 7043  H HA   . PRO A 1 59 ? 19.694  -1.795  13.142 1.00 10.00 ? 50 PRO A HA   7  
ATOM 7044  H HB2  . PRO A 1 59 ? 21.171  -1.809  15.446 1.00 10.00 ? 50 PRO A HB2  7  
ATOM 7045  H HB3  . PRO A 1 59 ? 21.563  -0.798  14.025 1.00 10.00 ? 50 PRO A HB3  7  
ATOM 7046  H HG2  . PRO A 1 59 ? 20.057  0.022   16.525 1.00 10.00 ? 50 PRO A HG2  7  
ATOM 7047  H HG3  . PRO A 1 59 ? 21.387  0.895   15.704 1.00 10.00 ? 50 PRO A HG3  7  
ATOM 7048  H HD2  . PRO A 1 59 ? 18.769  1.528   15.339 1.00 10.00 ? 50 PRO A HD2  7  
ATOM 7049  H HD3  . PRO A 1 59 ? 19.946  1.642   13.999 1.00 10.00 ? 50 PRO A HD3  7  
ATOM 7050  N N    . ALA A 1 60 ? 18.498  -3.582  14.449 1.00 10.00 ? 51 ALA A N    7  
ATOM 7051  C CA   . ALA A 1 60 ? 17.789  -4.667  15.139 1.00 10.00 ? 51 ALA A CA   7  
ATOM 7052  C C    . ALA A 1 60 ? 18.454  -5.092  16.469 1.00 10.00 ? 51 ALA A C    7  
ATOM 7053  O O    . ALA A 1 60 ? 17.794  -5.633  17.357 1.00 10.00 ? 51 ALA A O    7  
ATOM 7054  C CB   . ALA A 1 60 ? 17.703  -5.859  14.181 1.00 10.00 ? 51 ALA A CB   7  
ATOM 7055  H H    . ALA A 1 60 ? 18.908  -3.788  13.549 1.00 10.00 ? 51 ALA A H    7  
ATOM 7056  H HA   . ALA A 1 60 ? 16.776  -4.331  15.365 1.00 10.00 ? 51 ALA A HA   7  
ATOM 7057  H HB1  . ALA A 1 60 ? 18.695  -6.278  14.018 1.00 10.00 ? 51 ALA A HB1  7  
ATOM 7058  H HB2  . ALA A 1 60 ? 17.058  -6.628  14.607 1.00 10.00 ? 51 ALA A HB2  7  
ATOM 7059  H HB3  . ALA A 1 60 ? 17.294  -5.543  13.220 1.00 10.00 ? 51 ALA A HB3  7  
ATOM 7060  N N    . ASN A 1 61 ? 19.758  -4.830  16.620 1.00 10.00 ? 52 ASN A N    7  
ATOM 7061  C CA   . ASN A 1 61 ? 20.552  -5.197  17.796 1.00 10.00 ? 52 ASN A CA   7  
ATOM 7062  C C    . ASN A 1 61 ? 20.310  -4.301  19.033 1.00 10.00 ? 52 ASN A C    7  
ATOM 7063  O O    . ASN A 1 61 ? 20.826  -4.581  20.116 1.00 10.00 ? 52 ASN A O    7  
ATOM 7064  C CB   . ASN A 1 61 ? 22.034  -5.230  17.373 1.00 10.00 ? 52 ASN A CB   7  
ATOM 7065  C CG   . ASN A 1 61 ? 22.936  -5.895  18.405 1.00 10.00 ? 52 ASN A CG   7  
ATOM 7066  O OD1  . ASN A 1 61 ? 22.693  -7.004  18.860 1.00 10.00 ? 52 ASN A OD1  7  
ATOM 7067  N ND2  . ASN A 1 61 ? 24.021  -5.258  18.786 1.00 10.00 ? 52 ASN A ND2  7  
ATOM 7068  H H    . ASN A 1 61 ? 20.238  -4.390  15.848 1.00 10.00 ? 52 ASN A H    7  
ATOM 7069  H HA   . ASN A 1 61 ? 20.232  -6.195  18.094 1.00 10.00 ? 52 ASN A HA   7  
ATOM 7070  H HB2  . ASN A 1 61 ? 22.138  -5.795  16.446 1.00 10.00 ? 52 ASN A HB2  7  
ATOM 7071  H HB3  . ASN A 1 61 ? 22.377  -4.213  17.186 1.00 10.00 ? 52 ASN A HB3  7  
ATOM 7072  H HD21 . ASN A 1 61 ? 24.622  -5.699  19.468 1.00 10.00 ? 52 ASN A HD21 7  
ATOM 7073  H HD22 . ASN A 1 61 ? 24.235  -4.343  18.418 1.00 10.00 ? 52 ASN A HD22 7  
ATOM 7074  N N    . TYR A 1 62 ? 19.508  -3.246  18.885 1.00 10.00 ? 53 TYR A N    7  
ATOM 7075  C CA   . TYR A 1 62 ? 19.193  -2.281  19.944 1.00 10.00 ? 53 TYR A CA   7  
ATOM 7076  C C    . TYR A 1 62 ? 17.760  -2.440  20.481 1.00 10.00 ? 53 TYR A C    7  
ATOM 7077  O O    . TYR A 1 62 ? 17.284  -1.563  21.204 1.00 10.00 ? 53 TYR A O    7  
ATOM 7078  C CB   . TYR A 1 62 ? 19.479  -0.861  19.420 1.00 10.00 ? 53 TYR A CB   7  
ATOM 7079  C CG   . TYR A 1 62 ? 20.952  -0.488  19.410 1.00 10.00 ? 53 TYR A CG   7  
ATOM 7080  C CD1  . TYR A 1 62 ? 21.835  -1.050  18.469 1.00 10.00 ? 53 TYR A CD1  7  
ATOM 7081  C CD2  . TYR A 1 62 ? 21.436  0.427   20.360 1.00 10.00 ? 53 TYR A CD2  7  
ATOM 7082  C CE1  . TYR A 1 62 ? 23.198  -0.694  18.471 1.00 10.00 ? 53 TYR A CE1  7  
ATOM 7083  C CE2  . TYR A 1 62 ? 22.796  0.788   20.373 1.00 10.00 ? 53 TYR A CE2  7  
ATOM 7084  C CZ   . TYR A 1 62 ? 23.683  0.230   19.425 1.00 10.00 ? 53 TYR A CZ   7  
ATOM 7085  O OH   . TYR A 1 62 ? 25.001  0.573   19.424 1.00 10.00 ? 53 TYR A OH   7  
ATOM 7086  H H    . TYR A 1 62 ? 19.121  -3.066  17.970 1.00 10.00 ? 53 TYR A H    7  
ATOM 7087  H HA   . TYR A 1 62 ? 19.849  -2.452  20.797 1.00 10.00 ? 53 TYR A HA   7  
ATOM 7088  H HB2  . TYR A 1 62 ? 19.053  -0.746  18.423 1.00 10.00 ? 53 TYR A HB2  7  
ATOM 7089  H HB3  . TYR A 1 62 ? 18.963  -0.136  20.049 1.00 10.00 ? 53 TYR A HB3  7  
ATOM 7090  H HD1  . TYR A 1 62 ? 21.469  -1.761  17.743 1.00 10.00 ? 53 TYR A HD1  7  
ATOM 7091  H HD2  . TYR A 1 62 ? 20.757  0.850   21.086 1.00 10.00 ? 53 TYR A HD2  7  
ATOM 7092  H HE1  . TYR A 1 62 ? 23.878  -1.120  17.750 1.00 10.00 ? 53 TYR A HE1  7  
ATOM 7093  H HE2  . TYR A 1 62 ? 23.161  1.495   21.104 1.00 10.00 ? 53 TYR A HE2  7  
ATOM 7094  H HH   . TYR A 1 62 ? 25.198  1.211   20.113 1.00 10.00 ? 53 TYR A HH   7  
ATOM 7095  N N    . VAL A 1 63 ? 17.065  -3.546  20.172 1.00 10.00 ? 54 VAL A N    7  
ATOM 7096  C CA   . VAL A 1 63 ? 15.668  -3.784  20.597 1.00 10.00 ? 54 VAL A CA   7  
ATOM 7097  C C    . VAL A 1 63 ? 15.389  -5.244  21.005 1.00 10.00 ? 54 VAL A C    7  
ATOM 7098  O O    . VAL A 1 63 ? 16.153  -6.154  20.678 1.00 10.00 ? 54 VAL A O    7  
ATOM 7099  C CB   . VAL A 1 63 ? 14.655  -3.346  19.509 1.00 10.00 ? 54 VAL A CB   7  
ATOM 7100  C CG1  . VAL A 1 63 ? 14.992  -1.981  18.900 1.00 10.00 ? 54 VAL A CG1  7  
ATOM 7101  C CG2  . VAL A 1 63 ? 14.506  -4.336  18.345 1.00 10.00 ? 54 VAL A CG2  7  
ATOM 7102  H H    . VAL A 1 63 ? 17.510  -4.240  19.589 1.00 10.00 ? 54 VAL A H    7  
ATOM 7103  H HA   . VAL A 1 63 ? 15.483  -3.171  21.479 1.00 10.00 ? 54 VAL A HA   7  
ATOM 7104  H HB   . VAL A 1 63 ? 13.678  -3.258  19.983 1.00 10.00 ? 54 VAL A HB   7  
ATOM 7105  H HG11 . VAL A 1 63 ? 15.120  -1.240  19.688 1.00 10.00 ? 54 VAL A HG11 7  
ATOM 7106  H HG12 . VAL A 1 63 ? 15.909  -2.050  18.314 1.00 10.00 ? 54 VAL A HG12 7  
ATOM 7107  H HG13 . VAL A 1 63 ? 14.177  -1.661  18.249 1.00 10.00 ? 54 VAL A HG13 7  
ATOM 7108  H HG21 . VAL A 1 63 ? 13.777  -3.961  17.628 1.00 10.00 ? 54 VAL A HG21 7  
ATOM 7109  H HG22 . VAL A 1 63 ? 15.463  -4.464  17.838 1.00 10.00 ? 54 VAL A HG22 7  
ATOM 7110  H HG23 . VAL A 1 63 ? 14.154  -5.303  18.702 1.00 10.00 ? 54 VAL A HG23 7  
ATOM 7111  N N    . GLU A 1 64 ? 14.266  -5.475  21.690 1.00 10.00 ? 55 GLU A N    7  
ATOM 7112  C CA   . GLU A 1 64 ? 13.744  -6.797  22.079 1.00 10.00 ? 55 GLU A CA   7  
ATOM 7113  C C    . GLU A 1 64 ? 12.199  -6.843  21.982 1.00 10.00 ? 55 GLU A C    7  
ATOM 7114  O O    . GLU A 1 64 ? 11.557  -5.801  22.147 1.00 10.00 ? 55 GLU A O    7  
ATOM 7115  C CB   . GLU A 1 64 ? 14.232  -7.164  23.499 1.00 10.00 ? 55 GLU A CB   7  
ATOM 7116  C CG   . GLU A 1 64 ? 13.652  -6.282  24.623 1.00 10.00 ? 55 GLU A CG   7  
ATOM 7117  C CD   . GLU A 1 64 ? 14.157  -6.677  26.026 1.00 10.00 ? 55 GLU A CD   7  
ATOM 7118  O OE1  . GLU A 1 64 ? 14.418  -7.878  26.289 1.00 10.00 ? 55 GLU A OE1  7  
ATOM 7119  O OE2  . GLU A 1 64 ? 14.271  -5.780  26.897 1.00 10.00 ? 55 GLU A OE2  7  
ATOM 7120  H H    . GLU A 1 64 ? 13.727  -4.676  21.993 1.00 10.00 ? 55 GLU A H    7  
ATOM 7121  H HA   . GLU A 1 64 ? 14.144  -7.541  21.390 1.00 10.00 ? 55 GLU A HA   7  
ATOM 7122  H HB2  . GLU A 1 64 ? 13.954  -8.200  23.697 1.00 10.00 ? 55 GLU A HB2  7  
ATOM 7123  H HB3  . GLU A 1 64 ? 15.319  -7.101  23.518 1.00 10.00 ? 55 GLU A HB3  7  
ATOM 7124  H HG2  . GLU A 1 64 ? 13.914  -5.245  24.418 1.00 10.00 ? 55 GLU A HG2  7  
ATOM 7125  H HG3  . GLU A 1 64 ? 12.565  -6.359  24.621 1.00 10.00 ? 55 GLU A HG3  7  
ATOM 7126  N N    . PRO A 1 65 ? 11.567  -8.002  21.712 1.00 10.00 ? 56 PRO A N    7  
ATOM 7127  C CA   . PRO A 1 65 ? 10.116  -8.091  21.531 1.00 10.00 ? 56 PRO A CA   7  
ATOM 7128  C C    . PRO A 1 65 ? 9.331   -7.903  22.838 1.00 10.00 ? 56 PRO A C    7  
ATOM 7129  O O    . PRO A 1 65 ? 9.735   -8.379  23.905 1.00 10.00 ? 56 PRO A O    7  
ATOM 7130  C CB   . PRO A 1 65 ? 9.869   -9.474  20.916 1.00 10.00 ? 56 PRO A CB   7  
ATOM 7131  C CG   . PRO A 1 65 ? 11.039  -10.311 21.435 1.00 10.00 ? 56 PRO A CG   7  
ATOM 7132  C CD   . PRO A 1 65 ? 12.185  -9.302  21.498 1.00 10.00 ? 56 PRO A CD   7  
ATOM 7133  H HA   . PRO A 1 65 ? 9.786   -7.330  20.824 1.00 10.00 ? 56 PRO A HA   7  
ATOM 7134  H HB2  . PRO A 1 65 ? 8.906   -9.893  21.209 1.00 10.00 ? 56 PRO A HB2  7  
ATOM 7135  H HB3  . PRO A 1 65 ? 9.929   -9.398  19.831 1.00 10.00 ? 56 PRO A HB3  7  
ATOM 7136  H HG2  . PRO A 1 65 ? 10.814  -10.677 22.437 1.00 10.00 ? 56 PRO A HG2  7  
ATOM 7137  H HG3  . PRO A 1 65 ? 11.269  -11.140 20.766 1.00 10.00 ? 56 PRO A HG3  7  
ATOM 7138  H HD2  . PRO A 1 65 ? 12.867  -9.564  22.307 1.00 10.00 ? 56 PRO A HD2  7  
ATOM 7139  H HD3  . PRO A 1 65 ? 12.721  -9.293  20.549 1.00 10.00 ? 56 PRO A HD3  7  
ATOM 7140  N N    . ILE A 1 66 ? 8.172   -7.247  22.739 1.00 10.00 ? 57 ILE A N    7  
ATOM 7141  C CA   . ILE A 1 66 ? 7.216   -7.066  23.849 1.00 10.00 ? 57 ILE A CA   7  
ATOM 7142  C C    . ILE A 1 66 ? 6.142   -8.161  23.750 1.00 10.00 ? 57 ILE A C    7  
ATOM 7143  O O    . ILE A 1 66 ? 5.611   -8.432  22.667 1.00 10.00 ? 57 ILE A O    7  
ATOM 7144  C CB   . ILE A 1 66 ? 6.582   -5.657  23.818 1.00 10.00 ? 57 ILE A CB   7  
ATOM 7145  C CG1  . ILE A 1 66 ? 7.668   -4.561  23.954 1.00 10.00 ? 57 ILE A CG1  7  
ATOM 7146  C CG2  . ILE A 1 66 ? 5.526   -5.491  24.926 1.00 10.00 ? 57 ILE A CG2  7  
ATOM 7147  C CD1  . ILE A 1 66 ? 7.167   -3.129  23.726 1.00 10.00 ? 57 ILE A CD1  7  
ATOM 7148  H H    . ILE A 1 66 ? 7.897   -6.904  21.829 1.00 10.00 ? 57 ILE A H    7  
ATOM 7149  H HA   . ILE A 1 66 ? 7.735   -7.175  24.802 1.00 10.00 ? 57 ILE A HA   7  
ATOM 7150  H HB   . ILE A 1 66 ? 6.078   -5.548  22.857 1.00 10.00 ? 57 ILE A HB   7  
ATOM 7151  H HG12 . ILE A 1 66 ? 8.109   -4.622  24.949 1.00 10.00 ? 57 ILE A HG12 7  
ATOM 7152  H HG13 . ILE A 1 66 ? 8.464   -4.743  23.231 1.00 10.00 ? 57 ILE A HG13 7  
ATOM 7153  H HG21 . ILE A 1 66 ? 5.077   -4.499  24.873 1.00 10.00 ? 57 ILE A HG21 7  
ATOM 7154  H HG22 . ILE A 1 66 ? 4.716   -6.211  24.804 1.00 10.00 ? 57 ILE A HG22 7  
ATOM 7155  H HG23 . ILE A 1 66 ? 5.979   -5.628  25.908 1.00 10.00 ? 57 ILE A HG23 7  
ATOM 7156  H HD11 . ILE A 1 66 ? 6.485   -2.820  24.519 1.00 10.00 ? 57 ILE A HD11 7  
ATOM 7157  H HD12 . ILE A 1 66 ? 8.016   -2.447  23.729 1.00 10.00 ? 57 ILE A HD12 7  
ATOM 7158  H HD13 . ILE A 1 66 ? 6.663   -3.067  22.761 1.00 10.00 ? 57 ILE A HD13 7  
ATOM 7159  N N    . GLN A 1 67 ? 5.824   -8.782  24.890 1.00 10.00 ? 58 GLN A N    7  
ATOM 7160  C CA   . GLN A 1 67 ? 4.915   -9.928  25.046 1.00 10.00 ? 58 GLN A CA   7  
ATOM 7161  C C    . GLN A 1 67 ? 4.123   -9.846  26.366 1.00 10.00 ? 58 GLN A C    7  
ATOM 7162  O O    . GLN A 1 67 ? 4.727   -9.539  27.421 1.00 10.00 ? 58 GLN A O    7  
ATOM 7163  C CB   . GLN A 1 67 ? 5.721   -11.243 24.979 1.00 10.00 ? 58 GLN A CB   7  
ATOM 7164  C CG   . GLN A 1 67 ? 6.338   -11.516 23.595 1.00 10.00 ? 58 GLN A CG   7  
ATOM 7165  C CD   . GLN A 1 67 ? 7.034   -12.875 23.516 1.00 10.00 ? 58 GLN A CD   7  
ATOM 7166  O OE1  . GLN A 1 67 ? 6.466   -13.879 23.102 1.00 10.00 ? 58 GLN A OE1  7  
ATOM 7167  N NE2  . GLN A 1 67 ? 8.291   -12.970 23.897 1.00 10.00 ? 58 GLN A NE2  7  
ATOM 7168  H H    . GLN A 1 67 ? 6.270   -8.449  25.733 1.00 10.00 ? 58 GLN A H    7  
ATOM 7169  H HA   . GLN A 1 67 ? 4.187   -9.928  24.234 1.00 10.00 ? 58 GLN A HA   7  
ATOM 7170  H HB2  . GLN A 1 67 ? 6.510   -11.224 25.731 1.00 10.00 ? 58 GLN A HB2  7  
ATOM 7171  H HB3  . GLN A 1 67 ? 5.047   -12.063 25.225 1.00 10.00 ? 58 GLN A HB3  7  
ATOM 7172  H HG2  . GLN A 1 67 ? 5.552   -11.476 22.840 1.00 10.00 ? 58 GLN A HG2  7  
ATOM 7173  H HG3  . GLN A 1 67 ? 7.071   -10.744 23.361 1.00 10.00 ? 58 GLN A HG3  7  
ATOM 7174  H HE21 . GLN A 1 67 ? 8.755   -13.864 23.821 1.00 10.00 ? 58 GLN A HE21 7  
ATOM 7175  H HE22 . GLN A 1 67 ? 8.776   -12.159 24.254 1.00 10.00 ? 58 GLN A HE22 7  
ATOM 7176  N N    . GLY A 1 1  ? -8.796  -20.379 12.089 1.00 10.00 ? -8 GLY A N    8  
ATOM 7177  C CA   . GLY A 1 1  ? -7.855  -19.361 12.607 1.00 10.00 ? -8 GLY A CA   8  
ATOM 7178  C C    . GLY A 1 1  ? -8.316  -18.797 13.942 1.00 10.00 ? -8 GLY A C    8  
ATOM 7179  O O    . GLY A 1 1  ? -9.504  -18.538 14.134 1.00 10.00 ? -8 GLY A O    8  
ATOM 7180  H H1   . GLY A 1 1  ? -9.714  -19.977 11.958 1.00 10.00 ? -8 GLY A H1   8  
ATOM 7181  H HA2  . GLY A 1 1  ? -6.869  -19.812 12.726 1.00 10.00 ? -8 GLY A HA2  8  
ATOM 7182  H HA3  . GLY A 1 1  ? -7.792  -18.542 11.890 1.00 10.00 ? -8 GLY A HA3  8  
ATOM 7183  N N    . SER A 1 2  ? -7.376  -18.596 14.876 1.00 10.00 ? -7 SER A N    8  
ATOM 7184  C CA   . SER A 1 2  ? -7.643  -18.159 16.266 1.00 10.00 ? -7 SER A CA   8  
ATOM 7185  C C    . SER A 1 2  ? -6.662  -17.097 16.810 1.00 10.00 ? -7 SER A C    8  
ATOM 7186  O O    . SER A 1 2  ? -6.726  -16.740 17.990 1.00 10.00 ? -7 SER A O    8  
ATOM 7187  C CB   . SER A 1 2  ? -7.676  -19.394 17.185 1.00 10.00 ? -7 SER A CB   8  
ATOM 7188  O OG   . SER A 1 2  ? -6.443  -20.102 17.138 1.00 10.00 ? -7 SER A OG   8  
ATOM 7189  H H    . SER A 1 2  ? -6.439  -18.912 14.673 1.00 10.00 ? -7 SER A H    8  
ATOM 7190  H HA   . SER A 1 2  ? -8.630  -17.699 16.302 1.00 10.00 ? -7 SER A HA   8  
ATOM 7191  H HB2  . SER A 1 2  ? -7.886  -19.084 18.209 1.00 10.00 ? -7 SER A HB2  8  
ATOM 7192  H HB3  . SER A 1 2  ? -8.479  -20.055 16.860 1.00 10.00 ? -7 SER A HB3  8  
ATOM 7193  H HG   . SER A 1 2  ? -6.523  -20.869 17.710 1.00 10.00 ? -7 SER A HG   8  
ATOM 7194  N N    . ARG A 1 3  ? -5.769  -16.553 15.962 1.00 10.00 ? -6 ARG A N    8  
ATOM 7195  C CA   . ARG A 1 3  ? -4.760  -15.542 16.353 1.00 10.00 ? -6 ARG A CA   8  
ATOM 7196  C C    . ARG A 1 3  ? -5.336  -14.175 16.765 1.00 10.00 ? -6 ARG A C    8  
ATOM 7197  O O    . ARG A 1 3  ? -4.661  -13.421 17.468 1.00 10.00 ? -6 ARG A O    8  
ATOM 7198  C CB   . ARG A 1 3  ? -3.695  -15.406 15.248 1.00 10.00 ? -6 ARG A CB   8  
ATOM 7199  C CG   . ARG A 1 3  ? -4.180  -14.661 13.992 1.00 10.00 ? -6 ARG A CG   8  
ATOM 7200  C CD   . ARG A 1 3  ? -3.106  -14.642 12.900 1.00 10.00 ? -6 ARG A CD   8  
ATOM 7201  N NE   . ARG A 1 3  ? -3.507  -13.764 11.783 1.00 10.00 ? -6 ARG A NE   8  
ATOM 7202  C CZ   . ARG A 1 3  ? -3.107  -13.822 10.526 1.00 10.00 ? -6 ARG A CZ   8  
ATOM 7203  N NH1  . ARG A 1 3  ? -2.260  -14.718 10.101 1.00 10.00 ? -6 ARG A NH1  8  
ATOM 7204  N NH2  . ARG A 1 3  ? -3.554  -12.962 9.654  1.00 10.00 ? -6 ARG A NH2  8  
ATOM 7205  H H    . ARG A 1 3  ? -5.765  -16.891 15.010 1.00 10.00 ? -6 ARG A H    8  
ATOM 7206  H HA   . ARG A 1 3  ? -4.252  -15.922 17.239 1.00 10.00 ? -6 ARG A HA   8  
ATOM 7207  H HB2  . ARG A 1 3  ? -2.841  -14.867 15.659 1.00 10.00 ? -6 ARG A HB2  8  
ATOM 7208  H HB3  . ARG A 1 3  ? -3.356  -16.403 14.968 1.00 10.00 ? -6 ARG A HB3  8  
ATOM 7209  H HG2  . ARG A 1 3  ? -5.074  -15.145 13.598 1.00 10.00 ? -6 ARG A HG2  8  
ATOM 7210  H HG3  . ARG A 1 3  ? -4.419  -13.631 14.256 1.00 10.00 ? -6 ARG A HG3  8  
ATOM 7211  H HD2  . ARG A 1 3  ? -2.172  -14.275 13.325 1.00 10.00 ? -6 ARG A HD2  8  
ATOM 7212  H HD3  . ARG A 1 3  ? -2.958  -15.664 12.549 1.00 10.00 ? -6 ARG A HD3  8  
ATOM 7213  H HE   . ARG A 1 3  ? -4.108  -12.988 12.021 1.00 10.00 ? -6 ARG A HE   8  
ATOM 7214  H HH11 . ARG A 1 3  ? -1.872  -15.383 10.756 1.00 10.00 ? -6 ARG A HH11 8  
ATOM 7215  H HH12 . ARG A 1 3  ? -1.984  -14.742 9.130  1.00 10.00 ? -6 ARG A HH12 8  
ATOM 7216  H HH21 . ARG A 1 3  ? -4.233  -12.267 9.929  1.00 10.00 ? -6 ARG A HH21 8  
ATOM 7217  H HH22 . ARG A 1 3  ? -3.252  -13.009 8.692  1.00 10.00 ? -6 ARG A HH22 8  
ATOM 7218  N N    . ARG A 1 4  ? -6.576  -13.867 16.345 1.00 10.00 ? -5 ARG A N    8  
ATOM 7219  C CA   . ARG A 1 4  ? -7.342  -12.631 16.649 1.00 10.00 ? -5 ARG A CA   8  
ATOM 7220  C C    . ARG A 1 4  ? -6.573  -11.317 16.385 1.00 10.00 ? -5 ARG A C    8  
ATOM 7221  O O    . ARG A 1 4  ? -6.731  -10.328 17.106 1.00 10.00 ? -5 ARG A O    8  
ATOM 7222  C CB   . ARG A 1 4  ? -7.948  -12.736 18.066 1.00 10.00 ? -5 ARG A CB   8  
ATOM 7223  C CG   . ARG A 1 4  ? -9.012  -13.847 18.165 1.00 10.00 ? -5 ARG A CG   8  
ATOM 7224  C CD   . ARG A 1 4  ? -9.520  -14.027 19.600 1.00 10.00 ? -5 ARG A CD   8  
ATOM 7225  N NE   . ARG A 1 4  ? -8.486  -14.611 20.479 1.00 10.00 ? -5 ARG A NE   8  
ATOM 7226  C CZ   . ARG A 1 4  ? -8.495  -14.642 21.800 1.00 10.00 ? -5 ARG A CZ   8  
ATOM 7227  N NH1  . ARG A 1 4  ? -9.472  -14.141 22.502 1.00 10.00 ? -5 ARG A NH1  8  
ATOM 7228  N NH2  . ARG A 1 4  ? -7.505  -15.190 22.450 1.00 10.00 ? -5 ARG A NH2  8  
ATOM 7229  H H    . ARG A 1 4  ? -7.028  -14.563 15.771 1.00 10.00 ? -5 ARG A H    8  
ATOM 7230  H HA   . ARG A 1 4  ? -8.179  -12.587 15.952 1.00 10.00 ? -5 ARG A HA   8  
ATOM 7231  H HB2  . ARG A 1 4  ? -7.149  -12.913 18.785 1.00 10.00 ? -5 ARG A HB2  8  
ATOM 7232  H HB3  . ARG A 1 4  ? -8.434  -11.795 18.328 1.00 10.00 ? -5 ARG A HB3  8  
ATOM 7233  H HG2  . ARG A 1 4  ? -9.856  -13.585 17.527 1.00 10.00 ? -5 ARG A HG2  8  
ATOM 7234  H HG3  . ARG A 1 4  ? -8.609  -14.797 17.814 1.00 10.00 ? -5 ARG A HG3  8  
ATOM 7235  H HD2  . ARG A 1 4  ? -9.844  -13.060 19.984 1.00 10.00 ? -5 ARG A HD2  8  
ATOM 7236  H HD3  . ARG A 1 4  ? -10.380 -14.696 19.579 1.00 10.00 ? -5 ARG A HD3  8  
ATOM 7237  H HE   . ARG A 1 4  ? -7.698  -15.051 20.026 1.00 10.00 ? -5 ARG A HE   8  
ATOM 7238  H HH11 . ARG A 1 4  ? -10.258 -13.720 22.025 1.00 10.00 ? -5 ARG A HH11 8  
ATOM 7239  H HH12 . ARG A 1 4  ? -9.450  -14.175 23.511 1.00 10.00 ? -5 ARG A HH12 8  
ATOM 7240  H HH21 . ARG A 1 4  ? -6.724  -15.587 21.948 1.00 10.00 ? -5 ARG A HH21 8  
ATOM 7241  H HH22 . ARG A 1 4  ? -7.515  -15.223 23.460 1.00 10.00 ? -5 ARG A HH22 8  
ATOM 7242  N N    . ALA A 1 5  ? -5.748  -11.315 15.335 1.00 10.00 ? -4 ALA A N    8  
ATOM 7243  C CA   . ALA A 1 5  ? -4.973  -10.168 14.853 1.00 10.00 ? -4 ALA A CA   8  
ATOM 7244  C C    . ALA A 1 5  ? -4.691  -10.263 13.341 1.00 10.00 ? -4 ALA A C    8  
ATOM 7245  O O    . ALA A 1 5  ? -4.748  -11.349 12.754 1.00 10.00 ? -4 ALA A O    8  
ATOM 7246  C CB   . ALA A 1 5  ? -3.645  -10.104 15.620 1.00 10.00 ? -4 ALA A CB   8  
ATOM 7247  H H    . ALA A 1 5  ? -5.707  -12.157 14.778 1.00 10.00 ? -4 ALA A H    8  
ATOM 7248  H HA   . ALA A 1 5  ? -5.531  -9.251  15.039 1.00 10.00 ? -4 ALA A HA   8  
ATOM 7249  H HB1  . ALA A 1 5  ? -3.069  -9.248  15.269 1.00 10.00 ? -4 ALA A HB1  8  
ATOM 7250  H HB2  . ALA A 1 5  ? -3.834  -9.991  16.688 1.00 10.00 ? -4 ALA A HB2  8  
ATOM 7251  H HB3  . ALA A 1 5  ? -3.071  -11.014 15.446 1.00 10.00 ? -4 ALA A HB3  8  
ATOM 7252  N N    . SER A 1 6  ? -4.375  -9.127  12.709 1.00 10.00 ? -3 SER A N    8  
ATOM 7253  C CA   . SER A 1 6  ? -3.990  -9.001  11.285 1.00 10.00 ? -3 SER A CA   8  
ATOM 7254  C C    . SER A 1 6  ? -3.272  -7.664  10.978 1.00 10.00 ? -3 SER A C    8  
ATOM 7255  O O    . SER A 1 6  ? -3.282  -7.186  9.838  1.00 10.00 ? -3 SER A O    8  
ATOM 7256  C CB   . SER A 1 6  ? -5.254  -9.118  10.412 1.00 10.00 ? -3 SER A CB   8  
ATOM 7257  O OG   . SER A 1 6  ? -5.743  -10.450 10.394 1.00 10.00 ? -3 SER A OG   8  
ATOM 7258  H H    . SER A 1 6  ? -4.453  -8.276  13.247 1.00 10.00 ? -3 SER A H    8  
ATOM 7259  H HA   . SER A 1 6  ? -3.298  -9.802  11.026 1.00 10.00 ? -3 SER A HA   8  
ATOM 7260  H HB2  . SER A 1 6  ? -6.011  -8.435  10.798 1.00 10.00 ? -3 SER A HB2  8  
ATOM 7261  H HB3  . SER A 1 6  ? -5.013  -8.839  9.387  1.00 10.00 ? -3 SER A HB3  8  
ATOM 7262  H HG   . SER A 1 6  ? -5.657  -10.793 11.286 1.00 10.00 ? -3 SER A HG   8  
ATOM 7263  N N    . VAL A 1 7  ? -2.653  -7.034  11.986 1.00 10.00 ? -2 VAL A N    8  
ATOM 7264  C CA   . VAL A 1 7  ? -2.053  -5.683  11.885 1.00 10.00 ? -2 VAL A CA   8  
ATOM 7265  C C    . VAL A 1 7  ? -0.611  -5.626  11.355 1.00 10.00 ? -2 VAL A C    8  
ATOM 7266  O O    . VAL A 1 7  ? -0.069  -4.532  11.190 1.00 10.00 ? -2 VAL A O    8  
ATOM 7267  C CB   . VAL A 1 7  ? -2.185  -4.929  13.227 1.00 10.00 ? -2 VAL A CB   8  
ATOM 7268  C CG1  . VAL A 1 7  ? -3.663  -4.777  13.605 1.00 10.00 ? -2 VAL A CG1  8  
ATOM 7269  C CG2  . VAL A 1 7  ? -1.446  -5.618  14.384 1.00 10.00 ? -2 VAL A CG2  8  
ATOM 7270  H H    . VAL A 1 7  ? -2.596  -7.510  12.874 1.00 10.00 ? -2 VAL A H    8  
ATOM 7271  H HA   . VAL A 1 7  ? -2.642  -5.121  11.161 1.00 10.00 ? -2 VAL A HA   8  
ATOM 7272  H HB   . VAL A 1 7  ? -1.774  -3.926  13.112 1.00 10.00 ? -2 VAL A HB   8  
ATOM 7273  H HG11 . VAL A 1 7  ? -4.198  -4.278  12.797 1.00 10.00 ? -2 VAL A HG11 8  
ATOM 7274  H HG12 . VAL A 1 7  ? -4.123  -5.750  13.777 1.00 10.00 ? -2 VAL A HG12 8  
ATOM 7275  H HG13 . VAL A 1 7  ? -3.750  -4.178  14.511 1.00 10.00 ? -2 VAL A HG13 8  
ATOM 7276  H HG21 . VAL A 1 7  ? -1.515  -4.994  15.276 1.00 10.00 ? -2 VAL A HG21 8  
ATOM 7277  H HG22 . VAL A 1 7  ? -1.882  -6.593  14.605 1.00 10.00 ? -2 VAL A HG22 8  
ATOM 7278  H HG23 . VAL A 1 7  ? -0.391  -5.745  14.140 1.00 10.00 ? -2 VAL A HG23 8  
ATOM 7279  N N    . GLY A 1 8  ? 0.015   -6.777  11.079 1.00 10.00 ? -1 GLY A N    8  
ATOM 7280  C CA   . GLY A 1 8  ? 1.362   -6.895  10.479 1.00 10.00 ? -1 GLY A CA   8  
ATOM 7281  C C    . GLY A 1 8  ? 2.443   -6.026  11.143 1.00 10.00 ? -1 GLY A C    8  
ATOM 7282  O O    . GLY A 1 8  ? 3.302   -5.465  10.459 1.00 10.00 ? -1 GLY A O    8  
ATOM 7283  H H    . GLY A 1 8  ? -0.508  -7.628  11.234 1.00 10.00 ? -1 GLY A H    8  
ATOM 7284  H HA2  . GLY A 1 8  ? 1.684   -7.934  10.545 1.00 10.00 ? -1 GLY A HA2  8  
ATOM 7285  H HA3  . GLY A 1 8  ? 1.303   -6.626  9.425  1.00 10.00 ? -1 GLY A HA3  8  
ATOM 7286  N N    . SER A 1 9  ? 2.378   -5.896  12.472 1.00 10.00 ? 0  SER A N    8  
ATOM 7287  C CA   . SER A 1 9  ? 3.215   -5.012  13.299 1.00 10.00 ? 0  SER A CA   8  
ATOM 7288  C C    . SER A 1 9  ? 3.663   -5.714  14.582 1.00 10.00 ? 0  SER A C    8  
ATOM 7289  O O    . SER A 1 9  ? 2.904   -6.485  15.176 1.00 10.00 ? 0  SER A O    8  
ATOM 7290  C CB   . SER A 1 9  ? 2.409   -3.759  13.666 1.00 10.00 ? 0  SER A CB   8  
ATOM 7291  O OG   . SER A 1 9  ? 1.994   -3.038  12.515 1.00 10.00 ? 0  SER A OG   8  
ATOM 7292  H H    . SER A 1 9  ? 1.674   -6.444  12.946 1.00 10.00 ? 0  SER A H    8  
ATOM 7293  H HA   . SER A 1 9  ? 4.113   -4.697  12.767 1.00 10.00 ? 0  SER A HA   8  
ATOM 7294  H HB2  . SER A 1 9  ? 1.527   -4.049  14.236 1.00 10.00 ? 0  SER A HB2  8  
ATOM 7295  H HB3  . SER A 1 9  ? 3.027   -3.114  14.292 1.00 10.00 ? 0  SER A HB3  8  
ATOM 7296  H HG   . SER A 1 9  ? 1.359   -3.579  12.040 1.00 10.00 ? 0  SER A HG   8  
ATOM 7297  N N    . VAL A 1 10 ? 4.892   -5.423  15.025 1.00 10.00 ? 1  VAL A N    8  
ATOM 7298  C CA   . VAL A 1 10 ? 5.524   -6.055  16.195 1.00 10.00 ? 1  VAL A CA   8  
ATOM 7299  C C    . VAL A 1 10 ? 6.155   -4.986  17.087 1.00 10.00 ? 1  VAL A C    8  
ATOM 7300  O O    . VAL A 1 10 ? 7.223   -4.452  16.781 1.00 10.00 ? 1  VAL A O    8  
ATOM 7301  C CB   . VAL A 1 10 ? 6.558   -7.122  15.774 1.00 10.00 ? 1  VAL A CB   8  
ATOM 7302  C CG1  . VAL A 1 10 ? 7.142   -7.831  17.001 1.00 10.00 ? 1  VAL A CG1  8  
ATOM 7303  C CG2  . VAL A 1 10 ? 5.959   -8.204  14.862 1.00 10.00 ? 1  VAL A CG2  8  
ATOM 7304  H H    . VAL A 1 10 ? 5.458   -4.790  14.478 1.00 10.00 ? 1  VAL A H    8  
ATOM 7305  H HA   . VAL A 1 10 ? 4.765   -6.568  16.784 1.00 10.00 ? 1  VAL A HA   8  
ATOM 7306  H HB   . VAL A 1 10 ? 7.378   -6.650  15.234 1.00 10.00 ? 1  VAL A HB   8  
ATOM 7307  H HG11 . VAL A 1 10 ? 7.851   -8.596  16.685 1.00 10.00 ? 1  VAL A HG11 8  
ATOM 7308  H HG12 . VAL A 1 10 ? 7.678   -7.119  17.629 1.00 10.00 ? 1  VAL A HG12 8  
ATOM 7309  H HG13 . VAL A 1 10 ? 6.348   -8.300  17.583 1.00 10.00 ? 1  VAL A HG13 8  
ATOM 7310  H HG21 . VAL A 1 10 ? 5.113   -8.685  15.352 1.00 10.00 ? 1  VAL A HG21 8  
ATOM 7311  H HG22 . VAL A 1 10 ? 5.633   -7.760  13.921 1.00 10.00 ? 1  VAL A HG22 8  
ATOM 7312  H HG23 . VAL A 1 10 ? 6.713   -8.958  14.634 1.00 10.00 ? 1  VAL A HG23 8  
ATOM 7313  N N    . ARG A 1 11 ? 5.463   -4.623  18.169 1.00 10.00 ? 2  ARG A N    8  
ATOM 7314  C CA   . ARG A 1 11 ? 5.980   -3.707  19.202 1.00 10.00 ? 2  ARG A CA   8  
ATOM 7315  C C    . ARG A 1 11 ? 7.193   -4.305  19.934 1.00 10.00 ? 2  ARG A C    8  
ATOM 7316  O O    . ARG A 1 11 ? 7.204   -5.487  20.287 1.00 10.00 ? 2  ARG A O    8  
ATOM 7317  C CB   . ARG A 1 11 ? 4.865   -3.281  20.162 1.00 10.00 ? 2  ARG A CB   8  
ATOM 7318  C CG   . ARG A 1 11 ? 4.544   -1.801  19.892 1.00 10.00 ? 2  ARG A CG   8  
ATOM 7319  C CD   . ARG A 1 11 ? 4.061   -1.085  21.133 1.00 10.00 ? 2  ARG A CD   8  
ATOM 7320  N NE   . ARG A 1 11 ? 2.651   -1.410  21.433 1.00 10.00 ? 2  ARG A NE   8  
ATOM 7321  C CZ   . ARG A 1 11 ? 2.034   -1.347  22.602 1.00 10.00 ? 2  ARG A CZ   8  
ATOM 7322  N NH1  . ARG A 1 11 ? 0.794   -1.734  22.701 1.00 10.00 ? 2  ARG A NH1  8  
ATOM 7323  N NH2  . ARG A 1 11 ? 2.604   -0.916  23.689 1.00 10.00 ? 2  ARG A NH2  8  
ATOM 7324  H H    . ARG A 1 11 ? 4.552   -5.043  18.295 1.00 10.00 ? 2  ARG A H    8  
ATOM 7325  H HA   . ARG A 1 11 ? 6.336   -2.790  18.733 1.00 10.00 ? 2  ARG A HA   8  
ATOM 7326  H HB2  . ARG A 1 11 ? 3.968   -3.884  20.022 1.00 10.00 ? 2  ARG A HB2  8  
ATOM 7327  H HB3  . ARG A 1 11 ? 5.204   -3.411  21.190 1.00 10.00 ? 2  ARG A HB3  8  
ATOM 7328  H HG2  . ARG A 1 11 ? 5.440   -1.255  19.596 1.00 10.00 ? 2  ARG A HG2  8  
ATOM 7329  H HG3  . ARG A 1 11 ? 3.814   -1.718  19.086 1.00 10.00 ? 2  ARG A HG3  8  
ATOM 7330  H HD2  . ARG A 1 11 ? 4.731   -1.362  21.948 1.00 10.00 ? 2  ARG A HD2  8  
ATOM 7331  H HD3  . ARG A 1 11 ? 4.196   -0.024  20.918 1.00 10.00 ? 2  ARG A HD3  8  
ATOM 7332  H HE   . ARG A 1 11 ? 2.087   -1.730  20.660 1.00 10.00 ? 2  ARG A HE   8  
ATOM 7333  H HH11 . ARG A 1 11 ? 0.300   -2.081  21.891 1.00 10.00 ? 2  ARG A HH11 8  
ATOM 7334  H HH12 . ARG A 1 11 ? 0.316   -1.681  23.590 1.00 10.00 ? 2  ARG A HH12 8  
ATOM 7335  H HH21 . ARG A 1 11 ? 3.544   -0.545  23.655 1.00 10.00 ? 2  ARG A HH21 8  
ATOM 7336  H HH22 . ARG A 1 11 ? 2.093   -0.874  24.559 1.00 10.00 ? 2  ARG A HH22 8  
ATOM 7337  N N    . VAL A 1 12 ? 8.199   -3.471  20.177 1.00 10.00 ? 3  VAL A N    8  
ATOM 7338  C CA   . VAL A 1 12 ? 9.501   -3.829  20.762 1.00 10.00 ? 3  VAL A CA   8  
ATOM 7339  C C    . VAL A 1 12 ? 9.988   -2.717  21.694 1.00 10.00 ? 3  VAL A C    8  
ATOM 7340  O O    . VAL A 1 12 ? 9.579   -1.557  21.576 1.00 10.00 ? 3  VAL A O    8  
ATOM 7341  C CB   . VAL A 1 12 ? 10.572  -4.129  19.682 1.00 10.00 ? 3  VAL A CB   8  
ATOM 7342  C CG1  . VAL A 1 12 ? 10.208  -5.316  18.785 1.00 10.00 ? 3  VAL A CG1  8  
ATOM 7343  C CG2  . VAL A 1 12 ? 10.877  -2.931  18.777 1.00 10.00 ? 3  VAL A CG2  8  
ATOM 7344  H H    . VAL A 1 12 ? 8.080   -2.500  19.925 1.00 10.00 ? 3  VAL A H    8  
ATOM 7345  H HA   . VAL A 1 12 ? 9.393   -4.734  21.362 1.00 10.00 ? 3  VAL A HA   8  
ATOM 7346  H HB   . VAL A 1 12 ? 11.499  -4.394  20.192 1.00 10.00 ? 3  VAL A HB   8  
ATOM 7347  H HG11 . VAL A 1 12 ? 11.058  -5.571  18.152 1.00 10.00 ? 3  VAL A HG11 8  
ATOM 7348  H HG12 . VAL A 1 12 ? 9.958   -6.183  19.395 1.00 10.00 ? 3  VAL A HG12 8  
ATOM 7349  H HG13 . VAL A 1 12 ? 9.358   -5.069  18.149 1.00 10.00 ? 3  VAL A HG13 8  
ATOM 7350  H HG21 . VAL A 1 12 ? 11.625  -3.204  18.035 1.00 10.00 ? 3  VAL A HG21 8  
ATOM 7351  H HG22 . VAL A 1 12 ? 9.974   -2.600  18.263 1.00 10.00 ? 3  VAL A HG22 8  
ATOM 7352  H HG23 . VAL A 1 12 ? 11.274  -2.113  19.379 1.00 10.00 ? 3  VAL A HG23 8  
ATOM 7353  N N    . ARG A 1 13 ? 10.878  -3.074  22.621 1.00 10.00 ? 4  ARG A N    8  
ATOM 7354  C CA   . ARG A 1 13 ? 11.462  -2.175  23.622 1.00 10.00 ? 4  ARG A CA   8  
ATOM 7355  C C    . ARG A 1 13 ? 12.927  -1.928  23.295 1.00 10.00 ? 4  ARG A C    8  
ATOM 7356  O O    . ARG A 1 13 ? 13.658  -2.874  23.011 1.00 10.00 ? 4  ARG A O    8  
ATOM 7357  C CB   . ARG A 1 13 ? 11.300  -2.808  25.022 1.00 10.00 ? 4  ARG A CB   8  
ATOM 7358  C CG   . ARG A 1 13 ? 11.100  -1.759  26.123 1.00 10.00 ? 4  ARG A CG   8  
ATOM 7359  C CD   . ARG A 1 13 ? 9.686   -1.168  26.058 1.00 10.00 ? 4  ARG A CD   8  
ATOM 7360  N NE   . ARG A 1 13 ? 9.545   -0.034  26.985 1.00 10.00 ? 4  ARG A NE   8  
ATOM 7361  C CZ   . ARG A 1 13 ? 8.559   0.242   27.814 1.00 10.00 ? 4  ARG A CZ   8  
ATOM 7362  N NH1  . ARG A 1 13 ? 7.510   -0.521  27.958 1.00 10.00 ? 4  ARG A NH1  8  
ATOM 7363  N NH2  . ARG A 1 13 ? 8.626   1.323   28.537 1.00 10.00 ? 4  ARG A NH2  8  
ATOM 7364  H H    . ARG A 1 13 ? 11.176  -4.039  22.634 1.00 10.00 ? 4  ARG A H    8  
ATOM 7365  H HA   . ARG A 1 13 ? 10.943  -1.217  23.582 1.00 10.00 ? 4  ARG A HA   8  
ATOM 7366  H HB2  . ARG A 1 13 ? 10.450  -3.490  25.036 1.00 10.00 ? 4  ARG A HB2  8  
ATOM 7367  H HB3  . ARG A 1 13 ? 12.184  -3.400  25.261 1.00 10.00 ? 4  ARG A HB3  8  
ATOM 7368  H HG2  . ARG A 1 13 ? 11.233  -2.233  27.096 1.00 10.00 ? 4  ARG A HG2  8  
ATOM 7369  H HG3  . ARG A 1 13 ? 11.843  -0.968  26.018 1.00 10.00 ? 4  ARG A HG3  8  
ATOM 7370  H HD2  . ARG A 1 13 ? 9.494   -0.811  25.045 1.00 10.00 ? 4  ARG A HD2  8  
ATOM 7371  H HD3  . ARG A 1 13 ? 8.968   -1.957  26.279 1.00 10.00 ? 4  ARG A HD3  8  
ATOM 7372  H HE   . ARG A 1 13 ? 10.282  0.657   26.957 1.00 10.00 ? 4  ARG A HE   8  
ATOM 7373  H HH11 . ARG A 1 13 ? 7.435   -1.376  27.424 1.00 10.00 ? 4  ARG A HH11 8  
ATOM 7374  H HH12 . ARG A 1 13 ? 6.780   -0.269  28.609 1.00 10.00 ? 4  ARG A HH12 8  
ATOM 7375  H HH21 . ARG A 1 13 ? 9.430   1.926   28.440 1.00 10.00 ? 4  ARG A HH21 8  
ATOM 7376  H HH22 . ARG A 1 13 ? 7.888   1.561   29.184 1.00 10.00 ? 4  ARG A HH22 8  
ATOM 7377  N N    . ALA A 1 14 ? 13.360  -0.674  23.319 1.00 10.00 ? 5  ALA A N    8  
ATOM 7378  C CA   . ALA A 1 14 ? 14.749  -0.300  23.079 1.00 10.00 ? 5  ALA A CA   8  
ATOM 7379  C C    . ALA A 1 14 ? 15.671  -0.806  24.210 1.00 10.00 ? 5  ALA A C    8  
ATOM 7380  O O    . ALA A 1 14 ? 15.510  -0.431  25.375 1.00 10.00 ? 5  ALA A O    8  
ATOM 7381  C CB   . ALA A 1 14 ? 14.807  1.220   22.935 1.00 10.00 ? 5  ALA A CB   8  
ATOM 7382  H H    . ALA A 1 14 ? 12.696  0.053   23.545 1.00 10.00 ? 5  ALA A H    8  
ATOM 7383  H HA   . ALA A 1 14 ? 15.080  -0.750  22.144 1.00 10.00 ? 5  ALA A HA   8  
ATOM 7384  H HB1  . ALA A 1 14 ? 14.251  1.531   22.050 1.00 10.00 ? 5  ALA A HB1  8  
ATOM 7385  H HB2  . ALA A 1 14 ? 14.375  1.689   23.819 1.00 10.00 ? 5  ALA A HB2  8  
ATOM 7386  H HB3  . ALA A 1 14 ? 15.844  1.537   22.831 1.00 10.00 ? 5  ALA A HB3  8  
ATOM 7387  N N    . LEU A 1 15 ? 16.654  -1.644  23.861 1.00 10.00 ? 6  LEU A N    8  
ATOM 7388  C CA   . LEU A 1 15 ? 17.696  -2.139  24.770 1.00 10.00 ? 6  LEU A CA   8  
ATOM 7389  C C    . LEU A 1 15 ? 18.620  -1.012  25.252 1.00 10.00 ? 6  LEU A C    8  
ATOM 7390  O O    . LEU A 1 15 ? 18.988  -0.962  26.428 1.00 10.00 ? 6  LEU A O    8  
ATOM 7391  C CB   . LEU A 1 15 ? 18.557  -3.179  24.025 1.00 10.00 ? 6  LEU A CB   8  
ATOM 7392  C CG   . LEU A 1 15 ? 17.904  -4.558  23.846 1.00 10.00 ? 6  LEU A CG   8  
ATOM 7393  C CD1  . LEU A 1 15 ? 18.798  -5.430  22.964 1.00 10.00 ? 6  LEU A CD1  8  
ATOM 7394  C CD2  . LEU A 1 15 ? 17.705  -5.281  25.180 1.00 10.00 ? 6  LEU A CD2  8  
ATOM 7395  H H    . LEU A 1 15 ? 16.750  -1.855  22.878 1.00 10.00 ? 6  LEU A H    8  
ATOM 7396  H HA   . LEU A 1 15 ? 17.234  -2.590  25.647 1.00 10.00 ? 6  LEU A HA   8  
ATOM 7397  H HB2  . LEU A 1 15 ? 18.819  -2.780  23.044 1.00 10.00 ? 6  LEU A HB2  8  
ATOM 7398  H HB3  . LEU A 1 15 ? 19.500  -3.311  24.556 1.00 10.00 ? 6  LEU A HB3  8  
ATOM 7399  H HG   . LEU A 1 15 ? 16.940  -4.436  23.352 1.00 10.00 ? 6  LEU A HG   8  
ATOM 7400  H HD11 . LEU A 1 15 ? 19.768  -5.586  23.438 1.00 10.00 ? 6  LEU A HD11 8  
ATOM 7401  H HD12 . LEU A 1 15 ? 18.315  -6.392  22.789 1.00 10.00 ? 6  LEU A HD12 8  
ATOM 7402  H HD13 . LEU A 1 15 ? 18.951  -4.942  22.001 1.00 10.00 ? 6  LEU A HD13 8  
ATOM 7403  H HD21 . LEU A 1 15 ? 18.649  -5.333  25.722 1.00 10.00 ? 6  LEU A HD21 8  
ATOM 7404  H HD22 . LEU A 1 15 ? 16.969  -4.751  25.784 1.00 10.00 ? 6  LEU A HD22 8  
ATOM 7405  H HD23 . LEU A 1 15 ? 17.341  -6.293  25.006 1.00 10.00 ? 6  LEU A HD23 8  
ATOM 7406  N N    . TYR A 1 16 ? 18.969  -0.108  24.334 1.00 10.00 ? 7  TYR A N    8  
ATOM 7407  C CA   . TYR A 1 16 ? 19.924  0.987   24.536 1.00 10.00 ? 7  TYR A CA   8  
ATOM 7408  C C    . TYR A 1 16 ? 19.472  2.245   23.774 1.00 10.00 ? 7  TYR A C    8  
ATOM 7409  O O    . TYR A 1 16 ? 18.604  2.181   22.899 1.00 10.00 ? 7  TYR A O    8  
ATOM 7410  C CB   . TYR A 1 16 ? 21.321  0.563   24.037 1.00 10.00 ? 7  TYR A CB   8  
ATOM 7411  C CG   . TYR A 1 16 ? 21.808  -0.805  24.486 1.00 10.00 ? 7  TYR A CG   8  
ATOM 7412  C CD1  . TYR A 1 16 ? 22.265  -0.996  25.805 1.00 10.00 ? 7  TYR A CD1  8  
ATOM 7413  C CD2  . TYR A 1 16 ? 21.805  -1.886  23.581 1.00 10.00 ? 7  TYR A CD2  8  
ATOM 7414  C CE1  . TYR A 1 16 ? 22.707  -2.268  26.221 1.00 10.00 ? 7  TYR A CE1  8  
ATOM 7415  C CE2  . TYR A 1 16 ? 22.251  -3.156  23.991 1.00 10.00 ? 7  TYR A CE2  8  
ATOM 7416  C CZ   . TYR A 1 16 ? 22.703  -3.352  25.316 1.00 10.00 ? 7  TYR A CZ   8  
ATOM 7417  O OH   . TYR A 1 16 ? 23.137  -4.576  25.723 1.00 10.00 ? 7  TYR A OH   8  
ATOM 7418  H H    . TYR A 1 16 ? 18.585  -0.225  23.407 1.00 10.00 ? 7  TYR A H    8  
ATOM 7419  H HA   . TYR A 1 16 ? 19.987  1.228   25.597 1.00 10.00 ? 7  TYR A HA   8  
ATOM 7420  H HB2  . TYR A 1 16 ? 21.312  0.580   22.947 1.00 10.00 ? 7  TYR A HB2  8  
ATOM 7421  H HB3  . TYR A 1 16 ? 22.049  1.306   24.362 1.00 10.00 ? 7  TYR A HB3  8  
ATOM 7422  H HD1  . TYR A 1 16 ? 22.264  -0.170  26.499 1.00 10.00 ? 7  TYR A HD1  8  
ATOM 7423  H HD2  . TYR A 1 16 ? 21.447  -1.741  22.573 1.00 10.00 ? 7  TYR A HD2  8  
ATOM 7424  H HE1  . TYR A 1 16 ? 23.050  -2.425  27.234 1.00 10.00 ? 7  TYR A HE1  8  
ATOM 7425  H HE2  . TYR A 1 16 ? 22.242  -3.981  23.294 1.00 10.00 ? 7  TYR A HE2  8  
ATOM 7426  H HH   . TYR A 1 16 ? 23.092  -5.222  25.014 1.00 10.00 ? 7  TYR A HH   8  
ATOM 7427  N N    . ASP A 1 17 ? 20.060  3.401   24.092 1.00 10.00 ? 8  ASP A N    8  
ATOM 7428  C CA   . ASP A 1 17 ? 19.815  4.643   23.352 1.00 10.00 ? 8  ASP A CA   8  
ATOM 7429  C C    . ASP A 1 17 ? 20.424  4.614   21.934 1.00 10.00 ? 8  ASP A C    8  
ATOM 7430  O O    . ASP A 1 17 ? 21.465  3.992   21.690 1.00 10.00 ? 8  ASP A O    8  
ATOM 7431  C CB   . ASP A 1 17 ? 20.330  5.847   24.153 1.00 10.00 ? 8  ASP A CB   8  
ATOM 7432  C CG   . ASP A 1 17 ? 21.863  5.896   24.263 1.00 10.00 ? 8  ASP A CG   8  
ATOM 7433  O OD1  . ASP A 1 17 ? 22.495  6.704   23.537 1.00 10.00 ? 8  ASP A OD1  8  
ATOM 7434  O OD2  . ASP A 1 17 ? 22.440  5.167   25.107 1.00 10.00 ? 8  ASP A OD2  8  
ATOM 7435  H H    . ASP A 1 17 ? 20.792  3.396   24.788 1.00 10.00 ? 8  ASP A H    8  
ATOM 7436  H HA   . ASP A 1 17 ? 18.737  4.753   23.234 1.00 10.00 ? 8  ASP A HA   8  
ATOM 7437  H HB2  . ASP A 1 17 ? 19.975  6.757   23.669 1.00 10.00 ? 8  ASP A HB2  8  
ATOM 7438  H HB3  . ASP A 1 17 ? 19.898  5.821   25.153 1.00 10.00 ? 8  ASP A HB3  8  
ATOM 7439  N N    . TYR A 1 18 ? 19.778  5.318   21.001 1.00 10.00 ? 9  TYR A N    8  
ATOM 7440  C CA   . TYR A 1 18 ? 20.198  5.444   19.601 1.00 10.00 ? 9  TYR A CA   8  
ATOM 7441  C C    . TYR A 1 18 ? 19.754  6.784   18.983 1.00 10.00 ? 9  TYR A C    8  
ATOM 7442  O O    . TYR A 1 18 ? 18.778  7.392   19.422 1.00 10.00 ? 9  TYR A O    8  
ATOM 7443  C CB   . TYR A 1 18 ? 19.641  4.261   18.784 1.00 10.00 ? 9  TYR A CB   8  
ATOM 7444  C CG   . TYR A 1 18 ? 20.285  4.138   17.417 1.00 10.00 ? 9  TYR A CG   8  
ATOM 7445  C CD1  . TYR A 1 18 ? 19.622  4.610   16.267 1.00 10.00 ? 9  TYR A CD1  8  
ATOM 7446  C CD2  . TYR A 1 18 ? 21.597  3.633   17.318 1.00 10.00 ? 9  TYR A CD2  8  
ATOM 7447  C CE1  . TYR A 1 18 ? 20.281  4.615   15.022 1.00 10.00 ? 9  TYR A CE1  8  
ATOM 7448  C CE2  . TYR A 1 18 ? 22.259  3.631   16.076 1.00 10.00 ? 9  TYR A CE2  8  
ATOM 7449  C CZ   . TYR A 1 18 ? 21.610  4.148   14.931 1.00 10.00 ? 9  TYR A CZ   8  
ATOM 7450  O OH   . TYR A 1 18 ? 22.278  4.202   13.748 1.00 10.00 ? 9  TYR A OH   8  
ATOM 7451  H H    . TYR A 1 18 ? 18.952  5.825   21.281 1.00 10.00 ? 9  TYR A H    8  
ATOM 7452  H HA   . TYR A 1 18 ? 21.287  5.407   19.564 1.00 10.00 ? 9  TYR A HA   8  
ATOM 7453  H HB2  . TYR A 1 18 ? 19.813  3.332   19.326 1.00 10.00 ? 9  TYR A HB2  8  
ATOM 7454  H HB3  . TYR A 1 18 ? 18.564  4.383   18.671 1.00 10.00 ? 9  TYR A HB3  8  
ATOM 7455  H HD1  . TYR A 1 18 ? 18.620  5.007   16.342 1.00 10.00 ? 9  TYR A HD1  8  
ATOM 7456  H HD2  . TYR A 1 18 ? 22.108  3.273   18.199 1.00 10.00 ? 9  TYR A HD2  8  
ATOM 7457  H HE1  . TYR A 1 18 ? 19.796  5.013   14.142 1.00 10.00 ? 9  TYR A HE1  8  
ATOM 7458  H HE2  . TYR A 1 18 ? 23.273  3.266   16.006 1.00 10.00 ? 9  TYR A HE2  8  
ATOM 7459  H HH   . TYR A 1 18 ? 23.174  3.868   13.830 1.00 10.00 ? 9  TYR A HH   8  
ATOM 7460  N N    . GLU A 1 19 ? 20.442  7.232   17.932 1.00 10.00 ? 10 GLU A N    8  
ATOM 7461  C CA   . GLU A 1 19 ? 20.134  8.471   17.204 1.00 10.00 ? 10 GLU A CA   8  
ATOM 7462  C C    . GLU A 1 19 ? 20.352  8.297   15.691 1.00 10.00 ? 10 GLU A C    8  
ATOM 7463  O O    . GLU A 1 19 ? 21.448  7.944   15.238 1.00 10.00 ? 10 GLU A O    8  
ATOM 7464  C CB   . GLU A 1 19 ? 20.989  9.617   17.772 1.00 10.00 ? 10 GLU A CB   8  
ATOM 7465  C CG   . GLU A 1 19 ? 20.602  10.978  17.181 1.00 10.00 ? 10 GLU A CG   8  
ATOM 7466  C CD   . GLU A 1 19 ? 21.419  12.108  17.836 1.00 10.00 ? 10 GLU A CD   8  
ATOM 7467  O OE1  . GLU A 1 19 ? 20.927  12.743  18.802 1.00 10.00 ? 10 GLU A OE1  8  
ATOM 7468  O OE2  . GLU A 1 19 ? 22.563  12.378  17.393 1.00 10.00 ? 10 GLU A OE2  8  
ATOM 7469  H H    . GLU A 1 19 ? 21.196  6.661   17.576 1.00 10.00 ? 10 GLU A H    8  
ATOM 7470  H HA   . GLU A 1 19 ? 19.087  8.725   17.362 1.00 10.00 ? 10 GLU A HA   8  
ATOM 7471  H HB2  . GLU A 1 19 ? 20.846  9.659   18.851 1.00 10.00 ? 10 GLU A HB2  8  
ATOM 7472  H HB3  . GLU A 1 19 ? 22.042  9.419   17.572 1.00 10.00 ? 10 GLU A HB3  8  
ATOM 7473  H HG2  . GLU A 1 19 ? 20.780  10.973  16.105 1.00 10.00 ? 10 GLU A HG2  8  
ATOM 7474  H HG3  . GLU A 1 19 ? 19.539  11.147  17.348 1.00 10.00 ? 10 GLU A HG3  8  
ATOM 7475  N N    . GLY A 1 20 ? 19.296  8.550   14.909 1.00 10.00 ? 11 GLY A N    8  
ATOM 7476  C CA   . GLY A 1 20 ? 19.271  8.388   13.456 1.00 10.00 ? 11 GLY A CA   8  
ATOM 7477  C C    . GLY A 1 20 ? 20.134  9.409   12.698 1.00 10.00 ? 11 GLY A C    8  
ATOM 7478  O O    . GLY A 1 20 ? 20.384  10.521  13.173 1.00 10.00 ? 11 GLY A O    8  
ATOM 7479  H H    . GLY A 1 20 ? 18.436  8.834   15.356 1.00 10.00 ? 11 GLY A H    8  
ATOM 7480  H HA2  . GLY A 1 20 ? 19.618  7.385   13.209 1.00 10.00 ? 11 GLY A HA2  8  
ATOM 7481  H HA3  . GLY A 1 20 ? 18.244  8.480   13.103 1.00 10.00 ? 11 GLY A HA3  8  
ATOM 7482  N N    . GLN A 1 21 ? 20.549  9.034   11.487 1.00 10.00 ? 12 GLN A N    8  
ATOM 7483  C CA   . GLN A 1 21 ? 21.480  9.805   10.644 1.00 10.00 ? 12 GLN A CA   8  
ATOM 7484  C C    . GLN A 1 21 ? 20.789  10.557  9.488  1.00 10.00 ? 12 GLN A C    8  
ATOM 7485  O O    . GLN A 1 21 ? 21.372  11.482  8.918  1.00 10.00 ? 12 GLN A O    8  
ATOM 7486  C CB   . GLN A 1 21 ? 22.539  8.844   10.071 1.00 10.00 ? 12 GLN A CB   8  
ATOM 7487  C CG   . GLN A 1 21 ? 23.333  8.067   11.142 1.00 10.00 ? 12 GLN A CG   8  
ATOM 7488  C CD   . GLN A 1 21 ? 24.003  6.826   10.558 1.00 10.00 ? 12 GLN A CD   8  
ATOM 7489  O OE1  . GLN A 1 21 ? 25.214  6.759   10.369 1.00 10.00 ? 12 GLN A OE1  8  
ATOM 7490  N NE2  . GLN A 1 21 ? 23.239  5.803   10.245 1.00 10.00 ? 12 GLN A NE2  8  
ATOM 7491  H H    . GLN A 1 21 ? 20.342  8.089   11.198 1.00 10.00 ? 12 GLN A H    8  
ATOM 7492  H HA   . GLN A 1 21 ? 22.001  10.545  11.252 1.00 10.00 ? 12 GLN A HA   8  
ATOM 7493  H HB2  . GLN A 1 21 ? 22.031  8.139   9.413  1.00 10.00 ? 12 GLN A HB2  8  
ATOM 7494  H HB3  . GLN A 1 21 ? 23.247  9.407   9.461  1.00 10.00 ? 12 GLN A HB3  8  
ATOM 7495  H HG2  . GLN A 1 21 ? 24.086  8.722   11.579 1.00 10.00 ? 12 GLN A HG2  8  
ATOM 7496  H HG3  . GLN A 1 21 ? 22.675  7.728   11.942 1.00 10.00 ? 12 GLN A HG3  8  
ATOM 7497  H HE21 . GLN A 1 21 ? 23.654  4.985   9.823  1.00 10.00 ? 12 GLN A HE21 8  
ATOM 7498  H HE22 . GLN A 1 21 ? 22.239  5.901   10.339 1.00 10.00 ? 12 GLN A HE22 8  
ATOM 7499  N N    . GLU A 1 22 ? 19.554  10.180  9.140  1.00 10.00 ? 13 GLU A N    8  
ATOM 7500  C CA   . GLU A 1 22 ? 18.754  10.729  8.029  1.00 10.00 ? 13 GLU A CA   8  
ATOM 7501  C C    . GLU A 1 22 ? 17.249  10.757  8.379  1.00 10.00 ? 13 GLU A C    8  
ATOM 7502  O O    . GLU A 1 22 ? 16.822  10.211  9.400  1.00 10.00 ? 13 GLU A O    8  
ATOM 7503  C CB   . GLU A 1 22 ? 18.974  9.889   6.750  1.00 10.00 ? 13 GLU A CB   8  
ATOM 7504  C CG   . GLU A 1 22 ? 20.401  9.972   6.190  1.00 10.00 ? 13 GLU A CG   8  
ATOM 7505  C CD   . GLU A 1 22 ? 20.483  9.355   4.781  1.00 10.00 ? 13 GLU A CD   8  
ATOM 7506  O OE1  . GLU A 1 22 ? 20.800  8.147   4.650  1.00 10.00 ? 13 GLU A OE1  8  
ATOM 7507  O OE2  . GLU A 1 22 ? 20.244  10.078  3.781  1.00 10.00 ? 13 GLU A OE2  8  
ATOM 7508  H H    . GLU A 1 22 ? 19.120  9.457   9.696  1.00 10.00 ? 13 GLU A H    8  
ATOM 7509  H HA   . GLU A 1 22 ? 19.060  11.756  7.826  1.00 10.00 ? 13 GLU A HA   8  
ATOM 7510  H HB2  . GLU A 1 22 ? 18.723  8.849   6.951  1.00 10.00 ? 13 GLU A HB2  8  
ATOM 7511  H HB3  . GLU A 1 22 ? 18.298  10.256  5.976  1.00 10.00 ? 13 GLU A HB3  8  
ATOM 7512  H HG2  . GLU A 1 22 ? 20.701  11.019  6.142  1.00 10.00 ? 13 GLU A HG2  8  
ATOM 7513  H HG3  . GLU A 1 22 ? 21.086  9.459   6.864  1.00 10.00 ? 13 GLU A HG3  8  
ATOM 7514  N N    . GLN A 1 23 ? 16.429  11.371  7.520  1.00 10.00 ? 14 GLN A N    8  
ATOM 7515  C CA   . GLN A 1 23 ? 14.967  11.423  7.658  1.00 10.00 ? 14 GLN A CA   8  
ATOM 7516  C C    . GLN A 1 23 ? 14.300  10.029  7.669  1.00 10.00 ? 14 GLN A C    8  
ATOM 7517  O O    . GLN A 1 23 ? 13.238  9.852   8.266  1.00 10.00 ? 14 GLN A O    8  
ATOM 7518  C CB   . GLN A 1 23 ? 14.416  12.316  6.527  1.00 10.00 ? 14 GLN A CB   8  
ATOM 7519  C CG   . GLN A 1 23 ? 12.891  12.523  6.522  1.00 10.00 ? 14 GLN A CG   8  
ATOM 7520  C CD   . GLN A 1 23 ? 12.355  13.194  7.785  1.00 10.00 ? 14 GLN A CD   8  
ATOM 7521  O OE1  . GLN A 1 23 ? 12.271  14.412  7.889  1.00 10.00 ? 14 GLN A OE1  8  
ATOM 7522  N NE2  . GLN A 1 23 ? 11.958  12.436  8.789  1.00 10.00 ? 14 GLN A NE2  8  
ATOM 7523  H H    . GLN A 1 23 ? 16.832  11.816  6.708  1.00 10.00 ? 14 GLN A H    8  
ATOM 7524  H HA   . GLN A 1 23 ? 14.737  11.896  8.614  1.00 10.00 ? 14 GLN A HA   8  
ATOM 7525  H HB2  . GLN A 1 23 ? 14.884  13.299  6.595  1.00 10.00 ? 14 GLN A HB2  8  
ATOM 7526  H HB3  . GLN A 1 23 ? 14.699  11.879  5.570  1.00 10.00 ? 14 GLN A HB3  8  
ATOM 7527  H HG2  . GLN A 1 23 ? 12.640  13.148  5.666  1.00 10.00 ? 14 GLN A HG2  8  
ATOM 7528  H HG3  . GLN A 1 23 ? 12.396  11.563  6.382  1.00 10.00 ? 14 GLN A HG3  8  
ATOM 7529  H HE21 . GLN A 1 23 ? 11.578  12.874  9.617  1.00 10.00 ? 14 GLN A HE21 8  
ATOM 7530  H HE22 . GLN A 1 23 ? 12.080  11.436  8.733  1.00 10.00 ? 14 GLN A HE22 8  
ATOM 7531  N N    . ASP A 1 24 ? 14.934  9.028   7.045  1.00 10.00 ? 15 ASP A N    8  
ATOM 7532  C CA   . ASP A 1 24 ? 14.493  7.622   7.033  1.00 10.00 ? 15 ASP A CA   8  
ATOM 7533  C C    . ASP A 1 24 ? 15.124  6.790   8.170  1.00 10.00 ? 15 ASP A C    8  
ATOM 7534  O O    . ASP A 1 24 ? 15.225  5.569   8.055  1.00 10.00 ? 15 ASP A O    8  
ATOM 7535  C CB   . ASP A 1 24 ? 14.749  6.992   5.651  1.00 10.00 ? 15 ASP A CB   8  
ATOM 7536  C CG   . ASP A 1 24 ? 14.005  7.737   4.532  1.00 10.00 ? 15 ASP A CG   8  
ATOM 7537  O OD1  . ASP A 1 24 ? 12.768  7.570   4.418  1.00 10.00 ? 15 ASP A OD1  8  
ATOM 7538  O OD2  . ASP A 1 24 ? 14.649  8.477   3.750  1.00 10.00 ? 15 ASP A OD2  8  
ATOM 7539  H H    . ASP A 1 24 ? 15.789  9.255   6.557  1.00 10.00 ? 15 ASP A H    8  
ATOM 7540  H HA   . ASP A 1 24 ? 13.416  7.598   7.201  1.00 10.00 ? 15 ASP A HA   8  
ATOM 7541  H HB2  . ASP A 1 24 ? 15.820  6.984   5.451  1.00 10.00 ? 15 ASP A HB2  8  
ATOM 7542  H HB3  . ASP A 1 24 ? 14.402  5.959   5.661  1.00 10.00 ? 15 ASP A HB3  8  
ATOM 7543  N N    . GLU A 1 25 ? 15.555  7.413   9.271  1.00 10.00 ? 16 GLU A N    8  
ATOM 7544  C CA   . GLU A 1 25 ? 16.072  6.751   10.486 1.00 10.00 ? 16 GLU A CA   8  
ATOM 7545  C C    . GLU A 1 25 ? 15.387  7.288   11.761 1.00 10.00 ? 16 GLU A C    8  
ATOM 7546  O O    . GLU A 1 25 ? 14.821  8.388   11.776 1.00 10.00 ? 16 GLU A O    8  
ATOM 7547  C CB   . GLU A 1 25 ? 17.605  6.874   10.572 1.00 10.00 ? 16 GLU A CB   8  
ATOM 7548  C CG   . GLU A 1 25 ? 18.300  5.930   9.581  1.00 10.00 ? 16 GLU A CG   8  
ATOM 7549  C CD   . GLU A 1 25 ? 19.836  6.057   9.583  1.00 10.00 ? 16 GLU A CD   8  
ATOM 7550  O OE1  . GLU A 1 25 ? 20.439  6.288   10.657 1.00 10.00 ? 16 GLU A OE1  8  
ATOM 7551  O OE2  . GLU A 1 25 ? 20.459  5.904   8.503  1.00 10.00 ? 16 GLU A OE2  8  
ATOM 7552  H H    . GLU A 1 25 ? 15.491  8.421   9.298  1.00 10.00 ? 16 GLU A H    8  
ATOM 7553  H HA   . GLU A 1 25 ? 15.851  5.685   10.445 1.00 10.00 ? 16 GLU A HA   8  
ATOM 7554  H HB2  . GLU A 1 25 ? 17.913  7.904   10.387 1.00 10.00 ? 16 GLU A HB2  8  
ATOM 7555  H HB3  . GLU A 1 25 ? 17.924  6.595   11.576 1.00 10.00 ? 16 GLU A HB3  8  
ATOM 7556  H HG2  . GLU A 1 25 ? 18.039  4.906   9.848  1.00 10.00 ? 16 GLU A HG2  8  
ATOM 7557  H HG3  . GLU A 1 25 ? 17.928  6.135   8.576  1.00 10.00 ? 16 GLU A HG3  8  
ATOM 7558  N N    . LEU A 1 26 ? 15.434  6.499   12.841 1.00 10.00 ? 17 LEU A N    8  
ATOM 7559  C CA   . LEU A 1 26 ? 14.749  6.757   14.124 1.00 10.00 ? 17 LEU A CA   8  
ATOM 7560  C C    . LEU A 1 26 ? 15.737  7.027   15.272 1.00 10.00 ? 17 LEU A C    8  
ATOM 7561  O O    . LEU A 1 26 ? 16.905  6.636   15.213 1.00 10.00 ? 17 LEU A O    8  
ATOM 7562  C CB   . LEU A 1 26 ? 13.853  5.545   14.457 1.00 10.00 ? 17 LEU A CB   8  
ATOM 7563  C CG   . LEU A 1 26 ? 12.738  5.265   13.432 1.00 10.00 ? 17 LEU A CG   8  
ATOM 7564  C CD1  . LEU A 1 26 ? 11.885  4.096   13.915 1.00 10.00 ? 17 LEU A CD1  8  
ATOM 7565  C CD2  . LEU A 1 26 ? 11.817  6.472   13.246 1.00 10.00 ? 17 LEU A CD2  8  
ATOM 7566  H H    . LEU A 1 26 ? 15.940  5.629   12.762 1.00 10.00 ? 17 LEU A H    8  
ATOM 7567  H HA   . LEU A 1 26 ? 14.105  7.633   14.060 1.00 10.00 ? 17 LEU A HA   8  
ATOM 7568  H HB2  . LEU A 1 26 ? 14.483  4.659   14.541 1.00 10.00 ? 17 LEU A HB2  8  
ATOM 7569  H HB3  . LEU A 1 26 ? 13.394  5.711   15.432 1.00 10.00 ? 17 LEU A HB3  8  
ATOM 7570  H HG   . LEU A 1 26 ? 13.171  5.001   12.466 1.00 10.00 ? 17 LEU A HG   8  
ATOM 7571  H HD11 . LEU A 1 26 ? 11.301  4.377   14.791 1.00 10.00 ? 17 LEU A HD11 8  
ATOM 7572  H HD12 . LEU A 1 26 ? 11.202  3.794   13.120 1.00 10.00 ? 17 LEU A HD12 8  
ATOM 7573  H HD13 . LEU A 1 26 ? 12.525  3.249   14.161 1.00 10.00 ? 17 LEU A HD13 8  
ATOM 7574  H HD21 . LEU A 1 26 ? 12.313  7.226   12.635 1.00 10.00 ? 17 LEU A HD21 8  
ATOM 7575  H HD22 . LEU A 1 26 ? 10.902  6.161   12.742 1.00 10.00 ? 17 LEU A HD22 8  
ATOM 7576  H HD23 . LEU A 1 26 ? 11.561  6.904   14.214 1.00 10.00 ? 17 LEU A HD23 8  
ATOM 7577  N N    . SER A 1 27 ? 15.245  7.663   16.337 1.00 10.00 ? 18 SER A N    8  
ATOM 7578  C CA   . SER A 1 27 ? 16.020  8.074   17.518 1.00 10.00 ? 18 SER A CA   8  
ATOM 7579  C C    . SER A 1 27 ? 15.223  7.775   18.787 1.00 10.00 ? 18 SER A C    8  
ATOM 7580  O O    . SER A 1 27 ? 14.049  8.131   18.877 1.00 10.00 ? 18 SER A O    8  
ATOM 7581  C CB   . SER A 1 27 ? 16.330  9.575   17.460 1.00 10.00 ? 18 SER A CB   8  
ATOM 7582  O OG   . SER A 1 27 ? 17.064  9.915   16.292 1.00 10.00 ? 18 SER A OG   8  
ATOM 7583  H H    . SER A 1 27 ? 14.266  7.912   16.332 1.00 10.00 ? 18 SER A H    8  
ATOM 7584  H HA   . SER A 1 27 ? 16.957  7.520   17.559 1.00 10.00 ? 18 SER A HA   8  
ATOM 7585  H HB2  . SER A 1 27 ? 15.395  10.135  17.463 1.00 10.00 ? 18 SER A HB2  8  
ATOM 7586  H HB3  . SER A 1 27 ? 16.901  9.857   18.345 1.00 10.00 ? 18 SER A HB3  8  
ATOM 7587  H HG   . SER A 1 27 ? 17.073  10.873  16.223 1.00 10.00 ? 18 SER A HG   8  
ATOM 7588  N N    . PHE A 1 28 ? 15.845  7.120   19.766 1.00 10.00 ? 19 PHE A N    8  
ATOM 7589  C CA   . PHE A 1 28 ? 15.192  6.651   20.992 1.00 10.00 ? 19 PHE A CA   8  
ATOM 7590  C C    . PHE A 1 28 ? 16.182  6.498   22.165 1.00 10.00 ? 19 PHE A C    8  
ATOM 7591  O O    . PHE A 1 28 ? 17.396  6.620   21.995 1.00 10.00 ? 19 PHE A O    8  
ATOM 7592  C CB   . PHE A 1 28 ? 14.453  5.330   20.689 1.00 10.00 ? 19 PHE A CB   8  
ATOM 7593  C CG   . PHE A 1 28 ? 15.246  4.258   19.953 1.00 10.00 ? 19 PHE A CG   8  
ATOM 7594  C CD1  . PHE A 1 28 ? 15.034  4.047   18.576 1.00 10.00 ? 19 PHE A CD1  8  
ATOM 7595  C CD2  . PHE A 1 28 ? 16.160  3.442   20.644 1.00 10.00 ? 19 PHE A CD2  8  
ATOM 7596  C CE1  . PHE A 1 28 ? 15.713  3.015   17.902 1.00 10.00 ? 19 PHE A CE1  8  
ATOM 7597  C CE2  . PHE A 1 28 ? 16.839  2.408   19.973 1.00 10.00 ? 19 PHE A CE2  8  
ATOM 7598  C CZ   . PHE A 1 28 ? 16.613  2.191   18.603 1.00 10.00 ? 19 PHE A CZ   8  
ATOM 7599  H H    . PHE A 1 28 ? 16.835  6.938   19.672 1.00 10.00 ? 19 PHE A H    8  
ATOM 7600  H HA   . PHE A 1 28 ? 14.445  7.387   21.291 1.00 10.00 ? 19 PHE A HA   8  
ATOM 7601  H HB2  . PHE A 1 28 ? 14.078  4.903   21.619 1.00 10.00 ? 19 PHE A HB2  8  
ATOM 7602  H HB3  . PHE A 1 28 ? 13.573  5.568   20.093 1.00 10.00 ? 19 PHE A HB3  8  
ATOM 7603  H HD1  . PHE A 1 28 ? 14.337  4.670   18.036 1.00 10.00 ? 19 PHE A HD1  8  
ATOM 7604  H HD2  . PHE A 1 28 ? 16.331  3.594   21.699 1.00 10.00 ? 19 PHE A HD2  8  
ATOM 7605  H HE1  . PHE A 1 28 ? 15.531  2.848   16.850 1.00 10.00 ? 19 PHE A HE1  8  
ATOM 7606  H HE2  . PHE A 1 28 ? 17.529  1.777   20.512 1.00 10.00 ? 19 PHE A HE2  8  
ATOM 7607  H HZ   . PHE A 1 28 ? 17.130  1.395   18.088 1.00 10.00 ? 19 PHE A HZ   8  
ATOM 7608  N N    . LYS A 1 29 ? 15.665  6.206   23.364 1.00 10.00 ? 20 LYS A N    8  
ATOM 7609  C CA   . LYS A 1 29 ? 16.444  5.998   24.598 1.00 10.00 ? 20 LYS A CA   8  
ATOM 7610  C C    . LYS A 1 29 ? 16.281  4.576   25.140 1.00 10.00 ? 20 LYS A C    8  
ATOM 7611  O O    . LYS A 1 29 ? 15.353  3.860   24.767 1.00 10.00 ? 20 LYS A O    8  
ATOM 7612  C CB   . LYS A 1 29 ? 16.026  7.031   25.663 1.00 10.00 ? 20 LYS A CB   8  
ATOM 7613  C CG   . LYS A 1 29 ? 16.271  8.493   25.267 1.00 10.00 ? 20 LYS A CG   8  
ATOM 7614  C CD   . LYS A 1 29 ? 17.746  8.826   24.986 1.00 10.00 ? 20 LYS A CD   8  
ATOM 7615  C CE   . LYS A 1 29 ? 17.890  10.332  24.742 1.00 10.00 ? 20 LYS A CE   8  
ATOM 7616  N NZ   . LYS A 1 29 ? 19.307  10.707  24.499 1.00 10.00 ? 20 LYS A NZ   8  
ATOM 7617  H H    . LYS A 1 29 ? 14.663  6.095   23.420 1.00 10.00 ? 20 LYS A H    8  
ATOM 7618  H HA   . LYS A 1 29 ? 17.505  6.134   24.391 1.00 10.00 ? 20 LYS A HA   8  
ATOM 7619  H HB2  . LYS A 1 29 ? 14.965  6.908   25.879 1.00 10.00 ? 20 LYS A HB2  8  
ATOM 7620  H HB3  . LYS A 1 29 ? 16.572  6.840   26.587 1.00 10.00 ? 20 LYS A HB3  8  
ATOM 7621  H HG2  . LYS A 1 29 ? 15.671  8.729   24.388 1.00 10.00 ? 20 LYS A HG2  8  
ATOM 7622  H HG3  . LYS A 1 29 ? 15.924  9.116   26.092 1.00 10.00 ? 20 LYS A HG3  8  
ATOM 7623  H HD2  . LYS A 1 29 ? 18.350  8.535   25.845 1.00 10.00 ? 20 LYS A HD2  8  
ATOM 7624  H HD3  . LYS A 1 29 ? 18.088  8.290   24.101 1.00 10.00 ? 20 LYS A HD3  8  
ATOM 7625  H HE2  . LYS A 1 29 ? 17.282  10.611  23.882 1.00 10.00 ? 20 LYS A HE2  8  
ATOM 7626  H HE3  . LYS A 1 29 ? 17.510  10.867  25.612 1.00 10.00 ? 20 LYS A HE3  8  
ATOM 7627  H HZ1  . LYS A 1 29 ? 19.679  10.239  23.686 1.00 10.00 ? 20 LYS A HZ1  8  
ATOM 7628  H HZ2  . LYS A 1 29 ? 19.398  11.700  24.342 1.00 10.00 ? 20 LYS A HZ2  8  
ATOM 7629  H HZ3  . LYS A 1 29 ? 19.895  10.477  25.288 1.00 10.00 ? 20 LYS A HZ3  8  
ATOM 7630  N N    . ALA A 1 30 ? 17.179  4.176   26.036 1.00 10.00 ? 21 ALA A N    8  
ATOM 7631  C CA   . ALA A 1 30 ? 17.100  2.892   26.735 1.00 10.00 ? 21 ALA A CA   8  
ATOM 7632  C C    . ALA A 1 30 ? 15.764  2.767   27.498 1.00 10.00 ? 21 ALA A C    8  
ATOM 7633  O O    . ALA A 1 30 ? 15.467  3.572   28.387 1.00 10.00 ? 21 ALA A O    8  
ATOM 7634  C CB   . ALA A 1 30 ? 18.315  2.765   27.666 1.00 10.00 ? 21 ALA A CB   8  
ATOM 7635  H H    . ALA A 1 30 ? 17.899  4.835   26.297 1.00 10.00 ? 21 ALA A H    8  
ATOM 7636  H HA   . ALA A 1 30 ? 17.158  2.090   26.000 1.00 10.00 ? 21 ALA A HA   8  
ATOM 7637  H HB1  . ALA A 1 30 ? 19.237  2.873   27.094 1.00 10.00 ? 21 ALA A HB1  8  
ATOM 7638  H HB2  . ALA A 1 30 ? 18.277  3.535   28.437 1.00 10.00 ? 21 ALA A HB2  8  
ATOM 7639  H HB3  . ALA A 1 30 ? 18.309  1.784   28.142 1.00 10.00 ? 21 ALA A HB3  8  
ATOM 7640  N N    . GLY A 1 31 ? 14.941  1.782   27.128 1.00 10.00 ? 22 GLY A N    8  
ATOM 7641  C CA   . GLY A 1 31 ? 13.604  1.551   27.691 1.00 10.00 ? 22 GLY A CA   8  
ATOM 7642  C C    . GLY A 1 31 ? 12.446  2.228   26.943 1.00 10.00 ? 22 GLY A C    8  
ATOM 7643  O O    . GLY A 1 31 ? 11.312  2.154   27.421 1.00 10.00 ? 22 GLY A O    8  
ATOM 7644  H H    . GLY A 1 31 ? 15.255  1.137   26.417 1.00 10.00 ? 22 GLY A H    8  
ATOM 7645  H HA2  . GLY A 1 31 ? 13.408  0.479   27.671 1.00 10.00 ? 22 GLY A HA2  8  
ATOM 7646  H HA3  . GLY A 1 31 ? 13.575  1.873   28.732 1.00 10.00 ? 22 GLY A HA3  8  
ATOM 7647  N N    . ASP A 1 32 ? 12.680  2.887   25.799 1.00 10.00 ? 23 ASP A N    8  
ATOM 7648  C CA   . ASP A 1 32 ? 11.612  3.459   24.963 1.00 10.00 ? 23 ASP A CA   8  
ATOM 7649  C C    . ASP A 1 32 ? 10.849  2.361   24.187 1.00 10.00 ? 23 ASP A C    8  
ATOM 7650  O O    . ASP A 1 32 ? 11.249  1.195   24.167 1.00 10.00 ? 23 ASP A O    8  
ATOM 7651  C CB   . ASP A 1 32 ? 12.211  4.503   24.001 1.00 10.00 ? 23 ASP A CB   8  
ATOM 7652  C CG   . ASP A 1 32 ? 11.225  5.587   23.526 1.00 10.00 ? 23 ASP A CG   8  
ATOM 7653  O OD1  . ASP A 1 32 ? 11.684  6.525   22.830 1.00 10.00 ? 23 ASP A OD1  8  
ATOM 7654  O OD2  . ASP A 1 32 ? 10.020  5.544   23.872 1.00 10.00 ? 23 ASP A OD2  8  
ATOM 7655  H H    . ASP A 1 32 ? 13.621  2.925   25.434 1.00 10.00 ? 23 ASP A H    8  
ATOM 7656  H HA   . ASP A 1 32 ? 10.902  3.966   25.616 1.00 10.00 ? 23 ASP A HA   8  
ATOM 7657  H HB2  . ASP A 1 32 ? 13.025  5.020   24.508 1.00 10.00 ? 23 ASP A HB2  8  
ATOM 7658  H HB3  . ASP A 1 32 ? 12.620  3.990   23.130 1.00 10.00 ? 23 ASP A HB3  8  
ATOM 7659  N N    . GLU A 1 33 ? 9.764   2.734   23.512 1.00 10.00 ? 24 GLU A N    8  
ATOM 7660  C CA   . GLU A 1 33 ? 8.929   1.846   22.693 1.00 10.00 ? 24 GLU A CA   8  
ATOM 7661  C C    . GLU A 1 33 ? 8.939   2.250   21.213 1.00 10.00 ? 24 GLU A C    8  
ATOM 7662  O O    . GLU A 1 33 ? 8.923   3.434   20.864 1.00 10.00 ? 24 GLU A O    8  
ATOM 7663  C CB   . GLU A 1 33 ? 7.468   1.877   23.172 1.00 10.00 ? 24 GLU A CB   8  
ATOM 7664  C CG   . GLU A 1 33 ? 7.248   1.180   24.518 1.00 10.00 ? 24 GLU A CG   8  
ATOM 7665  C CD   . GLU A 1 33 ? 5.747   1.124   24.857 1.00 10.00 ? 24 GLU A CD   8  
ATOM 7666  O OE1  . GLU A 1 33 ? 5.296   1.861   25.767 1.00 10.00 ? 24 GLU A OE1  8  
ATOM 7667  O OE2  . GLU A 1 33 ? 5.015   0.334   24.215 1.00 10.00 ? 24 GLU A OE2  8  
ATOM 7668  H H    . GLU A 1 33 ? 9.520   3.713   23.532 1.00 10.00 ? 24 GLU A H    8  
ATOM 7669  H HA   . GLU A 1 33 ? 9.284   0.818   22.761 1.00 10.00 ? 24 GLU A HA   8  
ATOM 7670  H HB2  . GLU A 1 33 ? 7.130   2.912   23.242 1.00 10.00 ? 24 GLU A HB2  8  
ATOM 7671  H HB3  . GLU A 1 33 ? 6.852   1.369   22.431 1.00 10.00 ? 24 GLU A HB3  8  
ATOM 7672  H HG2  . GLU A 1 33 ? 7.634   0.163   24.452 1.00 10.00 ? 24 GLU A HG2  8  
ATOM 7673  H HG3  . GLU A 1 33 ? 7.797   1.712   25.294 1.00 10.00 ? 24 GLU A HG3  8  
ATOM 7674  N N    . LEU A 1 34 ? 8.917   1.245   20.338 1.00 10.00 ? 25 LEU A N    8  
ATOM 7675  C CA   . LEU A 1 34 ? 8.794   1.384   18.891 1.00 10.00 ? 25 LEU A CA   8  
ATOM 7676  C C    . LEU A 1 34 ? 8.139   0.131   18.280 1.00 10.00 ? 25 LEU A C    8  
ATOM 7677  O O    . LEU A 1 34 ? 7.968   -0.887  18.952 1.00 10.00 ? 25 LEU A O    8  
ATOM 7678  C CB   . LEU A 1 34 ? 10.155  1.763   18.260 1.00 10.00 ? 25 LEU A CB   8  
ATOM 7679  C CG   . LEU A 1 34 ? 11.324  0.771   18.435 1.00 10.00 ? 25 LEU A CG   8  
ATOM 7680  C CD1  . LEU A 1 34 ? 12.399  1.129   17.417 1.00 10.00 ? 25 LEU A CD1  8  
ATOM 7681  C CD2  . LEU A 1 34 ? 11.980  0.797   19.826 1.00 10.00 ? 25 LEU A CD2  8  
ATOM 7682  H H    . LEU A 1 34 ? 8.990   0.300   20.686 1.00 10.00 ? 25 LEU A H    8  
ATOM 7683  H HA   . LEU A 1 34 ? 8.095   2.198   18.700 1.00 10.00 ? 25 LEU A HA   8  
ATOM 7684  H HB2  . LEU A 1 34 ? 9.987   1.906   17.194 1.00 10.00 ? 25 LEU A HB2  8  
ATOM 7685  H HB3  . LEU A 1 34 ? 10.463  2.730   18.657 1.00 10.00 ? 25 LEU A HB3  8  
ATOM 7686  H HG   . LEU A 1 34 ? 10.969  -0.232  18.204 1.00 10.00 ? 25 LEU A HG   8  
ATOM 7687  H HD11 . LEU A 1 34 ? 13.229  0.424   17.490 1.00 10.00 ? 25 LEU A HD11 8  
ATOM 7688  H HD12 . LEU A 1 34 ? 11.985  1.066   16.410 1.00 10.00 ? 25 LEU A HD12 8  
ATOM 7689  H HD13 . LEU A 1 34 ? 12.763  2.140   17.603 1.00 10.00 ? 25 LEU A HD13 8  
ATOM 7690  H HD21 . LEU A 1 34 ? 12.898  0.208   19.815 1.00 10.00 ? 25 LEU A HD21 8  
ATOM 7691  H HD22 . LEU A 1 34 ? 12.229  1.819   20.113 1.00 10.00 ? 25 LEU A HD22 8  
ATOM 7692  H HD23 . LEU A 1 34 ? 11.316  0.367   20.575 1.00 10.00 ? 25 LEU A HD23 8  
ATOM 7693  N N    . THR A 1 35 ? 7.756   0.200   17.005 1.00 10.00 ? 26 THR A N    8  
ATOM 7694  C CA   . THR A 1 35 ? 6.982   -0.840  16.303 1.00 10.00 ? 26 THR A CA   8  
ATOM 7695  C C    . THR A 1 35 ? 7.656   -1.245  14.997 1.00 10.00 ? 26 THR A C    8  
ATOM 7696  O O    . THR A 1 35 ? 7.749   -0.428  14.083 1.00 10.00 ? 26 THR A O    8  
ATOM 7697  C CB   . THR A 1 35 ? 5.568   -0.299  15.999 1.00 10.00 ? 26 THR A CB   8  
ATOM 7698  O OG1  . THR A 1 35 ? 4.927   0.112   17.188 1.00 10.00 ? 26 THR A OG1  8  
ATOM 7699  C CG2  . THR A 1 35 ? 4.661   -1.354  15.375 1.00 10.00 ? 26 THR A CG2  8  
ATOM 7700  H H    . THR A 1 35 ? 7.934   1.063   16.513 1.00 10.00 ? 26 THR A H    8  
ATOM 7701  H HA   . THR A 1 35 ? 6.883   -1.729  16.925 1.00 10.00 ? 26 THR A HA   8  
ATOM 7702  H HB   . THR A 1 35 ? 5.636   0.560   15.330 1.00 10.00 ? 26 THR A HB   8  
ATOM 7703  H HG1  . THR A 1 35 ? 5.371   0.906   17.492 1.00 10.00 ? 26 THR A HG1  8  
ATOM 7704  H HG21 . THR A 1 35 ? 3.657   -0.943  15.254 1.00 10.00 ? 26 THR A HG21 8  
ATOM 7705  H HG22 . THR A 1 35 ? 5.034   -1.638  14.391 1.00 10.00 ? 26 THR A HG22 8  
ATOM 7706  H HG23 . THR A 1 35 ? 4.612   -2.232  16.018 1.00 10.00 ? 26 THR A HG23 8  
ATOM 7707  N N    . LYS A 1 36 ? 8.096   -2.504  14.867 1.00 10.00 ? 27 LYS A N    8  
ATOM 7708  C CA   . LYS A 1 36 ? 8.655   -3.036  13.613 1.00 10.00 ? 27 LYS A CA   8  
ATOM 7709  C C    . LYS A 1 36 ? 7.542   -3.176  12.568 1.00 10.00 ? 27 LYS A C    8  
ATOM 7710  O O    . LYS A 1 36 ? 6.443   -3.633  12.898 1.00 10.00 ? 27 LYS A O    8  
ATOM 7711  C CB   . LYS A 1 36 ? 9.334   -4.392  13.894 1.00 10.00 ? 27 LYS A CB   8  
ATOM 7712  C CG   . LYS A 1 36 ? 10.249  -4.831  12.737 1.00 10.00 ? 27 LYS A CG   8  
ATOM 7713  C CD   . LYS A 1 36 ? 10.809  -6.253  12.891 1.00 10.00 ? 27 LYS A CD   8  
ATOM 7714  C CE   . LYS A 1 36 ? 11.635  -6.439  14.171 1.00 10.00 ? 27 LYS A CE   8  
ATOM 7715  N NZ   . LYS A 1 36 ? 12.268  -7.789  14.217 1.00 10.00 ? 27 LYS A NZ   8  
ATOM 7716  H H    . LYS A 1 36 ? 7.916   -3.158  15.614 1.00 10.00 ? 27 LYS A H    8  
ATOM 7717  H HA   . LYS A 1 36 ? 9.407   -2.338  13.245 1.00 10.00 ? 27 LYS A HA   8  
ATOM 7718  H HB2  . LYS A 1 36 ? 9.934   -4.305  14.800 1.00 10.00 ? 27 LYS A HB2  8  
ATOM 7719  H HB3  . LYS A 1 36 ? 8.567   -5.148  14.061 1.00 10.00 ? 27 LYS A HB3  8  
ATOM 7720  H HG2  . LYS A 1 36 ? 9.684   -4.800  11.806 1.00 10.00 ? 27 LYS A HG2  8  
ATOM 7721  H HG3  . LYS A 1 36 ? 11.082  -4.134  12.653 1.00 10.00 ? 27 LYS A HG3  8  
ATOM 7722  H HD2  . LYS A 1 36 ? 9.981   -6.962  12.886 1.00 10.00 ? 27 LYS A HD2  8  
ATOM 7723  H HD3  . LYS A 1 36 ? 11.439  -6.462  12.026 1.00 10.00 ? 27 LYS A HD3  8  
ATOM 7724  H HE2  . LYS A 1 36 ? 12.405  -5.669  14.207 1.00 10.00 ? 27 LYS A HE2  8  
ATOM 7725  H HE3  . LYS A 1 36 ? 10.983  -6.308  15.034 1.00 10.00 ? 27 LYS A HE3  8  
ATOM 7726  H HZ1  . LYS A 1 36 ? 11.569  -8.517  14.181 1.00 10.00 ? 27 LYS A HZ1  8  
ATOM 7727  H HZ2  . LYS A 1 36 ? 12.898  -7.931  13.439 1.00 10.00 ? 27 LYS A HZ2  8  
ATOM 7728  H HZ3  . LYS A 1 36 ? 12.796  -7.917  15.069 1.00 10.00 ? 27 LYS A HZ3  8  
ATOM 7729  N N    . MET A 1 37 ? 7.843   -2.819  11.321 1.00 10.00 ? 28 MET A N    8  
ATOM 7730  C CA   . MET A 1 37 ? 6.907   -2.851  10.181 1.00 10.00 ? 28 MET A CA   8  
ATOM 7731  C C    . MET A 1 37 ? 7.456   -3.616  8.962  1.00 10.00 ? 28 MET A C    8  
ATOM 7732  O O    . MET A 1 37 ? 6.697   -3.954  8.055  1.00 10.00 ? 28 MET A O    8  
ATOM 7733  C CB   . MET A 1 37 ? 6.508   -1.416  9.800  1.00 10.00 ? 28 MET A CB   8  
ATOM 7734  C CG   . MET A 1 37 ? 5.774   -0.687  10.938 1.00 10.00 ? 28 MET A CG   8  
ATOM 7735  S SD   . MET A 1 37 ? 5.239   1.003   10.542 1.00 10.00 ? 28 MET A SD   8  
ATOM 7736  C CE   . MET A 1 37 ? 3.846   0.667   9.427  1.00 10.00 ? 28 MET A CE   8  
ATOM 7737  H H    . MET A 1 37 ? 8.759   -2.422  11.158 1.00 10.00 ? 28 MET A H    8  
ATOM 7738  H HA   . MET A 1 37 ? 6.005   -3.390  10.473 1.00 10.00 ? 28 MET A HA   8  
ATOM 7739  H HB2  . MET A 1 37 ? 7.401   -0.856  9.524  1.00 10.00 ? 28 MET A HB2  8  
ATOM 7740  H HB3  . MET A 1 37 ? 5.846   -1.454  8.935  1.00 10.00 ? 28 MET A HB3  8  
ATOM 7741  H HG2  . MET A 1 37 ? 4.902   -1.271  11.232 1.00 10.00 ? 28 MET A HG2  8  
ATOM 7742  H HG3  . MET A 1 37 ? 6.436   -0.630  11.802 1.00 10.00 ? 28 MET A HG3  8  
ATOM 7743  H HE1  . MET A 1 37 ? 3.114   0.040   9.936  1.00 10.00 ? 28 MET A HE1  8  
ATOM 7744  H HE2  . MET A 1 37 ? 3.373   1.606   9.138  1.00 10.00 ? 28 MET A HE2  8  
ATOM 7745  H HE3  . MET A 1 37 ? 4.202   0.161   8.529  1.00 10.00 ? 28 MET A HE3  8  
ATOM 7746  N N    . GLU A 1 38 ? 8.752   -3.941  8.953  1.00 10.00 ? 29 GLU A N    8  
ATOM 7747  C CA   . GLU A 1 38 ? 9.414   -4.755  7.929  1.00 10.00 ? 29 GLU A CA   8  
ATOM 7748  C C    . GLU A 1 38 ? 10.633  -5.487  8.527  1.00 10.00 ? 29 GLU A C    8  
ATOM 7749  O O    . GLU A 1 38 ? 11.360  -4.926  9.354  1.00 10.00 ? 29 GLU A O    8  
ATOM 7750  C CB   . GLU A 1 38 ? 9.810   -3.815  6.777  1.00 10.00 ? 29 GLU A CB   8  
ATOM 7751  C CG   . GLU A 1 38 ? 10.538  -4.513  5.623  1.00 10.00 ? 29 GLU A CG   8  
ATOM 7752  C CD   . GLU A 1 38 ? 10.660  -3.583  4.401  1.00 10.00 ? 29 GLU A CD   8  
ATOM 7753  O OE1  . GLU A 1 38 ? 9.954   -3.815  3.388  1.00 10.00 ? 29 GLU A OE1  8  
ATOM 7754  O OE2  . GLU A 1 38 ? 11.460  -2.615  4.439  1.00 10.00 ? 29 GLU A OE2  8  
ATOM 7755  H H    . GLU A 1 38 ? 9.340   -3.589  9.695  1.00 10.00 ? 29 GLU A H    8  
ATOM 7756  H HA   . GLU A 1 38 ? 8.719   -5.500  7.545  1.00 10.00 ? 29 GLU A HA   8  
ATOM 7757  H HB2  . GLU A 1 38 ? 8.903   -3.364  6.374  1.00 10.00 ? 29 GLU A HB2  8  
ATOM 7758  H HB3  . GLU A 1 38 ? 10.434  -3.017  7.176  1.00 10.00 ? 29 GLU A HB3  8  
ATOM 7759  H HG2  . GLU A 1 38 ? 11.529  -4.823  5.953  1.00 10.00 ? 29 GLU A HG2  8  
ATOM 7760  H HG3  . GLU A 1 38 ? 9.979   -5.409  5.350  1.00 10.00 ? 29 GLU A HG3  8  
ATOM 7761  N N    . ASN A 1 39 ? 10.835  -6.752  8.133  1.00 10.00 ? 30 ASN A N    8  
ATOM 7762  C CA   . ASN A 1 39 ? 11.928  -7.606  8.613  1.00 10.00 ? 30 ASN A CA   8  
ATOM 7763  C C    . ASN A 1 39 ? 13.322  -7.014  8.310  1.00 10.00 ? 30 ASN A C    8  
ATOM 7764  O O    . ASN A 1 39 ? 13.513  -6.288  7.330  1.00 10.00 ? 30 ASN A O    8  
ATOM 7765  C CB   . ASN A 1 39 ? 11.791  -9.007  7.994  1.00 10.00 ? 30 ASN A CB   8  
ATOM 7766  C CG   . ASN A 1 39 ? 10.530  -9.726  8.442  1.00 10.00 ? 30 ASN A CG   8  
ATOM 7767  O OD1  . ASN A 1 39 ? 9.463   -9.600  7.852  1.00 10.00 ? 30 ASN A OD1  8  
ATOM 7768  N ND2  . ASN A 1 39 ? 10.597  -10.495 9.508  1.00 10.00 ? 30 ASN A ND2  8  
ATOM 7769  H H    . ASN A 1 39 ? 10.195  -7.151  7.461  1.00 10.00 ? 30 ASN A H    8  
ATOM 7770  H HA   . ASN A 1 39 ? 11.840  -7.697  9.696  1.00 10.00 ? 30 ASN A HA   8  
ATOM 7771  H HB2  . ASN A 1 39 ? 11.779  -8.924  6.908  1.00 10.00 ? 30 ASN A HB2  8  
ATOM 7772  H HB3  . ASN A 1 39 ? 12.652  -9.614  8.273  1.00 10.00 ? 30 ASN A HB3  8  
ATOM 7773  H HD21 . ASN A 1 39 ? 9.759   -10.972 9.807  1.00 10.00 ? 30 ASN A HD21 8  
ATOM 7774  H HD22 . ASN A 1 39 ? 11.469  -10.603 10.006 1.00 10.00 ? 30 ASN A HD22 8  
ATOM 7775  N N    . GLU A 1 40 ? 14.308  -7.339  9.147  1.00 10.00 ? 31 GLU A N    8  
ATOM 7776  C CA   . GLU A 1 40 ? 15.655  -6.782  9.060  1.00 10.00 ? 31 GLU A CA   8  
ATOM 7777  C C    . GLU A 1 40 ? 16.435  -7.162  7.785  1.00 10.00 ? 31 GLU A C    8  
ATOM 7778  O O    . GLU A 1 40 ? 16.322  -8.278  7.264  1.00 10.00 ? 31 GLU A O    8  
ATOM 7779  C CB   . GLU A 1 40 ? 16.456  -7.096  10.336 1.00 10.00 ? 31 GLU A CB   8  
ATOM 7780  C CG   . GLU A 1 40 ? 16.966  -8.532  10.529 1.00 10.00 ? 31 GLU A CG   8  
ATOM 7781  C CD   . GLU A 1 40 ? 15.849  -9.596  10.612 1.00 10.00 ? 31 GLU A CD   8  
ATOM 7782  O OE1  . GLU A 1 40 ? 14.765  -9.326  11.190 1.00 10.00 ? 31 GLU A OE1  8  
ATOM 7783  O OE2  . GLU A 1 40 ? 16.059  -10.730 10.115 1.00 10.00 ? 31 GLU A OE2  8  
ATOM 7784  H H    . GLU A 1 40 ? 14.126  -7.975  9.910  1.00 10.00 ? 31 GLU A H    8  
ATOM 7785  H HA   . GLU A 1 40 ? 15.519  -5.700  9.035  1.00 10.00 ? 31 GLU A HA   8  
ATOM 7786  H HB2  . GLU A 1 40 ? 17.324  -6.437  10.335 1.00 10.00 ? 31 GLU A HB2  8  
ATOM 7787  H HB3  . GLU A 1 40 ? 15.853  -6.826  11.204 1.00 10.00 ? 31 GLU A HB3  8  
ATOM 7788  H HG2  . GLU A 1 40 ? 17.667  -8.768  9.727  1.00 10.00 ? 31 GLU A HG2  8  
ATOM 7789  H HG3  . GLU A 1 40 ? 17.537  -8.557  11.457 1.00 10.00 ? 31 GLU A HG3  8  
ATOM 7790  N N    . ASP A 1 41 ? 17.242  -6.221  7.285  1.00 10.00 ? 32 ASP A N    8  
ATOM 7791  C CA   . ASP A 1 41 ? 18.160  -6.412  6.154  1.00 10.00 ? 32 ASP A CA   8  
ATOM 7792  C C    . ASP A 1 41 ? 19.310  -7.388  6.488  1.00 10.00 ? 32 ASP A C    8  
ATOM 7793  O O    . ASP A 1 41 ? 19.536  -7.772  7.639  1.00 10.00 ? 32 ASP A O    8  
ATOM 7794  C CB   . ASP A 1 41 ? 18.729  -5.043  5.745  1.00 10.00 ? 32 ASP A CB   8  
ATOM 7795  C CG   . ASP A 1 41 ? 19.446  -5.048  4.387  1.00 10.00 ? 32 ASP A CG   8  
ATOM 7796  O OD1  . ASP A 1 41 ? 20.664  -4.757  4.346  1.00 10.00 ? 32 ASP A OD1  8  
ATOM 7797  O OD2  . ASP A 1 41 ? 18.803  -5.379  3.364  1.00 10.00 ? 32 ASP A OD2  8  
ATOM 7798  H H    . ASP A 1 41 ? 17.224  -5.310  7.721  1.00 10.00 ? 32 ASP A H    8  
ATOM 7799  H HA   . ASP A 1 41 ? 17.600  -6.822  5.314  1.00 10.00 ? 32 ASP A HA   8  
ATOM 7800  H HB2  . ASP A 1 41 ? 17.916  -4.319  5.696  1.00 10.00 ? 32 ASP A HB2  8  
ATOM 7801  H HB3  . ASP A 1 41 ? 19.437  -4.734  6.514  1.00 10.00 ? 32 ASP A HB3  8  
ATOM 7802  N N    . GLU A 1 42 ? 20.102  -7.724  5.472  1.00 10.00 ? 33 GLU A N    8  
ATOM 7803  C CA   . GLU A 1 42 ? 21.314  -8.557  5.584  1.00 10.00 ? 33 GLU A CA   8  
ATOM 7804  C C    . GLU A 1 42 ? 22.372  -7.941  6.525  1.00 10.00 ? 33 GLU A C    8  
ATOM 7805  O O    . GLU A 1 42 ? 23.126  -8.664  7.182  1.00 10.00 ? 33 GLU A O    8  
ATOM 7806  C CB   . GLU A 1 42 ? 21.933  -8.767  4.189  1.00 10.00 ? 33 GLU A CB   8  
ATOM 7807  C CG   . GLU A 1 42 ? 21.044  -9.550  3.211  1.00 10.00 ? 33 GLU A CG   8  
ATOM 7808  C CD   . GLU A 1 42 ? 20.820  -11.004 3.667  1.00 10.00 ? 33 GLU A CD   8  
ATOM 7809  O OE1  . GLU A 1 42 ? 21.734  -11.846 3.490  1.00 10.00 ? 33 GLU A OE1  8  
ATOM 7810  O OE2  . GLU A 1 42 ? 19.728  -11.325 4.196  1.00 10.00 ? 33 GLU A OE2  8  
ATOM 7811  H H    . GLU A 1 42 ? 19.900  -7.285  4.586  1.00 10.00 ? 33 GLU A H    8  
ATOM 7812  H HA   . GLU A 1 42 ? 21.039  -9.526  5.999  1.00 10.00 ? 33 GLU A HA   8  
ATOM 7813  H HB2  . GLU A 1 42 ? 22.154  -7.792  3.754  1.00 10.00 ? 33 GLU A HB2  8  
ATOM 7814  H HB3  . GLU A 1 42 ? 22.877  -9.300  4.297  1.00 10.00 ? 33 GLU A HB3  8  
ATOM 7815  H HG2  . GLU A 1 42 ? 20.091  -9.037  3.085  1.00 10.00 ? 33 GLU A HG2  8  
ATOM 7816  H HG3  . GLU A 1 42 ? 21.532  -9.550  2.237  1.00 10.00 ? 33 GLU A HG3  8  
ATOM 7817  N N    . GLN A 1 43 ? 22.398  -6.606  6.628  1.00 10.00 ? 34 GLN A N    8  
ATOM 7818  C CA   . GLN A 1 43 ? 23.254  -5.847  7.547  1.00 10.00 ? 34 GLN A CA   8  
ATOM 7819  C C    . GLN A 1 43 ? 22.706  -5.773  8.995  1.00 10.00 ? 34 GLN A C    8  
ATOM 7820  O O    . GLN A 1 43 ? 23.374  -5.222  9.874  1.00 10.00 ? 34 GLN A O    8  
ATOM 7821  C CB   . GLN A 1 43 ? 23.474  -4.432  6.979  1.00 10.00 ? 34 GLN A CB   8  
ATOM 7822  C CG   . GLN A 1 43 ? 24.290  -4.442  5.679  1.00 10.00 ? 34 GLN A CG   8  
ATOM 7823  C CD   . GLN A 1 43 ? 24.583  -3.045  5.125  1.00 10.00 ? 34 GLN A CD   8  
ATOM 7824  O OE1  . GLN A 1 43 ? 24.688  -2.054  5.841  1.00 10.00 ? 34 GLN A OE1  8  
ATOM 7825  N NE2  . GLN A 1 43 ? 24.745  -2.904  3.825  1.00 10.00 ? 34 GLN A NE2  8  
ATOM 7826  H H    . GLN A 1 43 ? 21.773  -6.081  6.035  1.00 10.00 ? 34 GLN A H    8  
ATOM 7827  H HA   . GLN A 1 43 ? 24.225  -6.338  7.609  1.00 10.00 ? 34 GLN A HA   8  
ATOM 7828  H HB2  . GLN A 1 43 ? 22.509  -3.965  6.779  1.00 10.00 ? 34 GLN A HB2  8  
ATOM 7829  H HB3  . GLN A 1 43 ? 24.006  -3.829  7.714  1.00 10.00 ? 34 GLN A HB3  8  
ATOM 7830  H HG2  . GLN A 1 43 ? 25.241  -4.947  5.852  1.00 10.00 ? 34 GLN A HG2  8  
ATOM 7831  H HG3  . GLN A 1 43 ? 23.736  -5.008  4.929  1.00 10.00 ? 34 GLN A HG3  8  
ATOM 7832  H HE21 . GLN A 1 43 ? 24.941  -1.984  3.457  1.00 10.00 ? 34 GLN A HE21 8  
ATOM 7833  H HE22 . GLN A 1 43 ? 24.665  -3.702  3.211  1.00 10.00 ? 34 GLN A HE22 8  
ATOM 7834  N N    . GLY A 1 44 ? 21.505  -6.303  9.264  1.00 10.00 ? 35 GLY A N    8  
ATOM 7835  C CA   . GLY A 1 44 ? 20.867  -6.285  10.588 1.00 10.00 ? 35 GLY A CA   8  
ATOM 7836  C C    . GLY A 1 44 ? 20.186  -4.954  10.929 1.00 10.00 ? 35 GLY A C    8  
ATOM 7837  O O    . GLY A 1 44 ? 20.334  -4.442  12.041 1.00 10.00 ? 35 GLY A O    8  
ATOM 7838  H H    . GLY A 1 44 ? 21.024  -6.794  8.524  1.00 10.00 ? 35 GLY A H    8  
ATOM 7839  H HA2  . GLY A 1 44 ? 20.102  -7.060  10.601 1.00 10.00 ? 35 GLY A HA2  8  
ATOM 7840  H HA3  . GLY A 1 44 ? 21.596  -6.525  11.364 1.00 10.00 ? 35 GLY A HA3  8  
ATOM 7841  N N    . TRP A 1 45 ? 19.437  -4.394  9.975  1.00 10.00 ? 36 TRP A N    8  
ATOM 7842  C CA   . TRP A 1 45 ? 18.685  -3.133  10.115 1.00 10.00 ? 36 TRP A CA   8  
ATOM 7843  C C    . TRP A 1 45 ? 17.186  -3.360  9.891  1.00 10.00 ? 36 TRP A C    8  
ATOM 7844  O O    . TRP A 1 45 ? 16.774  -3.748  8.797  1.00 10.00 ? 36 TRP A O    8  
ATOM 7845  C CB   . TRP A 1 45 ? 19.209  -2.099  9.113  1.00 10.00 ? 36 TRP A CB   8  
ATOM 7846  C CG   . TRP A 1 45 ? 20.538  -1.489  9.427  1.00 10.00 ? 36 TRP A CG   8  
ATOM 7847  C CD1  . TRP A 1 45 ? 21.747  -2.005  9.109  1.00 10.00 ? 36 TRP A CD1  8  
ATOM 7848  C CD2  . TRP A 1 45 ? 20.812  -0.205  10.073 1.00 10.00 ? 36 TRP A CD2  8  
ATOM 7849  N NE1  . TRP A 1 45 ? 22.746  -1.134  9.499  1.00 10.00 ? 36 TRP A NE1  8  
ATOM 7850  C CE2  . TRP A 1 45 ? 22.224  0.009   10.069 1.00 10.00 ? 36 TRP A CE2  8  
ATOM 7851  C CE3  . TRP A 1 45 ? 20.006  0.809   10.633 1.00 10.00 ? 36 TRP A CE3  8  
ATOM 7852  C CZ2  . TRP A 1 45 ? 22.806  1.187   10.561 1.00 10.00 ? 36 TRP A CZ2  8  
ATOM 7853  C CZ3  . TRP A 1 45 ? 20.579  1.997   11.130 1.00 10.00 ? 36 TRP A CZ3  8  
ATOM 7854  C CH2  . TRP A 1 45 ? 21.970  2.190   11.082 1.00 10.00 ? 36 TRP A CH2  8  
ATOM 7855  H H    . TRP A 1 45 ? 19.384  -4.875  9.089  1.00 10.00 ? 36 TRP A H    8  
ATOM 7856  H HA   . TRP A 1 45 ? 18.817  -2.720  11.115 1.00 10.00 ? 36 TRP A HA   8  
ATOM 7857  H HB2  . TRP A 1 45 ? 19.258  -2.551  8.123  1.00 10.00 ? 36 TRP A HB2  8  
ATOM 7858  H HB3  . TRP A 1 45 ? 18.486  -1.286  9.051  1.00 10.00 ? 36 TRP A HB3  8  
ATOM 7859  H HD1  . TRP A 1 45 ? 21.902  -2.946  8.603  1.00 10.00 ? 36 TRP A HD1  8  
ATOM 7860  H HE1  . TRP A 1 45 ? 23.729  -1.303  9.341  1.00 10.00 ? 36 TRP A HE1  8  
ATOM 7861  H HE3  . TRP A 1 45 ? 18.935  0.674   10.662 1.00 10.00 ? 36 TRP A HE3  8  
ATOM 7862  H HZ2  . TRP A 1 45 ? 23.878  1.319   10.532 1.00 10.00 ? 36 TRP A HZ2  8  
ATOM 7863  H HZ3  . TRP A 1 45 ? 19.946  2.772   11.539 1.00 10.00 ? 36 TRP A HZ3  8  
ATOM 7864  H HH2  . TRP A 1 45 ? 22.399  3.114   11.440 1.00 10.00 ? 36 TRP A HH2  8  
ATOM 7865  N N    . CYS A 1 46 ? 16.378  -3.143  10.932 1.00 10.00 ? 37 CYS A N    8  
ATOM 7866  C CA   . CYS A 1 46 ? 14.914  -3.185  10.875 1.00 10.00 ? 37 CYS A CA   8  
ATOM 7867  C C    . CYS A 1 46 ? 14.361  -1.857  10.349 1.00 10.00 ? 37 CYS A C    8  
ATOM 7868  O O    . CYS A 1 46 ? 15.075  -0.854  10.345 1.00 10.00 ? 37 CYS A O    8  
ATOM 7869  C CB   . CYS A 1 46 ? 14.372  -3.342  12.306 1.00 10.00 ? 37 CYS A CB   8  
ATOM 7870  S SG   . CYS A 1 46 ? 14.713  -4.986  12.978 1.00 10.00 ? 37 CYS A SG   8  
ATOM 7871  H H    . CYS A 1 46 ? 16.776  -2.639  11.711 1.00 10.00 ? 37 CYS A H    8  
ATOM 7872  H HA   . CYS A 1 46 ? 14.557  -4.000  10.244 1.00 10.00 ? 37 CYS A HA   8  
ATOM 7873  H HB2  . CYS A 1 46 ? 14.826  -2.580  12.940 1.00 10.00 ? 37 CYS A HB2  8  
ATOM 7874  H HB3  . CYS A 1 46 ? 13.296  -3.166  12.315 1.00 10.00 ? 37 CYS A HB3  8  
ATOM 7875  H HG   . CYS A 1 46 ? 16.037  -4.948  12.795 1.00 10.00 ? 37 CYS A HG   8  
ATOM 7876  N N    . LYS A 1 47 ? 13.070  -1.833  9.992  1.00 10.00 ? 38 LYS A N    8  
ATOM 7877  C CA   . LYS A 1 47 ? 12.341  -0.609  9.629  1.00 10.00 ? 38 LYS A CA   8  
ATOM 7878  C C    . LYS A 1 47 ? 11.010  -0.603  10.376 1.00 10.00 ? 38 LYS A C    8  
ATOM 7879  O O    . LYS A 1 47 ? 10.288  -1.601  10.375 1.00 10.00 ? 38 LYS A O    8  
ATOM 7880  C CB   . LYS A 1 47 ? 12.189  -0.466  8.100  1.00 10.00 ? 38 LYS A CB   8  
ATOM 7881  C CG   . LYS A 1 47 ? 12.070  1.016   7.697  1.00 10.00 ? 38 LYS A CG   8  
ATOM 7882  C CD   . LYS A 1 47 ? 12.132  1.253   6.182  1.00 10.00 ? 38 LYS A CD   8  
ATOM 7883  C CE   . LYS A 1 47 ? 10.907  0.665   5.470  1.00 10.00 ? 38 LYS A CE   8  
ATOM 7884  N NZ   . LYS A 1 47 ? 11.027  0.768   3.991  1.00 10.00 ? 38 LYS A NZ   8  
ATOM 7885  H H    . LYS A 1 47 ? 12.555  -2.701  10.009 1.00 10.00 ? 38 LYS A H    8  
ATOM 7886  H HA   . LYS A 1 47 ? 12.919  0.241   9.994  1.00 10.00 ? 38 LYS A HA   8  
ATOM 7887  H HB2  . LYS A 1 47 ? 13.064  -0.896  7.614  1.00 10.00 ? 38 LYS A HB2  8  
ATOM 7888  H HB3  . LYS A 1 47 ? 11.308  -1.011  7.763  1.00 10.00 ? 38 LYS A HB3  8  
ATOM 7889  H HG2  . LYS A 1 47 ? 11.143  1.433   8.094  1.00 10.00 ? 38 LYS A HG2  8  
ATOM 7890  H HG3  . LYS A 1 47 ? 12.905  1.562   8.136  1.00 10.00 ? 38 LYS A HG3  8  
ATOM 7891  H HD2  . LYS A 1 47 ? 12.185  2.326   5.993  1.00 10.00 ? 38 LYS A HD2  8  
ATOM 7892  H HD3  . LYS A 1 47 ? 13.041  0.795   5.791  1.00 10.00 ? 38 LYS A HD3  8  
ATOM 7893  H HE2  . LYS A 1 47 ? 10.806  -0.384  5.748  1.00 10.00 ? 38 LYS A HE2  8  
ATOM 7894  H HE3  . LYS A 1 47 ? 10.016  1.194   5.808  1.00 10.00 ? 38 LYS A HE3  8  
ATOM 7895  H HZ1  . LYS A 1 47 ? 11.818  0.236   3.657  1.00 10.00 ? 38 LYS A HZ1  8  
ATOM 7896  H HZ2  . LYS A 1 47 ? 10.206  0.397   3.533  1.00 10.00 ? 38 LYS A HZ2  8  
ATOM 7897  H HZ3  . LYS A 1 47 ? 11.141  1.725   3.689  1.00 10.00 ? 38 LYS A HZ3  8  
ATOM 7898  N N    . GLY A 1 48 ? 10.718  0.498   11.057 1.00 10.00 ? 39 GLY A N    8  
ATOM 7899  C CA   . GLY A 1 48 ? 9.555   0.624   11.933 1.00 10.00 ? 39 GLY A CA   8  
ATOM 7900  C C    . GLY A 1 48 ? 9.079   2.053   12.182 1.00 10.00 ? 39 GLY A C    8  
ATOM 7901  O O    . GLY A 1 48 ? 9.448   2.984   11.465 1.00 10.00 ? 39 GLY A O    8  
ATOM 7902  H H    . GLY A 1 48 ? 11.395  1.248   11.052 1.00 10.00 ? 39 GLY A H    8  
ATOM 7903  H HA2  . GLY A 1 48 ? 8.712   0.059   11.536 1.00 10.00 ? 39 GLY A HA2  8  
ATOM 7904  H HA3  . GLY A 1 48 ? 9.824   0.188   12.896 1.00 10.00 ? 39 GLY A HA3  8  
ATOM 7905  N N    . ARG A 1 49 ? 8.258   2.208   13.224 1.00 10.00 ? 40 ARG A N    8  
ATOM 7906  C CA   . ARG A 1 49 ? 7.577   3.443   13.646 1.00 10.00 ? 40 ARG A CA   8  
ATOM 7907  C C    . ARG A 1 49 ? 7.843   3.730   15.123 1.00 10.00 ? 40 ARG A C    8  
ATOM 7908  O O    . ARG A 1 49 ? 7.896   2.813   15.940 1.00 10.00 ? 40 ARG A O    8  
ATOM 7909  C CB   . ARG A 1 49 ? 6.084   3.292   13.304 1.00 10.00 ? 40 ARG A CB   8  
ATOM 7910  C CG   . ARG A 1 49 ? 5.198   4.437   13.813 1.00 10.00 ? 40 ARG A CG   8  
ATOM 7911  C CD   . ARG A 1 49 ? 3.820   4.428   13.138 1.00 10.00 ? 40 ARG A CD   8  
ATOM 7912  N NE   . ARG A 1 49 ? 3.054   3.202   13.450 1.00 10.00 ? 40 ARG A NE   8  
ATOM 7913  C CZ   . ARG A 1 49 ? 2.108   2.645   12.714 1.00 10.00 ? 40 ARG A CZ   8  
ATOM 7914  N NH1  . ARG A 1 49 ? 1.707   3.158   11.582 1.00 10.00 ? 40 ARG A NH1  8  
ATOM 7915  N NH2  . ARG A 1 49 ? 1.526   1.548   13.113 1.00 10.00 ? 40 ARG A NH2  8  
ATOM 7916  H H    . ARG A 1 49 ? 8.032   1.366   13.732 1.00 10.00 ? 40 ARG A H    8  
ATOM 7917  H HA   . ARG A 1 49 ? 7.996   4.287   13.099 1.00 10.00 ? 40 ARG A HA   8  
ATOM 7918  H HB2  . ARG A 1 49 ? 6.002   3.245   12.218 1.00 10.00 ? 40 ARG A HB2  8  
ATOM 7919  H HB3  . ARG A 1 49 ? 5.713   2.353   13.712 1.00 10.00 ? 40 ARG A HB3  8  
ATOM 7920  H HG2  . ARG A 1 49 ? 5.077   4.360   14.893 1.00 10.00 ? 40 ARG A HG2  8  
ATOM 7921  H HG3  . ARG A 1 49 ? 5.687   5.385   13.591 1.00 10.00 ? 40 ARG A HG3  8  
ATOM 7922  H HD2  . ARG A 1 49 ? 3.261   5.301   13.478 1.00 10.00 ? 40 ARG A HD2  8  
ATOM 7923  H HD3  . ARG A 1 49 ? 3.968   4.514   12.061 1.00 10.00 ? 40 ARG A HD3  8  
ATOM 7924  H HE   . ARG A 1 49 ? 3.255   2.752   14.333 1.00 10.00 ? 40 ARG A HE   8  
ATOM 7925  H HH11 . ARG A 1 49 ? 2.120   4.019   11.253 1.00 10.00 ? 40 ARG A HH11 8  
ATOM 7926  H HH12 . ARG A 1 49 ? 0.968   2.718   11.053 1.00 10.00 ? 40 ARG A HH12 8  
ATOM 7927  H HH21 . ARG A 1 49 ? 1.795   1.112   13.983 1.00 10.00 ? 40 ARG A HH21 8  
ATOM 7928  H HH22 . ARG A 1 49 ? 0.793   1.132   12.556 1.00 10.00 ? 40 ARG A HH22 8  
ATOM 7929  N N    . LEU A 1 50 ? 7.988   5.010   15.448 1.00 10.00 ? 41 LEU A N    8  
ATOM 7930  C CA   . LEU A 1 50 ? 8.415   5.529   16.744 1.00 10.00 ? 41 LEU A CA   8  
ATOM 7931  C C    . LEU A 1 50 ? 7.273   6.029   17.635 1.00 10.00 ? 41 LEU A C    8  
ATOM 7932  O O    . LEU A 1 50 ? 6.178   6.333   17.161 1.00 10.00 ? 41 LEU A O    8  
ATOM 7933  C CB   . LEU A 1 50 ? 9.395   6.672   16.380 1.00 10.00 ? 41 LEU A CB   8  
ATOM 7934  C CG   . LEU A 1 50 ? 10.682  6.863   17.186 1.00 10.00 ? 41 LEU A CG   8  
ATOM 7935  C CD1  . LEU A 1 50 ? 10.582  7.897   18.290 1.00 10.00 ? 41 LEU A CD1  8  
ATOM 7936  C CD2  . LEU A 1 50 ? 11.288  5.578   17.740 1.00 10.00 ? 41 LEU A CD2  8  
ATOM 7937  H H    . LEU A 1 50 ? 7.896   5.698   14.714 1.00 10.00 ? 41 LEU A H    8  
ATOM 7938  H HA   . LEU A 1 50 ? 8.935   4.734   17.280 1.00 10.00 ? 41 LEU A HA   8  
ATOM 7939  H HB2  . LEU A 1 50 ? 9.745   6.493   15.363 1.00 10.00 ? 41 LEU A HB2  8  
ATOM 7940  H HB3  . LEU A 1 50 ? 8.863   7.620   16.297 1.00 10.00 ? 41 LEU A HB3  8  
ATOM 7941  H HG   . LEU A 1 50 ? 11.375  7.300   16.468 1.00 10.00 ? 41 LEU A HG   8  
ATOM 7942  H HD11 . LEU A 1 50 ? 11.571  8.021   18.731 1.00 10.00 ? 41 LEU A HD11 8  
ATOM 7943  H HD12 . LEU A 1 50 ? 10.303  8.851   17.843 1.00 10.00 ? 41 LEU A HD12 8  
ATOM 7944  H HD13 . LEU A 1 50 ? 9.882   7.581   19.063 1.00 10.00 ? 41 LEU A HD13 8  
ATOM 7945  H HD21 . LEU A 1 50 ? 11.293  4.809   16.968 1.00 10.00 ? 41 LEU A HD21 8  
ATOM 7946  H HD22 . LEU A 1 50 ? 12.312  5.774   18.058 1.00 10.00 ? 41 LEU A HD22 8  
ATOM 7947  H HD23 . LEU A 1 50 ? 10.720  5.228   18.603 1.00 10.00 ? 41 LEU A HD23 8  
ATOM 7948  N N    . ASP A 1 51 ? 7.562   6.183   18.931 1.00 10.00 ? 42 ASP A N    8  
ATOM 7949  C CA   . ASP A 1 51 ? 6.644   6.762   19.925 1.00 10.00 ? 42 ASP A CA   8  
ATOM 7950  C C    . ASP A 1 51 ? 6.277   8.230   19.608 1.00 10.00 ? 42 ASP A C    8  
ATOM 7951  O O    . ASP A 1 51 ? 5.158   8.666   19.893 1.00 10.00 ? 42 ASP A O    8  
ATOM 7952  C CB   . ASP A 1 51 ? 7.293   6.664   21.314 1.00 10.00 ? 42 ASP A CB   8  
ATOM 7953  C CG   . ASP A 1 51 ? 6.374   7.212   22.414 1.00 10.00 ? 42 ASP A CG   8  
ATOM 7954  O OD1  . ASP A 1 51 ? 5.380   6.534   22.772 1.00 10.00 ? 42 ASP A OD1  8  
ATOM 7955  O OD2  . ASP A 1 51 ? 6.644   8.320   22.936 1.00 10.00 ? 42 ASP A OD2  8  
ATOM 7956  H H    . ASP A 1 51 ? 8.461   5.856   19.256 1.00 10.00 ? 42 ASP A H    8  
ATOM 7957  H HA   . ASP A 1 51 ? 5.723   6.180   19.930 1.00 10.00 ? 42 ASP A HA   8  
ATOM 7958  H HB2  . ASP A 1 51 ? 7.524   5.620   21.527 1.00 10.00 ? 42 ASP A HB2  8  
ATOM 7959  H HB3  . ASP A 1 51 ? 8.232   7.218   21.308 1.00 10.00 ? 42 ASP A HB3  8  
ATOM 7960  N N    . ASN A 1 52 ? 7.200   8.982   18.989 1.00 10.00 ? 43 ASN A N    8  
ATOM 7961  C CA   . ASN A 1 52 ? 6.948   10.356  18.529 1.00 10.00 ? 43 ASN A CA   8  
ATOM 7962  C C    . ASN A 1 52 ? 6.032   10.370  17.289 1.00 10.00 ? 43 ASN A C    8  
ATOM 7963  O O    . ASN A 1 52 ? 5.170   11.241  17.163 1.00 10.00 ? 43 ASN A O    8  
ATOM 7964  C CB   . ASN A 1 52 ? 8.300   11.031  18.220 1.00 10.00 ? 43 ASN A CB   8  
ATOM 7965  C CG   . ASN A 1 52 ? 8.135   12.455  17.708 1.00 10.00 ? 43 ASN A CG   8  
ATOM 7966  O OD1  . ASN A 1 52 ? 8.173   12.715  16.513 1.00 10.00 ? 43 ASN A OD1  8  
ATOM 7967  N ND2  . ASN A 1 52 ? 7.952   13.418  18.583 1.00 10.00 ? 43 ASN A ND2  8  
ATOM 7968  H H    . ASN A 1 52 ? 8.084   8.549   18.758 1.00 10.00 ? 43 ASN A H    8  
ATOM 7969  H HA   . ASN A 1 52 ? 6.446   10.915  19.319 1.00 10.00 ? 43 ASN A HA   8  
ATOM 7970  H HB2  . ASN A 1 52 ? 8.914   11.045  19.121 1.00 10.00 ? 43 ASN A HB2  8  
ATOM 7971  H HB3  . ASN A 1 52 ? 8.828   10.467  17.452 1.00 10.00 ? 43 ASN A HB3  8  
ATOM 7972  H HD21 . ASN A 1 52 ? 7.843   14.365  18.248 1.00 10.00 ? 43 ASN A HD21 8  
ATOM 7973  H HD22 . ASN A 1 52 ? 7.934   13.212  19.572 1.00 10.00 ? 43 ASN A HD22 8  
ATOM 7974  N N    . GLY A 1 53 ? 6.217   9.391   16.393 1.00 10.00 ? 44 GLY A N    8  
ATOM 7975  C CA   . GLY A 1 53 ? 5.392   9.192   15.188 1.00 10.00 ? 44 GLY A CA   8  
ATOM 7976  C C    . GLY A 1 53 ? 6.202   9.107   13.887 1.00 10.00 ? 44 GLY A C    8  
ATOM 7977  O O    . GLY A 1 53 ? 5.627   8.905   12.816 1.00 10.00 ? 44 GLY A O    8  
ATOM 7978  H H    . GLY A 1 53 ? 6.932   8.706   16.591 1.00 10.00 ? 44 GLY A H    8  
ATOM 7979  H HA2  . GLY A 1 53 ? 4.836   8.261   15.295 1.00 10.00 ? 44 GLY A HA2  8  
ATOM 7980  H HA3  . GLY A 1 53 ? 4.676   10.007  15.081 1.00 10.00 ? 44 GLY A HA3  8  
ATOM 7981  N N    . GLN A 1 54 ? 7.529   9.262   13.970 1.00 10.00 ? 45 GLN A N    8  
ATOM 7982  C CA   . GLN A 1 54 ? 8.450   9.099   12.850 1.00 10.00 ? 45 GLN A CA   8  
ATOM 7983  C C    . GLN A 1 54 ? 8.447   7.646   12.342 1.00 10.00 ? 45 GLN A C    8  
ATOM 7984  O O    . GLN A 1 54 ? 8.086   6.718   13.071 1.00 10.00 ? 45 GLN A O    8  
ATOM 7985  C CB   . GLN A 1 54 ? 9.869   9.512   13.283 1.00 10.00 ? 45 GLN A CB   8  
ATOM 7986  C CG   . GLN A 1 54 ? 9.991   10.919  13.893 1.00 10.00 ? 45 GLN A CG   8  
ATOM 7987  C CD   . GLN A 1 54 ? 9.391   12.031  13.032 1.00 10.00 ? 45 GLN A CD   8  
ATOM 7988  O OE1  . GLN A 1 54 ? 9.608   12.121  11.827 1.00 10.00 ? 45 GLN A OE1  8  
ATOM 7989  N NE2  . GLN A 1 54 ? 8.617   12.924  13.614 1.00 10.00 ? 45 GLN A NE2  8  
ATOM 7990  H H    . GLN A 1 54 ? 7.940   9.415   14.880 1.00 10.00 ? 45 GLN A H    8  
ATOM 7991  H HA   . GLN A 1 54 ? 8.119   9.738   12.031 1.00 10.00 ? 45 GLN A HA   8  
ATOM 7992  H HB2  . GLN A 1 54 ? 10.230  8.799   14.023 1.00 10.00 ? 45 GLN A HB2  8  
ATOM 7993  H HB3  . GLN A 1 54 ? 10.531  9.450   12.419 1.00 10.00 ? 45 GLN A HB3  8  
ATOM 7994  H HG2  . GLN A 1 54 ? 9.518   10.919  14.875 1.00 10.00 ? 45 GLN A HG2  8  
ATOM 7995  H HG3  . GLN A 1 54 ? 11.048  11.138  14.047 1.00 10.00 ? 45 GLN A HG3  8  
ATOM 7996  H HE21 . GLN A 1 54 ? 8.220   13.665  13.055 1.00 10.00 ? 45 GLN A HE21 8  
ATOM 7997  H HE22 . GLN A 1 54 ? 8.440   12.875  14.607 1.00 10.00 ? 45 GLN A HE22 8  
ATOM 7998  N N    . VAL A 1 55 ? 8.919   7.448   11.112 1.00 10.00 ? 46 VAL A N    8  
ATOM 7999  C CA   . VAL A 1 55 ? 9.037   6.133   10.452 1.00 10.00 ? 46 VAL A CA   8  
ATOM 8000  C C    . VAL A 1 55 ? 10.431  6.023   9.829  1.00 10.00 ? 46 VAL A C    8  
ATOM 8001  O O    . VAL A 1 55 ? 10.852  6.923   9.095  1.00 10.00 ? 46 VAL A O    8  
ATOM 8002  C CB   . VAL A 1 55 ? 7.928   5.926   9.398  1.00 10.00 ? 46 VAL A CB   8  
ATOM 8003  C CG1  . VAL A 1 55 ? 8.034   4.564   8.703  1.00 10.00 ? 46 VAL A CG1  8  
ATOM 8004  C CG2  . VAL A 1 55 ? 6.529   6.009   10.030 1.00 10.00 ? 46 VAL A CG2  8  
ATOM 8005  H H    . VAL A 1 55 ? 9.236   8.263   10.607 1.00 10.00 ? 46 VAL A H    8  
ATOM 8006  H HA   . VAL A 1 55 ? 8.935   5.350   11.203 1.00 10.00 ? 46 VAL A HA   8  
ATOM 8007  H HB   . VAL A 1 55 ? 8.015   6.703   8.639  1.00 10.00 ? 46 VAL A HB   8  
ATOM 8008  H HG11 . VAL A 1 55 ? 8.986   4.472   8.180  1.00 10.00 ? 46 VAL A HG11 8  
ATOM 8009  H HG12 . VAL A 1 55 ? 7.948   3.760   9.433  1.00 10.00 ? 46 VAL A HG12 8  
ATOM 8010  H HG13 . VAL A 1 55 ? 7.238   4.457   7.967  1.00 10.00 ? 46 VAL A HG13 8  
ATOM 8011  H HG21 . VAL A 1 55 ? 5.770   5.803   9.275  1.00 10.00 ? 46 VAL A HG21 8  
ATOM 8012  H HG22 . VAL A 1 55 ? 6.441   5.284   10.838 1.00 10.00 ? 46 VAL A HG22 8  
ATOM 8013  H HG23 . VAL A 1 55 ? 6.350   7.010   10.422 1.00 10.00 ? 46 VAL A HG23 8  
ATOM 8014  N N    . GLY A 1 56 ? 11.159  4.944   10.130 1.00 10.00 ? 47 GLY A N    8  
ATOM 8015  C CA   . GLY A 1 56 ? 12.543  4.796   9.689  1.00 10.00 ? 47 GLY A CA   8  
ATOM 8016  C C    . GLY A 1 56 ? 13.258  3.509   10.098 1.00 10.00 ? 47 GLY A C    8  
ATOM 8017  O O    . GLY A 1 56 ? 12.735  2.673   10.837 1.00 10.00 ? 47 GLY A O    8  
ATOM 8018  H H    . GLY A 1 56 ? 10.753  4.218   10.705 1.00 10.00 ? 47 GLY A H    8  
ATOM 8019  H HA2  . GLY A 1 56 ? 12.576  4.866   8.602  1.00 10.00 ? 47 GLY A HA2  8  
ATOM 8020  H HA3  . GLY A 1 56 ? 13.121  5.638   10.072 1.00 10.00 ? 47 GLY A HA3  8  
ATOM 8021  N N    . LEU A 1 57 ? 14.475  3.368   9.578  1.00 10.00 ? 48 LEU A N    8  
ATOM 8022  C CA   . LEU A 1 57 ? 15.430  2.306   9.872  1.00 10.00 ? 48 LEU A CA   8  
ATOM 8023  C C    . LEU A 1 57 ? 16.049  2.461   11.271 1.00 10.00 ? 48 LEU A C    8  
ATOM 8024  O O    . LEU A 1 57 ? 16.248  3.577   11.766 1.00 10.00 ? 48 LEU A O    8  
ATOM 8025  C CB   . LEU A 1 57 ? 16.544  2.329   8.804  1.00 10.00 ? 48 LEU A CB   8  
ATOM 8026  C CG   . LEU A 1 57 ? 16.107  1.954   7.378  1.00 10.00 ? 48 LEU A CG   8  
ATOM 8027  C CD1  . LEU A 1 57 ? 17.203  2.339   6.383  1.00 10.00 ? 48 LEU A CD1  8  
ATOM 8028  C CD2  . LEU A 1 57 ? 15.862  0.453   7.239  1.00 10.00 ? 48 LEU A CD2  8  
ATOM 8029  H H    . LEU A 1 57 ? 14.800  4.106   8.971  1.00 10.00 ? 48 LEU A H    8  
ATOM 8030  H HA   . LEU A 1 57 ? 14.913  1.347   9.834  1.00 10.00 ? 48 LEU A HA   8  
ATOM 8031  H HB2  . LEU A 1 57 ? 16.958  3.337   8.777  1.00 10.00 ? 48 LEU A HB2  8  
ATOM 8032  H HB3  . LEU A 1 57 ? 17.345  1.655   9.107  1.00 10.00 ? 48 LEU A HB3  8  
ATOM 8033  H HG   . LEU A 1 57 ? 15.198  2.493   7.110  1.00 10.00 ? 48 LEU A HG   8  
ATOM 8034  H HD11 . LEU A 1 57 ? 18.135  1.831   6.633  1.00 10.00 ? 48 LEU A HD11 8  
ATOM 8035  H HD12 . LEU A 1 57 ? 16.900  2.055   5.375  1.00 10.00 ? 48 LEU A HD12 8  
ATOM 8036  H HD13 . LEU A 1 57 ? 17.353  3.419   6.416  1.00 10.00 ? 48 LEU A HD13 8  
ATOM 8037  H HD21 . LEU A 1 57 ? 15.547  0.225   6.222  1.00 10.00 ? 48 LEU A HD21 8  
ATOM 8038  H HD22 . LEU A 1 57 ? 16.772  -0.099  7.471  1.00 10.00 ? 48 LEU A HD22 8  
ATOM 8039  H HD23 . LEU A 1 57 ? 15.081  0.138   7.932  1.00 10.00 ? 48 LEU A HD23 8  
ATOM 8040  N N    . TYR A 1 58 ? 16.396  1.328   11.880 1.00 10.00 ? 49 TYR A N    8  
ATOM 8041  C CA   . TYR A 1 58 ? 17.103  1.242   13.161 1.00 10.00 ? 49 TYR A CA   8  
ATOM 8042  C C    . TYR A 1 58 ? 17.798  -0.136  13.318 1.00 10.00 ? 49 TYR A C    8  
ATOM 8043  O O    . TYR A 1 58 ? 17.439  -1.078  12.605 1.00 10.00 ? 49 TYR A O    8  
ATOM 8044  C CB   . TYR A 1 58 ? 16.113  1.505   14.308 1.00 10.00 ? 49 TYR A CB   8  
ATOM 8045  C CG   . TYR A 1 58 ? 15.072  0.425   14.512 1.00 10.00 ? 49 TYR A CG   8  
ATOM 8046  C CD1  . TYR A 1 58 ? 15.350  -0.650  15.376 1.00 10.00 ? 49 TYR A CD1  8  
ATOM 8047  C CD2  . TYR A 1 58 ? 13.839  0.481   13.830 1.00 10.00 ? 49 TYR A CD2  8  
ATOM 8048  C CE1  . TYR A 1 58 ? 14.397  -1.672  15.558 1.00 10.00 ? 49 TYR A CE1  8  
ATOM 8049  C CE2  . TYR A 1 58 ? 12.878  -0.525  14.031 1.00 10.00 ? 49 TYR A CE2  8  
ATOM 8050  C CZ   . TYR A 1 58 ? 13.150  -1.599  14.903 1.00 10.00 ? 49 TYR A CZ   8  
ATOM 8051  O OH   . TYR A 1 58 ? 12.223  -2.578  15.075 1.00 10.00 ? 49 TYR A OH   8  
ATOM 8052  H H    . TYR A 1 58 ? 16.162  0.456   11.428 1.00 10.00 ? 49 TYR A H    8  
ATOM 8053  H HA   . TYR A 1 58 ? 17.867  2.019   13.182 1.00 10.00 ? 49 TYR A HA   8  
ATOM 8054  H HB2  . TYR A 1 58 ? 16.682  1.609   15.232 1.00 10.00 ? 49 TYR A HB2  8  
ATOM 8055  H HB3  . TYR A 1 58 ? 15.610  2.458   14.140 1.00 10.00 ? 49 TYR A HB3  8  
ATOM 8056  H HD1  . TYR A 1 58 ? 16.304  -0.697  15.881 1.00 10.00 ? 49 TYR A HD1  8  
ATOM 8057  H HD2  . TYR A 1 58 ? 13.633  1.299   13.156 1.00 10.00 ? 49 TYR A HD2  8  
ATOM 8058  H HE1  . TYR A 1 58 ? 14.629  -2.511  16.199 1.00 10.00 ? 49 TYR A HE1  8  
ATOM 8059  H HE2  . TYR A 1 58 ? 11.927  -0.488  13.519 1.00 10.00 ? 49 TYR A HE2  8  
ATOM 8060  H HH   . TYR A 1 58 ? 12.530  -3.256  15.680 1.00 10.00 ? 49 TYR A HH   8  
ATOM 8061  N N    . PRO A 1 59 ? 18.792  -0.295  14.216 1.00 10.00 ? 50 PRO A N    8  
ATOM 8062  C CA   . PRO A 1 59 ? 19.524  -1.557  14.366 1.00 10.00 ? 50 PRO A CA   8  
ATOM 8063  C C    . PRO A 1 59 ? 18.647  -2.673  14.952 1.00 10.00 ? 50 PRO A C    8  
ATOM 8064  O O    . PRO A 1 59 ? 18.026  -2.504  16.004 1.00 10.00 ? 50 PRO A O    8  
ATOM 8065  C CB   . PRO A 1 59 ? 20.710  -1.259  15.295 1.00 10.00 ? 50 PRO A CB   8  
ATOM 8066  C CG   . PRO A 1 59 ? 20.749  0.266   15.414 1.00 10.00 ? 50 PRO A CG   8  
ATOM 8067  C CD   . PRO A 1 59 ? 19.318  0.704   15.134 1.00 10.00 ? 50 PRO A CD   8  
ATOM 8068  H HA   . PRO A 1 59 ? 19.907  -1.863  13.393 1.00 10.00 ? 50 PRO A HA   8  
ATOM 8069  H HB2  . PRO A 1 59 ? 20.541  -1.706  16.275 1.00 10.00 ? 50 PRO A HB2  8  
ATOM 8070  H HB3  . PRO A 1 59 ? 21.641  -1.634  14.869 1.00 10.00 ? 50 PRO A HB3  8  
ATOM 8071  H HG2  . PRO A 1 59 ? 21.090  0.587   16.399 1.00 10.00 ? 50 PRO A HG2  8  
ATOM 8072  H HG3  . PRO A 1 59 ? 21.387  0.671   14.628 1.00 10.00 ? 50 PRO A HG3  8  
ATOM 8073  H HD2  . PRO A 1 59 ? 18.743  0.688   16.060 1.00 10.00 ? 50 PRO A HD2  8  
ATOM 8074  H HD3  . PRO A 1 59 ? 19.316  1.707   14.709 1.00 10.00 ? 50 PRO A HD3  8  
ATOM 8075  N N    . ALA A 1 60 ? 18.667  -3.862  14.337 1.00 10.00 ? 51 ALA A N    8  
ATOM 8076  C CA   . ALA A 1 60 ? 17.956  -5.047  14.834 1.00 10.00 ? 51 ALA A CA   8  
ATOM 8077  C C    . ALA A 1 60 ? 18.440  -5.535  16.219 1.00 10.00 ? 51 ALA A C    8  
ATOM 8078  O O    . ALA A 1 60 ? 17.701  -6.231  16.921 1.00 10.00 ? 51 ALA A O    8  
ATOM 8079  C CB   . ALA A 1 60 ? 18.095  -6.163  13.787 1.00 10.00 ? 51 ALA A CB   8  
ATOM 8080  H H    . ALA A 1 60 ? 19.232  -3.963  13.507 1.00 10.00 ? 51 ALA A H    8  
ATOM 8081  H HA   . ALA A 1 60 ? 16.901  -4.791  14.937 1.00 10.00 ? 51 ALA A HA   8  
ATOM 8082  H HB1  . ALA A 1 60 ? 17.478  -7.014  14.074 1.00 10.00 ? 51 ALA A HB1  8  
ATOM 8083  H HB2  . ALA A 1 60 ? 17.765  -5.805  12.811 1.00 10.00 ? 51 ALA A HB2  8  
ATOM 8084  H HB3  . ALA A 1 60 ? 19.134  -6.484  13.721 1.00 10.00 ? 51 ALA A HB3  8  
ATOM 8085  N N    . ASN A 1 61 ? 19.656  -5.148  16.628 1.00 10.00 ? 52 ASN A N    8  
ATOM 8086  C CA   . ASN A 1 61 ? 20.299  -5.579  17.879 1.00 10.00 ? 52 ASN A CA   8  
ATOM 8087  C C    . ASN A 1 61 ? 20.247  -4.522  19.006 1.00 10.00 ? 52 ASN A C    8  
ATOM 8088  O O    . ASN A 1 61 ? 20.903  -4.682  20.038 1.00 10.00 ? 52 ASN A O    8  
ATOM 8089  C CB   . ASN A 1 61 ? 21.736  -6.034  17.552 1.00 10.00 ? 52 ASN A CB   8  
ATOM 8090  C CG   . ASN A 1 61 ? 21.784  -7.225  16.605 1.00 10.00 ? 52 ASN A CG   8  
ATOM 8091  O OD1  . ASN A 1 61 ? 21.097  -8.223  16.779 1.00 10.00 ? 52 ASN A OD1  8  
ATOM 8092  N ND2  . ASN A 1 61 ? 22.590  -7.161  15.569 1.00 10.00 ? 52 ASN A ND2  8  
ATOM 8093  H H    . ASN A 1 61 ? 20.200  -4.588  15.987 1.00 10.00 ? 52 ASN A H    8  
ATOM 8094  H HA   . ASN A 1 61 ? 19.741  -6.430  18.270 1.00 10.00 ? 52 ASN A HA   8  
ATOM 8095  H HB2  . ASN A 1 61 ? 22.289  -5.195  17.129 1.00 10.00 ? 52 ASN A HB2  8  
ATOM 8096  H HB3  . ASN A 1 61 ? 22.243  -6.331  18.470 1.00 10.00 ? 52 ASN A HB3  8  
ATOM 8097  H HD21 . ASN A 1 61 ? 22.637  -7.950  14.939 1.00 10.00 ? 52 ASN A HD21 8  
ATOM 8098  H HD22 . ASN A 1 61 ? 23.170  -6.347  15.427 1.00 10.00 ? 52 ASN A HD22 8  
ATOM 8099  N N    . TYR A 1 62 ? 19.448  -3.466  18.830 1.00 10.00 ? 53 TYR A N    8  
ATOM 8100  C CA   . TYR A 1 62 ? 19.201  -2.408  19.827 1.00 10.00 ? 53 TYR A CA   8  
ATOM 8101  C C    . TYR A 1 62 ? 17.789  -2.485  20.433 1.00 10.00 ? 53 TYR A C    8  
ATOM 8102  O O    . TYR A 1 62 ? 17.368  -1.568  21.141 1.00 10.00 ? 53 TYR A O    8  
ATOM 8103  C CB   . TYR A 1 62 ? 19.512  -1.035  19.201 1.00 10.00 ? 53 TYR A CB   8  
ATOM 8104  C CG   . TYR A 1 62 ? 20.955  -0.596  19.378 1.00 10.00 ? 53 TYR A CG   8  
ATOM 8105  C CD1  . TYR A 1 62 ? 21.249  0.494   20.220 1.00 10.00 ? 53 TYR A CD1  8  
ATOM 8106  C CD2  . TYR A 1 62 ? 22.006  -1.285  18.738 1.00 10.00 ? 53 TYR A CD2  8  
ATOM 8107  C CE1  . TYR A 1 62 ? 22.581  0.917   20.393 1.00 10.00 ? 53 TYR A CE1  8  
ATOM 8108  C CE2  . TYR A 1 62 ? 23.338  -0.868  18.906 1.00 10.00 ? 53 TYR A CE2  8  
ATOM 8109  C CZ   . TYR A 1 62 ? 23.629  0.241   19.733 1.00 10.00 ? 53 TYR A CZ   8  
ATOM 8110  O OH   . TYR A 1 62 ? 24.916  0.653   19.905 1.00 10.00 ? 53 TYR A OH   8  
ATOM 8111  H H    . TYR A 1 62 ? 18.959  -3.384  17.950 1.00 10.00 ? 53 TYR A H    8  
ATOM 8112  H HA   . TYR A 1 62 ? 19.881  -2.540  20.669 1.00 10.00 ? 53 TYR A HA   8  
ATOM 8113  H HB2  . TYR A 1 62 ? 19.260  -1.044  18.141 1.00 10.00 ? 53 TYR A HB2  8  
ATOM 8114  H HB3  . TYR A 1 62 ? 18.880  -0.274  19.656 1.00 10.00 ? 53 TYR A HB3  8  
ATOM 8115  H HD1  . TYR A 1 62 ? 20.454  0.997   20.749 1.00 10.00 ? 53 TYR A HD1  8  
ATOM 8116  H HD2  . TYR A 1 62 ? 21.790  -2.144  18.120 1.00 10.00 ? 53 TYR A HD2  8  
ATOM 8117  H HE1  . TYR A 1 62 ? 22.812  1.758   21.029 1.00 10.00 ? 53 TYR A HE1  8  
ATOM 8118  H HE2  . TYR A 1 62 ? 24.138  -1.399  18.411 1.00 10.00 ? 53 TYR A HE2  8  
ATOM 8119  H HH   . TYR A 1 62 ? 25.533  0.103   19.415 1.00 10.00 ? 53 TYR A HH   8  
ATOM 8120  N N    . VAL A 1 63 ? 17.053  -3.584  20.214 1.00 10.00 ? 54 VAL A N    8  
ATOM 8121  C CA   . VAL A 1 63 ? 15.678  -3.787  20.711 1.00 10.00 ? 54 VAL A CA   8  
ATOM 8122  C C    . VAL A 1 63 ? 15.412  -5.232  21.173 1.00 10.00 ? 54 VAL A C    8  
ATOM 8123  O O    . VAL A 1 63 ? 16.166  -6.150  20.852 1.00 10.00 ? 54 VAL A O    8  
ATOM 8124  C CB   . VAL A 1 63 ? 14.627  -3.403  19.642 1.00 10.00 ? 54 VAL A CB   8  
ATOM 8125  C CG1  . VAL A 1 63 ? 14.840  -1.993  19.086 1.00 10.00 ? 54 VAL A CG1  8  
ATOM 8126  C CG2  . VAL A 1 63 ? 14.587  -4.372  18.451 1.00 10.00 ? 54 VAL A CG2  8  
ATOM 8127  H H    . VAL A 1 63 ? 17.462  -4.332  19.671 1.00 10.00 ? 54 VAL A H    8  
ATOM 8128  H HA   . VAL A 1 63 ? 15.539  -3.134  21.573 1.00 10.00 ? 54 VAL A HA   8  
ATOM 8129  H HB   . VAL A 1 63 ? 13.647  -3.420  20.118 1.00 10.00 ? 54 VAL A HB   8  
ATOM 8130  H HG11 . VAL A 1 63 ? 15.746  -1.963  18.481 1.00 10.00 ? 54 VAL A HG11 8  
ATOM 8131  H HG12 . VAL A 1 63 ? 13.992  -1.718  18.460 1.00 10.00 ? 54 VAL A HG12 8  
ATOM 8132  H HG13 . VAL A 1 63 ? 14.927  -1.273  19.899 1.00 10.00 ? 54 VAL A HG13 8  
ATOM 8133  H HG21 . VAL A 1 63 ? 13.817  -4.059  17.746 1.00 10.00 ? 54 VAL A HG21 8  
ATOM 8134  H HG22 . VAL A 1 63 ? 15.550  -4.388  17.940 1.00 10.00 ? 54 VAL A HG22 8  
ATOM 8135  H HG23 . VAL A 1 63 ? 14.336  -5.380  18.782 1.00 10.00 ? 54 VAL A HG23 8  
ATOM 8136  N N    . GLU A 1 64 ? 14.304  -5.449  21.887 1.00 10.00 ? 55 GLU A N    8  
ATOM 8137  C CA   . GLU A 1 64 ? 13.806  -6.763  22.328 1.00 10.00 ? 55 GLU A CA   8  
ATOM 8138  C C    . GLU A 1 64 ? 12.263  -6.820  22.270 1.00 10.00 ? 55 GLU A C    8  
ATOM 8139  O O    . GLU A 1 64 ? 11.614  -5.775  22.397 1.00 10.00 ? 55 GLU A O    8  
ATOM 8140  C CB   . GLU A 1 64 ? 14.329  -7.076  23.746 1.00 10.00 ? 55 GLU A CB   8  
ATOM 8141  C CG   . GLU A 1 64 ? 13.787  -6.160  24.858 1.00 10.00 ? 55 GLU A CG   8  
ATOM 8142  C CD   . GLU A 1 64 ? 14.350  -6.505  26.253 1.00 10.00 ? 55 GLU A CD   8  
ATOM 8143  O OE1  . GLU A 1 64 ? 14.557  -7.705  26.572 1.00 10.00 ? 55 GLU A OE1  8  
ATOM 8144  O OE2  . GLU A 1 64 ? 14.547  -5.575  27.072 1.00 10.00 ? 55 GLU A OE2  8  
ATOM 8145  H H    . GLU A 1 64 ? 13.761  -4.647  22.173 1.00 10.00 ? 55 GLU A H    8  
ATOM 8146  H HA   . GLU A 1 64 ? 14.196  -7.525  21.652 1.00 10.00 ? 55 GLU A HA   8  
ATOM 8147  H HB2  . GLU A 1 64 ? 14.063  -8.104  23.991 1.00 10.00 ? 55 GLU A HB2  8  
ATOM 8148  H HB3  . GLU A 1 64 ? 15.417  -7.012  23.739 1.00 10.00 ? 55 GLU A HB3  8  
ATOM 8149  H HG2  . GLU A 1 64 ? 14.039  -5.128  24.614 1.00 10.00 ? 55 GLU A HG2  8  
ATOM 8150  H HG3  . GLU A 1 64 ? 12.701  -6.242  24.898 1.00 10.00 ? 55 GLU A HG3  8  
ATOM 8151  N N    . PRO A 1 65 ? 11.628  -7.992  22.079 1.00 10.00 ? 56 PRO A N    8  
ATOM 8152  C CA   . PRO A 1 65 ? 10.172  -8.093  21.975 1.00 10.00 ? 56 PRO A CA   8  
ATOM 8153  C C    . PRO A 1 65 ? 9.462   -7.816  23.311 1.00 10.00 ? 56 PRO A C    8  
ATOM 8154  O O    . PRO A 1 65 ? 9.880   -8.289  24.372 1.00 10.00 ? 56 PRO A O    8  
ATOM 8155  C CB   . PRO A 1 65 ? 9.900   -9.518  21.473 1.00 10.00 ? 56 PRO A CB   8  
ATOM 8156  C CG   . PRO A 1 65 ? 11.109  -10.314 21.961 1.00 10.00 ? 56 PRO A CG   8  
ATOM 8157  C CD   . PRO A 1 65 ? 12.249  -9.299  21.896 1.00 10.00 ? 56 PRO A CD   8  
ATOM 8158  H HA   . PRO A 1 65 ? 9.803   -7.384  21.234 1.00 10.00 ? 56 PRO A HA   8  
ATOM 8159  H HB2  . PRO A 1 65 ? 8.966   -9.926  21.858 1.00 10.00 ? 56 PRO A HB2  8  
ATOM 8160  H HB3  . PRO A 1 65 ? 9.883   -9.520  20.383 1.00 10.00 ? 56 PRO A HB3  8  
ATOM 8161  H HG2  . PRO A 1 65 ? 10.953  -10.623 22.995 1.00 10.00 ? 56 PRO A HG2  8  
ATOM 8162  H HG3  . PRO A 1 65 ? 11.303  -11.182 21.331 1.00 10.00 ? 56 PRO A HG3  8  
ATOM 8163  H HD2  . PRO A 1 65 ? 12.984  -9.509  22.672 1.00 10.00 ? 56 PRO A HD2  8  
ATOM 8164  H HD3  . PRO A 1 65 ? 12.720  -9.347  20.913 1.00 10.00 ? 56 PRO A HD3  8  
ATOM 8165  N N    . ILE A 1 66 ? 8.360   -7.059  23.253 1.00 10.00 ? 57 ILE A N    8  
ATOM 8166  C CA   . ILE A 1 66 ? 7.487   -6.783  24.408 1.00 10.00 ? 57 ILE A CA   8  
ATOM 8167  C C    . ILE A 1 66 ? 6.556   -7.988  24.648 1.00 10.00 ? 57 ILE A C    8  
ATOM 8168  O O    . ILE A 1 66 ? 6.082   -8.628  23.702 1.00 10.00 ? 57 ILE A O    8  
ATOM 8169  C CB   . ILE A 1 66 ? 6.712   -5.459  24.186 1.00 10.00 ? 57 ILE A CB   8  
ATOM 8170  C CG1  . ILE A 1 66 ? 7.715   -4.279  24.216 1.00 10.00 ? 57 ILE A CG1  8  
ATOM 8171  C CG2  . ILE A 1 66 ? 5.611   -5.226  25.236 1.00 10.00 ? 57 ILE A CG2  8  
ATOM 8172  C CD1  . ILE A 1 66 ? 7.139   -2.911  23.830 1.00 10.00 ? 57 ILE A CD1  8  
ATOM 8173  H H    . ILE A 1 66 ? 8.048   -6.738  22.347 1.00 10.00 ? 57 ILE A H    8  
ATOM 8174  H HA   . ILE A 1 66 ? 8.106   -6.660  25.297 1.00 10.00 ? 57 ILE A HA   8  
ATOM 8175  H HB   . ILE A 1 66 ? 6.235   -5.502  23.206 1.00 10.00 ? 57 ILE A HB   8  
ATOM 8176  H HG12 . ILE A 1 66 ? 8.144   -4.200  25.215 1.00 10.00 ? 57 ILE A HG12 8  
ATOM 8177  H HG13 . ILE A 1 66 ? 8.533   -4.485  23.527 1.00 10.00 ? 57 ILE A HG13 8  
ATOM 8178  H HG21 . ILE A 1 66 ? 6.041   -5.193  26.237 1.00 10.00 ? 57 ILE A HG21 8  
ATOM 8179  H HG22 . ILE A 1 66 ? 5.084   -4.292  25.039 1.00 10.00 ? 57 ILE A HG22 8  
ATOM 8180  H HG23 . ILE A 1 66 ? 4.863   -6.018  25.188 1.00 10.00 ? 57 ILE A HG23 8  
ATOM 8181  H HD11 . ILE A 1 66 ? 6.420   -2.564  24.570 1.00 10.00 ? 57 ILE A HD11 8  
ATOM 8182  H HD12 . ILE A 1 66 ? 7.950   -2.185  23.770 1.00 10.00 ? 57 ILE A HD12 8  
ATOM 8183  H HD13 . ILE A 1 66 ? 6.663   -2.971  22.851 1.00 10.00 ? 57 ILE A HD13 8  
ATOM 8184  N N    . GLN A 1 67 ? 6.294   -8.278  25.925 1.00 10.00 ? 58 GLN A N    8  
ATOM 8185  C CA   . GLN A 1 67 ? 5.526   -9.429  26.429 1.00 10.00 ? 58 GLN A CA   8  
ATOM 8186  C C    . GLN A 1 67 ? 4.634   -9.033  27.618 1.00 10.00 ? 58 GLN A C    8  
ATOM 8187  O O    . GLN A 1 67 ? 3.428   -9.364  27.587 1.00 10.00 ? 58 GLN A O    8  
ATOM 8188  C CB   . GLN A 1 67 ? 6.493   -10.561 26.830 1.00 10.00 ? 58 GLN A CB   8  
ATOM 8189  C CG   . GLN A 1 67 ? 7.257   -11.171 25.637 1.00 10.00 ? 58 GLN A CG   8  
ATOM 8190  C CD   . GLN A 1 67 ? 8.126   -12.376 26.022 1.00 10.00 ? 58 GLN A CD   8  
ATOM 8191  O OE1  . GLN A 1 67 ? 8.677   -12.485 27.114 1.00 10.00 ? 58 GLN A OE1  8  
ATOM 8192  N NE2  . GLN A 1 67 ? 8.283   -13.350 25.145 1.00 10.00 ? 58 GLN A NE2  8  
ATOM 8193  H H    . GLN A 1 67 ? 6.689   -7.663  26.621 1.00 10.00 ? 58 GLN A H    8  
ATOM 8194  H HA   . GLN A 1 67 ? 4.867   -9.804  25.646 1.00 10.00 ? 58 GLN A HA   8  
ATOM 8195  H HB2  . GLN A 1 67 ? 7.207   -10.187 27.563 1.00 10.00 ? 58 GLN A HB2  8  
ATOM 8196  H HB3  . GLN A 1 67 ? 5.909   -11.354 27.298 1.00 10.00 ? 58 GLN A HB3  8  
ATOM 8197  H HG2  . GLN A 1 67 ? 6.528   -11.483 24.890 1.00 10.00 ? 58 GLN A HG2  8  
ATOM 8198  H HG3  . GLN A 1 67 ? 7.905   -10.420 25.185 1.00 10.00 ? 58 GLN A HG3  8  
ATOM 8199  H HE21 . GLN A 1 67 ? 8.852   -14.145 25.402 1.00 10.00 ? 58 GLN A HE21 8  
ATOM 8200  H HE22 . GLN A 1 67 ? 7.844   -13.292 24.238 1.00 10.00 ? 58 GLN A HE22 8  
ATOM 8201  N N    . GLY A 1 1  ? -4.207  -5.717  -0.923 1.00 10.00 ? -8 GLY A N    9  
ATOM 8202  C CA   . GLY A 1 1  ? -3.131  -5.503  0.067  1.00 10.00 ? -8 GLY A CA   9  
ATOM 8203  C C    . GLY A 1 1  ? -1.808  -5.190  -0.610 1.00 10.00 ? -8 GLY A C    9  
ATOM 8204  O O    . GLY A 1 1  ? -1.357  -5.944  -1.474 1.00 10.00 ? -8 GLY A O    9  
ATOM 8205  H H1   . GLY A 1 1  ? -4.328  -4.894  -1.496 1.00 10.00 ? -8 GLY A H1   9  
ATOM 8206  H HA2  . GLY A 1 1  ? -3.406  -4.679  0.725  1.00 10.00 ? -8 GLY A HA2  9  
ATOM 8207  H HA3  . GLY A 1 1  ? -3.004  -6.406  0.665  1.00 10.00 ? -8 GLY A HA3  9  
ATOM 8208  N N    . SER A 1 2  ? -1.165  -4.083  -0.224 1.00 10.00 ? -7 SER A N    9  
ATOM 8209  C CA   . SER A 1 2  ? 0.099   -3.595  -0.819 1.00 10.00 ? -7 SER A CA   9  
ATOM 8210  C C    . SER A 1 2  ? 1.323   -4.488  -0.549 1.00 10.00 ? -7 SER A C    9  
ATOM 8211  O O    . SER A 1 2  ? 2.307   -4.417  -1.292 1.00 10.00 ? -7 SER A O    9  
ATOM 8212  C CB   . SER A 1 2  ? 0.406   -2.183  -0.301 1.00 10.00 ? -7 SER A CB   9  
ATOM 8213  O OG   . SER A 1 2  ? -0.674  -1.303  -0.582 1.00 10.00 ? -7 SER A OG   9  
ATOM 8214  H H    . SER A 1 2  ? -1.606  -3.491  0.465  1.00 10.00 ? -7 SER A H    9  
ATOM 8215  H HA   . SER A 1 2  ? -0.026  -3.529  -1.901 1.00 10.00 ? -7 SER A HA   9  
ATOM 8216  H HB2  . SER A 1 2  ? 0.569   -2.220  0.776  1.00 10.00 ? -7 SER A HB2  9  
ATOM 8217  H HB3  . SER A 1 2  ? 1.312   -1.812  -0.781 1.00 10.00 ? -7 SER A HB3  9  
ATOM 8218  H HG   . SER A 1 2  ? -0.432  -0.434  -0.255 1.00 10.00 ? -7 SER A HG   9  
ATOM 8219  N N    . ARG A 1 3  ? 1.271   -5.332  0.492  1.00 10.00 ? -6 ARG A N    9  
ATOM 8220  C CA   . ARG A 1 3  ? 2.334   -6.276  0.916  1.00 10.00 ? -6 ARG A CA   9  
ATOM 8221  C C    . ARG A 1 3  ? 1.737   -7.620  1.366  1.00 10.00 ? -6 ARG A C    9  
ATOM 8222  O O    . ARG A 1 3  ? 0.556   -7.694  1.722  1.00 10.00 ? -6 ARG A O    9  
ATOM 8223  C CB   . ARG A 1 3  ? 3.160   -5.657  2.072  1.00 10.00 ? -6 ARG A CB   9  
ATOM 8224  C CG   . ARG A 1 3  ? 3.924   -4.361  1.742  1.00 10.00 ? -6 ARG A CG   9  
ATOM 8225  C CD   . ARG A 1 3  ? 5.040   -4.528  0.700  1.00 10.00 ? -6 ARG A CD   9  
ATOM 8226  N NE   . ARG A 1 3  ? 6.171   -5.336  1.209  1.00 10.00 ? -6 ARG A NE   9  
ATOM 8227  C CZ   . ARG A 1 3  ? 7.204   -4.904  1.915  1.00 10.00 ? -6 ARG A CZ   9  
ATOM 8228  N NH1  . ARG A 1 3  ? 7.348   -3.670  2.295  1.00 10.00 ? -6 ARG A NH1  9  
ATOM 8229  N NH2  . ARG A 1 3  ? 8.160   -5.708  2.279  1.00 10.00 ? -6 ARG A NH2  9  
ATOM 8230  H H    . ARG A 1 3  ? 0.424   -5.321  1.042  1.00 10.00 ? -6 ARG A H    9  
ATOM 8231  H HA   . ARG A 1 3  ? 2.993   -6.488  0.073  1.00 10.00 ? -6 ARG A HA   9  
ATOM 8232  H HB2  . ARG A 1 3  ? 2.483   -5.443  2.900  1.00 10.00 ? -6 ARG A HB2  9  
ATOM 8233  H HB3  . ARG A 1 3  ? 3.882   -6.391  2.432  1.00 10.00 ? -6 ARG A HB3  9  
ATOM 8234  H HG2  . ARG A 1 3  ? 3.220   -3.611  1.382  1.00 10.00 ? -6 ARG A HG2  9  
ATOM 8235  H HG3  . ARG A 1 3  ? 4.370   -3.981  2.660  1.00 10.00 ? -6 ARG A HG3  9  
ATOM 8236  H HD2  . ARG A 1 3  ? 4.633   -4.996  -0.197 1.00 10.00 ? -6 ARG A HD2  9  
ATOM 8237  H HD3  . ARG A 1 3  ? 5.393   -3.541  0.405  1.00 10.00 ? -6 ARG A HD3  9  
ATOM 8238  H HE   . ARG A 1 3  ? 6.187   -6.312  0.949  1.00 10.00 ? -6 ARG A HE   9  
ATOM 8239  H HH11 . ARG A 1 3  ? 6.664   -2.969  2.047  1.00 10.00 ? -6 ARG A HH11 9  
ATOM 8240  H HH12 . ARG A 1 3  ? 8.184   -3.435  2.810  1.00 10.00 ? -6 ARG A HH12 9  
ATOM 8241  H HH21 . ARG A 1 3  ? 8.928   -5.305  2.795  1.00 10.00 ? -6 ARG A HH21 9  
ATOM 8242  H HH22 . ARG A 1 3  ? 8.152   -6.683  2.014  1.00 10.00 ? -6 ARG A HH22 9  
ATOM 8243  N N    . ARG A 1 4  ? 2.569   -8.671  1.389  1.00 10.00 ? -5 ARG A N    9  
ATOM 8244  C CA   . ARG A 1 4  ? 2.199   -10.057 1.775  1.00 10.00 ? -5 ARG A CA   9  
ATOM 8245  C C    . ARG A 1 4  ? 3.213   -10.757 2.704  1.00 10.00 ? -5 ARG A C    9  
ATOM 8246  O O    . ARG A 1 4  ? 3.119   -11.965 2.927  1.00 10.00 ? -5 ARG A O    9  
ATOM 8247  C CB   . ARG A 1 4  ? 1.882   -10.874 0.516  1.00 10.00 ? -5 ARG A CB   9  
ATOM 8248  C CG   . ARG A 1 4  ? 3.091   -11.115 -0.399 1.00 10.00 ? -5 ARG A CG   9  
ATOM 8249  C CD   . ARG A 1 4  ? 2.629   -11.994 -1.566 1.00 10.00 ? -5 ARG A CD   9  
ATOM 8250  N NE   . ARG A 1 4  ? 3.739   -12.301 -2.488 1.00 10.00 ? -5 ARG A NE   9  
ATOM 8251  C CZ   . ARG A 1 4  ? 4.158   -11.581 -3.516 1.00 10.00 ? -5 ARG A CZ   9  
ATOM 8252  N NH1  . ARG A 1 4  ? 5.152   -12.000 -4.244 1.00 10.00 ? -5 ARG A NH1  9  
ATOM 8253  N NH2  . ARG A 1 4  ? 3.610   -10.441 -3.845 1.00 10.00 ? -5 ARG A NH2  9  
ATOM 8254  H H    . ARG A 1 4  ? 3.503   -8.511  1.040  1.00 10.00 ? -5 ARG A H    9  
ATOM 8255  H HA   . ARG A 1 4  ? 1.267   -10.030 2.340  1.00 10.00 ? -5 ARG A HA   9  
ATOM 8256  H HB2  . ARG A 1 4  ? 1.482   -11.840 0.825  1.00 10.00 ? -5 ARG A HB2  9  
ATOM 8257  H HB3  . ARG A 1 4  ? 1.105   -10.364 -0.054 1.00 10.00 ? -5 ARG A HB3  9  
ATOM 8258  H HG2  . ARG A 1 4  ? 3.470   -10.167 -0.783 1.00 10.00 ? -5 ARG A HG2  9  
ATOM 8259  H HG3  . ARG A 1 4  ? 3.885   -11.627 0.145  1.00 10.00 ? -5 ARG A HG3  9  
ATOM 8260  H HD2  . ARG A 1 4  ? 2.238   -12.922 -1.148 1.00 10.00 ? -5 ARG A HD2  9  
ATOM 8261  H HD3  . ARG A 1 4  ? 1.811   -11.496 -2.086 1.00 10.00 ? -5 ARG A HD3  9  
ATOM 8262  H HE   . ARG A 1 4  ? 4.228   -13.171 -2.336 1.00 10.00 ? -5 ARG A HE   9  
ATOM 8263  H HH11 . ARG A 1 4  ? 5.618   -12.868 -4.021 1.00 10.00 ? -5 ARG A HH11 9  
ATOM 8264  H HH12 . ARG A 1 4  ? 5.474   -11.453 -5.029 1.00 10.00 ? -5 ARG A HH12 9  
ATOM 8265  H HH21 . ARG A 1 4  ? 3.953   -9.907  -4.630 1.00 10.00 ? -5 ARG A HH21 9  
ATOM 8266  H HH22 . ARG A 1 4  ? 2.827   -10.096 -3.308 1.00 10.00 ? -5 ARG A HH22 9  
ATOM 8267  N N    . ALA A 1 5  ? 4.189   -10.016 3.234  1.00 10.00 ? -4 ALA A N    9  
ATOM 8268  C CA   . ALA A 1 5  ? 5.204   -10.511 4.170  1.00 10.00 ? -4 ALA A CA   9  
ATOM 8269  C C    . ALA A 1 5  ? 4.615   -10.949 5.530  1.00 10.00 ? -4 ALA A C    9  
ATOM 8270  O O    . ALA A 1 5  ? 3.492   -10.581 5.894  1.00 10.00 ? -4 ALA A O    9  
ATOM 8271  C CB   . ALA A 1 5  ? 6.257   -9.406  4.351  1.00 10.00 ? -4 ALA A CB   9  
ATOM 8272  H H    . ALA A 1 5  ? 4.182   -9.025  3.039  1.00 10.00 ? -4 ALA A H    9  
ATOM 8273  H HA   . ALA A 1 5  ? 5.690   -11.377 3.720  1.00 10.00 ? -4 ALA A HA   9  
ATOM 8274  H HB1  . ALA A 1 5  ? 6.668   -9.121  3.383  1.00 10.00 ? -4 ALA A HB1  9  
ATOM 8275  H HB2  . ALA A 1 5  ? 5.804   -8.532  4.818  1.00 10.00 ? -4 ALA A HB2  9  
ATOM 8276  H HB3  . ALA A 1 5  ? 7.074   -9.771  4.975  1.00 10.00 ? -4 ALA A HB3  9  
ATOM 8277  N N    . SER A 1 6  ? 5.406   -11.687 6.316  1.00 10.00 ? -3 SER A N    9  
ATOM 8278  C CA   . SER A 1 6  ? 5.059   -12.176 7.667  1.00 10.00 ? -3 SER A CA   9  
ATOM 8279  C C    . SER A 1 6  ? 5.125   -11.105 8.777  1.00 10.00 ? -3 SER A C    9  
ATOM 8280  O O    . SER A 1 6  ? 5.131   -11.434 9.966  1.00 10.00 ? -3 SER A O    9  
ATOM 8281  C CB   . SER A 1 6  ? 5.972   -13.357 8.035  1.00 10.00 ? -3 SER A CB   9  
ATOM 8282  O OG   . SER A 1 6  ? 5.914   -14.380 7.047  1.00 10.00 ? -3 SER A OG   9  
ATOM 8283  H H    . SER A 1 6  ? 6.304   -11.968 5.947  1.00 10.00 ? -3 SER A H    9  
ATOM 8284  H HA   . SER A 1 6  ? 4.031   -12.535 7.641  1.00 10.00 ? -3 SER A HA   9  
ATOM 8285  H HB2  . SER A 1 6  ? 6.998   -13.005 8.133  1.00 10.00 ? -3 SER A HB2  9  
ATOM 8286  H HB3  . SER A 1 6  ? 5.659   -13.787 8.987  1.00 10.00 ? -3 SER A HB3  9  
ATOM 8287  H HG   . SER A 1 6  ? 6.494   -15.090 7.329  1.00 10.00 ? -3 SER A HG   9  
ATOM 8288  N N    . VAL A 1 7  ? 5.199   -9.822  8.402  1.00 10.00 ? -2 VAL A N    9  
ATOM 8289  C CA   . VAL A 1 7  ? 5.378   -8.651  9.284  1.00 10.00 ? -2 VAL A CA   9  
ATOM 8290  C C    . VAL A 1 7  ? 4.504   -7.466  8.835  1.00 10.00 ? -2 VAL A C    9  
ATOM 8291  O O    . VAL A 1 7  ? 4.037   -7.410  7.694  1.00 10.00 ? -2 VAL A O    9  
ATOM 8292  C CB   . VAL A 1 7  ? 6.863   -8.220  9.353  1.00 10.00 ? -2 VAL A CB   9  
ATOM 8293  C CG1  . VAL A 1 7  ? 7.721   -9.232  10.126 1.00 10.00 ? -2 VAL A CG1  9  
ATOM 8294  C CG2  . VAL A 1 7  ? 7.500   -8.004  7.974  1.00 10.00 ? -2 VAL A CG2  9  
ATOM 8295  H H    . VAL A 1 7  ? 5.100   -9.637  7.414  1.00 10.00 ? -2 VAL A H    9  
ATOM 8296  H HA   . VAL A 1 7  ? 5.062   -8.912  10.294 1.00 10.00 ? -2 VAL A HA   9  
ATOM 8297  H HB   . VAL A 1 7  ? 6.921   -7.277  9.898  1.00 10.00 ? -2 VAL A HB   9  
ATOM 8298  H HG11 . VAL A 1 7  ? 7.767   -10.180 9.589  1.00 10.00 ? -2 VAL A HG11 9  
ATOM 8299  H HG12 . VAL A 1 7  ? 8.730   -8.838  10.242 1.00 10.00 ? -2 VAL A HG12 9  
ATOM 8300  H HG13 . VAL A 1 7  ? 7.291   -9.400  11.114 1.00 10.00 ? -2 VAL A HG13 9  
ATOM 8301  H HG21 . VAL A 1 7  ? 7.493   -8.928  7.396  1.00 10.00 ? -2 VAL A HG21 9  
ATOM 8302  H HG22 . VAL A 1 7  ? 6.968   -7.224  7.428  1.00 10.00 ? -2 VAL A HG22 9  
ATOM 8303  H HG23 . VAL A 1 7  ? 8.536   -7.691  8.102  1.00 10.00 ? -2 VAL A HG23 9  
ATOM 8304  N N    . GLY A 1 8  ? 4.291   -6.511  9.743  1.00 10.00 ? -1 GLY A N    9  
ATOM 8305  C CA   . GLY A 1 8  ? 3.492   -5.296  9.503  1.00 10.00 ? -1 GLY A CA   9  
ATOM 8306  C C    . GLY A 1 8  ? 3.412   -4.361  10.713 1.00 10.00 ? -1 GLY A C    9  
ATOM 8307  O O    . GLY A 1 8  ? 3.467   -3.142  10.561 1.00 10.00 ? -1 GLY A O    9  
ATOM 8308  H H    . GLY A 1 8  ? 4.752   -6.612  10.636 1.00 10.00 ? -1 GLY A H    9  
ATOM 8309  H HA2  . GLY A 1 8  ? 3.924   -4.738  8.673  1.00 10.00 ? -1 GLY A HA2  9  
ATOM 8310  H HA3  . GLY A 1 8  ? 2.476   -5.587  9.234  1.00 10.00 ? -1 GLY A HA3  9  
ATOM 8311  N N    . SER A 1 9  ? 3.307   -4.920  11.923 1.00 10.00 ? 0  SER A N    9  
ATOM 8312  C CA   . SER A 1 9  ? 3.365   -4.199  13.209 1.00 10.00 ? 0  SER A CA   9  
ATOM 8313  C C    . SER A 1 9  ? 3.651   -5.175  14.353 1.00 10.00 ? 0  SER A C    9  
ATOM 8314  O O    . SER A 1 9  ? 2.798   -5.983  14.726 1.00 10.00 ? 0  SER A O    9  
ATOM 8315  C CB   . SER A 1 9  ? 2.066   -3.443  13.519 1.00 10.00 ? 0  SER A CB   9  
ATOM 8316  O OG   . SER A 1 9  ? 1.956   -2.295  12.693 1.00 10.00 ? 0  SER A OG   9  
ATOM 8317  H H    . SER A 1 9  ? 3.177   -5.921  11.963 1.00 10.00 ? 0  SER A H    9  
ATOM 8318  H HA   . SER A 1 9  ? 4.173   -3.469  13.172 1.00 10.00 ? 0  SER A HA   9  
ATOM 8319  H HB2  . SER A 1 9  ? 1.208   -4.099  13.370 1.00 10.00 ? 0  SER A HB2  9  
ATOM 8320  H HB3  . SER A 1 9  ? 2.085   -3.128  14.563 1.00 10.00 ? 0  SER A HB3  9  
ATOM 8321  H HG   . SER A 1 9  ? 2.410   -2.498  11.872 1.00 10.00 ? 0  SER A HG   9  
ATOM 8322  N N    . VAL A 1 10 ? 4.855   -5.075  14.921 1.00 10.00 ? 1  VAL A N    9  
ATOM 8323  C CA   . VAL A 1 10 ? 5.328   -5.863  16.073 1.00 10.00 ? 1  VAL A CA   9  
ATOM 8324  C C    . VAL A 1 10 ? 5.962   -4.896  17.073 1.00 10.00 ? 1  VAL A C    9  
ATOM 8325  O O    . VAL A 1 10 ? 6.995   -4.289  16.792 1.00 10.00 ? 1  VAL A O    9  
ATOM 8326  C CB   . VAL A 1 10 ? 6.349   -6.938  15.648 1.00 10.00 ? 1  VAL A CB   9  
ATOM 8327  C CG1  . VAL A 1 10 ? 6.738   -7.821  16.837 1.00 10.00 ? 1  VAL A CG1  9  
ATOM 8328  C CG2  . VAL A 1 10 ? 5.832   -7.837  14.515 1.00 10.00 ? 1  VAL A CG2  9  
ATOM 8329  H H    . VAL A 1 10 ? 5.508   -4.427  14.507 1.00 10.00 ? 1  VAL A H    9  
ATOM 8330  H HA   . VAL A 1 10 ? 4.483   -6.359  16.550 1.00 10.00 ? 1  VAL A HA   9  
ATOM 8331  H HB   . VAL A 1 10 ? 7.253   -6.450  15.286 1.00 10.00 ? 1  VAL A HB   9  
ATOM 8332  H HG11 . VAL A 1 10 ? 7.210   -7.224  17.617 1.00 10.00 ? 1  VAL A HG11 9  
ATOM 8333  H HG12 . VAL A 1 10 ? 5.852   -8.310  17.241 1.00 10.00 ? 1  VAL A HG12 9  
ATOM 8334  H HG13 . VAL A 1 10 ? 7.449   -8.581  16.512 1.00 10.00 ? 1  VAL A HG13 9  
ATOM 8335  H HG21 . VAL A 1 10 ? 6.567   -8.610  14.290 1.00 10.00 ? 1  VAL A HG21 9  
ATOM 8336  H HG22 . VAL A 1 10 ? 4.894   -8.310  14.809 1.00 10.00 ? 1  VAL A HG22 9  
ATOM 8337  H HG23 . VAL A 1 10 ? 5.672   -7.243  13.615 1.00 10.00 ? 1  VAL A HG23 9  
ATOM 8338  N N    . ARG A 1 11 ? 5.319   -4.706  18.230 1.00 10.00 ? 2  ARG A N    9  
ATOM 8339  C CA   . ARG A 1 11 ? 5.829   -3.820  19.289 1.00 10.00 ? 2  ARG A CA   9  
ATOM 8340  C C    . ARG A 1 11 ? 7.114   -4.389  19.909 1.00 10.00 ? 2  ARG A C    9  
ATOM 8341  O O    . ARG A 1 11 ? 7.200   -5.581  20.216 1.00 10.00 ? 2  ARG A O    9  
ATOM 8342  C CB   . ARG A 1 11 ? 4.736   -3.583  20.346 1.00 10.00 ? 2  ARG A CB   9  
ATOM 8343  C CG   . ARG A 1 11 ? 4.785   -2.158  20.933 1.00 10.00 ? 2  ARG A CG   9  
ATOM 8344  C CD   . ARG A 1 11 ? 4.129   -1.125  20.003 1.00 10.00 ? 2  ARG A CD   9  
ATOM 8345  N NE   . ARG A 1 11 ? 2.657   -1.267  19.993 1.00 10.00 ? 2  ARG A NE   9  
ATOM 8346  C CZ   . ARG A 1 11 ? 1.813   -0.890  19.046 1.00 10.00 ? 2  ARG A CZ   9  
ATOM 8347  N NH1  . ARG A 1 11 ? 0.533   -1.069  19.213 1.00 10.00 ? 2  ARG A NH1  9  
ATOM 8348  N NH2  . ARG A 1 11 ? 2.202   -0.340  17.931 1.00 10.00 ? 2  ARG A NH2  9  
ATOM 8349  H H    . ARG A 1 11 ? 4.466   -5.220  18.392 1.00 10.00 ? 2  ARG A H    9  
ATOM 8350  H HA   . ARG A 1 11 ? 6.085   -2.865  18.828 1.00 10.00 ? 2  ARG A HA   9  
ATOM 8351  H HB2  . ARG A 1 11 ? 3.757   -3.750  19.898 1.00 10.00 ? 2  ARG A HB2  9  
ATOM 8352  H HB3  . ARG A 1 11 ? 4.876   -4.297  21.157 1.00 10.00 ? 2  ARG A HB3  9  
ATOM 8353  H HG2  . ARG A 1 11 ? 4.269   -2.142  21.892 1.00 10.00 ? 2  ARG A HG2  9  
ATOM 8354  H HG3  . ARG A 1 11 ? 5.821   -1.869  21.107 1.00 10.00 ? 2  ARG A HG3  9  
ATOM 8355  H HD2  . ARG A 1 11 ? 4.389   -0.126  20.352 1.00 10.00 ? 2  ARG A HD2  9  
ATOM 8356  H HD3  . ARG A 1 11 ? 4.531   -1.262  19.000 1.00 10.00 ? 2  ARG A HD3  9  
ATOM 8357  H HE   . ARG A 1 11 ? 2.238   -1.675  20.815 1.00 10.00 ? 2  ARG A HE   9  
ATOM 8358  H HH11 . ARG A 1 11 ? 0.182   -1.480  20.066 1.00 10.00 ? 2  ARG A HH11 9  
ATOM 8359  H HH12 . ARG A 1 11 ? -0.118  -0.793  18.494 1.00 10.00 ? 2  ARG A HH12 9  
ATOM 8360  H HH21 . ARG A 1 11 ? 3.186   -0.178  17.770 1.00 10.00 ? 2  ARG A HH21 9  
ATOM 8361  H HH22 . ARG A 1 11 ? 1.521   -0.055  17.241 1.00 10.00 ? 2  ARG A HH22 9  
ATOM 8362  N N    . VAL A 1 12 ? 8.101   -3.524  20.121 1.00 10.00 ? 3  VAL A N    9  
ATOM 8363  C CA   . VAL A 1 12 ? 9.435   -3.848  20.653 1.00 10.00 ? 3  VAL A CA   9  
ATOM 8364  C C    . VAL A 1 12 ? 9.899   -2.743  21.604 1.00 10.00 ? 3  VAL A C    9  
ATOM 8365  O O    . VAL A 1 12 ? 9.439   -1.599  21.521 1.00 10.00 ? 3  VAL A O    9  
ATOM 8366  C CB   . VAL A 1 12 ? 10.473  -4.090  19.530 1.00 10.00 ? 3  VAL A CB   9  
ATOM 8367  C CG1  . VAL A 1 12 ? 10.084  -5.234  18.585 1.00 10.00 ? 3  VAL A CG1  9  
ATOM 8368  C CG2  . VAL A 1 12 ? 10.749  -2.852  18.680 1.00 10.00 ? 3  VAL A CG2  9  
ATOM 8369  H H    . VAL A 1 12 ? 7.914   -2.553  19.921 1.00 10.00 ? 3  VAL A H    9  
ATOM 8370  H HA   . VAL A 1 12 ? 9.378   -4.768  21.235 1.00 10.00 ? 3  VAL A HA   9  
ATOM 8371  H HB   . VAL A 1 12 ? 11.417  -4.370  19.999 1.00 10.00 ? 3  VAL A HB   9  
ATOM 8372  H HG11 . VAL A 1 12 ? 9.221   -4.951  17.981 1.00 10.00 ? 3  VAL A HG11 9  
ATOM 8373  H HG12 . VAL A 1 12 ? 10.915  -5.460  17.917 1.00 10.00 ? 3  VAL A HG12 9  
ATOM 8374  H HG13 . VAL A 1 12 ? 9.843   -6.130  19.158 1.00 10.00 ? 3  VAL A HG13 9  
ATOM 8375  H HG21 . VAL A 1 12 ? 11.208  -2.089  19.308 1.00 10.00 ? 3  VAL A HG21 9  
ATOM 8376  H HG22 . VAL A 1 12 ? 11.443  -3.093  17.875 1.00 10.00 ? 3  VAL A HG22 9  
ATOM 8377  H HG23 . VAL A 1 12 ? 9.825   -2.467  18.248 1.00 10.00 ? 3  VAL A HG23 9  
ATOM 8378  N N    . ARG A 1 13 ? 10.819  -3.079  22.510 1.00 10.00 ? 4  ARG A N    9  
ATOM 8379  C CA   . ARG A 1 13 ? 11.385  -2.164  23.509 1.00 10.00 ? 4  ARG A CA   9  
ATOM 8380  C C    . ARG A 1 13 ? 12.854  -1.906  23.202 1.00 10.00 ? 4  ARG A C    9  
ATOM 8381  O O    . ARG A 1 13 ? 13.603  -2.842  22.938 1.00 10.00 ? 4  ARG A O    9  
ATOM 8382  C CB   . ARG A 1 13 ? 11.211  -2.761  24.921 1.00 10.00 ? 4  ARG A CB   9  
ATOM 8383  C CG   . ARG A 1 13 ? 11.105  -1.668  25.993 1.00 10.00 ? 4  ARG A CG   9  
ATOM 8384  C CD   . ARG A 1 13 ? 9.723   -0.992  25.960 1.00 10.00 ? 4  ARG A CD   9  
ATOM 8385  N NE   . ARG A 1 13 ? 8.816   -1.542  26.992 1.00 10.00 ? 4  ARG A NE   9  
ATOM 8386  C CZ   . ARG A 1 13 ? 8.497   -0.987  28.151 1.00 10.00 ? 4  ARG A CZ   9  
ATOM 8387  N NH1  . ARG A 1 13 ? 8.992   0.153   28.550 1.00 10.00 ? 4  ARG A NH1  9  
ATOM 8388  N NH2  . ARG A 1 13 ? 7.660   -1.579  28.951 1.00 10.00 ? 4  ARG A NH2  9  
ATOM 8389  H H    . ARG A 1 13 ? 11.148  -4.034  22.508 1.00 10.00 ? 4  ARG A H    9  
ATOM 8390  H HA   . ARG A 1 13 ? 10.857  -1.212  23.452 1.00 10.00 ? 4  ARG A HA   9  
ATOM 8391  H HB2  . ARG A 1 13 ? 10.311  -3.374  24.962 1.00 10.00 ? 4  ARG A HB2  9  
ATOM 8392  H HB3  . ARG A 1 13 ? 12.056  -3.411  25.146 1.00 10.00 ? 4  ARG A HB3  9  
ATOM 8393  H HG2  . ARG A 1 13 ? 11.274  -2.112  26.974 1.00 10.00 ? 4  ARG A HG2  9  
ATOM 8394  H HG3  . ARG A 1 13 ? 11.879  -0.918  25.828 1.00 10.00 ? 4  ARG A HG3  9  
ATOM 8395  H HD2  . ARG A 1 13 ? 9.842   0.084   26.087 1.00 10.00 ? 4  ARG A HD2  9  
ATOM 8396  H HD3  . ARG A 1 13 ? 9.275   -1.149  24.979 1.00 10.00 ? 4  ARG A HD3  9  
ATOM 8397  H HE   . ARG A 1 13 ? 8.387   -2.434  26.794 1.00 10.00 ? 4  ARG A HE   9  
ATOM 8398  H HH11 . ARG A 1 13 ? 9.662   0.643   27.976 1.00 10.00 ? 4  ARG A HH11 9  
ATOM 8399  H HH12 . ARG A 1 13 ? 8.723   0.539   29.445 1.00 10.00 ? 4  ARG A HH12 9  
ATOM 8400  H HH21 . ARG A 1 13 ? 7.241   -2.460  28.691 1.00 10.00 ? 4  ARG A HH21 9  
ATOM 8401  H HH22 . ARG A 1 13 ? 7.416   -1.162  29.838 1.00 10.00 ? 4  ARG A HH22 9  
ATOM 8402  N N    . ALA A 1 14 ? 13.265  -0.646  23.231 1.00 10.00 ? 5  ALA A N    9  
ATOM 8403  C CA   . ALA A 1 14 ? 14.659  -0.241  23.068 1.00 10.00 ? 5  ALA A CA   9  
ATOM 8404  C C    . ALA A 1 14 ? 15.535  -0.761  24.226 1.00 10.00 ? 5  ALA A C    9  
ATOM 8405  O O    . ALA A 1 14 ? 15.309  -0.427  25.391 1.00 10.00 ? 5  ALA A O    9  
ATOM 8406  C CB   . ALA A 1 14 ? 14.698  1.283   22.976 1.00 10.00 ? 5  ALA A CB   9  
ATOM 8407  H H    . ALA A 1 14 ? 12.580  0.068   23.428 1.00 10.00 ? 5  ALA A H    9  
ATOM 8408  H HA   . ALA A 1 14 ? 15.039  -0.653  22.133 1.00 10.00 ? 5  ALA A HA   9  
ATOM 8409  H HB1  . ALA A 1 14 ? 15.737  1.611   22.935 1.00 10.00 ? 5  ALA A HB1  9  
ATOM 8410  H HB2  . ALA A 1 14 ? 14.180  1.617   22.077 1.00 10.00 ? 5  ALA A HB2  9  
ATOM 8411  H HB3  . ALA A 1 14 ? 14.219  1.720   23.852 1.00 10.00 ? 5  ALA A HB3  9  
ATOM 8412  N N    . LEU A 1 15 ? 16.548  -1.566  23.899 1.00 10.00 ? 6  LEU A N    9  
ATOM 8413  C CA   . LEU A 1 15 ? 17.557  -2.072  24.836 1.00 10.00 ? 6  LEU A CA   9  
ATOM 8414  C C    . LEU A 1 15 ? 18.478  -0.954  25.348 1.00 10.00 ? 6  LEU A C    9  
ATOM 8415  O O    . LEU A 1 15 ? 18.799  -0.908  26.540 1.00 10.00 ? 6  LEU A O    9  
ATOM 8416  C CB   . LEU A 1 15 ? 18.420  -3.122  24.107 1.00 10.00 ? 6  LEU A CB   9  
ATOM 8417  C CG   . LEU A 1 15 ? 17.753  -4.491  23.901 1.00 10.00 ? 6  LEU A CG   9  
ATOM 8418  C CD1  . LEU A 1 15 ? 18.656  -5.363  23.032 1.00 10.00 ? 6  LEU A CD1  9  
ATOM 8419  C CD2  . LEU A 1 15 ? 17.518  -5.218  25.226 1.00 10.00 ? 6  LEU A CD2  9  
ATOM 8420  H H    . LEU A 1 15 ? 16.689  -1.752  22.916 1.00 10.00 ? 6  LEU A H    9  
ATOM 8421  H HA   . LEU A 1 15 ? 17.067  -2.519  25.701 1.00 10.00 ? 6  LEU A HA   9  
ATOM 8422  H HB2  . LEU A 1 15 ? 18.715  -2.719  23.138 1.00 10.00 ? 6  LEU A HB2  9  
ATOM 8423  H HB3  . LEU A 1 15 ? 19.345  -3.272  24.665 1.00 10.00 ? 6  LEU A HB3  9  
ATOM 8424  H HG   . LEU A 1 15 ? 16.801  -4.358  23.388 1.00 10.00 ? 6  LEU A HG   9  
ATOM 8425  H HD11 . LEU A 1 15 ? 19.613  -5.523  23.529 1.00 10.00 ? 6  LEU A HD11 9  
ATOM 8426  H HD12 . LEU A 1 15 ? 18.178  -6.324  22.847 1.00 10.00 ? 6  LEU A HD12 9  
ATOM 8427  H HD13 . LEU A 1 15 ? 18.828  -4.871  22.075 1.00 10.00 ? 6  LEU A HD13 9  
ATOM 8428  H HD21 . LEU A 1 15 ? 18.448  -5.284  25.792 1.00 10.00 ? 6  LEU A HD21 9  
ATOM 8429  H HD22 . LEU A 1 15 ? 16.770  -4.689  25.818 1.00 10.00 ? 6  LEU A HD22 9  
ATOM 8430  H HD23 . LEU A 1 15 ? 17.147  -6.225  25.032 1.00 10.00 ? 6  LEU A HD23 9  
ATOM 8431  N N    . TYR A 1 16 ? 18.875  -0.055  24.443 1.00 10.00 ? 7  TYR A N    9  
ATOM 8432  C CA   . TYR A 1 16 ? 19.845  1.021   24.682 1.00 10.00 ? 7  TYR A CA   9  
ATOM 8433  C C    . TYR A 1 16 ? 19.513  2.291   23.876 1.00 10.00 ? 7  TYR A C    9  
ATOM 8434  O O    . TYR A 1 16 ? 18.656  2.279   22.992 1.00 10.00 ? 7  TYR A O    9  
ATOM 8435  C CB   . TYR A 1 16 ? 21.259  0.534   24.293 1.00 10.00 ? 7  TYR A CB   9  
ATOM 8436  C CG   . TYR A 1 16 ? 21.706  -0.788  24.895 1.00 10.00 ? 7  TYR A CG   9  
ATOM 8437  C CD1  . TYR A 1 16 ? 22.082  -0.858  26.250 1.00 10.00 ? 7  TYR A CD1  9  
ATOM 8438  C CD2  . TYR A 1 16 ? 21.763  -1.943  24.088 1.00 10.00 ? 7  TYR A CD2  9  
ATOM 8439  C CE1  . TYR A 1 16 ? 22.488  -2.087  26.810 1.00 10.00 ? 7  TYR A CE1  9  
ATOM 8440  C CE2  . TYR A 1 16 ? 22.182  -3.168  24.643 1.00 10.00 ? 7  TYR A CE2  9  
ATOM 8441  C CZ   . TYR A 1 16 ? 22.537  -3.245  26.005 1.00 10.00 ? 7  TYR A CZ   9  
ATOM 8442  O OH   . TYR A 1 16 ? 22.926  -4.436  26.536 1.00 10.00 ? 7  TYR A OH   9  
ATOM 8443  H H    . TYR A 1 16 ? 18.518  -0.157  23.504 1.00 10.00 ? 7  TYR A H    9  
ATOM 8444  H HA   . TYR A 1 16 ? 19.848  1.275   25.743 1.00 10.00 ? 7  TYR A HA   9  
ATOM 8445  H HB2  . TYR A 1 16 ? 21.311  0.449   23.208 1.00 10.00 ? 7  TYR A HB2  9  
ATOM 8446  H HB3  . TYR A 1 16 ? 21.987  1.294   24.580 1.00 10.00 ? 7  TYR A HB3  9  
ATOM 8447  H HD1  . TYR A 1 16 ? 22.046  0.029   26.866 1.00 10.00 ? 7  TYR A HD1  9  
ATOM 8448  H HD2  . TYR A 1 16 ? 21.473  -1.893  23.048 1.00 10.00 ? 7  TYR A HD2  9  
ATOM 8449  H HE1  . TYR A 1 16 ? 22.760  -2.144  27.853 1.00 10.00 ? 7  TYR A HE1  9  
ATOM 8450  H HE2  . TYR A 1 16 ? 22.212  -4.059  24.033 1.00 10.00 ? 7  TYR A HE2  9  
ATOM 8451  H HH   . TYR A 1 16 ? 23.133  -4.366  27.471 1.00 10.00 ? 7  TYR A HH   9  
ATOM 8452  N N    . ASP A 1 17 ? 20.204  3.395   24.176 1.00 10.00 ? 8  ASP A N    9  
ATOM 8453  C CA   . ASP A 1 17 ? 20.121  4.649   23.410 1.00 10.00 ? 8  ASP A CA   9  
ATOM 8454  C C    . ASP A 1 17 ? 20.586  4.476   21.951 1.00 10.00 ? 8  ASP A C    9  
ATOM 8455  O O    . ASP A 1 17 ? 21.540  3.745   21.657 1.00 10.00 ? 8  ASP A O    9  
ATOM 8456  C CB   . ASP A 1 17 ? 20.956  5.725   24.124 1.00 10.00 ? 8  ASP A CB   9  
ATOM 8457  C CG   . ASP A 1 17 ? 21.359  6.924   23.240 1.00 10.00 ? 8  ASP A CG   9  
ATOM 8458  O OD1  . ASP A 1 17 ? 20.602  7.922   23.176 1.00 10.00 ? 8  ASP A OD1  9  
ATOM 8459  O OD2  . ASP A 1 17 ? 22.461  6.894   22.639 1.00 10.00 ? 8  ASP A OD2  9  
ATOM 8460  H H    . ASP A 1 17 ? 20.899  3.334   24.906 1.00 10.00 ? 8  ASP A H    9  
ATOM 8461  H HA   . ASP A 1 17 ? 19.081  4.977   23.385 1.00 10.00 ? 8  ASP A HA   9  
ATOM 8462  H HB2  . ASP A 1 17 ? 20.391  6.087   24.982 1.00 10.00 ? 8  ASP A HB2  9  
ATOM 8463  H HB3  . ASP A 1 17 ? 21.870  5.256   24.489 1.00 10.00 ? 8  ASP A HB3  9  
ATOM 8464  N N    . TYR A 1 18 ? 19.919  5.197   21.053 1.00 10.00 ? 9  TYR A N    9  
ATOM 8465  C CA   . TYR A 1 18 ? 20.259  5.284   19.630 1.00 10.00 ? 9  TYR A CA   9  
ATOM 8466  C C    . TYR A 1 18 ? 19.845  6.633   19.006 1.00 10.00 ? 9  TYR A C    9  
ATOM 8467  O O    . TYR A 1 18 ? 18.861  7.256   19.412 1.00 10.00 ? 9  TYR A O    9  
ATOM 8468  C CB   . TYR A 1 18 ? 19.628  4.120   18.843 1.00 10.00 ? 9  TYR A CB   9  
ATOM 8469  C CG   . TYR A 1 18 ? 20.172  4.028   17.431 1.00 10.00 ? 9  TYR A CG   9  
ATOM 8470  C CD1  . TYR A 1 18 ? 21.491  3.580   17.235 1.00 10.00 ? 9  TYR A CD1  9  
ATOM 8471  C CD2  . TYR A 1 18 ? 19.426  4.516   16.339 1.00 10.00 ? 9  TYR A CD2  9  
ATOM 8472  C CE1  . TYR A 1 18 ? 22.083  3.657   15.962 1.00 10.00 ? 9  TYR A CE1  9  
ATOM 8473  C CE2  . TYR A 1 18 ? 20.014  4.600   15.061 1.00 10.00 ? 9  TYR A CE2  9  
ATOM 8474  C CZ   . TYR A 1 18 ? 21.350  4.183   14.877 1.00 10.00 ? 9  TYR A CZ   9  
ATOM 8475  O OH   . TYR A 1 18 ? 21.942  4.306   13.659 1.00 10.00 ? 9  TYR A OH   9  
ATOM 8476  H H    . TYR A 1 18 ? 19.182  5.786   21.413 1.00 10.00 ? 9  TYR A H    9  
ATOM 8477  H HA   . TYR A 1 18 ? 21.343  5.205   19.538 1.00 10.00 ? 9  TYR A HA   9  
ATOM 8478  H HB2  . TYR A 1 18 ? 19.838  3.178   19.351 1.00 10.00 ? 9  TYR A HB2  9  
ATOM 8479  H HB3  . TYR A 1 18 ? 18.546  4.251   18.815 1.00 10.00 ? 9  TYR A HB3  9  
ATOM 8480  H HD1  . TYR A 1 18 ? 22.063  3.207   18.072 1.00 10.00 ? 9  TYR A HD1  9  
ATOM 8481  H HD2  . TYR A 1 18 ? 18.420  4.877   16.489 1.00 10.00 ? 9  TYR A HD2  9  
ATOM 8482  H HE1  . TYR A 1 18 ? 23.105  3.337   15.821 1.00 10.00 ? 9  TYR A HE1  9  
ATOM 8483  H HE2  . TYR A 1 18 ? 19.470  5.016   14.227 1.00 10.00 ? 9  TYR A HE2  9  
ATOM 8484  H HH   . TYR A 1 18 ? 22.853  4.001   13.676 1.00 10.00 ? 9  TYR A HH   9  
ATOM 8485  N N    . GLU A 1 19 ? 20.578  7.067   17.975 1.00 10.00 ? 10 GLU A N    9  
ATOM 8486  C CA   . GLU A 1 19 ? 20.367  8.330   17.260 1.00 10.00 ? 10 GLU A CA   9  
ATOM 8487  C C    . GLU A 1 19 ? 20.544  8.145   15.741 1.00 10.00 ? 10 GLU A C    9  
ATOM 8488  O O    . GLU A 1 19 ? 21.655  7.916   15.249 1.00 10.00 ? 10 GLU A O    9  
ATOM 8489  C CB   . GLU A 1 19 ? 21.315  9.402   17.829 1.00 10.00 ? 10 GLU A CB   9  
ATOM 8490  C CG   . GLU A 1 19 ? 21.048  10.784  17.221 1.00 10.00 ? 10 GLU A CG   9  
ATOM 8491  C CD   . GLU A 1 19 ? 21.961  11.847  17.857 1.00 10.00 ? 10 GLU A CD   9  
ATOM 8492  O OE1  . GLU A 1 19 ? 23.129  11.994  17.418 1.00 10.00 ? 10 GLU A OE1  9  
ATOM 8493  O OE2  . GLU A 1 19 ? 21.518  12.549  18.799 1.00 10.00 ? 10 GLU A OE2  9  
ATOM 8494  H H    . GLU A 1 19 ? 21.330  6.477   17.650 1.00 10.00 ? 10 GLU A H    9  
ATOM 8495  H HA   . GLU A 1 19 ? 19.347  8.672   17.435 1.00 10.00 ? 10 GLU A HA   9  
ATOM 8496  H HB2  . GLU A 1 19 ? 21.163  9.462   18.907 1.00 10.00 ? 10 GLU A HB2  9  
ATOM 8497  H HB3  . GLU A 1 19 ? 22.350  9.118   17.640 1.00 10.00 ? 10 GLU A HB3  9  
ATOM 8498  H HG2  . GLU A 1 19 ? 21.231  10.750  16.147 1.00 10.00 ? 10 GLU A HG2  9  
ATOM 8499  H HG3  . GLU A 1 19 ? 20.000  11.044  17.379 1.00 10.00 ? 10 GLU A HG3  9  
ATOM 8500  N N    . GLY A 1 20 ? 19.437  8.251   14.997 1.00 10.00 ? 11 GLY A N    9  
ATOM 8501  C CA   . GLY A 1 20 ? 19.394  8.191   13.532 1.00 10.00 ? 11 GLY A CA   9  
ATOM 8502  C C    . GLY A 1 20 ? 20.276  9.241   12.852 1.00 10.00 ? 11 GLY A C    9  
ATOM 8503  O O    . GLY A 1 20 ? 20.516  10.326  13.391 1.00 10.00 ? 11 GLY A O    9  
ATOM 8504  H H    . GLY A 1 20 ? 18.548  8.350   15.467 1.00 10.00 ? 11 GLY A H    9  
ATOM 8505  H HA2  . GLY A 1 20 ? 19.724  7.203   13.214 1.00 10.00 ? 11 GLY A HA2  9  
ATOM 8506  H HA3  . GLY A 1 20 ? 18.368  8.329   13.192 1.00 10.00 ? 11 GLY A HA3  9  
ATOM 8507  N N    . GLN A 1 21 ? 20.717  8.933   11.633 1.00 10.00 ? 12 GLN A N    9  
ATOM 8508  C CA   . GLN A 1 21 ? 21.688  9.738   10.873 1.00 10.00 ? 12 GLN A CA   9  
ATOM 8509  C C    . GLN A 1 21 ? 21.141  10.365  9.574  1.00 10.00 ? 12 GLN A C    9  
ATOM 8510  O O    . GLN A 1 21 ? 21.781  11.253  9.002  1.00 10.00 ? 12 GLN A O    9  
ATOM 8511  C CB   . GLN A 1 21 ? 22.897  8.846   10.548 1.00 10.00 ? 12 GLN A CB   9  
ATOM 8512  C CG   . GLN A 1 21 ? 23.597  8.243   11.785 1.00 10.00 ? 12 GLN A CG   9  
ATOM 8513  C CD   . GLN A 1 21 ? 24.194  9.306   12.710 1.00 10.00 ? 12 GLN A CD   9  
ATOM 8514  O OE1  . GLN A 1 21 ? 25.044  10.100  12.322 1.00 10.00 ? 12 GLN A OE1  9  
ATOM 8515  N NE2  . GLN A 1 21 ? 23.794  9.373   13.962 1.00 10.00 ? 12 GLN A NE2  9  
ATOM 8516  H H    . GLN A 1 21 ? 20.494  8.010   11.289 1.00 10.00 ? 12 GLN A H    9  
ATOM 8517  H HA   . GLN A 1 21 ? 22.039  10.570  11.485 1.00 10.00 ? 12 GLN A HA   9  
ATOM 8518  H HB2  . GLN A 1 21 ? 22.547  8.035   9.909  1.00 10.00 ? 12 GLN A HB2  9  
ATOM 8519  H HB3  . GLN A 1 21 ? 23.631  9.422   9.985  1.00 10.00 ? 12 GLN A HB3  9  
ATOM 8520  H HG2  . GLN A 1 21 ? 22.901  7.612   12.339 1.00 10.00 ? 12 GLN A HG2  9  
ATOM 8521  H HG3  . GLN A 1 21 ? 24.406  7.596   11.448 1.00 10.00 ? 12 GLN A HG3  9  
ATOM 8522  H HE21 . GLN A 1 21 ? 24.184  10.085  14.562 1.00 10.00 ? 12 GLN A HE21 9  
ATOM 8523  H HE22 . GLN A 1 21 ? 23.070  8.756   14.303 1.00 10.00 ? 12 GLN A HE22 9  
ATOM 8524  N N    . GLU A 1 22 ? 19.957  9.947   9.122  1.00 10.00 ? 13 GLU A N    9  
ATOM 8525  C CA   . GLU A 1 22 ? 19.260  10.468  7.933  1.00 10.00 ? 13 GLU A CA   9  
ATOM 8526  C C    . GLU A 1 22 ? 17.747  10.677  8.179  1.00 10.00 ? 13 GLU A C    9  
ATOM 8527  O O    . GLU A 1 22 ? 17.204  10.276  9.213  1.00 10.00 ? 13 GLU A O    9  
ATOM 8528  C CB   . GLU A 1 22 ? 19.493  9.531   6.727  1.00 10.00 ? 13 GLU A CB   9  
ATOM 8529  C CG   . GLU A 1 22 ? 20.954  9.499   6.258  1.00 10.00 ? 13 GLU A CG   9  
ATOM 8530  C CD   . GLU A 1 22 ? 21.091  8.788   4.899  1.00 10.00 ? 13 GLU A CD   9  
ATOM 8531  O OE1  . GLU A 1 22 ? 21.558  7.624   4.852  1.00 10.00 ? 13 GLU A OE1  9  
ATOM 8532  O OE2  . GLU A 1 22 ? 20.761  9.400   3.850  1.00 10.00 ? 13 GLU A OE2  9  
ATOM 8533  H H    . GLU A 1 22 ? 19.502  9.217   9.653  1.00 10.00 ? 13 GLU A H    9  
ATOM 8534  H HA   . GLU A 1 22 ? 19.660  11.448  7.673  1.00 10.00 ? 13 GLU A HA   9  
ATOM 8535  H HB2  . GLU A 1 22 ? 19.168  8.521   6.976  1.00 10.00 ? 13 GLU A HB2  9  
ATOM 8536  H HB3  . GLU A 1 22 ? 18.890  9.882   5.889  1.00 10.00 ? 13 GLU A HB3  9  
ATOM 8537  H HG2  . GLU A 1 22 ? 21.323  10.520  6.163  1.00 10.00 ? 13 GLU A HG2  9  
ATOM 8538  H HG3  . GLU A 1 22 ? 21.565  8.994   7.006  1.00 10.00 ? 13 GLU A HG3  9  
ATOM 8539  N N    . GLN A 1 23 ? 17.053  11.294  7.212  1.00 10.00 ? 14 GLN A N    9  
ATOM 8540  C CA   . GLN A 1 23 ? 15.610  11.592  7.277  1.00 10.00 ? 14 GLN A CA   9  
ATOM 8541  C C    . GLN A 1 23 ? 14.711  10.336  7.306  1.00 10.00 ? 14 GLN A C    9  
ATOM 8542  O O    . GLN A 1 23 ? 13.553  10.419  7.722  1.00 10.00 ? 14 GLN A O    9  
ATOM 8543  C CB   . GLN A 1 23 ? 15.209  12.495  6.095  1.00 10.00 ? 14 GLN A CB   9  
ATOM 8544  C CG   . GLN A 1 23 ? 15.927  13.858  6.076  1.00 10.00 ? 14 GLN A CG   9  
ATOM 8545  C CD   . GLN A 1 23 ? 15.635  14.706  7.311  1.00 10.00 ? 14 GLN A CD   9  
ATOM 8546  O OE1  . GLN A 1 23 ? 16.404  14.761  8.264  1.00 10.00 ? 14 GLN A OE1  9  
ATOM 8547  N NE2  . GLN A 1 23 ? 14.513  15.401  7.351  1.00 10.00 ? 14 GLN A NE2  9  
ATOM 8548  H H    . GLN A 1 23 ? 17.551  11.582  6.381  1.00 10.00 ? 14 GLN A H    9  
ATOM 8549  H HA   . GLN A 1 23 ? 15.414  12.136  8.201  1.00 10.00 ? 14 GLN A HA   9  
ATOM 8550  H HB2  . GLN A 1 23 ? 15.423  11.976  5.160  1.00 10.00 ? 14 GLN A HB2  9  
ATOM 8551  H HB3  . GLN A 1 23 ? 14.136  12.680  6.136  1.00 10.00 ? 14 GLN A HB3  9  
ATOM 8552  H HG2  . GLN A 1 23 ? 17.005  13.717  5.991  1.00 10.00 ? 14 GLN A HG2  9  
ATOM 8553  H HG3  . GLN A 1 23 ? 15.598  14.408  5.194  1.00 10.00 ? 14 GLN A HG3  9  
ATOM 8554  H HE21 . GLN A 1 23 ? 14.318  15.957  8.172  1.00 10.00 ? 14 GLN A HE21 9  
ATOM 8555  H HE22 . GLN A 1 23 ? 13.866  15.374  6.577  1.00 10.00 ? 14 GLN A HE22 9  
ATOM 8556  N N    . ASP A 1 24 ? 15.242  9.176   6.906  1.00 10.00 ? 15 ASP A N    9  
ATOM 8557  C CA   . ASP A 1 24 ? 14.581  7.864   6.957  1.00 10.00 ? 15 ASP A CA   9  
ATOM 8558  C C    . ASP A 1 24 ? 15.149  6.983   8.090  1.00 10.00 ? 15 ASP A C    9  
ATOM 8559  O O    . ASP A 1 24 ? 15.139  5.761   7.991  1.00 10.00 ? 15 ASP A O    9  
ATOM 8560  C CB   . ASP A 1 24 ? 14.672  7.188   5.576  1.00 10.00 ? 15 ASP A CB   9  
ATOM 8561  C CG   . ASP A 1 24 ? 13.942  7.978   4.480  1.00 10.00 ? 15 ASP A CG   9  
ATOM 8562  O OD1  . ASP A 1 24 ? 12.688  7.952   4.446  1.00 10.00 ? 15 ASP A OD1  9  
ATOM 8563  O OD2  . ASP A 1 24 ? 14.613  8.616   3.632  1.00 10.00 ? 15 ASP A OD2  9  
ATOM 8564  H H    . ASP A 1 24 ? 16.184  9.193   6.541  1.00 10.00 ? 15 ASP A H    9  
ATOM 8565  H HA   . ASP A 1 24 ? 13.524  8.006   7.181  1.00 10.00 ? 15 ASP A HA   9  
ATOM 8566  H HB2  . ASP A 1 24 ? 15.720  7.054   5.310  1.00 10.00 ? 15 ASP A HB2  9  
ATOM 8567  H HB3  . ASP A 1 24 ? 14.217  6.199   5.630  1.00 10.00 ? 15 ASP A HB3  9  
ATOM 8568  N N    . GLU A 1 25 ? 15.651  7.587   9.175  1.00 10.00 ? 16 GLU A N    9  
ATOM 8569  C CA   . GLU A 1 25 ? 16.133  6.901   10.391 1.00 10.00 ? 16 GLU A CA   9  
ATOM 8570  C C    . GLU A 1 25 ? 15.451  7.436   11.672 1.00 10.00 ? 16 GLU A C    9  
ATOM 8571  O O    . GLU A 1 25 ? 14.919  8.551   11.694 1.00 10.00 ? 16 GLU A O    9  
ATOM 8572  C CB   . GLU A 1 25 ? 17.668  6.982   10.496 1.00 10.00 ? 16 GLU A CB   9  
ATOM 8573  C CG   . GLU A 1 25 ? 18.350  6.114   9.428  1.00 10.00 ? 16 GLU A CG   9  
ATOM 8574  C CD   . GLU A 1 25 ? 19.890  6.149   9.508  1.00 10.00 ? 16 GLU A CD   9  
ATOM 8575  O OE1  . GLU A 1 25 ? 20.441  6.308   10.623 1.00 10.00 ? 16 GLU A OE1  9  
ATOM 8576  O OE2  . GLU A 1 25 ? 20.554  5.999   8.453  1.00 10.00 ? 16 GLU A OE2  9  
ATOM 8577  H H    . GLU A 1 25 ? 15.702  8.595   9.168  1.00 10.00 ? 16 GLU A H    9  
ATOM 8578  H HA   . GLU A 1 25 ? 15.895  5.840   10.338 1.00 10.00 ? 16 GLU A HA   9  
ATOM 8579  H HB2  . GLU A 1 25 ? 17.996  8.017   10.401 1.00 10.00 ? 16 GLU A HB2  9  
ATOM 8580  H HB3  . GLU A 1 25 ? 17.965  6.612   11.477 1.00 10.00 ? 16 GLU A HB3  9  
ATOM 8581  H HG2  . GLU A 1 25 ? 18.023  5.084   9.571  1.00 10.00 ? 16 GLU A HG2  9  
ATOM 8582  H HG3  . GLU A 1 25 ? 18.032  6.442   8.440  1.00 10.00 ? 16 GLU A HG3  9  
ATOM 8583  N N    . LEU A 1 26 ? 15.469  6.637   12.745 1.00 10.00 ? 17 LEU A N    9  
ATOM 8584  C CA   . LEU A 1 26 ? 14.777  6.886   14.026 1.00 10.00 ? 17 LEU A CA   9  
ATOM 8585  C C    . LEU A 1 26 ? 15.751  7.002   15.218 1.00 10.00 ? 17 LEU A C    9  
ATOM 8586  O O    . LEU A 1 26 ? 16.917  6.625   15.119 1.00 10.00 ? 17 LEU A O    9  
ATOM 8587  C CB   . LEU A 1 26 ? 13.765  5.741   14.262 1.00 10.00 ? 17 LEU A CB   9  
ATOM 8588  C CG   . LEU A 1 26 ? 12.674  5.599   13.184 1.00 10.00 ? 17 LEU A CG   9  
ATOM 8589  C CD1  . LEU A 1 26 ? 11.713  4.478   13.571 1.00 10.00 ? 17 LEU A CD1  9  
ATOM 8590  C CD2  . LEU A 1 26 ? 11.848  6.880   13.022 1.00 10.00 ? 17 LEU A CD2  9  
ATOM 8591  H H    . LEU A 1 26 ? 15.947  5.752   12.656 1.00 10.00 ? 17 LEU A H    9  
ATOM 8592  H HA   . LEU A 1 26 ? 14.220  7.823   13.996 1.00 10.00 ? 17 LEU A HA   9  
ATOM 8593  H HB2  . LEU A 1 26 ? 14.311  4.801   14.327 1.00 10.00 ? 17 LEU A HB2  9  
ATOM 8594  H HB3  . LEU A 1 26 ? 13.274  5.901   15.222 1.00 10.00 ? 17 LEU A HB3  9  
ATOM 8595  H HG   . LEU A 1 26 ? 13.120  5.349   12.222 1.00 10.00 ? 17 LEU A HG   9  
ATOM 8596  H HD11 . LEU A 1 26 ? 11.187  4.727   14.493 1.00 10.00 ? 17 LEU A HD11 9  
ATOM 8597  H HD12 . LEU A 1 26 ? 10.979  4.344   12.776 1.00 10.00 ? 17 LEU A HD12 9  
ATOM 8598  H HD13 . LEU A 1 26 ? 12.265  3.547   13.696 1.00 10.00 ? 17 LEU A HD13 9  
ATOM 8599  H HD21 . LEU A 1 26 ? 10.984  6.685   12.387 1.00 10.00 ? 17 LEU A HD21 9  
ATOM 8600  H HD22 . LEU A 1 26 ? 11.507  7.231   13.995 1.00 10.00 ? 17 LEU A HD22 9  
ATOM 8601  H HD23 . LEU A 1 26 ? 12.450  7.659   12.557 1.00 10.00 ? 17 LEU A HD23 9  
ATOM 8602  N N    . SER A 1 27 ? 15.266  7.518   16.354 1.00 10.00 ? 18 SER A N    9  
ATOM 8603  C CA   . SER A 1 27 ? 16.053  7.763   17.572 1.00 10.00 ? 18 SER A CA   9  
ATOM 8604  C C    . SER A 1 27 ? 15.229  7.492   18.830 1.00 10.00 ? 18 SER A C    9  
ATOM 8605  O O    . SER A 1 27 ? 14.032  7.783   18.879 1.00 10.00 ? 18 SER A O    9  
ATOM 8606  C CB   . SER A 1 27 ? 16.588  9.204   17.585 1.00 10.00 ? 18 SER A CB   9  
ATOM 8607  O OG   . SER A 1 27 ? 15.553  10.172  17.469 1.00 10.00 ? 18 SER A OG   9  
ATOM 8608  H H    . SER A 1 27 ? 14.293  7.784   16.401 1.00 10.00 ? 18 SER A H    9  
ATOM 8609  H HA   . SER A 1 27 ? 16.903  7.080   17.590 1.00 10.00 ? 18 SER A HA   9  
ATOM 8610  H HB2  . SER A 1 27 ? 17.136  9.371   18.511 1.00 10.00 ? 18 SER A HB2  9  
ATOM 8611  H HB3  . SER A 1 27 ? 17.272  9.333   16.746 1.00 10.00 ? 18 SER A HB3  9  
ATOM 8612  H HG   . SER A 1 27 ? 15.955  11.045  17.469 1.00 10.00 ? 18 SER A HG   9  
ATOM 8613  N N    . PHE A 1 28 ? 15.864  6.921   19.852 1.00 10.00 ? 19 PHE A N    9  
ATOM 8614  C CA   . PHE A 1 28 ? 15.204  6.486   21.086 1.00 10.00 ? 19 PHE A CA   9  
ATOM 8615  C C    . PHE A 1 28 ? 16.200  6.324   22.252 1.00 10.00 ? 19 PHE A C    9  
ATOM 8616  O O    . PHE A 1 28 ? 17.419  6.335   22.057 1.00 10.00 ? 19 PHE A O    9  
ATOM 8617  C CB   . PHE A 1 28 ? 14.432  5.171   20.820 1.00 10.00 ? 19 PHE A CB   9  
ATOM 8618  C CG   . PHE A 1 28 ? 15.194  4.086   20.070 1.00 10.00 ? 19 PHE A CG   9  
ATOM 8619  C CD1  . PHE A 1 28 ? 14.895  3.810   18.720 1.00 10.00 ? 19 PHE A CD1  9  
ATOM 8620  C CD2  . PHE A 1 28 ? 16.191  3.338   20.726 1.00 10.00 ? 19 PHE A CD2  9  
ATOM 8621  C CE1  . PHE A 1 28 ? 15.566  2.773   18.042 1.00 10.00 ? 19 PHE A CE1  9  
ATOM 8622  C CE2  . PHE A 1 28 ? 16.853  2.298   20.051 1.00 10.00 ? 19 PHE A CE2  9  
ATOM 8623  C CZ   . PHE A 1 28 ? 16.541  2.013   18.708 1.00 10.00 ? 19 PHE A CZ   9  
ATOM 8624  H H    . PHE A 1 28 ? 16.859  6.768   19.780 1.00 10.00 ? 19 PHE A H    9  
ATOM 8625  H HA   . PHE A 1 28 ? 14.480  7.248   21.376 1.00 10.00 ? 19 PHE A HA   9  
ATOM 8626  H HB2  . PHE A 1 28 ? 14.080  4.760   21.766 1.00 10.00 ? 19 PHE A HB2  9  
ATOM 8627  H HB3  . PHE A 1 28 ? 13.533  5.414   20.254 1.00 10.00 ? 19 PHE A HB3  9  
ATOM 8628  H HD1  . PHE A 1 28 ? 14.136  4.382   18.207 1.00 10.00 ? 19 PHE A HD1  9  
ATOM 8629  H HD2  . PHE A 1 28 ? 16.440  3.543   21.757 1.00 10.00 ? 19 PHE A HD2  9  
ATOM 8630  H HE1  . PHE A 1 28 ? 15.319  2.551   17.014 1.00 10.00 ? 19 PHE A HE1  9  
ATOM 8631  H HE2  . PHE A 1 28 ? 17.608  1.721   20.563 1.00 10.00 ? 19 PHE A HE2  9  
ATOM 8632  H HZ   . PHE A 1 28 ? 17.049  1.213   18.192 1.00 10.00 ? 19 PHE A HZ   9  
ATOM 8633  N N    . LYS A 1 29 ? 15.678  6.128   23.467 1.00 10.00 ? 20 LYS A N    9  
ATOM 8634  C CA   . LYS A 1 29 ? 16.433  5.873   24.704 1.00 10.00 ? 20 LYS A CA   9  
ATOM 8635  C C    . LYS A 1 29 ? 16.139  4.485   25.270 1.00 10.00 ? 20 LYS A C    9  
ATOM 8636  O O    . LYS A 1 29 ? 15.114  3.873   24.970 1.00 10.00 ? 20 LYS A O    9  
ATOM 8637  C CB   . LYS A 1 29 ? 16.084  6.948   25.757 1.00 10.00 ? 20 LYS A CB   9  
ATOM 8638  C CG   . LYS A 1 29 ? 16.428  8.388   25.348 1.00 10.00 ? 20 LYS A CG   9  
ATOM 8639  C CD   . LYS A 1 29 ? 17.927  8.605   25.123 1.00 10.00 ? 20 LYS A CD   9  
ATOM 8640  C CE   . LYS A 1 29 ? 18.212  10.040  24.675 1.00 10.00 ? 20 LYS A CE   9  
ATOM 8641  N NZ   . LYS A 1 29 ? 19.666  10.243  24.431 1.00 10.00 ? 20 LYS A NZ   9  
ATOM 8642  H H    . LYS A 1 29 ? 14.671  6.164   23.542 1.00 10.00 ? 20 LYS A H    9  
ATOM 8643  H HA   . LYS A 1 29 ? 17.504  5.913   24.506 1.00 10.00 ? 20 LYS A HA   9  
ATOM 8644  H HB2  . LYS A 1 29 ? 15.017  6.897   25.971 1.00 10.00 ? 20 LYS A HB2  9  
ATOM 8645  H HB3  . LYS A 1 29 ? 16.613  6.726   26.684 1.00 10.00 ? 20 LYS A HB3  9  
ATOM 8646  H HG2  . LYS A 1 29 ? 15.886  8.642   24.436 1.00 10.00 ? 20 LYS A HG2  9  
ATOM 8647  H HG3  . LYS A 1 29 ? 16.097  9.047   26.150 1.00 10.00 ? 20 LYS A HG3  9  
ATOM 8648  H HD2  . LYS A 1 29 ? 18.471  8.395   26.044 1.00 10.00 ? 20 LYS A HD2  9  
ATOM 8649  H HD3  . LYS A 1 29 ? 18.277  7.926   24.344 1.00 10.00 ? 20 LYS A HD3  9  
ATOM 8650  H HE2  . LYS A 1 29 ? 17.656  10.233  23.759 1.00 10.00 ? 20 LYS A HE2  9  
ATOM 8651  H HE3  . LYS A 1 29 ? 17.858  10.737  25.436 1.00 10.00 ? 20 LYS A HE3  9  
ATOM 8652  H HZ1  . LYS A 1 29 ? 20.189  10.208  25.294 1.00 10.00 ? 20 LYS A HZ1  9  
ATOM 8653  H HZ2  . LYS A 1 29 ? 20.028  9.517   23.830 1.00 10.00 ? 20 LYS A HZ2  9  
ATOM 8654  H HZ3  . LYS A 1 29 ? 19.849  11.135  23.995 1.00 10.00 ? 20 LYS A HZ3  9  
ATOM 8655  N N    . ALA A 1 30 ? 17.041  4.015   26.129 1.00 10.00 ? 21 ALA A N    9  
ATOM 8656  C CA   . ALA A 1 30 ? 16.895  2.755   26.862 1.00 10.00 ? 21 ALA A CA   9  
ATOM 8657  C C    . ALA A 1 30 ? 15.535  2.677   27.602 1.00 10.00 ? 21 ALA A C    9  
ATOM 8658  O O    . ALA A 1 30 ? 15.250  3.498   28.480 1.00 10.00 ? 21 ALA A O    9  
ATOM 8659  C CB   . ALA A 1 30 ? 18.082  2.609   27.824 1.00 10.00 ? 21 ALA A CB   9  
ATOM 8660  H H    . ALA A 1 30 ? 17.832  4.613   26.324 1.00 10.00 ? 21 ALA A H    9  
ATOM 8661  H HA   . ALA A 1 30 ? 16.941  1.935   26.147 1.00 10.00 ? 21 ALA A HA   9  
ATOM 8662  H HB1  . ALA A 1 30 ? 18.040  3.383   28.589 1.00 10.00 ? 21 ALA A HB1  9  
ATOM 8663  H HB2  . ALA A 1 30 ? 18.043  1.632   28.308 1.00 10.00 ? 21 ALA A HB2  9  
ATOM 8664  H HB3  . ALA A 1 30 ? 19.020  2.699   27.278 1.00 10.00 ? 21 ALA A HB3  9  
ATOM 8665  N N    . GLY A 1 31 ? 14.694  1.707   27.223 1.00 10.00 ? 22 GLY A N    9  
ATOM 8666  C CA   . GLY A 1 31 ? 13.360  1.484   27.793 1.00 10.00 ? 22 GLY A CA   9  
ATOM 8667  C C    . GLY A 1 31 ? 12.185  2.074   26.991 1.00 10.00 ? 22 GLY A C    9  
ATOM 8668  O O    . GLY A 1 31 ? 11.034  1.840   27.374 1.00 10.00 ? 22 GLY A O    9  
ATOM 8669  H H    . GLY A 1 31 ? 15.002  1.065   26.507 1.00 10.00 ? 22 GLY A H    9  
ATOM 8670  H HA2  . GLY A 1 31 ? 13.197  0.408   27.861 1.00 10.00 ? 22 GLY A HA2  9  
ATOM 8671  H HA3  . GLY A 1 31 ? 13.316  1.887   28.805 1.00 10.00 ? 22 GLY A HA3  9  
ATOM 8672  N N    . ASP A 1 32 ? 12.430  2.810   25.900 1.00 10.00 ? 23 ASP A N    9  
ATOM 8673  C CA   . ASP A 1 32 ? 11.371  3.342   25.024 1.00 10.00 ? 23 ASP A CA   9  
ATOM 8674  C C    . ASP A 1 32 ? 10.648  2.234   24.236 1.00 10.00 ? 23 ASP A C    9  
ATOM 8675  O O    . ASP A 1 32 ? 11.207  1.172   23.957 1.00 10.00 ? 23 ASP A O    9  
ATOM 8676  C CB   . ASP A 1 32 ? 11.951  4.356   24.024 1.00 10.00 ? 23 ASP A CB   9  
ATOM 8677  C CG   . ASP A 1 32 ? 12.309  5.729   24.628 1.00 10.00 ? 23 ASP A CG   9  
ATOM 8678  O OD1  . ASP A 1 32 ? 12.899  6.554   23.887 1.00 10.00 ? 23 ASP A OD1  9  
ATOM 8679  O OD2  . ASP A 1 32 ? 11.961  6.028   25.796 1.00 10.00 ? 23 ASP A OD2  9  
ATOM 8680  H H    . ASP A 1 32 ? 13.389  2.955   25.617 1.00 10.00 ? 23 ASP A H    9  
ATOM 8681  H HA   . ASP A 1 32 ? 10.623  3.855   25.629 1.00 10.00 ? 23 ASP A HA   9  
ATOM 8682  H HB2  . ASP A 1 32 ? 12.828  3.921   23.545 1.00 10.00 ? 23 ASP A HB2  9  
ATOM 8683  H HB3  . ASP A 1 32 ? 11.213  4.533   23.242 1.00 10.00 ? 23 ASP A HB3  9  
ATOM 8684  N N    . GLU A 1 33 ? 9.404   2.490   23.832 1.00 10.00 ? 24 GLU A N    9  
ATOM 8685  C CA   . GLU A 1 33 ? 8.614   1.599   22.973 1.00 10.00 ? 24 GLU A CA   9  
ATOM 8686  C C    . GLU A 1 33 ? 8.614   2.098   21.522 1.00 10.00 ? 24 GLU A C    9  
ATOM 8687  O O    . GLU A 1 33 ? 8.499   3.299   21.257 1.00 10.00 ? 24 GLU A O    9  
ATOM 8688  C CB   . GLU A 1 33 ? 7.162   1.532   23.466 1.00 10.00 ? 24 GLU A CB   9  
ATOM 8689  C CG   . GLU A 1 33 ? 6.991   0.822   24.813 1.00 10.00 ? 24 GLU A CG   9  
ATOM 8690  C CD   . GLU A 1 33 ? 5.530   0.916   25.299 1.00 10.00 ? 24 GLU A CD   9  
ATOM 8691  O OE1  . GLU A 1 33 ? 5.221   1.789   26.148 1.00 10.00 ? 24 GLU A OE1  9  
ATOM 8692  O OE2  . GLU A 1 33 ? 4.678   0.117   24.838 1.00 10.00 ? 24 GLU A OE2  9  
ATOM 8693  H H    . GLU A 1 33 ? 8.998   3.383   24.072 1.00 10.00 ? 24 GLU A H    9  
ATOM 8694  H HA   . GLU A 1 33 ? 9.034   0.593   22.976 1.00 10.00 ? 24 GLU A HA   9  
ATOM 8695  H HB2  . GLU A 1 33 ? 6.768   2.546   23.538 1.00 10.00 ? 24 GLU A HB2  9  
ATOM 8696  H HB3  . GLU A 1 33 ? 6.577   0.990   22.722 1.00 10.00 ? 24 GLU A HB3  9  
ATOM 8697  H HG2  . GLU A 1 33 ? 7.270   -0.225  24.697 1.00 10.00 ? 24 GLU A HG2  9  
ATOM 8698  H HG3  . GLU A 1 33 ? 7.654   1.270   25.553 1.00 10.00 ? 24 GLU A HG3  9  
ATOM 8699  N N    . LEU A 1 34 ? 8.690   1.162   20.577 1.00 10.00 ? 25 LEU A N    9  
ATOM 8700  C CA   . LEU A 1 34 ? 8.585   1.397   19.140 1.00 10.00 ? 25 LEU A CA   9  
ATOM 8701  C C    . LEU A 1 34 ? 7.943   0.178   18.446 1.00 10.00 ? 25 LEU A C    9  
ATOM 8702  O O    . LEU A 1 34 ? 7.655   -0.834  19.089 1.00 10.00 ? 25 LEU A O    9  
ATOM 8703  C CB   . LEU A 1 34 ? 9.949   1.833   18.559 1.00 10.00 ? 25 LEU A CB   9  
ATOM 8704  C CG   . LEU A 1 34 ? 11.117  0.832   18.635 1.00 10.00 ? 25 LEU A CG   9  
ATOM 8705  C CD1  . LEU A 1 34 ? 12.185  1.260   17.636 1.00 10.00 ? 25 LEU A CD1  9  
ATOM 8706  C CD2  . LEU A 1 34 ? 11.798  0.748   20.013 1.00 10.00 ? 25 LEU A CD2  9  
ATOM 8707  H H    . LEU A 1 34 ? 8.820   0.202   20.863 1.00 10.00 ? 25 LEU A H    9  
ATOM 8708  H HA   . LEU A 1 34 ? 7.896   2.226   18.982 1.00 10.00 ? 25 LEU A HA   9  
ATOM 8709  H HB2  . LEU A 1 34 ? 9.782   2.077   17.510 1.00 10.00 ? 25 LEU A HB2  9  
ATOM 8710  H HB3  . LEU A 1 34 ? 10.253  2.763   19.040 1.00 10.00 ? 25 LEU A HB3  9  
ATOM 8711  H HG   . LEU A 1 34 ? 10.756  -0.154  18.341 1.00 10.00 ? 25 LEU A HG   9  
ATOM 8712  H HD11 . LEU A 1 34 ? 12.551  2.253   17.893 1.00 10.00 ? 25 LEU A HD11 9  
ATOM 8713  H HD12 . LEU A 1 34 ? 13.014  0.551   17.662 1.00 10.00 ? 25 LEU A HD12 9  
ATOM 8714  H HD13 . LEU A 1 34 ? 11.768  1.272   16.628 1.00 10.00 ? 25 LEU A HD13 9  
ATOM 8715  H HD21 . LEU A 1 34 ? 12.678  0.108   19.955 1.00 10.00 ? 25 LEU A HD21 9  
ATOM 8716  H HD22 . LEU A 1 34 ? 12.112  1.739   20.342 1.00 10.00 ? 25 LEU A HD22 9  
ATOM 8717  H HD23 . LEU A 1 34 ? 11.124  0.327   20.760 1.00 10.00 ? 25 LEU A HD23 9  
ATOM 8718  N N    . THR A 1 35 ? 7.700   0.261   17.137 1.00 10.00 ? 26 THR A N    9  
ATOM 8719  C CA   . THR A 1 35 ? 6.969   -0.768  16.372 1.00 10.00 ? 26 THR A CA   9  
ATOM 8720  C C    . THR A 1 35 ? 7.713   -1.182  15.104 1.00 10.00 ? 26 THR A C    9  
ATOM 8721  O O    . THR A 1 35 ? 7.835   -0.385  14.179 1.00 10.00 ? 26 THR A O    9  
ATOM 8722  C CB   . THR A 1 35 ? 5.571   -0.246  15.982 1.00 10.00 ? 26 THR A CB   9  
ATOM 8723  O OG1  . THR A 1 35 ? 4.900   0.299   17.096 1.00 10.00 ? 26 THR A OG1  9  
ATOM 8724  C CG2  . THR A 1 35 ? 4.670   -1.356  15.444 1.00 10.00 ? 26 THR A CG2  9  
ATOM 8725  H H    . THR A 1 35 ? 7.946   1.119   16.663 1.00 10.00 ? 26 THR A H    9  
ATOM 8726  H HA   . THR A 1 35 ? 6.832   -1.660  16.984 1.00 10.00 ? 26 THR A HA   9  
ATOM 8727  H HB   . THR A 1 35 ? 5.664   0.536   15.229 1.00 10.00 ? 26 THR A HB   9  
ATOM 8728  H HG1  . THR A 1 35 ? 5.363   1.107   17.330 1.00 10.00 ? 26 THR A HG1  9  
ATOM 8729  H HG21 . THR A 1 35 ? 3.684   -0.947  15.225 1.00 10.00 ? 26 THR A HG21 9  
ATOM 8730  H HG22 . THR A 1 35 ? 5.088   -1.749  14.518 1.00 10.00 ? 26 THR A HG22 9  
ATOM 8731  H HG23 . THR A 1 35 ? 4.579   -2.155  16.181 1.00 10.00 ? 26 THR A HG23 9  
ATOM 8732  N N    . LYS A 1 36 ? 8.201   -2.424  15.026 1.00 10.00 ? 27 LYS A N    9  
ATOM 8733  C CA   . LYS A 1 36 ? 8.805   -2.982  13.803 1.00 10.00 ? 27 LYS A CA   9  
ATOM 8734  C C    . LYS A 1 36 ? 7.707   -3.154  12.747 1.00 10.00 ? 27 LYS A C    9  
ATOM 8735  O O    . LYS A 1 36 ? 6.620   -3.637  13.069 1.00 10.00 ? 27 LYS A O    9  
ATOM 8736  C CB   . LYS A 1 36 ? 9.468   -4.331  14.136 1.00 10.00 ? 27 LYS A CB   9  
ATOM 8737  C CG   . LYS A 1 36 ? 10.278  -4.895  12.955 1.00 10.00 ? 27 LYS A CG   9  
ATOM 8738  C CD   . LYS A 1 36 ? 11.035  -6.192  13.302 1.00 10.00 ? 27 LYS A CD   9  
ATOM 8739  C CE   . LYS A 1 36 ? 10.087  -7.355  13.637 1.00 10.00 ? 27 LYS A CE   9  
ATOM 8740  N NZ   . LYS A 1 36 ? 10.838  -8.612  13.912 1.00 10.00 ? 27 LYS A NZ   9  
ATOM 8741  H H    . LYS A 1 36 ? 8.040   -3.049  15.802 1.00 10.00 ? 27 LYS A H    9  
ATOM 8742  H HA   . LYS A 1 36 ? 9.562   -2.293  13.427 1.00 10.00 ? 27 LYS A HA   9  
ATOM 8743  H HB2  . LYS A 1 36 ? 10.129  -4.200  14.994 1.00 10.00 ? 27 LYS A HB2  9  
ATOM 8744  H HB3  . LYS A 1 36 ? 8.694   -5.045  14.419 1.00 10.00 ? 27 LYS A HB3  9  
ATOM 8745  H HG2  . LYS A 1 36 ? 9.616   -5.090  12.111 1.00 10.00 ? 27 LYS A HG2  9  
ATOM 8746  H HG3  . LYS A 1 36 ? 11.004  -4.145  12.641 1.00 10.00 ? 27 LYS A HG3  9  
ATOM 8747  H HD2  . LYS A 1 36 ? 11.642  -6.469  12.440 1.00 10.00 ? 27 LYS A HD2  9  
ATOM 8748  H HD3  . LYS A 1 36 ? 11.698  -6.004  14.147 1.00 10.00 ? 27 LYS A HD3  9  
ATOM 8749  H HE2  . LYS A 1 36 ? 9.493   -7.090  14.512 1.00 10.00 ? 27 LYS A HE2  9  
ATOM 8750  H HE3  . LYS A 1 36 ? 9.406   -7.510  12.799 1.00 10.00 ? 27 LYS A HE3  9  
ATOM 8751  H HZ1  . LYS A 1 36 ? 10.211  -9.369  14.144 1.00 10.00 ? 27 LYS A HZ1  9  
ATOM 8752  H HZ2  . LYS A 1 36 ? 11.372  -8.908  13.108 1.00 10.00 ? 27 LYS A HZ2  9  
ATOM 8753  H HZ3  . LYS A 1 36 ? 11.477  -8.507  14.687 1.00 10.00 ? 27 LYS A HZ3  9  
ATOM 8754  N N    . MET A 1 37 ? 7.993   -2.804  11.494 1.00 10.00 ? 28 MET A N    9  
ATOM 8755  C CA   . MET A 1 37 ? 7.045   -2.895  10.365 1.00 10.00 ? 28 MET A CA   9  
ATOM 8756  C C    . MET A 1 37 ? 7.606   -3.683  9.174  1.00 10.00 ? 28 MET A C    9  
ATOM 8757  O O    . MET A 1 37 ? 6.843   -4.164  8.333  1.00 10.00 ? 28 MET A O    9  
ATOM 8758  C CB   . MET A 1 37 ? 6.587   -1.489  9.944  1.00 10.00 ? 28 MET A CB   9  
ATOM 8759  C CG   . MET A 1 37 ? 5.893   -0.730  11.086 1.00 10.00 ? 28 MET A CG   9  
ATOM 8760  S SD   . MET A 1 37 ? 5.166   0.863   10.613 1.00 10.00 ? 28 MET A SD   9  
ATOM 8761  C CE   . MET A 1 37 ? 3.678   0.302   9.739  1.00 10.00 ? 28 MET A CE   9  
ATOM 8762  H H    . MET A 1 37 ? 8.894   -2.385  11.311 1.00 10.00 ? 28 MET A H    9  
ATOM 8763  H HA   . MET A 1 37 ? 6.161   -3.450  10.681 1.00 10.00 ? 28 MET A HA   9  
ATOM 8764  H HB2  . MET A 1 37 ? 7.446   -0.914  9.597  1.00 10.00 ? 28 MET A HB2  9  
ATOM 8765  H HB3  . MET A 1 37 ? 5.883   -1.588  9.119  1.00 10.00 ? 28 MET A HB3  9  
ATOM 8766  H HG2  . MET A 1 37 ? 5.110   -1.358  11.512 1.00 10.00 ? 28 MET A HG2  9  
ATOM 8767  H HG3  . MET A 1 37 ? 6.626   -0.542  11.871 1.00 10.00 ? 28 MET A HG3  9  
ATOM 8768  H HE1  . MET A 1 37 ? 3.961   -0.287  8.865  1.00 10.00 ? 28 MET A HE1  9  
ATOM 8769  H HE2  . MET A 1 37 ? 3.072   -0.315  10.403 1.00 10.00 ? 28 MET A HE2  9  
ATOM 8770  H HE3  . MET A 1 37 ? 3.093   1.164   9.422  1.00 10.00 ? 28 MET A HE3  9  
ATOM 8771  N N    . GLU A 1 38 ? 8.924   -3.878  9.129  1.00 10.00 ? 29 GLU A N    9  
ATOM 8772  C CA   . GLU A 1 38 ? 9.639   -4.671  8.127  1.00 10.00 ? 29 GLU A CA   9  
ATOM 8773  C C    . GLU A 1 38 ? 10.893  -5.302  8.760  1.00 10.00 ? 29 GLU A C    9  
ATOM 8774  O O    . GLU A 1 38 ? 11.559  -4.688  9.600  1.00 10.00 ? 29 GLU A O    9  
ATOM 8775  C CB   . GLU A 1 38 ? 9.961   -3.747  6.948  1.00 10.00 ? 29 GLU A CB   9  
ATOM 8776  C CG   . GLU A 1 38 ? 10.705  -4.445  5.805  1.00 10.00 ? 29 GLU A CG   9  
ATOM 8777  C CD   . GLU A 1 38 ? 10.669  -3.584  4.529  1.00 10.00 ? 29 GLU A CD   9  
ATOM 8778  O OE1  . GLU A 1 38 ? 11.456  -2.612  4.411  1.00 10.00 ? 29 GLU A OE1  9  
ATOM 8779  O OE2  . GLU A 1 38 ? 9.835   -3.877  3.636  1.00 10.00 ? 29 GLU A OE2  9  
ATOM 8780  H H    . GLU A 1 38 ? 9.499   -3.385  9.797  1.00 10.00 ? 29 GLU A H    9  
ATOM 8781  H HA   . GLU A 1 38 ? 8.987   -5.468  7.770  1.00 10.00 ? 29 GLU A HA   9  
ATOM 8782  H HB2  . GLU A 1 38 ? 9.020   -3.358  6.559  1.00 10.00 ? 29 GLU A HB2  9  
ATOM 8783  H HB3  . GLU A 1 38 ? 10.547  -2.906  7.320  1.00 10.00 ? 29 GLU A HB3  9  
ATOM 8784  H HG2  . GLU A 1 38 ? 11.737  -4.633  6.101  1.00 10.00 ? 29 GLU A HG2  9  
ATOM 8785  H HG3  . GLU A 1 38 ? 10.235  -5.407  5.607  1.00 10.00 ? 29 GLU A HG3  9  
ATOM 8786  N N    . ASN A 1 39 ? 11.175  -6.551  8.377  1.00 10.00 ? 30 ASN A N    9  
ATOM 8787  C CA   . ASN A 1 39 ? 12.238  -7.399  8.923  1.00 10.00 ? 30 ASN A CA   9  
ATOM 8788  C C    . ASN A 1 39 ? 13.675  -6.860  8.750  1.00 10.00 ? 30 ASN A C    9  
ATOM 8789  O O    . ASN A 1 39 ? 13.948  -5.960  7.952  1.00 10.00 ? 30 ASN A O    9  
ATOM 8790  C CB   . ASN A 1 39 ? 12.105  -8.802  8.294  1.00 10.00 ? 30 ASN A CB   9  
ATOM 8791  C CG   . ASN A 1 39 ? 12.288  -8.804  6.784  1.00 10.00 ? 30 ASN A CG   9  
ATOM 8792  O OD1  . ASN A 1 39 ? 11.329  -8.682  6.031  1.00 10.00 ? 30 ASN A OD1  9  
ATOM 8793  N ND2  . ASN A 1 39 ? 13.498  -8.935  6.282  1.00 10.00 ? 30 ASN A ND2  9  
ATOM 8794  H H    . ASN A 1 39 ? 10.599  -6.962  7.656  1.00 10.00 ? 30 ASN A H    9  
ATOM 8795  H HA   . ASN A 1 39 ? 12.067  -7.493  9.995  1.00 10.00 ? 30 ASN A HA   9  
ATOM 8796  H HB2  . ASN A 1 39 ? 12.839  -9.476  8.737  1.00 10.00 ? 30 ASN A HB2  9  
ATOM 8797  H HB3  . ASN A 1 39 ? 11.117  -9.205  8.521  1.00 10.00 ? 30 ASN A HB3  9  
ATOM 8798  H HD21 . ASN A 1 39 ? 13.606  -8.932  5.278  1.00 10.00 ? 30 ASN A HD21 9  
ATOM 8799  H HD22 . ASN A 1 39 ? 14.315  -8.979  6.875  1.00 10.00 ? 30 ASN A HD22 9  
ATOM 8800  N N    . GLU A 1 40 ? 14.605  -7.491  9.476  1.00 10.00 ? 31 GLU A N    9  
ATOM 8801  C CA   . GLU A 1 40 ? 16.047  -7.235  9.385  1.00 10.00 ? 31 GLU A CA   9  
ATOM 8802  C C    . GLU A 1 40 ? 16.568  -7.484  7.952  1.00 10.00 ? 31 GLU A C    9  
ATOM 8803  O O    . GLU A 1 40 ? 16.263  -8.511  7.331  1.00 10.00 ? 31 GLU A O    9  
ATOM 8804  C CB   . GLU A 1 40 ? 16.774  -8.130  10.402 1.00 10.00 ? 31 GLU A CB   9  
ATOM 8805  C CG   . GLU A 1 40 ? 18.260  -7.826  10.563 1.00 10.00 ? 31 GLU A CG   9  
ATOM 8806  C CD   . GLU A 1 40 ? 18.929  -8.903  11.439 1.00 10.00 ? 31 GLU A CD   9  
ATOM 8807  O OE1  . GLU A 1 40 ? 18.914  -8.779  12.686 1.00 10.00 ? 31 GLU A OE1  9  
ATOM 8808  O OE2  . GLU A 1 40 ? 19.471  -9.892  10.888 1.00 10.00 ? 31 GLU A OE2  9  
ATOM 8809  H H    . GLU A 1 40 ? 14.309  -8.230  10.097 1.00 10.00 ? 31 GLU A H    9  
ATOM 8810  H HA   . GLU A 1 40 ? 16.228  -6.195  9.655  1.00 10.00 ? 31 GLU A HA   9  
ATOM 8811  H HB2  . GLU A 1 40 ? 16.321  -7.979  11.381 1.00 10.00 ? 31 GLU A HB2  9  
ATOM 8812  H HB3  . GLU A 1 40 ? 16.657  -9.175  10.115 1.00 10.00 ? 31 GLU A HB3  9  
ATOM 8813  H HG2  . GLU A 1 40 ? 18.745  -7.792  9.588  1.00 10.00 ? 31 GLU A HG2  9  
ATOM 8814  H HG3  . GLU A 1 40 ? 18.360  -6.845  11.028 1.00 10.00 ? 31 GLU A HG3  9  
ATOM 8815  N N    . ASP A 1 41 ? 17.350  -6.536  7.430  1.00 10.00 ? 32 ASP A N    9  
ATOM 8816  C CA   . ASP A 1 41 ? 18.005  -6.588  6.117  1.00 10.00 ? 32 ASP A CA   9  
ATOM 8817  C C    . ASP A 1 41 ? 19.249  -7.518  6.065  1.00 10.00 ? 32 ASP A C    9  
ATOM 8818  O O    . ASP A 1 41 ? 19.523  -8.307  6.977  1.00 10.00 ? 32 ASP A O    9  
ATOM 8819  C CB   . ASP A 1 41 ? 18.324  -5.150  5.649  1.00 10.00 ? 32 ASP A CB   9  
ATOM 8820  C CG   . ASP A 1 41 ? 19.638  -4.563  6.193  1.00 10.00 ? 32 ASP A CG   9  
ATOM 8821  O OD1  . ASP A 1 41 ? 20.216  -3.686  5.509  1.00 10.00 ? 32 ASP A OD1  9  
ATOM 8822  O OD2  . ASP A 1 41 ? 20.113  -4.992  7.271  1.00 10.00 ? 32 ASP A OD2  9  
ATOM 8823  H H    . ASP A 1 41 ? 17.475  -5.692  7.970  1.00 10.00 ? 32 ASP A H    9  
ATOM 8824  H HA   . ASP A 1 41 ? 17.284  -6.992  5.405  1.00 10.00 ? 32 ASP A HA   9  
ATOM 8825  H HB2  . ASP A 1 41 ? 18.382  -5.163  4.561  1.00 10.00 ? 32 ASP A HB2  9  
ATOM 8826  H HB3  . ASP A 1 41 ? 17.498  -4.489  5.914  1.00 10.00 ? 32 ASP A HB3  9  
ATOM 8827  N N    . GLU A 1 42 ? 20.022  -7.437  4.975  1.00 10.00 ? 33 GLU A N    9  
ATOM 8828  C CA   . GLU A 1 42 ? 21.259  -8.211  4.760  1.00 10.00 ? 33 GLU A CA   9  
ATOM 8829  C C    . GLU A 1 42 ? 22.425  -7.886  5.726  1.00 10.00 ? 33 GLU A C    9  
ATOM 8830  O O    . GLU A 1 42 ? 23.463  -8.552  5.659  1.00 10.00 ? 33 GLU A O    9  
ATOM 8831  C CB   . GLU A 1 42 ? 21.725  -8.014  3.301  1.00 10.00 ? 33 GLU A CB   9  
ATOM 8832  C CG   . GLU A 1 42 ? 20.739  -8.527  2.240  1.00 10.00 ? 33 GLU A CG   9  
ATOM 8833  C CD   . GLU A 1 42 ? 20.556  -10.058 2.296  1.00 10.00 ? 33 GLU A CD   9  
ATOM 8834  O OE1  . GLU A 1 42 ? 19.532  -10.534 2.842  1.00 10.00 ? 33 GLU A OE1  9  
ATOM 8835  O OE2  . GLU A 1 42 ? 21.431  -10.797 1.781  1.00 10.00 ? 33 GLU A OE2  9  
ATOM 8836  H H    . GLU A 1 42 ? 19.747  -6.794  4.246  1.00 10.00 ? 33 GLU A H    9  
ATOM 8837  H HA   . GLU A 1 42 ? 21.033  -9.266  4.911  1.00 10.00 ? 33 GLU A HA   9  
ATOM 8838  H HB2  . GLU A 1 42 ? 21.894  -6.951  3.128  1.00 10.00 ? 33 GLU A HB2  9  
ATOM 8839  H HB3  . GLU A 1 42 ? 22.672  -8.530  3.150  1.00 10.00 ? 33 GLU A HB3  9  
ATOM 8840  H HG2  . GLU A 1 42 ? 19.779  -8.024  2.357  1.00 10.00 ? 33 GLU A HG2  9  
ATOM 8841  H HG3  . GLU A 1 42 ? 21.122  -8.253  1.257  1.00 10.00 ? 33 GLU A HG3  9  
ATOM 8842  N N    . GLN A 1 43 ? 22.297  -6.890  6.621  1.00 10.00 ? 34 GLN A N    9  
ATOM 8843  C CA   . GLN A 1 43 ? 23.379  -6.422  7.505  1.00 10.00 ? 34 GLN A CA   9  
ATOM 8844  C C    . GLN A 1 43 ? 22.985  -6.346  8.993  1.00 10.00 ? 34 GLN A C    9  
ATOM 8845  O O    . GLN A 1 43 ? 23.828  -6.627  9.855  1.00 10.00 ? 34 GLN A O    9  
ATOM 8846  C CB   . GLN A 1 43 ? 23.867  -5.038  7.030  1.00 10.00 ? 34 GLN A CB   9  
ATOM 8847  C CG   . GLN A 1 43 ? 24.426  -5.003  5.598  1.00 10.00 ? 34 GLN A CG   9  
ATOM 8848  C CD   . GLN A 1 43 ? 25.668  -5.873  5.376  1.00 10.00 ? 34 GLN A CD   9  
ATOM 8849  O OE1  . GLN A 1 43 ? 26.476  -6.118  6.267  1.00 10.00 ? 34 GLN A OE1  9  
ATOM 8850  N NE2  . GLN A 1 43 ? 25.889  -6.362  4.172  1.00 10.00 ? 34 GLN A NE2  9  
ATOM 8851  H H    . GLN A 1 43 ? 21.421  -6.388  6.643  1.00 10.00 ? 34 GLN A H    9  
ATOM 8852  H HA   . GLN A 1 43 ? 24.222  -7.109  7.449  1.00 10.00 ? 34 GLN A HA   9  
ATOM 8853  H HB2  . GLN A 1 43 ? 23.032  -4.339  7.088  1.00 10.00 ? 34 GLN A HB2  9  
ATOM 8854  H HB3  . GLN A 1 43 ? 24.637  -4.685  7.715  1.00 10.00 ? 34 GLN A HB3  9  
ATOM 8855  H HG2  . GLN A 1 43 ? 23.646  -5.304  4.898  1.00 10.00 ? 34 GLN A HG2  9  
ATOM 8856  H HG3  . GLN A 1 43 ? 24.693  -3.975  5.355  1.00 10.00 ? 34 GLN A HG3  9  
ATOM 8857  H HE21 . GLN A 1 43 ? 26.711  -6.932  4.023  1.00 10.00 ? 34 GLN A HE21 9  
ATOM 8858  H HE22 . GLN A 1 43 ? 25.248  -6.169  3.415  1.00 10.00 ? 34 GLN A HE22 9  
ATOM 8859  N N    . GLY A 1 44 ? 21.737  -5.991  9.319  1.00 10.00 ? 35 GLY A N    9  
ATOM 8860  C CA   . GLY A 1 44 ? 21.217  -5.925  10.696 1.00 10.00 ? 35 GLY A CA   9  
ATOM 8861  C C    . GLY A 1 44 ? 20.242  -4.775  10.983 1.00 10.00 ? 35 GLY A C    9  
ATOM 8862  O O    . GLY A 1 44 ? 20.108  -4.376  12.141 1.00 10.00 ? 35 GLY A O    9  
ATOM 8863  H H    . GLY A 1 44 ? 21.112  -5.762  8.559  1.00 10.00 ? 35 GLY A H    9  
ATOM 8864  H HA2  . GLY A 1 44 ? 20.680  -6.854  10.893 1.00 10.00 ? 35 GLY A HA2  9  
ATOM 8865  H HA3  . GLY A 1 44 ? 22.039  -5.852  11.407 1.00 10.00 ? 35 GLY A HA3  9  
ATOM 8866  N N    . TRP A 1 45 ? 19.559  -4.236  9.969  1.00 10.00 ? 36 TRP A N    9  
ATOM 8867  C CA   . TRP A 1 45 ? 18.675  -3.072  10.094 1.00 10.00 ? 36 TRP A CA   9  
ATOM 8868  C C    . TRP A 1 45 ? 17.214  -3.423  9.796  1.00 10.00 ? 36 TRP A C    9  
ATOM 8869  O O    . TRP A 1 45 ? 16.905  -4.005  8.756  1.00 10.00 ? 36 TRP A O    9  
ATOM 8870  C CB   . TRP A 1 45 ? 19.130  -1.967  9.134  1.00 10.00 ? 36 TRP A CB   9  
ATOM 8871  C CG   . TRP A 1 45 ? 20.474  -1.366  9.399  1.00 10.00 ? 36 TRP A CG   9  
ATOM 8872  C CD1  . TRP A 1 45 ? 21.665  -1.921  9.079  1.00 10.00 ? 36 TRP A CD1  9  
ATOM 8873  C CD2  . TRP A 1 45 ? 20.790  -0.068  9.995  1.00 10.00 ? 36 TRP A CD2  9  
ATOM 8874  N NE1  . TRP A 1 45 ? 22.693  -1.075  9.447  1.00 10.00 ? 36 TRP A NE1  9  
ATOM 8875  C CE2  . TRP A 1 45 ? 22.209  0.095   9.995  1.00 10.00 ? 36 TRP A CE2  9  
ATOM 8876  C CE3  . TRP A 1 45 ? 20.018  0.996   10.512 1.00 10.00 ? 36 TRP A CE3  9  
ATOM 8877  C CZ2  . TRP A 1 45 ? 22.829  1.262   10.465 1.00 10.00 ? 36 TRP A CZ2  9  
ATOM 8878  C CZ3  . TRP A 1 45 ? 20.631  2.170   10.990 1.00 10.00 ? 36 TRP A CZ3  9  
ATOM 8879  C CH2  . TRP A 1 45 ? 22.032  2.311   10.953 1.00 10.00 ? 36 TRP A CH2  9  
ATOM 8880  H H    . TRP A 1 45 ? 19.717  -4.591  9.037  1.00 10.00 ? 36 TRP A H    9  
ATOM 8881  H HA   . TRP A 1 45 ? 18.731  -2.663  11.103 1.00 10.00 ? 36 TRP A HA   9  
ATOM 8882  H HB2  . TRP A 1 45 ? 19.119  -2.358  8.116  1.00 10.00 ? 36 TRP A HB2  9  
ATOM 8883  H HB3  . TRP A 1 45 ? 18.397  -1.161  9.174  1.00 10.00 ? 36 TRP A HB3  9  
ATOM 8884  H HD1  . TRP A 1 45 ? 21.785  -2.881  8.599  1.00 10.00 ? 36 TRP A HD1  9  
ATOM 8885  H HE1  . TRP A 1 45 ? 23.670  -1.288  9.300  1.00 10.00 ? 36 TRP A HE1  9  
ATOM 8886  H HE3  . TRP A 1 45 ? 18.941  0.908   10.521 1.00 10.00 ? 36 TRP A HE3  9  
ATOM 8887  H HZ2  . TRP A 1 45 ? 23.904  1.358   10.429 1.00 10.00 ? 36 TRP A HZ2  9  
ATOM 8888  H HZ3  . TRP A 1 45 ? 20.023  2.978   11.369 1.00 10.00 ? 36 TRP A HZ3  9  
ATOM 8889  H HH2  . TRP A 1 45 ? 22.490  3.226   11.295 1.00 10.00 ? 36 TRP A HH2  9  
ATOM 8890  N N    . CYS A 1 46 ? 16.319  -3.039  10.702 1.00 10.00 ? 37 CYS A N    9  
ATOM 8891  C CA   . CYS A 1 46 ? 14.866  -3.148  10.553 1.00 10.00 ? 37 CYS A CA   9  
ATOM 8892  C C    . CYS A 1 46 ? 14.294  -1.785  10.155 1.00 10.00 ? 37 CYS A C    9  
ATOM 8893  O O    . CYS A 1 46 ? 14.966  -0.761  10.294 1.00 10.00 ? 37 CYS A O    9  
ATOM 8894  C CB   . CYS A 1 46 ? 14.252  -3.544  11.902 1.00 10.00 ? 37 CYS A CB   9  
ATOM 8895  S SG   . CYS A 1 46 ? 14.585  -5.290  12.262 1.00 10.00 ? 37 CYS A SG   9  
ATOM 8896  H H    . CYS A 1 46 ? 16.649  -2.492  11.484 1.00 10.00 ? 37 CYS A H    9  
ATOM 8897  H HA   . CYS A 1 46 ? 14.592  -3.884  9.795  1.00 10.00 ? 37 CYS A HA   9  
ATOM 8898  H HB2  . CYS A 1 46 ? 14.670  -2.907  12.682 1.00 10.00 ? 37 CYS A HB2  9  
ATOM 8899  H HB3  . CYS A 1 46 ? 13.177  -3.366  11.881 1.00 10.00 ? 37 CYS A HB3  9  
ATOM 8900  H HG   . CYS A 1 46 ? 14.039  -5.304  13.481 1.00 10.00 ? 37 CYS A HG   9  
ATOM 8901  N N    . LYS A 1 47 ? 13.022  -1.755  9.737  1.00 10.00 ? 38 LYS A N    9  
ATOM 8902  C CA   . LYS A 1 47 ? 12.286  -0.510  9.466  1.00 10.00 ? 38 LYS A CA   9  
ATOM 8903  C C    . LYS A 1 47 ? 10.991  -0.534  10.273 1.00 10.00 ? 38 LYS A C    9  
ATOM 8904  O O    . LYS A 1 47 ? 10.252  -1.520  10.252 1.00 10.00 ? 38 LYS A O    9  
ATOM 8905  C CB   . LYS A 1 47 ? 12.073  -0.308  7.951  1.00 10.00 ? 38 LYS A CB   9  
ATOM 8906  C CG   . LYS A 1 47 ? 11.954  1.186   7.597  1.00 10.00 ? 38 LYS A CG   9  
ATOM 8907  C CD   . LYS A 1 47 ? 12.002  1.468   6.088  1.00 10.00 ? 38 LYS A CD   9  
ATOM 8908  C CE   . LYS A 1 47 ? 10.827  0.825   5.336  1.00 10.00 ? 38 LYS A CE   9  
ATOM 8909  N NZ   . LYS A 1 47 ? 10.932  1.041   3.868  1.00 10.00 ? 38 LYS A NZ   9  
ATOM 8910  H H    . LYS A 1 47 ? 12.525  -2.631  9.656  1.00 10.00 ? 38 LYS A H    9  
ATOM 8911  H HA   . LYS A 1 47 ? 12.878  0.325   9.842  1.00 10.00 ? 38 LYS A HA   9  
ATOM 8912  H HB2  . LYS A 1 47 ? 12.919  -0.726  7.407  1.00 10.00 ? 38 LYS A HB2  9  
ATOM 8913  H HB3  . LYS A 1 47 ? 11.169  -0.832  7.639  1.00 10.00 ? 38 LYS A HB3  9  
ATOM 8914  H HG2  . LYS A 1 47 ? 11.029  1.584   8.016  1.00 10.00 ? 38 LYS A HG2  9  
ATOM 8915  H HG3  . LYS A 1 47 ? 12.793  1.720   8.045  1.00 10.00 ? 38 LYS A HG3  9  
ATOM 8916  H HD2  . LYS A 1 47 ? 11.991  2.547   5.934  1.00 10.00 ? 38 LYS A HD2  9  
ATOM 8917  H HD3  . LYS A 1 47 ? 12.942  1.082   5.691  1.00 10.00 ? 38 LYS A HD3  9  
ATOM 8918  H HE2  . LYS A 1 47 ? 10.822  -0.246  5.537  1.00 10.00 ? 38 LYS A HE2  9  
ATOM 8919  H HE3  . LYS A 1 47 ? 9.895   1.252   5.709  1.00 10.00 ? 38 LYS A HE3  9  
ATOM 8920  H HZ1  . LYS A 1 47 ? 10.149  0.626   3.384  1.00 10.00 ? 38 LYS A HZ1  9  
ATOM 8921  H HZ2  . LYS A 1 47 ? 10.944  2.023   3.631  1.00 10.00 ? 38 LYS A HZ2  9  
ATOM 8922  H HZ3  . LYS A 1 47 ? 11.771  0.619   3.498  1.00 10.00 ? 38 LYS A HZ3  9  
ATOM 8923  N N    . GLY A 1 48 ? 10.753  0.531   11.028 1.00 10.00 ? 39 GLY A N    9  
ATOM 8924  C CA   . GLY A 1 48 ? 9.629   0.641   11.960 1.00 10.00 ? 39 GLY A CA   9  
ATOM 8925  C C    . GLY A 1 48 ? 9.080   2.054   12.146 1.00 10.00 ? 39 GLY A C    9  
ATOM 8926  O O    . GLY A 1 48 ? 9.365   2.965   11.366 1.00 10.00 ? 39 GLY A O    9  
ATOM 8927  H H    . GLY A 1 48 ? 11.456  1.256   11.039 1.00 10.00 ? 39 GLY A H    9  
ATOM 8928  H HA2  . GLY A 1 48 ? 8.806   0.006   11.633 1.00 10.00 ? 39 GLY A HA2  9  
ATOM 8929  H HA3  . GLY A 1 48 ? 9.960   0.282   12.935 1.00 10.00 ? 39 GLY A HA3  9  
ATOM 8930  N N    . ARG A 1 49 ? 8.280   2.212   13.204 1.00 10.00 ? 40 ARG A N    9  
ATOM 8931  C CA   . ARG A 1 49 ? 7.563   3.430   13.602 1.00 10.00 ? 40 ARG A CA   9  
ATOM 8932  C C    . ARG A 1 49 ? 7.834   3.753   15.070 1.00 10.00 ? 40 ARG A C    9  
ATOM 8933  O O    . ARG A 1 49 ? 7.875   2.859   15.917 1.00 10.00 ? 40 ARG A O    9  
ATOM 8934  C CB   . ARG A 1 49 ? 6.073   3.235   13.272 1.00 10.00 ? 40 ARG A CB   9  
ATOM 8935  C CG   . ARG A 1 49 ? 5.152   4.377   13.740 1.00 10.00 ? 40 ARG A CG   9  
ATOM 8936  C CD   . ARG A 1 49 ? 3.782   4.313   13.054 1.00 10.00 ? 40 ARG A CD   9  
ATOM 8937  N NE   . ARG A 1 49 ? 3.078   3.036   13.308 1.00 10.00 ? 40 ARG A NE   9  
ATOM 8938  C CZ   . ARG A 1 49 ? 2.104   2.517   12.581 1.00 10.00 ? 40 ARG A CZ   9  
ATOM 8939  N NH1  . ARG A 1 49 ? 1.602   3.125   11.541 1.00 10.00 ? 40 ARG A NH1  9  
ATOM 8940  N NH2  . ARG A 1 49 ? 1.604   1.352   12.883 1.00 10.00 ? 40 ARG A NH2  9  
ATOM 8941  H H    . ARG A 1 49 ? 8.111   1.386   13.761 1.00 10.00 ? 40 ARG A H    9  
ATOM 8942  H HA   . ARG A 1 49 ? 7.945   4.268   13.021 1.00 10.00 ? 40 ARG A HA   9  
ATOM 8943  H HB2  . ARG A 1 49 ? 5.995   3.148   12.188 1.00 10.00 ? 40 ARG A HB2  9  
ATOM 8944  H HB3  . ARG A 1 49 ? 5.728   2.302   13.717 1.00 10.00 ? 40 ARG A HB3  9  
ATOM 8945  H HG2  . ARG A 1 49 ? 5.022   4.331   14.821 1.00 10.00 ? 40 ARG A HG2  9  
ATOM 8946  H HG3  . ARG A 1 49 ? 5.617   5.329   13.484 1.00 10.00 ? 40 ARG A HG3  9  
ATOM 8947  H HD2  . ARG A 1 49 ? 3.174   5.142   13.417 1.00 10.00 ? 40 ARG A HD2  9  
ATOM 8948  H HD3  . ARG A 1 49 ? 3.942   4.442   11.984 1.00 10.00 ? 40 ARG A HD3  9  
ATOM 8949  H HE   . ARG A 1 49 ? 3.364   2.504   14.118 1.00 10.00 ? 40 ARG A HE   9  
ATOM 8950  H HH11 . ARG A 1 49 ? 1.949   4.039   11.287 1.00 10.00 ? 40 ARG A HH11 9  
ATOM 8951  H HH12 . ARG A 1 49 ? 0.842   2.711   11.021 1.00 10.00 ? 40 ARG A HH12 9  
ATOM 8952  H HH21 . ARG A 1 49 ? 1.973   0.826   13.663 1.00 10.00 ? 40 ARG A HH21 9  
ATOM 8953  H HH22 . ARG A 1 49 ? 0.866   0.952   12.323 1.00 10.00 ? 40 ARG A HH22 9  
ATOM 8954  N N    . LEU A 1 50 ? 8.020   5.040   15.349 1.00 10.00 ? 41 LEU A N    9  
ATOM 8955  C CA   . LEU A 1 50 ? 8.458   5.603   16.624 1.00 10.00 ? 41 LEU A CA   9  
ATOM 8956  C C    . LEU A 1 50 ? 7.314   6.058   17.539 1.00 10.00 ? 41 LEU A C    9  
ATOM 8957  O O    . LEU A 1 50 ? 6.189   6.280   17.093 1.00 10.00 ? 41 LEU A O    9  
ATOM 8958  C CB   . LEU A 1 50 ? 9.365   6.793   16.218 1.00 10.00 ? 41 LEU A CB   9  
ATOM 8959  C CG   . LEU A 1 50 ? 10.669  7.062   16.976 1.00 10.00 ? 41 LEU A CG   9  
ATOM 8960  C CD1  . LEU A 1 50 ? 10.561  8.069   18.109 1.00 10.00 ? 41 LEU A CD1  9  
ATOM 8961  C CD2  . LEU A 1 50 ? 11.375  5.799   17.470 1.00 10.00 ? 41 LEU A CD2  9  
ATOM 8962  H H    . LEU A 1 50 ? 7.900   5.701   14.595 1.00 10.00 ? 41 LEU A H    9  
ATOM 8963  H HA   . LEU A 1 50 ? 9.034   4.843   17.151 1.00 10.00 ? 41 LEU A HA   9  
ATOM 8964  H HB2  . LEU A 1 50 ? 9.695   6.620   15.193 1.00 10.00 ? 41 LEU A HB2  9  
ATOM 8965  H HB3  . LEU A 1 50 ? 8.786   7.715   16.148 1.00 10.00 ? 41 LEU A HB3  9  
ATOM 8966  H HG   . LEU A 1 50 ? 11.296  7.556   16.234 1.00 10.00 ? 41 LEU A HG   9  
ATOM 8967  H HD11 . LEU A 1 50 ? 9.975   7.676   18.939 1.00 10.00 ? 41 LEU A HD11 9  
ATOM 8968  H HD12 . LEU A 1 50 ? 11.571  8.300   18.449 1.00 10.00 ? 41 LEU A HD12 9  
ATOM 8969  H HD13 . LEU A 1 50 ? 10.132  8.990   17.715 1.00 10.00 ? 41 LEU A HD13 9  
ATOM 8970  H HD21 . LEU A 1 50 ? 10.859  5.390   18.338 1.00 10.00 ? 41 LEU A HD21 9  
ATOM 8971  H HD22 . LEU A 1 50 ? 11.394  5.053   16.677 1.00 10.00 ? 41 LEU A HD22 9  
ATOM 8972  H HD23 . LEU A 1 50 ? 12.398  6.045   17.754 1.00 10.00 ? 41 LEU A HD23 9  
ATOM 8973  N N    . ASP A 1 51 ? 7.631   6.267   18.819 1.00 10.00 ? 42 ASP A N    9  
ATOM 8974  C CA   . ASP A 1 51 ? 6.704   6.820   19.821 1.00 10.00 ? 42 ASP A CA   9  
ATOM 8975  C C    . ASP A 1 51 ? 6.249   8.254   19.481 1.00 10.00 ? 42 ASP A C    9  
ATOM 8976  O O    . ASP A 1 51 ? 5.112   8.635   19.776 1.00 10.00 ? 42 ASP A O    9  
ATOM 8977  C CB   . ASP A 1 51 ? 7.388   6.798   21.198 1.00 10.00 ? 42 ASP A CB   9  
ATOM 8978  C CG   . ASP A 1 51 ? 6.454   7.294   22.312 1.00 10.00 ? 42 ASP A CG   9  
ATOM 8979  O OD1  . ASP A 1 51 ? 5.488   6.573   22.664 1.00 10.00 ? 42 ASP A OD1  9  
ATOM 8980  O OD2  . ASP A 1 51 ? 6.695   8.398   22.856 1.00 10.00 ? 42 ASP A OD2  9  
ATOM 8981  H H    . ASP A 1 51 ? 8.559   6.016   19.126 1.00 10.00 ? 42 ASP A H    9  
ATOM 8982  H HA   . ASP A 1 51 ? 5.817   6.189   19.866 1.00 10.00 ? 42 ASP A HA   9  
ATOM 8983  H HB2  . ASP A 1 51 ? 7.697   5.778   21.427 1.00 10.00 ? 42 ASP A HB2  9  
ATOM 8984  H HB3  . ASP A 1 51 ? 8.284   7.417   21.162 1.00 10.00 ? 42 ASP A HB3  9  
ATOM 8985  N N    . ASN A 1 52 ? 7.113   9.043   18.826 1.00 10.00 ? 43 ASN A N    9  
ATOM 8986  C CA   . ASN A 1 52 ? 6.772   10.390  18.339 1.00 10.00 ? 43 ASN A CA   9  
ATOM 8987  C C    . ASN A 1 52 ? 5.831   10.320  17.120 1.00 10.00 ? 43 ASN A C    9  
ATOM 8988  O O    . ASN A 1 52 ? 4.961   11.178  16.950 1.00 10.00 ? 43 ASN A O    9  
ATOM 8989  C CB   . ASN A 1 52 ? 8.068   11.147  17.991 1.00 10.00 ? 43 ASN A CB   9  
ATOM 8990  C CG   . ASN A 1 52 ? 7.805   12.556  17.480 1.00 10.00 ? 43 ASN A CG   9  
ATOM 8991  O OD1  . ASN A 1 52 ? 7.830   12.823  16.285 1.00 10.00 ? 43 ASN A OD1  9  
ATOM 8992  N ND2  . ASN A 1 52 ? 7.546   13.496  18.361 1.00 10.00 ? 43 ASN A ND2  9  
ATOM 8993  H H    . ASN A 1 52 ? 8.008   8.648   18.575 1.00 10.00 ? 43 ASN A H    9  
ATOM 8994  H HA   . ASN A 1 52 ? 6.250   10.930  19.130 1.00 10.00 ? 43 ASN A HA   9  
ATOM 8995  H HB2  . ASN A 1 52 ? 8.705   11.205  18.874 1.00 10.00 ? 43 ASN A HB2  9  
ATOM 8996  H HB3  . ASN A 1 52 ? 8.615   10.608  17.217 1.00 10.00 ? 43 ASN A HB3  9  
ATOM 8997  H HD21 . ASN A 1 52 ? 7.378   14.436  18.033 1.00 10.00 ? 43 ASN A HD21 9  
ATOM 8998  H HD22 . ASN A 1 52 ? 7.548   13.288  19.349 1.00 10.00 ? 43 ASN A HD22 9  
ATOM 8999  N N    . GLY A 1 53 ? 6.016   9.290   16.283 1.00 10.00 ? 44 GLY A N    9  
ATOM 9000  C CA   . GLY A 1 53 ? 5.165   8.995   15.116 1.00 10.00 ? 44 GLY A CA   9  
ATOM 9001  C C    . GLY A 1 53 ? 5.932   8.940   13.790 1.00 10.00 ? 44 GLY A C    9  
ATOM 9002  O O    . GLY A 1 53 ? 5.342   8.677   12.740 1.00 10.00 ? 44 GLY A O    9  
ATOM 9003  H H    . GLY A 1 53 ? 6.760   8.642   16.493 1.00 10.00 ? 44 GLY A H    9  
ATOM 9004  H HA2  . GLY A 1 53 ? 4.694   8.026   15.273 1.00 10.00 ? 44 GLY A HA2  9  
ATOM 9005  H HA3  . GLY A 1 53 ? 4.377   9.741   15.021 1.00 10.00 ? 44 GLY A HA3  9  
ATOM 9006  N N    . GLN A 1 54 ? 7.248   9.193   13.833 1.00 10.00 ? 45 GLN A N    9  
ATOM 9007  C CA   . GLN A 1 54 ? 8.154   9.077   12.691 1.00 10.00 ? 45 GLN A CA   9  
ATOM 9008  C C    . GLN A 1 54 ? 8.247   7.620   12.208 1.00 10.00 ? 45 GLN A C    9  
ATOM 9009  O O    . GLN A 1 54 ? 7.978   6.684   12.966 1.00 10.00 ? 45 GLN A O    9  
ATOM 9010  C CB   . GLN A 1 54 ? 9.549   9.603   13.086 1.00 10.00 ? 45 GLN A CB   9  
ATOM 9011  C CG   . GLN A 1 54 ? 9.576   11.048  13.615 1.00 10.00 ? 45 GLN A CG   9  
ATOM 9012  C CD   . GLN A 1 54 ? 8.855   12.063  12.725 1.00 10.00 ? 45 GLN A CD   9  
ATOM 9013  O OE1  . GLN A 1 54 ? 8.977   12.071  11.505 1.00 10.00 ? 45 GLN A OE1  9  
ATOM 9014  N NE2  . GLN A 1 54 ? 8.068   12.947  13.301 1.00 10.00 ? 45 GLN A NE2  9  
ATOM 9015  H H    . GLN A 1 54 ? 7.668   9.392   14.730 1.00 10.00 ? 45 GLN A H    9  
ATOM 9016  H HA   . GLN A 1 54 ? 7.761   9.677   11.869 1.00 10.00 ? 45 GLN A HA   9  
ATOM 9017  H HB2  . GLN A 1 54 ? 9.949   8.966   13.875 1.00 10.00 ? 45 GLN A HB2  9  
ATOM 9018  H HB3  . GLN A 1 54 ? 10.215  9.535   12.226 1.00 10.00 ? 45 GLN A HB3  9  
ATOM 9019  H HG2  . GLN A 1 54 ? 9.129   11.063  14.610 1.00 10.00 ? 45 GLN A HG2  9  
ATOM 9020  H HG3  . GLN A 1 54 ? 10.616  11.359  13.720 1.00 10.00 ? 45 GLN A HG3  9  
ATOM 9021  H HE21 . GLN A 1 54 ? 7.587   13.623  12.725 1.00 10.00 ? 45 GLN A HE21 9  
ATOM 9022  H HE22 . GLN A 1 54 ? 7.960   12.945  14.306 1.00 10.00 ? 45 GLN A HE22 9  
ATOM 9023  N N    . VAL A 1 55 ? 8.690   7.428   10.968 1.00 10.00 ? 46 VAL A N    9  
ATOM 9024  C CA   . VAL A 1 55 ? 8.867   6.112   10.324 1.00 10.00 ? 46 VAL A CA   9  
ATOM 9025  C C    . VAL A 1 55 ? 10.255  6.056   9.681  1.00 10.00 ? 46 VAL A C    9  
ATOM 9026  O O    . VAL A 1 55 ? 10.643  6.976   8.955  1.00 10.00 ? 46 VAL A O    9  
ATOM 9027  C CB   . VAL A 1 55 ? 7.750   5.844   9.293  1.00 10.00 ? 46 VAL A CB   9  
ATOM 9028  C CG1  . VAL A 1 55 ? 7.929   4.505   8.567  1.00 10.00 ? 46 VAL A CG1  9  
ATOM 9029  C CG2  . VAL A 1 55 ? 6.367   5.819   9.963  1.00 10.00 ? 46 VAL A CG2  9  
ATOM 9030  H H    . VAL A 1 55 ? 8.930   8.251   10.435 1.00 10.00 ? 46 VAL A H    9  
ATOM 9031  H HA   . VAL A 1 55 ? 8.818   5.329   11.081 1.00 10.00 ? 46 VAL A HA   9  
ATOM 9032  H HB   . VAL A 1 55 ? 7.759   6.638   8.546  1.00 10.00 ? 46 VAL A HB   9  
ATOM 9033  H HG11 . VAL A 1 55 ? 7.925   3.687   9.287  1.00 10.00 ? 46 VAL A HG11 9  
ATOM 9034  H HG12 . VAL A 1 55 ? 7.112   4.354   7.861  1.00 10.00 ? 46 VAL A HG12 9  
ATOM 9035  H HG13 . VAL A 1 55 ? 8.865   4.496   8.009  1.00 10.00 ? 46 VAL A HG13 9  
ATOM 9036  H HG21 . VAL A 1 55 ? 6.141   6.790   10.404 1.00 10.00 ? 46 VAL A HG21 9  
ATOM 9037  H HG22 . VAL A 1 55 ? 5.600   5.596   9.222  1.00 10.00 ? 46 VAL A HG22 9  
ATOM 9038  H HG23 . VAL A 1 55 ? 6.347   5.061   10.747 1.00 10.00 ? 46 VAL A HG23 9  
ATOM 9039  N N    . GLY A 1 56 ? 11.023  4.998   9.962  1.00 10.00 ? 47 GLY A N    9  
ATOM 9040  C CA   . GLY A 1 56 ? 12.410  4.886   9.505  1.00 10.00 ? 47 GLY A CA   9  
ATOM 9041  C C    . GLY A 1 56 ? 13.162  3.630   9.953  1.00 10.00 ? 47 GLY A C    9  
ATOM 9042  O O    . GLY A 1 56 ? 12.661  2.790   10.707 1.00 10.00 ? 47 GLY A O    9  
ATOM 9043  H H    . GLY A 1 56 ? 10.642  4.248   10.521 1.00 10.00 ? 47 GLY A H    9  
ATOM 9044  H HA2  . GLY A 1 56 ? 12.431  4.915   8.416  1.00 10.00 ? 47 GLY A HA2  9  
ATOM 9045  H HA3  . GLY A 1 56 ? 12.966  5.752   9.865  1.00 10.00 ? 47 GLY A HA3  9  
ATOM 9046  N N    . LEU A 1 57 ? 14.388  3.509   9.443  1.00 10.00 ? 48 LEU A N    9  
ATOM 9047  C CA   . LEU A 1 57 ? 15.344  2.448   9.736  1.00 10.00 ? 48 LEU A CA   9  
ATOM 9048  C C    . LEU A 1 57 ? 15.979  2.601   11.127 1.00 10.00 ? 48 LEU A C    9  
ATOM 9049  O O    . LEU A 1 57 ? 16.194  3.717   11.616 1.00 10.00 ? 48 LEU A O    9  
ATOM 9050  C CB   . LEU A 1 57 ? 16.448  2.465   8.660  1.00 10.00 ? 48 LEU A CB   9  
ATOM 9051  C CG   . LEU A 1 57 ? 15.998  2.035   7.252  1.00 10.00 ? 48 LEU A CG   9  
ATOM 9052  C CD1  . LEU A 1 57 ? 17.075  2.403   6.232  1.00 10.00 ? 48 LEU A CD1  9  
ATOM 9053  C CD2  . LEU A 1 57 ? 15.760  0.529   7.159  1.00 10.00 ? 48 LEU A CD2  9  
ATOM 9054  H H    . LEU A 1 57 ? 14.709  4.257   8.845  1.00 10.00 ? 48 LEU A H    9  
ATOM 9055  H HA   . LEU A 1 57 ? 14.816  1.496   9.700  1.00 10.00 ? 48 LEU A HA   9  
ATOM 9056  H HB2  . LEU A 1 57 ? 16.851  3.475   8.604  1.00 10.00 ? 48 LEU A HB2  9  
ATOM 9057  H HB3  . LEU A 1 57 ? 17.260  1.808   8.974  1.00 10.00 ? 48 LEU A HB3  9  
ATOM 9058  H HG   . LEU A 1 57 ? 15.082  2.560   6.980  1.00 10.00 ? 48 LEU A HG   9  
ATOM 9059  H HD11 . LEU A 1 57 ? 17.236  3.481   6.248  1.00 10.00 ? 48 LEU A HD11 9  
ATOM 9060  H HD12 . LEU A 1 57 ? 18.010  1.899   6.478  1.00 10.00 ? 48 LEU A HD12 9  
ATOM 9061  H HD13 . LEU A 1 57 ? 16.758  2.107   5.232  1.00 10.00 ? 48 LEU A HD13 9  
ATOM 9062  H HD21 . LEU A 1 57 ? 14.979  0.230   7.859  1.00 10.00 ? 48 LEU A HD21 9  
ATOM 9063  H HD22 . LEU A 1 57 ? 15.440  0.263   6.152  1.00 10.00 ? 48 LEU A HD22 9  
ATOM 9064  H HD23 . LEU A 1 57 ? 16.675  -0.011  7.402  1.00 10.00 ? 48 LEU A HD23 9  
ATOM 9065  N N    . TYR A 1 58 ? 16.325  1.468   11.735 1.00 10.00 ? 49 TYR A N    9  
ATOM 9066  C CA   . TYR A 1 58 ? 17.048  1.376   13.006 1.00 10.00 ? 49 TYR A CA   9  
ATOM 9067  C C    . TYR A 1 58 ? 17.772  0.011   13.118 1.00 10.00 ? 49 TYR A C    9  
ATOM 9068  O O    . TYR A 1 58 ? 17.349  -0.963  12.479 1.00 10.00 ? 49 TYR A O    9  
ATOM 9069  C CB   . TYR A 1 58 ? 16.067  1.589   14.174 1.00 10.00 ? 49 TYR A CB   9  
ATOM 9070  C CG   . TYR A 1 58 ? 15.075  0.459   14.380 1.00 10.00 ? 49 TYR A CG   9  
ATOM 9071  C CD1  . TYR A 1 58 ? 15.404  -0.597  15.250 1.00 10.00 ? 49 TYR A CD1  9  
ATOM 9072  C CD2  . TYR A 1 58 ? 13.850  0.441   13.678 1.00 10.00 ? 49 TYR A CD2  9  
ATOM 9073  C CE1  . TYR A 1 58 ? 14.523  -1.679  15.413 1.00 10.00 ? 49 TYR A CE1  9  
ATOM 9074  C CE2  . TYR A 1 58 ? 12.959  -0.636  13.849 1.00 10.00 ? 49 TYR A CE2  9  
ATOM 9075  C CZ   . TYR A 1 58 ? 13.293  -1.695  14.719 1.00 10.00 ? 49 TYR A CZ   9  
ATOM 9076  O OH   . TYR A 1 58 ? 12.437  -2.742  14.863 1.00 10.00 ? 49 TYR A OH   9  
ATOM 9077  H H    . TYR A 1 58 ? 16.070  0.597   11.290 1.00 10.00 ? 49 TYR A H    9  
ATOM 9078  H HA   . TYR A 1 58 ? 17.793  2.171   13.037 1.00 10.00 ? 49 TYR A HA   9  
ATOM 9079  H HB2  . TYR A 1 58 ? 16.642  1.716   15.092 1.00 10.00 ? 49 TYR A HB2  9  
ATOM 9080  H HB3  . TYR A 1 58 ? 15.521  2.520   14.027 1.00 10.00 ? 49 TYR A HB3  9  
ATOM 9081  H HD1  . TYR A 1 58 ? 16.345  -0.579  15.782 1.00 10.00 ? 49 TYR A HD1  9  
ATOM 9082  H HD2  . TYR A 1 58 ? 13.601  1.245   13.002 1.00 10.00 ? 49 TYR A HD2  9  
ATOM 9083  H HE1  . TYR A 1 58 ? 14.797  -2.501  16.058 1.00 10.00 ? 49 TYR A HE1  9  
ATOM 9084  H HE2  . TYR A 1 58 ? 12.021  -0.672  13.315 1.00 10.00 ? 49 TYR A HE2  9  
ATOM 9085  H HH   . TYR A 1 58 ? 12.763  -3.396  15.486 1.00 10.00 ? 49 TYR A HH   9  
ATOM 9086  N N    . PRO A 1 59 ? 18.857  -0.105  13.905 1.00 10.00 ? 50 PRO A N    9  
ATOM 9087  C CA   . PRO A 1 59 ? 19.565  -1.372  14.086 1.00 10.00 ? 50 PRO A CA   9  
ATOM 9088  C C    . PRO A 1 59 ? 18.748  -2.347  14.943 1.00 10.00 ? 50 PRO A C    9  
ATOM 9089  O O    . PRO A 1 59 ? 18.373  -2.046  16.082 1.00 10.00 ? 50 PRO A O    9  
ATOM 9090  C CB   . PRO A 1 59 ? 20.893  -1.015  14.753 1.00 10.00 ? 50 PRO A CB   9  
ATOM 9091  C CG   . PRO A 1 59 ? 20.588  0.294   15.486 1.00 10.00 ? 50 PRO A CG   9  
ATOM 9092  C CD   . PRO A 1 59 ? 19.527  0.968   14.623 1.00 10.00 ? 50 PRO A CD   9  
ATOM 9093  H HA   . PRO A 1 59 ? 19.774  -1.830  13.119 1.00 10.00 ? 50 PRO A HA   9  
ATOM 9094  H HB2  . PRO A 1 59 ? 21.228  -1.803  15.429 1.00 10.00 ? 50 PRO A HB2  9  
ATOM 9095  H HB3  . PRO A 1 59 ? 21.641  -0.827  13.985 1.00 10.00 ? 50 PRO A HB3  9  
ATOM 9096  H HG2  . PRO A 1 59 ? 20.161  0.083   16.467 1.00 10.00 ? 50 PRO A HG2  9  
ATOM 9097  H HG3  . PRO A 1 59 ? 21.479  0.915   15.588 1.00 10.00 ? 50 PRO A HG3  9  
ATOM 9098  H HD2  . PRO A 1 59 ? 18.839  1.530   15.254 1.00 10.00 ? 50 PRO A HD2  9  
ATOM 9099  H HD3  . PRO A 1 59 ? 20.006  1.635   13.906 1.00 10.00 ? 50 PRO A HD3  9  
ATOM 9100  N N    . ALA A 1 60 ? 18.531  -3.563  14.435 1.00 10.00 ? 51 ALA A N    9  
ATOM 9101  C CA   . ALA A 1 60 ? 17.803  -4.631  15.129 1.00 10.00 ? 51 ALA A CA   9  
ATOM 9102  C C    . ALA A 1 60 ? 18.452  -5.055  16.468 1.00 10.00 ? 51 ALA A C    9  
ATOM 9103  O O    . ALA A 1 60 ? 17.782  -5.610  17.341 1.00 10.00 ? 51 ALA A O    9  
ATOM 9104  C CB   . ALA A 1 60 ? 17.710  -5.823  14.173 1.00 10.00 ? 51 ALA A CB   9  
ATOM 9105  H H    . ALA A 1 60 ? 18.921  -3.781  13.529 1.00 10.00 ? 51 ALA A H    9  
ATOM 9106  H HA   . ALA A 1 60 ? 16.795  -4.273  15.344 1.00 10.00 ? 51 ALA A HA   9  
ATOM 9107  H HB1  . ALA A 1 60 ? 17.290  -5.508  13.218 1.00 10.00 ? 51 ALA A HB1  9  
ATOM 9108  H HB2  . ALA A 1 60 ? 18.702  -6.241  14.004 1.00 10.00 ? 51 ALA A HB2  9  
ATOM 9109  H HB3  . ALA A 1 60 ? 17.070  -6.595  14.604 1.00 10.00 ? 51 ALA A HB3  9  
ATOM 9110  N N    . ASN A 1 61 ? 19.751  -4.778  16.644 1.00 10.00 ? 52 ASN A N    9  
ATOM 9111  C CA   . ASN A 1 61 ? 20.538  -5.137  17.825 1.00 10.00 ? 52 ASN A CA   9  
ATOM 9112  C C    . ASN A 1 61 ? 20.342  -4.208  19.039 1.00 10.00 ? 52 ASN A C    9  
ATOM 9113  O O    . ASN A 1 61 ? 20.905  -4.459  20.106 1.00 10.00 ? 52 ASN A O    9  
ATOM 9114  C CB   . ASN A 1 61 ? 22.020  -5.228  17.418 1.00 10.00 ? 52 ASN A CB   9  
ATOM 9115  C CG   . ASN A 1 61 ? 22.283  -6.271  16.345 1.00 10.00 ? 52 ASN A CG   9  
ATOM 9116  O OD1  . ASN A 1 61 ? 22.344  -5.980  15.159 1.00 10.00 ? 52 ASN A OD1  9  
ATOM 9117  N ND2  . ASN A 1 61 ? 22.440  -7.519  16.723 1.00 10.00 ? 52 ASN A ND2  9  
ATOM 9118  H H    . ASN A 1 61 ? 20.237  -4.335  15.879 1.00 10.00 ? 52 ASN A H    9  
ATOM 9119  H HA   . ASN A 1 61 ? 20.187  -6.115  18.153 1.00 10.00 ? 52 ASN A HA   9  
ATOM 9120  H HB2  . ASN A 1 61 ? 22.359  -4.259  17.053 1.00 10.00 ? 52 ASN A HB2  9  
ATOM 9121  H HB3  . ASN A 1 61 ? 22.618  -5.484  18.293 1.00 10.00 ? 52 ASN A HB3  9  
ATOM 9122  H HD21 . ASN A 1 61 ? 22.622  -8.219  16.017 1.00 10.00 ? 52 ASN A HD21 9  
ATOM 9123  H HD22 . ASN A 1 61 ? 22.402  -7.768  17.701 1.00 10.00 ? 52 ASN A HD22 9  
ATOM 9124  N N    . TYR A 1 62 ? 19.522  -3.162  18.897 1.00 10.00 ? 53 TYR A N    9  
ATOM 9125  C CA   . TYR A 1 62 ? 19.222  -2.179  19.945 1.00 10.00 ? 53 TYR A CA   9  
ATOM 9126  C C    . TYR A 1 62 ? 17.793  -2.324  20.500 1.00 10.00 ? 53 TYR A C    9  
ATOM 9127  O O    . TYR A 1 62 ? 17.328  -1.440  21.219 1.00 10.00 ? 53 TYR A O    9  
ATOM 9128  C CB   . TYR A 1 62 ? 19.512  -0.770  19.400 1.00 10.00 ? 53 TYR A CB   9  
ATOM 9129  C CG   . TYR A 1 62 ? 20.986  -0.404  19.394 1.00 10.00 ? 53 TYR A CG   9  
ATOM 9130  C CD1  . TYR A 1 62 ? 21.870  -0.974  18.455 1.00 10.00 ? 53 TYR A CD1  9  
ATOM 9131  C CD2  . TYR A 1 62 ? 21.479  0.504   20.346 1.00 10.00 ? 53 TYR A CD2  9  
ATOM 9132  C CE1  . TYR A 1 62 ? 23.234  -0.622  18.458 1.00 10.00 ? 53 TYR A CE1  9  
ATOM 9133  C CE2  . TYR A 1 62 ? 22.840  0.858   20.360 1.00 10.00 ? 53 TYR A CE2  9  
ATOM 9134  C CZ   . TYR A 1 62 ? 23.725  0.296   19.412 1.00 10.00 ? 53 TYR A CZ   9  
ATOM 9135  O OH   . TYR A 1 62 ? 25.043  0.637   19.409 1.00 10.00 ? 53 TYR A OH   9  
ATOM 9136  H H    . TYR A 1 62 ? 19.111  -3.002  17.988 1.00 10.00 ? 53 TYR A H    9  
ATOM 9137  H HA   . TYR A 1 62 ? 19.884  -2.338  20.796 1.00 10.00 ? 53 TYR A HA   9  
ATOM 9138  H HB2  . TYR A 1 62 ? 19.102  -0.669  18.395 1.00 10.00 ? 53 TYR A HB2  9  
ATOM 9139  H HB3  . TYR A 1 62 ? 19.000  -0.035  20.020 1.00 10.00 ? 53 TYR A HB3  9  
ATOM 9140  H HD1  . TYR A 1 62 ? 21.502  -1.688  17.733 1.00 10.00 ? 53 TYR A HD1  9  
ATOM 9141  H HD2  . TYR A 1 62 ? 20.801  0.925   21.074 1.00 10.00 ? 53 TYR A HD2  9  
ATOM 9142  H HE1  . TYR A 1 62 ? 23.912  -1.055  17.736 1.00 10.00 ? 53 TYR A HE1  9  
ATOM 9143  H HE2  . TYR A 1 62 ? 23.203  1.562   21.094 1.00 10.00 ? 53 TYR A HE2  9  
ATOM 9144  H HH   . TYR A 1 62 ? 25.250  1.266   20.104 1.00 10.00 ? 53 TYR A HH   9  
ATOM 9145  N N    . VAL A 1 63 ? 17.094  -3.431  20.210 1.00 10.00 ? 54 VAL A N    9  
ATOM 9146  C CA   . VAL A 1 63 ? 15.703  -3.672  20.650 1.00 10.00 ? 54 VAL A CA   9  
ATOM 9147  C C    . VAL A 1 63 ? 15.431  -5.133  21.063 1.00 10.00 ? 54 VAL A C    9  
ATOM 9148  O O    . VAL A 1 63 ? 16.200  -6.037  20.735 1.00 10.00 ? 54 VAL A O    9  
ATOM 9149  C CB   . VAL A 1 63 ? 14.675  -3.232  19.579 1.00 10.00 ? 54 VAL A CB   9  
ATOM 9150  C CG1  . VAL A 1 63 ? 14.994  -1.863  18.966 1.00 10.00 ? 54 VAL A CG1  9  
ATOM 9151  C CG2  . VAL A 1 63 ? 14.530  -4.223  18.414 1.00 10.00 ? 54 VAL A CG2  9  
ATOM 9152  H H    . VAL A 1 63 ? 17.539  -4.141  19.647 1.00 10.00 ? 54 VAL A H    9  
ATOM 9153  H HA   . VAL A 1 63 ? 15.537  -3.054  21.531 1.00 10.00 ? 54 VAL A HA   9  
ATOM 9154  H HB   . VAL A 1 63 ? 13.701  -3.155  20.062 1.00 10.00 ? 54 VAL A HB   9  
ATOM 9155  H HG11 . VAL A 1 63 ? 15.912  -1.924  18.381 1.00 10.00 ? 54 VAL A HG11 9  
ATOM 9156  H HG12 . VAL A 1 63 ? 14.178  -1.549  18.314 1.00 10.00 ? 54 VAL A HG12 9  
ATOM 9157  H HG13 . VAL A 1 63 ? 15.110  -1.119  19.753 1.00 10.00 ? 54 VAL A HG13 9  
ATOM 9158  H HG21 . VAL A 1 63 ? 15.485  -4.338  17.900 1.00 10.00 ? 54 VAL A HG21 9  
ATOM 9159  H HG22 . VAL A 1 63 ? 14.199  -5.197  18.772 1.00 10.00 ? 54 VAL A HG22 9  
ATOM 9160  H HG23 . VAL A 1 63 ? 13.783  -3.857  17.709 1.00 10.00 ? 54 VAL A HG23 9  
ATOM 9161  N N    . GLU A 1 64 ? 14.305  -5.378  21.744 1.00 10.00 ? 55 GLU A N    9  
ATOM 9162  C CA   . GLU A 1 64 ? 13.804  -6.705  22.135 1.00 10.00 ? 55 GLU A CA   9  
ATOM 9163  C C    . GLU A 1 64 ? 12.260  -6.782  22.042 1.00 10.00 ? 55 GLU A C    9  
ATOM 9164  O O    . GLU A 1 64 ? 11.597  -5.753  22.192 1.00 10.00 ? 55 GLU A O    9  
ATOM 9165  C CB   . GLU A 1 64 ? 14.298  -7.058  23.556 1.00 10.00 ? 55 GLU A CB   9  
ATOM 9166  C CG   . GLU A 1 64 ? 13.723  -6.169  24.671 1.00 10.00 ? 55 GLU A CG   9  
ATOM 9167  C CD   . GLU A 1 64 ? 14.237  -6.537  26.080 1.00 10.00 ? 55 GLU A CD   9  
ATOM 9168  O OE1  . GLU A 1 64 ? 14.288  -5.640  26.955 1.00 10.00 ? 55 GLU A OE1  9  
ATOM 9169  O OE2  . GLU A 1 64 ? 14.552  -7.723  26.350 1.00 10.00 ? 55 GLU A OE2  9  
ATOM 9170  H H    . GLU A 1 64 ? 13.748  -4.586  22.032 1.00 10.00 ? 55 GLU A H    9  
ATOM 9171  H HA   . GLU A 1 64 ? 14.210  -7.446  21.446 1.00 10.00 ? 55 GLU A HA   9  
ATOM 9172  H HB2  . GLU A 1 64 ? 14.025  -8.093  23.760 1.00 10.00 ? 55 GLU A HB2  9  
ATOM 9173  H HB3  . GLU A 1 64 ? 15.385  -6.989  23.575 1.00 10.00 ? 55 GLU A HB3  9  
ATOM 9174  H HG2  . GLU A 1 64 ? 13.982  -5.133  24.457 1.00 10.00 ? 55 GLU A HG2  9  
ATOM 9175  H HG3  . GLU A 1 64 ? 12.635  -6.251  24.667 1.00 10.00 ? 55 GLU A HG3  9  
ATOM 9176  N N    . PRO A 1 65 ? 11.644  -7.957  21.809 1.00 10.00 ? 56 PRO A N    9  
ATOM 9177  C CA   . PRO A 1 65 ? 10.187  -8.086  21.708 1.00 10.00 ? 56 PRO A CA   9  
ATOM 9178  C C    . PRO A 1 65 ? 9.477   -7.877  23.056 1.00 10.00 ? 56 PRO A C    9  
ATOM 9179  O O    . PRO A 1 65 ? 9.967   -8.294  24.111 1.00 10.00 ? 56 PRO A O    9  
ATOM 9180  C CB   . PRO A 1 65 ? 9.946   -9.496  21.155 1.00 10.00 ? 56 PRO A CB   9  
ATOM 9181  C CG   . PRO A 1 65 ? 11.168  -10.285 21.630 1.00 10.00 ? 56 PRO A CG   9  
ATOM 9182  C CD   . PRO A 1 65 ? 12.287  -9.244  21.588 1.00 10.00 ? 56 PRO A CD   9  
ATOM 9183  H HA   . PRO A 1 65 ? 9.798   -7.361  20.993 1.00 10.00 ? 56 PRO A HA   9  
ATOM 9184  H HB2  . PRO A 1 65 ? 9.013   -9.929  21.520 1.00 10.00 ? 56 PRO A HB2  9  
ATOM 9185  H HB3  . PRO A 1 65 ? 9.945   -9.463  20.065 1.00 10.00 ? 56 PRO A HB3  9  
ATOM 9186  H HG2  . PRO A 1 65 ? 11.010  -10.610 22.658 1.00 10.00 ? 56 PRO A HG2  9  
ATOM 9187  H HG3  . PRO A 1 65 ? 11.386  -11.134 20.984 1.00 10.00 ? 56 PRO A HG3  9  
ATOM 9188  H HD2  . PRO A 1 65 ? 13.026  -9.468  22.358 1.00 10.00 ? 56 PRO A HD2  9  
ATOM 9189  H HD3  . PRO A 1 65 ? 12.758  -9.251  20.605 1.00 10.00 ? 56 PRO A HD3  9  
ATOM 9190  N N    . ILE A 1 66 ? 8.292   -7.258  23.008 1.00 10.00 ? 57 ILE A N    9  
ATOM 9191  C CA   . ILE A 1 66 ? 7.401   -7.063  24.173 1.00 10.00 ? 57 ILE A CA   9  
ATOM 9192  C C    . ILE A 1 66 ? 6.380   -8.216  24.228 1.00 10.00 ? 57 ILE A C    9  
ATOM 9193  O O    . ILE A 1 66 ? 5.871   -8.663  23.193 1.00 10.00 ? 57 ILE A O    9  
ATOM 9194  C CB   . ILE A 1 66 ? 6.704   -5.681  24.089 1.00 10.00 ? 57 ILE A CB   9  
ATOM 9195  C CG1  . ILE A 1 66 ? 7.755   -4.547  24.096 1.00 10.00 ? 57 ILE A CG1  9  
ATOM 9196  C CG2  . ILE A 1 66 ? 5.715   -5.466  25.253 1.00 10.00 ? 57 ILE A CG2  9  
ATOM 9197  C CD1  . ILE A 1 66 ? 7.174   -3.151  23.828 1.00 10.00 ? 57 ILE A CD1  9  
ATOM 9198  H H    . ILE A 1 66 ? 7.950   -6.963  22.105 1.00 10.00 ? 57 ILE A H    9  
ATOM 9199  H HA   . ILE A 1 66 ? 7.988   -7.085  25.091 1.00 10.00 ? 57 ILE A HA   9  
ATOM 9200  H HB   . ILE A 1 66 ? 6.145   -5.642  23.154 1.00 10.00 ? 57 ILE A HB   9  
ATOM 9201  H HG12 . ILE A 1 66 ? 8.265   -4.535  25.058 1.00 10.00 ? 57 ILE A HG12 9  
ATOM 9202  H HG13 . ILE A 1 66 ? 8.500   -4.737  23.324 1.00 10.00 ? 57 ILE A HG13 9  
ATOM 9203  H HG21 . ILE A 1 66 ? 5.222   -4.498  25.157 1.00 10.00 ? 57 ILE A HG21 9  
ATOM 9204  H HG22 . ILE A 1 66 ? 4.929   -6.221  25.239 1.00 10.00 ? 57 ILE A HG22 9  
ATOM 9205  H HG23 . ILE A 1 66 ? 6.244   -5.497  26.206 1.00 10.00 ? 57 ILE A HG23 9  
ATOM 9206  H HD11 . ILE A 1 66 ? 6.576   -2.806  24.673 1.00 10.00 ? 57 ILE A HD11 9  
ATOM 9207  H HD12 . ILE A 1 66 ? 7.989   -2.444  23.675 1.00 10.00 ? 57 ILE A HD12 9  
ATOM 9208  H HD13 . ILE A 1 66 ? 6.556   -3.184  22.931 1.00 10.00 ? 57 ILE A HD13 9  
ATOM 9209  N N    . GLN A 1 67 ? 6.079   -8.696  25.440 1.00 10.00 ? 58 GLN A N    9  
ATOM 9210  C CA   . GLN A 1 67 ? 5.195   -9.839  25.733 1.00 10.00 ? 58 GLN A CA   9  
ATOM 9211  C C    . GLN A 1 67 ? 4.319   -9.566  26.965 1.00 10.00 ? 58 GLN A C    9  
ATOM 9212  O O    . GLN A 1 67 ? 4.858   -9.147  28.018 1.00 10.00 ? 58 GLN A O    9  
ATOM 9213  C CB   . GLN A 1 67 ? 6.035   -11.115 25.941 1.00 10.00 ? 58 GLN A CB   9  
ATOM 9214  C CG   . GLN A 1 67 ? 6.765   -11.587 24.670 1.00 10.00 ? 58 GLN A CG   9  
ATOM 9215  C CD   . GLN A 1 67 ? 7.490   -12.928 24.853 1.00 10.00 ? 58 GLN A CD   9  
ATOM 9216  O OE1  . GLN A 1 67 ? 8.056   -13.237 25.897 1.00 10.00 ? 58 GLN A OE1  9  
ATOM 9217  N NE2  . GLN A 1 67 ? 7.503   -13.791 23.853 1.00 10.00 ? 58 GLN A NE2  9  
ATOM 9218  H H    . GLN A 1 67 ? 6.512   -8.249  26.235 1.00 10.00 ? 58 GLN A H    9  
ATOM 9219  H HA   . GLN A 1 67 ? 4.515   -10.001 24.897 1.00 10.00 ? 58 GLN A HA   9  
ATOM 9220  H HB2  . GLN A 1 67 ? 6.767   -10.942 26.730 1.00 10.00 ? 58 GLN A HB2  9  
ATOM 9221  H HB3  . GLN A 1 67 ? 5.365   -11.911 26.265 1.00 10.00 ? 58 GLN A HB3  9  
ATOM 9222  H HG2  . GLN A 1 67 ? 6.035   -11.680 23.866 1.00 10.00 ? 58 GLN A HG2  9  
ATOM 9223  H HG3  . GLN A 1 67 ? 7.506   -10.847 24.368 1.00 10.00 ? 58 GLN A HG3  9  
ATOM 9224  H HE21 . GLN A 1 67 ? 7.973   -14.676 23.985 1.00 10.00 ? 58 GLN A HE21 9  
ATOM 9225  H HE22 . GLN A 1 67 ? 7.051   -13.567 22.977 1.00 10.00 ? 58 GLN A HE22 9  
ATOM 9226  N N    . GLY A 1 1  ? -3.482  -12.816 18.036 1.00 10.00 ? -8 GLY A N    10 
ATOM 9227  C CA   . GLY A 1 1  ? -2.440  -13.333 17.126 1.00 10.00 ? -8 GLY A CA   10 
ATOM 9228  C C    . GLY A 1 1  ? -1.523  -14.320 17.830 1.00 10.00 ? -8 GLY A C    10 
ATOM 9229  O O    . GLY A 1 1  ? -2.001  -15.274 18.443 1.00 10.00 ? -8 GLY A O    10 
ATOM 9230  H H1   . GLY A 1 1  ? -4.086  -12.171 17.546 1.00 10.00 ? -8 GLY A H1   10 
ATOM 9231  H HA2  . GLY A 1 1  ? -2.914  -13.843 16.287 1.00 10.00 ? -8 GLY A HA2  10 
ATOM 9232  H HA3  . GLY A 1 1  ? -1.847  -12.502 16.742 1.00 10.00 ? -8 GLY A HA3  10 
ATOM 9233  N N    . SER A 1 2  ? -0.205  -14.097 17.757 1.00 10.00 ? -7 SER A N    10 
ATOM 9234  C CA   . SER A 1 2  ? 0.860   -14.881 18.433 1.00 10.00 ? -7 SER A CA   10 
ATOM 9235  C C    . SER A 1 2  ? 0.910   -16.388 18.082 1.00 10.00 ? -7 SER A C    10 
ATOM 9236  O O    . SER A 1 2  ? 1.451   -17.190 18.847 1.00 10.00 ? -7 SER A O    10 
ATOM 9237  C CB   . SER A 1 2  ? 0.833   -14.641 19.955 1.00 10.00 ? -7 SER A CB   10 
ATOM 9238  O OG   . SER A 1 2  ? 0.891   -13.250 20.242 1.00 10.00 ? -7 SER A OG   10 
ATOM 9239  H H    . SER A 1 2  ? 0.093   -13.273 17.255 1.00 10.00 ? -7 SER A H    10 
ATOM 9240  H HA   . SER A 1 2  ? 1.805   -14.477 18.071 1.00 10.00 ? -7 SER A HA   10 
ATOM 9241  H HB2  . SER A 1 2  ? -0.082  -15.058 20.372 1.00 10.00 ? -7 SER A HB2  10 
ATOM 9242  H HB3  . SER A 1 2  ? 1.691   -15.130 20.417 1.00 10.00 ? -7 SER A HB3  10 
ATOM 9243  H HG   . SER A 1 2  ? 0.893   -13.144 21.196 1.00 10.00 ? -7 SER A HG   10 
ATOM 9244  N N    . ARG A 1 3  ? 0.363   -16.784 16.918 1.00 10.00 ? -6 ARG A N    10 
ATOM 9245  C CA   . ARG A 1 3  ? 0.278   -18.181 16.427 1.00 10.00 ? -6 ARG A CA   10 
ATOM 9246  C C    . ARG A 1 3  ? 0.744   -18.355 14.967 1.00 10.00 ? -6 ARG A C    10 
ATOM 9247  O O    . ARG A 1 3  ? 0.473   -19.385 14.344 1.00 10.00 ? -6 ARG A O    10 
ATOM 9248  C CB   . ARG A 1 3  ? -1.153  -18.719 16.646 1.00 10.00 ? -6 ARG A CB   10 
ATOM 9249  C CG   . ARG A 1 3  ? -1.523  -18.858 18.135 1.00 10.00 ? -6 ARG A CG   10 
ATOM 9250  C CD   . ARG A 1 3  ? -2.926  -19.442 18.338 1.00 10.00 ? -6 ARG A CD   10 
ATOM 9251  N NE   . ARG A 1 3  ? -3.004  -20.861 17.935 1.00 10.00 ? -6 ARG A NE   10 
ATOM 9252  C CZ   . ARG A 1 3  ? -4.091  -21.611 17.896 1.00 10.00 ? -6 ARG A CZ   10 
ATOM 9253  N NH1  . ARG A 1 3  ? -4.024  -22.854 17.511 1.00 10.00 ? -6 ARG A NH1  10 
ATOM 9254  N NH2  . ARG A 1 3  ? -5.265  -21.149 18.234 1.00 10.00 ? -6 ARG A NH2  10 
ATOM 9255  H H    . ARG A 1 3  ? -0.093  -16.067 16.371 1.00 10.00 ? -6 ARG A H    10 
ATOM 9256  H HA   . ARG A 1 3  ? 0.956   -18.805 17.010 1.00 10.00 ? -6 ARG A HA   10 
ATOM 9257  H HB2  . ARG A 1 3  ? -1.867  -18.058 16.157 1.00 10.00 ? -6 ARG A HB2  10 
ATOM 9258  H HB3  . ARG A 1 3  ? -1.231  -19.708 16.197 1.00 10.00 ? -6 ARG A HB3  10 
ATOM 9259  H HG2  . ARG A 1 3  ? -0.791  -19.493 18.633 1.00 10.00 ? -6 ARG A HG2  10 
ATOM 9260  H HG3  . ARG A 1 3  ? -1.494  -17.875 18.606 1.00 10.00 ? -6 ARG A HG3  10 
ATOM 9261  H HD2  . ARG A 1 3  ? -3.179  -19.349 19.394 1.00 10.00 ? -6 ARG A HD2  10 
ATOM 9262  H HD3  . ARG A 1 3  ? -3.640  -18.855 17.763 1.00 10.00 ? -6 ARG A HD3  10 
ATOM 9263  H HE   . ARG A 1 3  ? -2.142  -21.313 17.661 1.00 10.00 ? -6 ARG A HE   10 
ATOM 9264  H HH11 . ARG A 1 3  ? -3.134  -23.249 17.240 1.00 10.00 ? -6 ARG A HH11 10 
ATOM 9265  H HH12 . ARG A 1 3  ? -4.853  -23.430 17.486 1.00 10.00 ? -6 ARG A HH12 10 
ATOM 9266  H HH21 . ARG A 1 3  ? -5.350  -20.191 18.543 1.00 10.00 ? -6 ARG A HH21 10 
ATOM 9267  H HH22 . ARG A 1 3  ? -6.081  -21.742 18.197 1.00 10.00 ? -6 ARG A HH22 10 
ATOM 9268  N N    . ARG A 1 4  ? 1.435   -17.343 14.416 1.00 10.00 ? -5 ARG A N    10 
ATOM 9269  C CA   . ARG A 1 4  ? 1.985   -17.273 13.037 1.00 10.00 ? -5 ARG A CA   10 
ATOM 9270  C C    . ARG A 1 4  ? 0.958   -17.459 11.897 1.00 10.00 ? -5 ARG A C    10 
ATOM 9271  O O    . ARG A 1 4  ? 1.338   -17.700 10.750 1.00 10.00 ? -5 ARG A O    10 
ATOM 9272  C CB   . ARG A 1 4  ? 3.206   -18.215 12.905 1.00 10.00 ? -5 ARG A CB   10 
ATOM 9273  C CG   . ARG A 1 4  ? 4.307   -17.925 13.941 1.00 10.00 ? -5 ARG A CG   10 
ATOM 9274  C CD   . ARG A 1 4  ? 5.514   -18.847 13.720 1.00 10.00 ? -5 ARG A CD   10 
ATOM 9275  N NE   . ARG A 1 4  ? 6.573   -18.587 14.712 1.00 10.00 ? -5 ARG A NE   10 
ATOM 9276  C CZ   . ARG A 1 4  ? 7.704   -19.260 14.855 1.00 10.00 ? -5 ARG A CZ   10 
ATOM 9277  N NH1  . ARG A 1 4  ? 8.015   -20.265 14.085 1.00 10.00 ? -5 ARG A NH1  10 
ATOM 9278  N NH2  . ARG A 1 4  ? 8.559   -18.930 15.781 1.00 10.00 ? -5 ARG A NH2  10 
ATOM 9279  H H    . ARG A 1 4  ? 1.644   -16.569 15.030 1.00 10.00 ? -5 ARG A H    10 
ATOM 9280  H HA   . ARG A 1 4  ? 2.355   -16.257 12.891 1.00 10.00 ? -5 ARG A HA   10 
ATOM 9281  H HB2  . ARG A 1 4  ? 2.881   -19.250 13.011 1.00 10.00 ? -5 ARG A HB2  10 
ATOM 9282  H HB3  . ARG A 1 4  ? 3.639   -18.093 11.913 1.00 10.00 ? -5 ARG A HB3  10 
ATOM 9283  H HG2  . ARG A 1 4  ? 4.626   -16.887 13.848 1.00 10.00 ? -5 ARG A HG2  10 
ATOM 9284  H HG3  . ARG A 1 4  ? 3.928   -18.092 14.948 1.00 10.00 ? -5 ARG A HG3  10 
ATOM 9285  H HD2  . ARG A 1 4  ? 5.179   -19.881 13.803 1.00 10.00 ? -5 ARG A HD2  10 
ATOM 9286  H HD3  . ARG A 1 4  ? 5.911   -18.687 12.717 1.00 10.00 ? -5 ARG A HD3  10 
ATOM 9287  H HE   . ARG A 1 4  ? 6.425   -17.820 15.353 1.00 10.00 ? -5 ARG A HE   10 
ATOM 9288  H HH11 . ARG A 1 4  ? 7.365   -20.549 13.365 1.00 10.00 ? -5 ARG A HH11 10 
ATOM 9289  H HH12 . ARG A 1 4  ? 8.883   -20.765 14.215 1.00 10.00 ? -5 ARG A HH12 10 
ATOM 9290  H HH21 . ARG A 1 4  ? 8.367   -18.154 16.398 1.00 10.00 ? -5 ARG A HH21 10 
ATOM 9291  H HH22 . ARG A 1 4  ? 9.412   -19.458 15.893 1.00 10.00 ? -5 ARG A HH22 10 
ATOM 9292  N N    . ALA A 1 5  ? -0.337  -17.310 12.186 1.00 10.00 ? -4 ALA A N    10 
ATOM 9293  C CA   . ALA A 1 5  ? -1.426  -17.379 11.201 1.00 10.00 ? -4 ALA A CA   10 
ATOM 9294  C C    . ALA A 1 5  ? -1.503  -16.145 10.273 1.00 10.00 ? -4 ALA A C    10 
ATOM 9295  O O    . ALA A 1 5  ? -2.150  -16.191 9.218  1.00 10.00 ? -4 ALA A O    10 
ATOM 9296  C CB   . ALA A 1 5  ? -2.741  -17.579 11.964 1.00 10.00 ? -4 ALA A CB   10 
ATOM 9297  H H    . ALA A 1 5  ? -0.581  -17.102 13.145 1.00 10.00 ? -4 ALA A H    10 
ATOM 9298  H HA   . ALA A 1 5  ? -1.271  -18.253 10.569 1.00 10.00 ? -4 ALA A HA   10 
ATOM 9299  H HB1  . ALA A 1 5  ? -2.673  -18.470 12.587 1.00 10.00 ? -4 ALA A HB1  10 
ATOM 9300  H HB2  . ALA A 1 5  ? -2.940  -16.714 12.597 1.00 10.00 ? -4 ALA A HB2  10 
ATOM 9301  H HB3  . ALA A 1 5  ? -3.562  -17.699 11.256 1.00 10.00 ? -4 ALA A HB3  10 
ATOM 9302  N N    . SER A 1 6  ? -0.860  -15.034 10.657 1.00 10.00 ? -3 SER A N    10 
ATOM 9303  C CA   . SER A 1 6  ? -0.826  -13.747 9.939  1.00 10.00 ? -3 SER A CA   10 
ATOM 9304  C C    . SER A 1 6  ? 0.457   -12.949 10.249 1.00 10.00 ? -3 SER A C    10 
ATOM 9305  O O    . SER A 1 6  ? 1.277   -13.368 11.073 1.00 10.00 ? -3 SER A O    10 
ATOM 9306  C CB   . SER A 1 6  ? -2.079  -12.926 10.287 1.00 10.00 ? -3 SER A CB   10 
ATOM 9307  O OG   . SER A 1 6  ? -2.142  -12.626 11.676 1.00 10.00 ? -3 SER A OG   10 
ATOM 9308  H H    . SER A 1 6  ? -0.372  -15.060 11.541 1.00 10.00 ? -3 SER A H    10 
ATOM 9309  H HA   . SER A 1 6  ? -0.839  -13.932 8.865  1.00 10.00 ? -3 SER A HA   10 
ATOM 9310  H HB2  . SER A 1 6  ? -2.075  -11.997 9.716  1.00 10.00 ? -3 SER A HB2  10 
ATOM 9311  H HB3  . SER A 1 6  ? -2.968  -13.490 10.005 1.00 10.00 ? -3 SER A HB3  10 
ATOM 9312  H HG   . SER A 1 6  ? -2.955  -12.144 11.838 1.00 10.00 ? -3 SER A HG   10 
ATOM 9313  N N    . VAL A 1 7  ? 0.629   -11.792 9.594  1.00 10.00 ? -2 VAL A N    10 
ATOM 9314  C CA   . VAL A 1 7  ? 1.771   -10.869 9.754  1.00 10.00 ? -2 VAL A CA   10 
ATOM 9315  C C    . VAL A 1 7  ? 1.303   -9.408  9.840  1.00 10.00 ? -2 VAL A C    10 
ATOM 9316  O O    . VAL A 1 7  ? 0.214   -9.053  9.376  1.00 10.00 ? -2 VAL A O    10 
ATOM 9317  C CB   . VAL A 1 7  ? 2.807   -11.034 8.613  1.00 10.00 ? -2 VAL A CB   10 
ATOM 9318  C CG1  . VAL A 1 7  ? 3.494   -12.403 8.674  1.00 10.00 ? -2 VAL A CG1  10 
ATOM 9319  C CG2  . VAL A 1 7  ? 2.210   -10.860 7.210  1.00 10.00 ? -2 VAL A CG2  10 
ATOM 9320  H H    . VAL A 1 7  ? -0.093  -11.495 8.953  1.00 10.00 ? -2 VAL A H    10 
ATOM 9321  H HA   . VAL A 1 7  ? 2.274   -11.092 10.694 1.00 10.00 ? -2 VAL A HA   10 
ATOM 9322  H HB   . VAL A 1 7  ? 3.579   -10.274 8.740  1.00 10.00 ? -2 VAL A HB   10 
ATOM 9323  H HG11 . VAL A 1 7  ? 4.287   -12.449 7.928  1.00 10.00 ? -2 VAL A HG11 10 
ATOM 9324  H HG12 . VAL A 1 7  ? 3.931   -12.550 9.663  1.00 10.00 ? -2 VAL A HG12 10 
ATOM 9325  H HG13 . VAL A 1 7  ? 2.776   -13.201 8.486  1.00 10.00 ? -2 VAL A HG13 10 
ATOM 9326  H HG21 . VAL A 1 7  ? 3.000   -10.933 6.462  1.00 10.00 ? -2 VAL A HG21 10 
ATOM 9327  H HG22 . VAL A 1 7  ? 1.473   -11.639 7.009  1.00 10.00 ? -2 VAL A HG22 10 
ATOM 9328  H HG23 . VAL A 1 7  ? 1.732   -9.886  7.121  1.00 10.00 ? -2 VAL A HG23 10 
ATOM 9329  N N    . GLY A 1 8  ? 2.122   -8.552  10.453 1.00 10.00 ? -1 GLY A N    10 
ATOM 9330  C CA   . GLY A 1 8  ? 1.814   -7.139  10.717 1.00 10.00 ? -1 GLY A CA   10 
ATOM 9331  C C    . GLY A 1 8  ? 2.812   -6.467  11.674 1.00 10.00 ? -1 GLY A C    10 
ATOM 9332  O O    . GLY A 1 8  ? 3.944   -6.931  11.844 1.00 10.00 ? -1 GLY A O    10 
ATOM 9333  H H    . GLY A 1 8  ? 3.002   -8.909  10.798 1.00 10.00 ? -1 GLY A H    10 
ATOM 9334  H HA2  . GLY A 1 8  ? 1.816   -6.581  9.780  1.00 10.00 ? -1 GLY A HA2  10 
ATOM 9335  H HA3  . GLY A 1 8  ? 0.819   -7.062  11.152 1.00 10.00 ? -1 GLY A HA3  10 
ATOM 9336  N N    . SER A 1 9  ? 2.388   -5.363  12.297 1.00 10.00 ? 0  SER A N    10 
ATOM 9337  C CA   . SER A 1 9  ? 3.132   -4.631  13.335 1.00 10.00 ? 0  SER A CA   10 
ATOM 9338  C C    . SER A 1 9  ? 3.522   -5.503  14.537 1.00 10.00 ? 0  SER A C    10 
ATOM 9339  O O    . SER A 1 9  ? 2.761   -6.370  14.981 1.00 10.00 ? 0  SER A O    10 
ATOM 9340  C CB   . SER A 1 9  ? 2.322   -3.412  13.802 1.00 10.00 ? 0  SER A CB   10 
ATOM 9341  O OG   . SER A 1 9  ? 1.009   -3.773  14.214 1.00 10.00 ? 0  SER A OG   10 
ATOM 9342  H H    . SER A 1 9  ? 1.445   -5.052  12.113 1.00 10.00 ? 0  SER A H    10 
ATOM 9343  H HA   . SER A 1 9  ? 4.065   -4.253  12.918 1.00 10.00 ? 0  SER A HA   10 
ATOM 9344  H HB2  . SER A 1 9  ? 2.844   -2.929  14.629 1.00 10.00 ? 0  SER A HB2  10 
ATOM 9345  H HB3  . SER A 1 9  ? 2.248   -2.706  12.975 1.00 10.00 ? 0  SER A HB3  10 
ATOM 9346  H HG   . SER A 1 9  ? 0.545   -2.969  14.460 1.00 10.00 ? 0  SER A HG   10 
ATOM 9347  N N    . VAL A 1 10 ? 4.710   -5.239  15.094 1.00 10.00 ? 1  VAL A N    10 
ATOM 9348  C CA   . VAL A 1 10 ? 5.259   -5.907  16.284 1.00 10.00 ? 1  VAL A CA   10 
ATOM 9349  C C    . VAL A 1 10 ? 5.885   -4.857  17.200 1.00 10.00 ? 1  VAL A C    10 
ATOM 9350  O O    . VAL A 1 10 ? 6.938   -4.302  16.889 1.00 10.00 ? 1  VAL A O    10 
ATOM 9351  C CB   . VAL A 1 10 ? 6.297   -6.995  15.920 1.00 10.00 ? 1  VAL A CB   10 
ATOM 9352  C CG1  . VAL A 1 10 ? 6.756   -7.748  17.174 1.00 10.00 ? 1  VAL A CG1  10 
ATOM 9353  C CG2  . VAL A 1 10 ? 5.770   -8.028  14.918 1.00 10.00 ? 1  VAL A CG2  10 
ATOM 9354  H H    . VAL A 1 10 ? 5.308   -4.568  14.634 1.00 10.00 ? 1  VAL A H    10 
ATOM 9355  H HA   . VAL A 1 10 ? 4.448   -6.395  16.827 1.00 10.00 ? 1  VAL A HA   10 
ATOM 9356  H HB   . VAL A 1 10 ? 7.173   -6.525  15.471 1.00 10.00 ? 1  VAL A HB   10 
ATOM 9357  H HG11 . VAL A 1 10 ? 5.904   -8.212  17.669 1.00 10.00 ? 1  VAL A HG11 10 
ATOM 9358  H HG12 . VAL A 1 10 ? 7.477   -8.519  16.901 1.00 10.00 ? 1  VAL A HG12 10 
ATOM 9359  H HG13 . VAL A 1 10 ? 7.248   -7.063  17.865 1.00 10.00 ? 1  VAL A HG13 10 
ATOM 9360  H HG21 . VAL A 1 10 ? 5.551   -7.535  13.971 1.00 10.00 ? 1  VAL A HG21 10 
ATOM 9361  H HG22 . VAL A 1 10 ? 6.532   -8.786  14.737 1.00 10.00 ? 1  VAL A HG22 10 
ATOM 9362  H HG23 . VAL A 1 10 ? 4.869   -8.505  15.306 1.00 10.00 ? 1  VAL A HG23 10 
ATOM 9363  N N    . ARG A 1 11 ? 5.222   -4.537  18.315 1.00 10.00 ? 2  ARG A N    10 
ATOM 9364  C CA   . ARG A 1 11 ? 5.774   -3.637  19.345 1.00 10.00 ? 2  ARG A CA   10 
ATOM 9365  C C    . ARG A 1 11 ? 7.057   -4.229  19.950 1.00 10.00 ? 2  ARG A C    10 
ATOM 9366  O O    . ARG A 1 11 ? 7.124   -5.429  20.232 1.00 10.00 ? 2  ARG A O    10 
ATOM 9367  C CB   . ARG A 1 11 ? 4.723   -3.360  20.443 1.00 10.00 ? 2  ARG A CB   10 
ATOM 9368  C CG   . ARG A 1 11 ? 4.829   -1.930  21.007 1.00 10.00 ? 2  ARG A CG   10 
ATOM 9369  C CD   . ARG A 1 11 ? 4.189   -0.892  20.075 1.00 10.00 ? 2  ARG A CD   10 
ATOM 9370  N NE   . ARG A 1 11 ? 2.716   -0.982  20.097 1.00 10.00 ? 2  ARG A NE   10 
ATOM 9371  C CZ   . ARG A 1 11 ? 1.867   -0.527  19.191 1.00 10.00 ? 2  ARG A CZ   10 
ATOM 9372  N NH1  . ARG A 1 11 ? 2.255   0.070   18.101 1.00 10.00 ? 2  ARG A NH1  10 
ATOM 9373  N NH2  . ARG A 1 11 ? 0.586   -0.671  19.374 1.00 10.00 ? 2  ARG A NH2  10 
ATOM 9374  H H    . ARG A 1 11 ? 4.315   -4.959  18.452 1.00 10.00 ? 2  ARG A H    10 
ATOM 9375  H HA   . ARG A 1 11 ? 6.040   -2.698  18.861 1.00 10.00 ? 2  ARG A HA   10 
ATOM 9376  H HB2  . ARG A 1 11 ? 3.718   -3.511  20.051 1.00 10.00 ? 2  ARG A HB2  10 
ATOM 9377  H HB3  . ARG A 1 11 ? 4.863   -4.068  21.260 1.00 10.00 ? 2  ARG A HB3  10 
ATOM 9378  H HG2  . ARG A 1 11 ? 4.337   -1.885  21.979 1.00 10.00 ? 2  ARG A HG2  10 
ATOM 9379  H HG3  . ARG A 1 11 ? 5.878   -1.675  21.156 1.00 10.00 ? 2  ARG A HG3  10 
ATOM 9380  H HD2  . ARG A 1 11 ? 4.492   0.100   20.407 1.00 10.00 ? 2  ARG A HD2  10 
ATOM 9381  H HD3  . ARG A 1 11 ? 4.563   -1.047  19.062 1.00 10.00 ? 2  ARG A HD3  10 
ATOM 9382  H HE   . ARG A 1 11 ? 2.302   -1.411  20.912 1.00 10.00 ? 2  ARG A HE   10 
ATOM 9383  H HH11 . ARG A 1 11 ? 3.241   0.203   17.927 1.00 10.00 ? 2  ARG A HH11 10 
ATOM 9384  H HH12 . ARG A 1 11 ? 1.579   0.402   17.428 1.00 10.00 ? 2  ARG A HH12 10 
ATOM 9385  H HH21 . ARG A 1 11 ? 0.240   -1.134  20.203 1.00 10.00 ? 2  ARG A HH21 10 
ATOM 9386  H HH22 . ARG A 1 11 ? -0.065  -0.318  18.687 1.00 10.00 ? 2  ARG A HH22 10 
ATOM 9387  N N    . VAL A 1 12 ? 8.064   -3.385  20.170 1.00 10.00 ? 3  VAL A N    10 
ATOM 9388  C CA   . VAL A 1 12 ? 9.394   -3.757  20.681 1.00 10.00 ? 3  VAL A CA   10 
ATOM 9389  C C    . VAL A 1 12 ? 9.902   -2.686  21.647 1.00 10.00 ? 3  VAL A C    10 
ATOM 9390  O O    . VAL A 1 12 ? 9.476   -1.529  21.596 1.00 10.00 ? 3  VAL A O    10 
ATOM 9391  C CB   . VAL A 1 12 ? 10.420  -4.006  19.548 1.00 10.00 ? 3  VAL A CB   10 
ATOM 9392  C CG1  . VAL A 1 12 ? 10.025  -5.154  18.612 1.00 10.00 ? 3  VAL A CG1  10 
ATOM 9393  C CG2  . VAL A 1 12 ? 10.691  -2.769  18.690 1.00 10.00 ? 3  VAL A CG2  10 
ATOM 9394  H H    . VAL A 1 12 ? 7.910   -2.402  19.996 1.00 10.00 ? 3  VAL A H    10 
ATOM 9395  H HA   . VAL A 1 12 ? 9.312   -4.683  21.250 1.00 10.00 ? 3  VAL A HA   10 
ATOM 9396  H HB   . VAL A 1 12 ? 11.366  -4.288  20.010 1.00 10.00 ? 3  VAL A HB   10 
ATOM 9397  H HG11 . VAL A 1 12 ? 9.154   -4.879  18.017 1.00 10.00 ? 3  VAL A HG11 10 
ATOM 9398  H HG12 . VAL A 1 12 ? 10.851  -5.387  17.940 1.00 10.00 ? 3  VAL A HG12 10 
ATOM 9399  H HG13 . VAL A 1 12 ? 9.791   -6.044  19.195 1.00 10.00 ? 3  VAL A HG13 10 
ATOM 9400  H HG21 . VAL A 1 12 ? 11.395  -3.011  17.894 1.00 10.00 ? 3  VAL A HG21 10 
ATOM 9401  H HG22 . VAL A 1 12 ? 9.766   -2.401  18.244 1.00 10.00 ? 3  VAL A HG22 10 
ATOM 9402  H HG23 . VAL A 1 12 ? 11.138  -1.994  19.313 1.00 10.00 ? 3  VAL A HG23 10 
ATOM 9403  N N    . ARG A 1 13 ? 10.824  -3.072  22.529 1.00 10.00 ? 4  ARG A N    10 
ATOM 9404  C CA   . ARG A 1 13 ? 11.412  -2.216  23.566 1.00 10.00 ? 4  ARG A CA   10 
ATOM 9405  C C    . ARG A 1 13 ? 12.884  -1.959  23.264 1.00 10.00 ? 4  ARG A C    10 
ATOM 9406  O O    . ARG A 1 13 ? 13.621  -2.898  22.974 1.00 10.00 ? 4  ARG A O    10 
ATOM 9407  C CB   . ARG A 1 13 ? 11.236  -2.900  24.941 1.00 10.00 ? 4  ARG A CB   10 
ATOM 9408  C CG   . ARG A 1 13 ? 11.123  -1.897  26.097 1.00 10.00 ? 4  ARG A CG   10 
ATOM 9409  C CD   . ARG A 1 13 ? 9.755   -1.207  26.076 1.00 10.00 ? 4  ARG A CD   10 
ATOM 9410  N NE   . ARG A 1 13 ? 9.657   -0.195  27.140 1.00 10.00 ? 4  ARG A NE   10 
ATOM 9411  C CZ   . ARG A 1 13 ? 8.845   -0.157  28.180 1.00 10.00 ? 4  ARG A CZ   10 
ATOM 9412  N NH1  . ARG A 1 13 ? 7.958   -1.082  28.430 1.00 10.00 ? 4  ARG A NH1  10 
ATOM 9413  N NH2  . ARG A 1 13 ? 8.933   0.845   29.005 1.00 10.00 ? 4  ARG A NH2  10 
ATOM 9414  H H    . ARG A 1 13 ? 11.114  -4.039  22.503 1.00 10.00 ? 4  ARG A H    10 
ATOM 9415  H HA   . ARG A 1 13 ? 10.900  -1.254  23.558 1.00 10.00 ? 4  ARG A HA   10 
ATOM 9416  H HB2  . ARG A 1 13 ? 10.337  -3.517  24.942 1.00 10.00 ? 4  ARG A HB2  10 
ATOM 9417  H HB3  . ARG A 1 13 ? 12.080  -3.562  25.133 1.00 10.00 ? 4  ARG A HB3  10 
ATOM 9418  H HG2  . ARG A 1 13 ? 11.232  -2.434  27.040 1.00 10.00 ? 4  ARG A HG2  10 
ATOM 9419  H HG3  . ARG A 1 13 ? 11.918  -1.155  26.022 1.00 10.00 ? 4  ARG A HG3  10 
ATOM 9420  H HD2  . ARG A 1 13 ? 9.617   -0.713  25.114 1.00 10.00 ? 4  ARG A HD2  10 
ATOM 9421  H HD3  . ARG A 1 13 ? 8.972   -1.960  26.173 1.00 10.00 ? 4  ARG A HD3  10 
ATOM 9422  H HE   . ARG A 1 13 ? 10.281  0.594   27.066 1.00 10.00 ? 4  ARG A HE   10 
ATOM 9423  H HH11 . ARG A 1 13 ? 7.885   -1.886  27.824 1.00 10.00 ? 4  ARG A HH11 10 
ATOM 9424  H HH12 . ARG A 1 13 ? 7.366   -1.009  29.246 1.00 10.00 ? 4  ARG A HH12 10 
ATOM 9425  H HH21 . ARG A 1 13 ? 9.624   1.562   28.834 1.00 10.00 ? 4  ARG A HH21 10 
ATOM 9426  H HH22 . ARG A 1 13 ? 8.333   0.901   29.815 1.00 10.00 ? 4  ARG A HH22 10 
ATOM 9427  N N    . ALA A 1 14 ? 13.316  -0.707  23.325 1.00 10.00 ? 5  ALA A N    10 
ATOM 9428  C CA   . ALA A 1 14 ? 14.708  -0.319  23.103 1.00 10.00 ? 5  ALA A CA   10 
ATOM 9429  C C    . ALA A 1 14 ? 15.645  -0.845  24.216 1.00 10.00 ? 5  ALA A C    10 
ATOM 9430  O O    . ALA A 1 14 ? 15.505  -0.488  25.390 1.00 10.00 ? 5  ALA A O    10 
ATOM 9431  C CB   . ALA A 1 14 ? 14.761  1.205   23.000 1.00 10.00 ? 5  ALA A CB   10 
ATOM 9432  H H    . ALA A 1 14 ? 12.653  0.016   23.565 1.00 10.00 ? 5  ALA A H    10 
ATOM 9433  H HA   . ALA A 1 14 ? 15.045  -0.735  22.153 1.00 10.00 ? 5  ALA A HA   10 
ATOM 9434  H HB1  . ALA A 1 14 ? 15.799  1.521   22.891 1.00 10.00 ? 5  ALA A HB1  10 
ATOM 9435  H HB2  . ALA A 1 14 ? 14.190  1.540   22.133 1.00 10.00 ? 5  ALA A HB2  10 
ATOM 9436  H HB3  . ALA A 1 14 ? 14.340  1.653   23.899 1.00 10.00 ? 5  ALA A HB3  10 
ATOM 9437  N N    . LEU A 1 15 ? 16.620  -1.678  23.841 1.00 10.00 ? 6  LEU A N    10 
ATOM 9438  C CA   . LEU A 1 15 ? 17.679  -2.189  24.722 1.00 10.00 ? 6  LEU A CA   10 
ATOM 9439  C C    . LEU A 1 15 ? 18.617  -1.071  25.200 1.00 10.00 ? 6  LEU A C    10 
ATOM 9440  O O    . LEU A 1 15 ? 18.996  -1.029  26.373 1.00 10.00 ? 6  LEU A O    10 
ATOM 9441  C CB   . LEU A 1 15 ? 18.516  -3.227  23.946 1.00 10.00 ? 6  LEU A CB   10 
ATOM 9442  C CG   . LEU A 1 15 ? 17.846  -4.593  23.751 1.00 10.00 ? 6  LEU A CG   10 
ATOM 9443  C CD1  . LEU A 1 15 ? 18.720  -5.457  22.842 1.00 10.00 ? 6  LEU A CD1  10 
ATOM 9444  C CD2  . LEU A 1 15 ? 17.653  -5.343  25.070 1.00 10.00 ? 6  LEU A CD2  10 
ATOM 9445  H H    . LEU A 1 15 ? 16.703  -1.869  22.852 1.00 10.00 ? 6  LEU A H    10 
ATOM 9446  H HA   . LEU A 1 15 ? 17.234  -2.644  25.607 1.00 10.00 ? 6  LEU A HA   10 
ATOM 9447  H HB2  . LEU A 1 15 ? 18.767  -2.807  22.973 1.00 10.00 ? 6  LEU A HB2  10 
ATOM 9448  H HB3  . LEU A 1 15 ? 19.463  -3.373  24.466 1.00 10.00 ? 6  LEU A HB3  10 
ATOM 9449  H HG   . LEU A 1 15 ? 16.876  -4.453  23.272 1.00 10.00 ? 6  LEU A HG   10 
ATOM 9450  H HD11 . LEU A 1 15 ? 18.852  -4.965  21.878 1.00 10.00 ? 6  LEU A HD11 10 
ATOM 9451  H HD12 . LEU A 1 15 ? 19.696  -5.614  23.298 1.00 10.00 ? 6  LEU A HD12 10 
ATOM 9452  H HD13 . LEU A 1 15 ? 18.237  -6.421  22.675 1.00 10.00 ? 6  LEU A HD13 10 
ATOM 9453  H HD21 . LEU A 1 15 ? 18.602  -5.431  25.598 1.00 10.00 ? 6  LEU A HD21 10 
ATOM 9454  H HD22 . LEU A 1 15 ? 16.933  -4.816  25.697 1.00 10.00 ? 6  LEU A HD22 10 
ATOM 9455  H HD23 . LEU A 1 15 ? 17.263  -6.342  24.873 1.00 10.00 ? 6  LEU A HD23 10 
ATOM 9456  N N    . TYR A 1 16 ? 18.961  -0.164  24.285 1.00 10.00 ? 7  TYR A N    10 
ATOM 9457  C CA   . TYR A 1 16 ? 19.918  0.929   24.472 1.00 10.00 ? 7  TYR A CA   10 
ATOM 9458  C C    . TYR A 1 16 ? 19.464  2.180   23.699 1.00 10.00 ? 7  TYR A C    10 
ATOM 9459  O O    . TYR A 1 16 ? 18.578  2.108   22.844 1.00 10.00 ? 7  TYR A O    10 
ATOM 9460  C CB   . TYR A 1 16 ? 21.311  0.492   23.979 1.00 10.00 ? 7  TYR A CB   10 
ATOM 9461  C CG   . TYR A 1 16 ? 21.808  -0.854  24.476 1.00 10.00 ? 7  TYR A CG   10 
ATOM 9462  C CD1  . TYR A 1 16 ? 21.809  -1.966  23.608 1.00 10.00 ? 7  TYR A CD1  10 
ATOM 9463  C CD2  . TYR A 1 16 ? 22.265  -0.995  25.801 1.00 10.00 ? 7  TYR A CD2  10 
ATOM 9464  C CE1  . TYR A 1 16 ? 22.250  -3.221  24.067 1.00 10.00 ? 7  TYR A CE1  10 
ATOM 9465  C CE2  . TYR A 1 16 ? 22.708  -2.248  26.262 1.00 10.00 ? 7  TYR A CE2  10 
ATOM 9466  C CZ   . TYR A 1 16 ? 22.701  -3.365  25.398 1.00 10.00 ? 7  TYR A CZ   10 
ATOM 9467  O OH   . TYR A 1 16 ? 23.122  -4.581  25.837 1.00 10.00 ? 7  TYR A OH   10 
ATOM 9468  H H    . TYR A 1 16 ? 18.555  -0.266  23.365 1.00 10.00 ? 7  TYR A H    10 
ATOM 9469  H HA   . TYR A 1 16 ? 19.987  1.182   25.530 1.00 10.00 ? 7  TYR A HA   10 
ATOM 9470  H HB2  . TYR A 1 16 ? 21.293  0.465   22.889 1.00 10.00 ? 7  TYR A HB2  10 
ATOM 9471  H HB3  . TYR A 1 16 ? 22.040  1.251   24.265 1.00 10.00 ? 7  TYR A HB3  10 
ATOM 9472  H HD1  . TYR A 1 16 ? 21.448  -1.863  22.595 1.00 10.00 ? 7  TYR A HD1  10 
ATOM 9473  H HD2  . TYR A 1 16 ? 22.268  -0.139  26.461 1.00 10.00 ? 7  TYR A HD2  10 
ATOM 9474  H HE1  . TYR A 1 16 ? 22.244  -4.077  23.409 1.00 10.00 ? 7  TYR A HE1  10 
ATOM 9475  H HE2  . TYR A 1 16 ? 23.057  -2.359  27.279 1.00 10.00 ? 7  TYR A HE2  10 
ATOM 9476  H HH   . TYR A 1 16 ? 23.392  -4.550  26.758 1.00 10.00 ? 7  TYR A HH   10 
ATOM 9477  N N    . ASP A 1 17 ? 20.071  3.332   23.985 1.00 10.00 ? 8  ASP A N    10 
ATOM 9478  C CA   . ASP A 1 17 ? 19.813  4.569   23.237 1.00 10.00 ? 8  ASP A CA   10 
ATOM 9479  C C    . ASP A 1 17 ? 20.375  4.525   21.798 1.00 10.00 ? 8  ASP A C    10 
ATOM 9480  O O    . ASP A 1 17 ? 21.407  3.899   21.533 1.00 10.00 ? 8  ASP A O    10 
ATOM 9481  C CB   . ASP A 1 17 ? 20.357  5.782   24.006 1.00 10.00 ? 8  ASP A CB   10 
ATOM 9482  C CG   . ASP A 1 17 ? 21.891  5.816   24.076 1.00 10.00 ? 8  ASP A CG   10 
ATOM 9483  O OD1  . ASP A 1 17 ? 22.514  6.604   23.326 1.00 10.00 ? 8  ASP A OD1  10 
ATOM 9484  O OD2  . ASP A 1 17 ? 22.481  5.091   24.913 1.00 10.00 ? 8  ASP A OD2  10 
ATOM 9485  H H    . ASP A 1 17 ? 20.814  3.336   24.670 1.00 10.00 ? 8  ASP A H    10 
ATOM 9486  H HA   . ASP A 1 17 ? 18.732  4.682   23.153 1.00 10.00 ? 8  ASP A HA   10 
ATOM 9487  H HB2  . ASP A 1 17 ? 20.001  6.689   23.517 1.00 10.00 ? 8  ASP A HB2  10 
ATOM 9488  H HB3  . ASP A 1 17 ? 19.948  5.777   25.017 1.00 10.00 ? 8  ASP A HB3  10 
ATOM 9489  N N    . TYR A 1 18 ? 19.713  5.232   20.877 1.00 10.00 ? 9  TYR A N    10 
ATOM 9490  C CA   . TYR A 1 18 ? 20.104  5.370   19.470 1.00 10.00 ? 9  TYR A CA   10 
ATOM 9491  C C    . TYR A 1 18 ? 19.657  6.731   18.902 1.00 10.00 ? 9  TYR A C    10 
ATOM 9492  O O    . TYR A 1 18 ? 18.668  7.314   19.351 1.00 10.00 ? 9  TYR A O    10 
ATOM 9493  C CB   . TYR A 1 18 ? 19.505  4.212   18.651 1.00 10.00 ? 9  TYR A CB   10 
ATOM 9494  C CG   . TYR A 1 18 ? 19.994  4.181   17.214 1.00 10.00 ? 9  TYR A CG   10 
ATOM 9495  C CD1  . TYR A 1 18 ? 21.299  3.732   16.931 1.00 10.00 ? 9  TYR A CD1  10 
ATOM 9496  C CD2  . TYR A 1 18 ? 19.186  4.687   16.178 1.00 10.00 ? 9  TYR A CD2  10 
ATOM 9497  C CE1  . TYR A 1 18 ? 21.810  3.842   15.625 1.00 10.00 ? 9  TYR A CE1  10 
ATOM 9498  C CE2  . TYR A 1 18 ? 19.698  4.811   14.873 1.00 10.00 ? 9  TYR A CE2  10 
ATOM 9499  C CZ   . TYR A 1 18 ? 21.027  4.418   14.601 1.00 10.00 ? 9  TYR A CZ   10 
ATOM 9500  O OH   . TYR A 1 18 ? 21.572  4.612   13.372 1.00 10.00 ? 9  TYR A OH   10 
ATOM 9501  H H    . TYR A 1 18 ? 18.890  5.736   21.171 1.00 10.00 ? 9  TYR A H    10 
ATOM 9502  H HA   . TYR A 1 18 ? 21.190  5.318   19.398 1.00 10.00 ? 9  TYR A HA   10 
ATOM 9503  H HB2  . TYR A 1 18 ? 19.758  3.263   19.123 1.00 10.00 ? 9  TYR A HB2  10 
ATOM 9504  H HB3  . TYR A 1 18 ? 18.419  4.304   18.661 1.00 10.00 ? 9  TYR A HB3  10 
ATOM 9505  H HD1  . TYR A 1 18 ? 21.911  3.324   17.722 1.00 10.00 ? 9  TYR A HD1  10 
ATOM 9506  H HD2  . TYR A 1 18 ? 18.184  5.028   16.393 1.00 10.00 ? 9  TYR A HD2  10 
ATOM 9507  H HE1  . TYR A 1 18 ? 22.815  3.508   15.406 1.00 10.00 ? 9  TYR A HE1  10 
ATOM 9508  H HE2  . TYR A 1 18 ? 19.091  5.234   14.086 1.00 10.00 ? 9  TYR A HE2  10 
ATOM 9509  H HH   . TYR A 1 18 ? 20.980  5.054   12.760 1.00 10.00 ? 9  TYR A HH   10 
ATOM 9510  N N    . GLU A 1 19 ? 20.367  7.235   17.888 1.00 10.00 ? 10 GLU A N    10 
ATOM 9511  C CA   . GLU A 1 19 ? 20.061  8.505   17.216 1.00 10.00 ? 10 GLU A CA   10 
ATOM 9512  C C    . GLU A 1 19 ? 20.246  8.369   15.695 1.00 10.00 ? 10 GLU A C    10 
ATOM 9513  O O    . GLU A 1 19 ? 21.324  7.995   15.217 1.00 10.00 ? 10 GLU A O    10 
ATOM 9514  C CB   . GLU A 1 19 ? 20.950  9.619   17.798 1.00 10.00 ? 10 GLU A CB   10 
ATOM 9515  C CG   . GLU A 1 19 ? 20.555  11.006  17.279 1.00 10.00 ? 10 GLU A CG   10 
ATOM 9516  C CD   . GLU A 1 19 ? 21.409  12.103  17.936 1.00 10.00 ? 10 GLU A CD   10 
ATOM 9517  O OE1  . GLU A 1 19 ? 21.017  12.615  19.015 1.00 10.00 ? 10 GLU A OE1  10 
ATOM 9518  O OE2  . GLU A 1 19 ? 22.474  12.473  17.382 1.00 10.00 ? 10 GLU A OE2  10 
ATOM 9519  H H    . GLU A 1 19 ? 21.136  6.693   17.522 1.00 10.00 ? 10 GLU A H    10 
ATOM 9520  H HA   . GLU A 1 19 ? 19.020  8.771   17.401 1.00 10.00 ? 10 GLU A HA   10 
ATOM 9521  H HB2  . GLU A 1 19 ? 20.848  9.614   18.883 1.00 10.00 ? 10 GLU A HB2  10 
ATOM 9522  H HB3  . GLU A 1 19 ? 21.993  9.422   17.553 1.00 10.00 ? 10 GLU A HB3  10 
ATOM 9523  H HG2  . GLU A 1 19 ? 20.684  11.043  16.197 1.00 10.00 ? 10 GLU A HG2  10 
ATOM 9524  H HG3  . GLU A 1 19 ? 19.501  11.178  17.497 1.00 10.00 ? 10 GLU A HG3  10 
ATOM 9525  N N    . GLY A 1 20 ? 19.187  8.675   14.941 1.00 10.00 ? 11 GLY A N    10 
ATOM 9526  C CA   . GLY A 1 20 ? 19.118  8.496   13.493 1.00 10.00 ? 11 GLY A CA   10 
ATOM 9527  C C    . GLY A 1 20 ? 20.152  9.297   12.692 1.00 10.00 ? 11 GLY A C    10 
ATOM 9528  O O    . GLY A 1 20 ? 20.399  10.478  12.961 1.00 10.00 ? 11 GLY A O    10 
ATOM 9529  H H    . GLY A 1 20 ? 18.338  8.967   15.405 1.00 10.00 ? 11 GLY A H    10 
ATOM 9530  H HA2  . GLY A 1 20 ? 19.260  7.435   13.281 1.00 10.00 ? 11 GLY A HA2  10 
ATOM 9531  H HA3  . GLY A 1 20 ? 18.127  8.776   13.138 1.00 10.00 ? 11 GLY A HA3  10 
ATOM 9532  N N    . GLN A 1 21 ? 20.730  8.648   11.680 1.00 10.00 ? 12 GLN A N    10 
ATOM 9533  C CA   . GLN A 1 21 ? 21.787  9.205   10.821 1.00 10.00 ? 12 GLN A CA   10 
ATOM 9534  C C    . GLN A 1 21 ? 21.237  9.993   9.614  1.00 10.00 ? 12 GLN A C    10 
ATOM 9535  O O    . GLN A 1 21 ? 21.939  10.831  9.047  1.00 10.00 ? 12 GLN A O    10 
ATOM 9536  C CB   . GLN A 1 21 ? 22.672  8.060   10.299 1.00 10.00 ? 12 GLN A CB   10 
ATOM 9537  C CG   . GLN A 1 21 ? 23.337  7.230   11.413 1.00 10.00 ? 12 GLN A CG   10 
ATOM 9538  C CD   . GLN A 1 21 ? 24.072  6.014   10.855 1.00 10.00 ? 12 GLN A CD   10 
ATOM 9539  O OE1  . GLN A 1 21 ? 25.289  5.900   10.936 1.00 10.00 ? 12 GLN A OE1  10 
ATOM 9540  N NE2  . GLN A 1 21 ? 23.379  5.062   10.263 1.00 10.00 ? 12 GLN A NE2  10 
ATOM 9541  H H    . GLN A 1 21 ? 20.491  7.674   11.561 1.00 10.00 ? 12 GLN A H    10 
ATOM 9542  H HA   . GLN A 1 21 ? 22.409  9.882   11.406 1.00 10.00 ? 12 GLN A HA   10 
ATOM 9543  H HB2  . GLN A 1 21 ? 22.061  7.407   9.677  1.00 10.00 ? 12 GLN A HB2  10 
ATOM 9544  H HB3  . GLN A 1 21 ? 23.460  8.477   9.672  1.00 10.00 ? 12 GLN A HB3  10 
ATOM 9545  H HG2  . GLN A 1 21 ? 24.042  7.862   11.954 1.00 10.00 ? 12 GLN A HG2  10 
ATOM 9546  H HG3  . GLN A 1 21 ? 22.589  6.876   12.122 1.00 10.00 ? 12 GLN A HG3  10 
ATOM 9547  H HE21 . GLN A 1 21 ? 23.862  4.249   9.909  1.00 10.00 ? 12 GLN A HE21 10 
ATOM 9548  H HE22 . GLN A 1 21 ? 22.380  5.165   10.155 1.00 10.00 ? 12 GLN A HE22 10 
ATOM 9549  N N    . GLU A 1 22 ? 19.989  9.726   9.218  1.00 10.00 ? 13 GLU A N    10 
ATOM 9550  C CA   . GLU A 1 22 ? 19.313  10.282  8.032  1.00 10.00 ? 13 GLU A CA   10 
ATOM 9551  C C    . GLU A 1 22 ? 17.804  10.487  8.291  1.00 10.00 ? 13 GLU A C    10 
ATOM 9552  O O    . GLU A 1 22 ? 17.266  10.066  9.319  1.00 10.00 ? 13 GLU A O    10 
ATOM 9553  C CB   . GLU A 1 22 ? 19.512  9.333   6.830  1.00 10.00 ? 13 GLU A CB   10 
ATOM 9554  C CG   . GLU A 1 22 ? 20.970  9.205   6.373  1.00 10.00 ? 13 GLU A CG   10 
ATOM 9555  C CD   . GLU A 1 22 ? 21.070  8.436   5.044  1.00 10.00 ? 13 GLU A CD   10 
ATOM 9556  O OE1  . GLU A 1 22 ? 21.277  7.196   5.063  1.00 10.00 ? 13 GLU A OE1  10 
ATOM 9557  O OE2  . GLU A 1 22 ? 20.960  9.066   3.962  1.00 10.00 ? 13 GLU A OE2  10 
ATOM 9558  H H    . GLU A 1 22 ? 19.459  9.074   9.777  1.00 10.00 ? 13 GLU A H    10 
ATOM 9559  H HA   . GLU A 1 22 ? 19.735  11.255  7.784  1.00 10.00 ? 13 GLU A HA   10 
ATOM 9560  H HB2  . GLU A 1 22 ? 19.128  8.344   7.078  1.00 10.00 ? 13 GLU A HB2  10 
ATOM 9561  H HB3  . GLU A 1 22 ? 18.934  9.715   5.988  1.00 10.00 ? 13 GLU A HB3  10 
ATOM 9562  H HG2  . GLU A 1 22 ? 21.391  10.203  6.243  1.00 10.00 ? 13 GLU A HG2  10 
ATOM 9563  H HG3  . GLU A 1 22 ? 21.548  8.691   7.140  1.00 10.00 ? 13 GLU A HG3  10 
ATOM 9564  N N    . GLN A 1 23 ? 17.097  11.105  7.336  1.00 10.00 ? 14 GLN A N    10 
ATOM 9565  C CA   . GLN A 1 23 ? 15.642  11.303  7.379  1.00 10.00 ? 14 GLN A CA   10 
ATOM 9566  C C    . GLN A 1 23 ? 14.850  9.976   7.422  1.00 10.00 ? 14 GLN A C    10 
ATOM 9567  O O    . GLN A 1 23 ? 13.739  9.938   7.953  1.00 10.00 ? 14 GLN A O    10 
ATOM 9568  C CB   . GLN A 1 23 ? 15.248  12.175  6.169  1.00 10.00 ? 14 GLN A CB   10 
ATOM 9569  C CG   . GLN A 1 23 ? 13.759  12.551  6.079  1.00 10.00 ? 14 GLN A CG   10 
ATOM 9570  C CD   . GLN A 1 23 ? 13.258  13.353  7.282  1.00 10.00 ? 14 GLN A CD   10 
ATOM 9571  O OE1  . GLN A 1 23 ? 13.290  14.578  7.306  1.00 10.00 ? 14 GLN A OE1  10 
ATOM 9572  N NE2  . GLN A 1 23 ? 12.765  12.706  8.318  1.00 10.00 ? 14 GLN A NE2  10 
ATOM 9573  H H    . GLN A 1 23 ? 17.583  11.444  6.519  1.00 10.00 ? 14 GLN A H    10 
ATOM 9574  H HA   . GLN A 1 23 ? 15.409  11.847  8.294  1.00 10.00 ? 14 GLN A HA   10 
ATOM 9575  H HB2  . GLN A 1 23 ? 15.828  13.097  6.201  1.00 10.00 ? 14 GLN A HB2  10 
ATOM 9576  H HB3  . GLN A 1 23 ? 15.519  11.645  5.257  1.00 10.00 ? 14 GLN A HB3  10 
ATOM 9577  H HG2  . GLN A 1 23 ? 13.619  13.155  5.183  1.00 10.00 ? 14 GLN A HG2  10 
ATOM 9578  H HG3  . GLN A 1 23 ? 13.161  11.648  5.958  1.00 10.00 ? 14 GLN A HG3  10 
ATOM 9579  H HE21 . GLN A 1 23 ? 12.422  13.235  9.107  1.00 10.00 ? 14 GLN A HE21 10 
ATOM 9580  H HE22 . GLN A 1 23 ? 12.763  11.696  8.319  1.00 10.00 ? 14 GLN A HE22 10 
ATOM 9581  N N    . ASP A 1 24 ? 15.427  8.886   6.906  1.00 10.00 ? 15 ASP A N    10 
ATOM 9582  C CA   . ASP A 1 24 ? 14.866  7.526   6.942  1.00 10.00 ? 15 ASP A CA   10 
ATOM 9583  C C    . ASP A 1 24 ? 15.338  6.713   8.170  1.00 10.00 ? 15 ASP A C    10 
ATOM 9584  O O    . ASP A 1 24 ? 15.337  5.484   8.132  1.00 10.00 ? 15 ASP A O    10 
ATOM 9585  C CB   . ASP A 1 24 ? 15.164  6.793   5.626  1.00 10.00 ? 15 ASP A CB   10 
ATOM 9586  C CG   . ASP A 1 24 ? 14.603  7.539   4.402  1.00 10.00 ? 15 ASP A CG   10 
ATOM 9587  O OD1  . ASP A 1 24 ? 13.363  7.530   4.196  1.00 10.00 ? 15 ASP A OD1  10 
ATOM 9588  O OD2  . ASP A 1 24 ? 15.400  8.121   3.624  1.00 10.00 ? 15 ASP A OD2  10 
ATOM 9589  H H    . ASP A 1 24 ? 16.330  9.003   6.468  1.00 10.00 ? 15 ASP A H    10 
ATOM 9590  H HA   . ASP A 1 24 ? 13.782  7.600   7.034  1.00 10.00 ? 15 ASP A HA   10 
ATOM 9591  H HB2  . ASP A 1 24 ? 16.241  6.663   5.523  1.00 10.00 ? 15 ASP A HB2  10 
ATOM 9592  H HB3  . ASP A 1 24 ? 14.708  5.804   5.658  1.00 10.00 ? 15 ASP A HB3  10 
ATOM 9593  N N    . GLU A 1 25 ? 15.742  7.367   9.264  1.00 10.00 ? 16 GLU A N    10 
ATOM 9594  C CA   . GLU A 1 25 ? 16.110  6.737   10.547 1.00 10.00 ? 16 GLU A CA   10 
ATOM 9595  C C    . GLU A 1 25 ? 15.351  7.342   11.750 1.00 10.00 ? 16 GLU A C    10 
ATOM 9596  O O    . GLU A 1 25 ? 14.765  8.425   11.664 1.00 10.00 ? 16 GLU A O    10 
ATOM 9597  C CB   . GLU A 1 25 ? 17.628  6.766   10.786 1.00 10.00 ? 16 GLU A CB   10 
ATOM 9598  C CG   . GLU A 1 25 ? 18.378  5.778   9.882  1.00 10.00 ? 16 GLU A CG   10 
ATOM 9599  C CD   . GLU A 1 25 ? 19.853  5.579   10.287 1.00 10.00 ? 16 GLU A CD   10 
ATOM 9600  O OE1  . GLU A 1 25 ? 20.215  5.837   11.461 1.00 10.00 ? 16 GLU A OE1  10 
ATOM 9601  O OE2  . GLU A 1 25 ? 20.665  5.156   9.432  1.00 10.00 ? 16 GLU A OE2  10 
ATOM 9602  H H    . GLU A 1 25 ? 15.769  8.375   9.224  1.00 10.00 ? 16 GLU A H    10 
ATOM 9603  H HA   . GLU A 1 25 ? 15.834  5.683   10.519 1.00 10.00 ? 16 GLU A HA   10 
ATOM 9604  H HB2  . GLU A 1 25 ? 18.021  7.772   10.642 1.00 10.00 ? 16 GLU A HB2  10 
ATOM 9605  H HB3  . GLU A 1 25 ? 17.801  6.469   11.821 1.00 10.00 ? 16 GLU A HB3  10 
ATOM 9606  H HG2  . GLU A 1 25 ? 17.884  4.808   9.947  1.00 10.00 ? 16 GLU A HG2  10 
ATOM 9607  H HG3  . GLU A 1 25 ? 18.318  6.131   8.852  1.00 10.00 ? 16 GLU A HG3  10 
ATOM 9608  N N    . LEU A 1 26 ? 15.374  6.630   12.883 1.00 10.00 ? 17 LEU A N    10 
ATOM 9609  C CA   . LEU A 1 26 ? 14.646  6.936   14.129 1.00 10.00 ? 17 LEU A CA   10 
ATOM 9610  C C    . LEU A 1 26 ? 15.606  7.178   15.311 1.00 10.00 ? 17 LEU A C    10 
ATOM 9611  O O    . LEU A 1 26 ? 16.785  6.827   15.245 1.00 10.00 ? 17 LEU A O    10 
ATOM 9612  C CB   . LEU A 1 26 ? 13.690  5.764   14.435 1.00 10.00 ? 17 LEU A CB   10 
ATOM 9613  C CG   . LEU A 1 26 ? 12.622  5.499   13.358 1.00 10.00 ? 17 LEU A CG   10 
ATOM 9614  C CD1  . LEU A 1 26 ? 11.702  4.364   13.807 1.00 10.00 ? 17 LEU A CD1  10 
ATOM 9615  C CD2  . LEU A 1 26 ? 11.761  6.735   13.100 1.00 10.00 ? 17 LEU A CD2  10 
ATOM 9616  H H    . LEU A 1 26 ? 15.909  5.773   12.876 1.00 10.00 ? 17 LEU A H    10 
ATOM 9617  H HA   . LEU A 1 26 ? 14.051  7.841   14.017 1.00 10.00 ? 17 LEU A HA   10 
ATOM 9618  H HB2  . LEU A 1 26 ? 14.281  4.859   14.568 1.00 10.00 ? 17 LEU A HB2  10 
ATOM 9619  H HB3  . LEU A 1 26 ? 13.180  5.967   15.376 1.00 10.00 ? 17 LEU A HB3  10 
ATOM 9620  H HG   . LEU A 1 26 ? 13.098  5.207   12.421 1.00 10.00 ? 17 LEU A HG   10 
ATOM 9621  H HD11 . LEU A 1 26 ? 12.291  3.488   14.078 1.00 10.00 ? 17 LEU A HD11 10 
ATOM 9622  H HD12 . LEU A 1 26 ? 11.100  4.680   14.660 1.00 10.00 ? 17 LEU A HD12 10 
ATOM 9623  H HD13 . LEU A 1 26 ? 11.035  4.099   12.987 1.00 10.00 ? 17 LEU A HD13 10 
ATOM 9624  H HD21 . LEU A 1 26 ? 11.454  7.192   14.041 1.00 10.00 ? 17 LEU A HD21 10 
ATOM 9625  H HD22 . LEU A 1 26 ? 12.318  7.469   12.519 1.00 10.00 ? 17 LEU A HD22 10 
ATOM 9626  H HD23 . LEU A 1 26 ? 10.870  6.444   12.544 1.00 10.00 ? 17 LEU A HD23 10 
ATOM 9627  N N    . SER A 1 27 ? 15.091  7.755   16.403 1.00 10.00 ? 18 SER A N    10 
ATOM 9628  C CA   . SER A 1 27 ? 15.870  8.162   17.582 1.00 10.00 ? 18 SER A CA   10 
ATOM 9629  C C    . SER A 1 27 ? 15.093  7.854   18.861 1.00 10.00 ? 18 SER A C    10 
ATOM 9630  O O    . SER A 1 27 ? 13.922  8.219   18.981 1.00 10.00 ? 18 SER A O    10 
ATOM 9631  C CB   . SER A 1 27 ? 16.182  9.664   17.540 1.00 10.00 ? 18 SER A CB   10 
ATOM 9632  O OG   . SER A 1 27 ? 16.959  10.003  16.402 1.00 10.00 ? 18 SER A OG   10 
ATOM 9633  H H    . SER A 1 27 ? 14.103  7.964   16.425 1.00 10.00 ? 18 SER A H    10 
ATOM 9634  H HA   . SER A 1 27 ? 16.810  7.611   17.609 1.00 10.00 ? 18 SER A HA   10 
ATOM 9635  H HB2  . SER A 1 27 ? 15.250  10.226  17.515 1.00 10.00 ? 18 SER A HB2  10 
ATOM 9636  H HB3  . SER A 1 27 ? 16.732  9.934   18.442 1.00 10.00 ? 18 SER A HB3  10 
ATOM 9637  H HG   . SER A 1 27 ? 16.982  10.960  16.342 1.00 10.00 ? 18 SER A HG   10 
ATOM 9638  N N    . PHE A 1 28 ? 15.733  7.178   19.815 1.00 10.00 ? 19 PHE A N    10 
ATOM 9639  C CA   . PHE A 1 28 ? 15.114  6.703   21.055 1.00 10.00 ? 19 PHE A CA   10 
ATOM 9640  C C    . PHE A 1 28 ? 16.150  6.495   22.177 1.00 10.00 ? 19 PHE A C    10 
ATOM 9641  O O    . PHE A 1 28 ? 17.359  6.486   21.937 1.00 10.00 ? 19 PHE A O    10 
ATOM 9642  C CB   . PHE A 1 28 ? 14.335  5.405   20.772 1.00 10.00 ? 19 PHE A CB   10 
ATOM 9643  C CG   . PHE A 1 28 ? 15.085  4.319   20.016 1.00 10.00 ? 19 PHE A CG   10 
ATOM 9644  C CD1  . PHE A 1 28 ? 14.850  4.133   18.638 1.00 10.00 ? 19 PHE A CD1  10 
ATOM 9645  C CD2  . PHE A 1 28 ? 15.987  3.472   20.686 1.00 10.00 ? 19 PHE A CD2  10 
ATOM 9646  C CE1  . PHE A 1 28 ? 15.498  3.095   17.944 1.00 10.00 ? 19 PHE A CE1  10 
ATOM 9647  C CE2  . PHE A 1 28 ? 16.629  2.429   19.993 1.00 10.00 ? 19 PHE A CE2  10 
ATOM 9648  C CZ   . PHE A 1 28 ? 16.380  2.234   18.623 1.00 10.00 ? 19 PHE A CZ   10 
ATOM 9649  H H    . PHE A 1 28 ? 16.712  6.970   19.677 1.00 10.00 ? 19 PHE A H    10 
ATOM 9650  H HA   . PHE A 1 28 ? 14.403  7.455   21.399 1.00 10.00 ? 19 PHE A HA   10 
ATOM 9651  H HB2  . PHE A 1 28 ? 13.974  4.986   21.712 1.00 10.00 ? 19 PHE A HB2  10 
ATOM 9652  H HB3  . PHE A 1 28 ? 13.442  5.668   20.203 1.00 10.00 ? 19 PHE A HB3  10 
ATOM 9653  H HD1  . PHE A 1 28 ? 14.164  4.777   18.107 1.00 10.00 ? 19 PHE A HD1  10 
ATOM 9654  H HD2  . PHE A 1 28 ? 16.183  3.607   21.739 1.00 10.00 ? 19 PHE A HD2  10 
ATOM 9655  H HE1  . PHE A 1 28 ? 15.304  2.947   16.892 1.00 10.00 ? 19 PHE A HE1  10 
ATOM 9656  H HE2  . PHE A 1 28 ? 17.308  1.771   20.515 1.00 10.00 ? 19 PHE A HE2  10 
ATOM 9657  H HZ   . PHE A 1 28 ? 16.869  1.430   18.092 1.00 10.00 ? 19 PHE A HZ   10 
ATOM 9658  N N    . LYS A 1 29 ? 15.682  6.289   23.413 1.00 10.00 ? 20 LYS A N    10 
ATOM 9659  C CA   . LYS A 1 29 ? 16.504  6.017   24.605 1.00 10.00 ? 20 LYS A CA   10 
ATOM 9660  C C    . LYS A 1 29 ? 16.268  4.602   25.140 1.00 10.00 ? 20 LYS A C    10 
ATOM 9661  O O    . LYS A 1 29 ? 15.269  3.955   24.822 1.00 10.00 ? 20 LYS A O    10 
ATOM 9662  C CB   . LYS A 1 29 ? 16.208  7.059   25.701 1.00 10.00 ? 20 LYS A CB   10 
ATOM 9663  C CG   . LYS A 1 29 ? 16.485  8.516   25.301 1.00 10.00 ? 20 LYS A CG   10 
ATOM 9664  C CD   . LYS A 1 29 ? 17.942  8.780   24.882 1.00 10.00 ? 20 LYS A CD   10 
ATOM 9665  C CE   . LYS A 1 29 ? 18.155  10.280  24.650 1.00 10.00 ? 20 LYS A CE   10 
ATOM 9666  N NZ   . LYS A 1 29 ? 19.561  10.582  24.270 1.00 10.00 ? 20 LYS A NZ   10 
ATOM 9667  H H    . LYS A 1 29 ? 14.681  6.326   23.538 1.00 10.00 ? 20 LYS A H    10 
ATOM 9668  H HA   . LYS A 1 29 ? 17.562  6.088   24.350 1.00 10.00 ? 20 LYS A HA   10 
ATOM 9669  H HB2  . LYS A 1 29 ? 15.161  6.976   25.993 1.00 10.00 ? 20 LYS A HB2  10 
ATOM 9670  H HB3  . LYS A 1 29 ? 16.813  6.833   26.579 1.00 10.00 ? 20 LYS A HB3  10 
ATOM 9671  H HG2  . LYS A 1 29 ? 15.822  8.796   24.483 1.00 10.00 ? 20 LYS A HG2  10 
ATOM 9672  H HG3  . LYS A 1 29 ? 16.248  9.137   26.164 1.00 10.00 ? 20 LYS A HG3  10 
ATOM 9673  H HD2  . LYS A 1 29 ? 18.611  8.434   25.670 1.00 10.00 ? 20 LYS A HD2  10 
ATOM 9674  H HD3  . LYS A 1 29 ? 18.164  8.247   23.958 1.00 10.00 ? 20 LYS A HD3  10 
ATOM 9675  H HE2  . LYS A 1 29 ? 17.474  10.609  23.864 1.00 10.00 ? 20 LYS A HE2  10 
ATOM 9676  H HE3  . LYS A 1 29 ? 17.894  10.820  25.561 1.00 10.00 ? 20 LYS A HE3  10 
ATOM 9677  H HZ1  . LYS A 1 29 ? 20.206  10.297  24.993 1.00 10.00 ? 20 LYS A HZ1  10 
ATOM 9678  H HZ2  . LYS A 1 29 ? 19.822  10.121  23.410 1.00 10.00 ? 20 LYS A HZ2  10 
ATOM 9679  H HZ3  . LYS A 1 29 ? 19.693  11.574  24.133 1.00 10.00 ? 20 LYS A HZ3  10 
ATOM 9680  N N    . ALA A 1 30 ? 17.189  4.135   25.980 1.00 10.00 ? 21 ALA A N    10 
ATOM 9681  C CA   . ALA A 1 30 ? 17.090  2.848   26.670 1.00 10.00 ? 21 ALA A CA   10 
ATOM 9682  C C    . ALA A 1 30 ? 15.775  2.755   27.475 1.00 10.00 ? 21 ALA A C    10 
ATOM 9683  O O    . ALA A 1 30 ? 15.506  3.585   28.351 1.00 10.00 ? 21 ALA A O    10 
ATOM 9684  C CB   . ALA A 1 30 ? 18.324  2.678   27.561 1.00 10.00 ? 21 ALA A CB   10 
ATOM 9685  H H    . ALA A 1 30 ? 17.957  4.749   26.208 1.00 10.00 ? 21 ALA A H    10 
ATOM 9686  H HA   . ALA A 1 30 ? 17.098  2.052   25.926 1.00 10.00 ? 21 ALA A HA   10 
ATOM 9687  H HB1  . ALA A 1 30 ? 19.232  2.776   26.966 1.00 10.00 ? 21 ALA A HB1  10 
ATOM 9688  H HB2  . ALA A 1 30 ? 18.333  3.439   28.342 1.00 10.00 ? 21 ALA A HB2  10 
ATOM 9689  H HB3  . ALA A 1 30 ? 18.305  1.694   28.029 1.00 10.00 ? 21 ALA A HB3  10 
ATOM 9690  N N    . GLY A 1 31 ? 14.944  1.759   27.164 1.00 10.00 ? 22 GLY A N    10 
ATOM 9691  C CA   . GLY A 1 31 ? 13.631  1.541   27.781 1.00 10.00 ? 22 GLY A CA   10 
ATOM 9692  C C    . GLY A 1 31 ? 12.441  2.183   27.054 1.00 10.00 ? 22 GLY A C    10 
ATOM 9693  O O    . GLY A 1 31 ? 11.313  2.060   27.539 1.00 10.00 ? 22 GLY A O    10 
ATOM 9694  H H    . GLY A 1 31 ? 15.233  1.100   26.455 1.00 10.00 ? 22 GLY A H    10 
ATOM 9695  H HA2  . GLY A 1 31 ? 13.446  0.467   27.810 1.00 10.00 ? 22 GLY A HA2  10 
ATOM 9696  H HA3  . GLY A 1 31 ? 13.637  1.905   28.808 1.00 10.00 ? 22 GLY A HA3  10 
ATOM 9697  N N    . ASP A 1 32 ? 12.636  2.858   25.917 1.00 10.00 ? 23 ASP A N    10 
ATOM 9698  C CA   . ASP A 1 32 ? 11.533  3.388   25.098 1.00 10.00 ? 23 ASP A CA   10 
ATOM 9699  C C    . ASP A 1 32 ? 10.778  2.268   24.355 1.00 10.00 ? 23 ASP A C    10 
ATOM 9700  O O    . ASP A 1 32 ? 11.275  1.151   24.185 1.00 10.00 ? 23 ASP A O    10 
ATOM 9701  C CB   . ASP A 1 32 ? 12.065  4.416   24.082 1.00 10.00 ? 23 ASP A CB   10 
ATOM 9702  C CG   . ASP A 1 32 ? 12.412  5.795   24.682 1.00 10.00 ? 23 ASP A CG   10 
ATOM 9703  O OD1  . ASP A 1 32 ? 12.143  6.062   25.880 1.00 10.00 ? 23 ASP A OD1  10 
ATOM 9704  O OD2  . ASP A 1 32 ? 12.916  6.652   23.918 1.00 10.00 ? 23 ASP A OD2  10 
ATOM 9705  H H    . ASP A 1 32 ? 13.575  2.958   25.558 1.00 10.00 ? 23 ASP A H    10 
ATOM 9706  H HA   . ASP A 1 32 ? 10.814  3.893   25.742 1.00 10.00 ? 23 ASP A HA   10 
ATOM 9707  H HB2  . ASP A 1 32 ? 12.932  3.998   23.572 1.00 10.00 ? 23 ASP A HB2  10 
ATOM 9708  H HB3  . ASP A 1 32 ? 11.302  4.581   23.321 1.00 10.00 ? 23 ASP A HB3  10 
ATOM 9709  N N    . GLU A 1 33 ? 9.579   2.582   23.859 1.00 10.00 ? 24 GLU A N    10 
ATOM 9710  C CA   . GLU A 1 33 ? 8.760   1.695   23.025 1.00 10.00 ? 24 GLU A CA   10 
ATOM 9711  C C    . GLU A 1 33 ? 8.726   2.198   21.575 1.00 10.00 ? 24 GLU A C    10 
ATOM 9712  O O    . GLU A 1 33 ? 8.612   3.400   21.313 1.00 10.00 ? 24 GLU A O    10 
ATOM 9713  C CB   . GLU A 1 33 ? 7.317   1.636   23.554 1.00 10.00 ? 24 GLU A CB   10 
ATOM 9714  C CG   . GLU A 1 33 ? 7.179   0.942   24.910 1.00 10.00 ? 24 GLU A CG   10 
ATOM 9715  C CD   . GLU A 1 33 ? 5.724   0.996   25.413 1.00 10.00 ? 24 GLU A CD   10 
ATOM 9716  O OE1  . GLU A 1 33 ? 4.911   0.122   25.027 1.00 10.00 ? 24 GLU A OE1  10 
ATOM 9717  O OE2  . GLU A 1 33 ? 5.385   1.913   26.201 1.00 10.00 ? 24 GLU A OE2  10 
ATOM 9718  H H    . GLU A 1 33 ? 9.236   3.522   24.001 1.00 10.00 ? 24 GLU A H    10 
ATOM 9719  H HA   . GLU A 1 33 ? 9.173   0.687   23.024 1.00 10.00 ? 24 GLU A HA   10 
ATOM 9720  H HB2  . GLU A 1 33 ? 6.928   2.651   23.631 1.00 10.00 ? 24 GLU A HB2  10 
ATOM 9721  H HB3  . GLU A 1 33 ? 6.709   1.085   22.836 1.00 10.00 ? 24 GLU A HB3  10 
ATOM 9722  H HG2  . GLU A 1 33 ? 7.487   -0.098  24.809 1.00 10.00 ? 24 GLU A HG2  10 
ATOM 9723  H HG3  . GLU A 1 33 ? 7.832   1.428   25.637 1.00 10.00 ? 24 GLU A HG3  10 
ATOM 9724  N N    . LEU A 1 34 ? 8.780   1.262   20.628 1.00 10.00 ? 25 LEU A N    10 
ATOM 9725  C CA   . LEU A 1 34 ? 8.644   1.498   19.192 1.00 10.00 ? 25 LEU A CA   10 
ATOM 9726  C C    . LEU A 1 34 ? 7.954   0.292   18.518 1.00 10.00 ? 25 LEU A C    10 
ATOM 9727  O O    . LEU A 1 34 ? 7.638   -0.701  19.174 1.00 10.00 ? 25 LEU A O    10 
ATOM 9728  C CB   . LEU A 1 34 ? 9.998   1.916   18.574 1.00 10.00 ? 25 LEU A CB   10 
ATOM 9729  C CG   . LEU A 1 34 ? 11.156  0.902   18.626 1.00 10.00 ? 25 LEU A CG   10 
ATOM 9730  C CD1  . LEU A 1 34 ? 12.227  1.328   17.630 1.00 10.00 ? 25 LEU A CD1  10 
ATOM 9731  C CD2  . LEU A 1 34 ? 11.842  0.789   19.998 1.00 10.00 ? 25 LEU A CD2  10 
ATOM 9732  H H    . LEU A 1 34 ? 8.901   0.300   20.909 1.00 10.00 ? 25 LEU A H    10 
ATOM 9733  H HA   . LEU A 1 34 ? 7.967   2.342   19.055 1.00 10.00 ? 25 LEU A HA   10 
ATOM 9734  H HB2  . LEU A 1 34 ? 9.816   2.160   17.527 1.00 10.00 ? 25 LEU A HB2  10 
ATOM 9735  H HB3  . LEU A 1 34 ? 10.325  2.839   19.051 1.00 10.00 ? 25 LEU A HB3  10 
ATOM 9736  H HG   . LEU A 1 34 ? 10.782  -0.073  18.311 1.00 10.00 ? 25 LEU A HG   10 
ATOM 9737  H HD11 . LEU A 1 34 ? 13.049  0.612   17.646 1.00 10.00 ? 25 LEU A HD11 10 
ATOM 9738  H HD12 . LEU A 1 34 ? 11.806  1.351   16.625 1.00 10.00 ? 25 LEU A HD12 10 
ATOM 9739  H HD13 . LEU A 1 34 ? 12.600  2.317   17.898 1.00 10.00 ? 25 LEU A HD13 10 
ATOM 9740  H HD21 . LEU A 1 34 ? 11.174  0.332   20.727 1.00 10.00 ? 25 LEU A HD21 10 
ATOM 9741  H HD22 . LEU A 1 34 ? 12.730  0.160   19.920 1.00 10.00 ? 25 LEU A HD22 10 
ATOM 9742  H HD23 . LEU A 1 34 ? 12.137  1.776   20.353 1.00 10.00 ? 25 LEU A HD23 10 
ATOM 9743  N N    . THR A 1 35 ? 7.707   0.373   17.210 1.00 10.00 ? 26 THR A N    10 
ATOM 9744  C CA   . THR A 1 35 ? 6.918   -0.622  16.461 1.00 10.00 ? 26 THR A CA   10 
ATOM 9745  C C    . THR A 1 35 ? 7.639   -1.100  15.205 1.00 10.00 ? 26 THR A C    10 
ATOM 9746  O O    . THR A 1 35 ? 7.803   -0.325  14.268 1.00 10.00 ? 26 THR A O    10 
ATOM 9747  C CB   . THR A 1 35 ? 5.560   -0.007  16.060 1.00 10.00 ? 26 THR A CB   10 
ATOM 9748  O OG1  . THR A 1 35 ? 4.937   0.604   17.172 1.00 10.00 ? 26 THR A OG1  10 
ATOM 9749  C CG2  . THR A 1 35 ? 4.585   -1.066  15.551 1.00 10.00 ? 26 THR A CG2  10 
ATOM 9750  H H    . THR A 1 35 ? 7.976   1.220   16.730 1.00 10.00 ? 26 THR A H    10 
ATOM 9751  H HA   . THR A 1 35 ? 6.718   -1.493  17.086 1.00 10.00 ? 26 THR A HA   10 
ATOM 9752  H HB   . THR A 1 35 ? 5.703   0.755   15.294 1.00 10.00 ? 26 THR A HB   10 
ATOM 9753  H HG1  . THR A 1 35 ? 5.439   1.397   17.368 1.00 10.00 ? 26 THR A HG1  10 
ATOM 9754  H HG21 . THR A 1 35 ? 3.639   -0.589  15.297 1.00 10.00 ? 26 THR A HG21 10 
ATOM 9755  H HG22 . THR A 1 35 ? 4.982   -1.548  14.659 1.00 10.00 ? 26 THR A HG22 10 
ATOM 9756  H HG23 . THR A 1 35 ? 4.419   -1.822  16.320 1.00 10.00 ? 26 THR A HG23 10 
ATOM 9757  N N    . LYS A 1 36 ? 8.059   -2.366  15.148 1.00 10.00 ? 27 LYS A N    10 
ATOM 9758  C CA   . LYS A 1 36 ? 8.643   -2.962  13.938 1.00 10.00 ? 27 LYS A CA   10 
ATOM 9759  C C    . LYS A 1 36 ? 7.548   -3.115  12.872 1.00 10.00 ? 27 LYS A C    10 
ATOM 9760  O O    . LYS A 1 36 ? 6.457   -3.601  13.185 1.00 10.00 ? 27 LYS A O    10 
ATOM 9761  C CB   . LYS A 1 36 ? 9.264   -4.327  14.282 1.00 10.00 ? 27 LYS A CB   10 
ATOM 9762  C CG   . LYS A 1 36 ? 10.068  -4.899  13.100 1.00 10.00 ? 27 LYS A CG   10 
ATOM 9763  C CD   . LYS A 1 36 ? 10.765  -6.232  13.415 1.00 10.00 ? 27 LYS A CD   10 
ATOM 9764  C CE   . LYS A 1 36 ? 9.763   -7.335  13.783 1.00 10.00 ? 27 LYS A CE   10 
ATOM 9765  N NZ   . LYS A 1 36 ? 10.412  -8.676  13.813 1.00 10.00 ? 27 LYS A NZ   10 
ATOM 9766  H H    . LYS A 1 36 ? 7.837   -2.990  15.910 1.00 10.00 ? 27 LYS A H    10 
ATOM 9767  H HA   . LYS A 1 36 ? 9.423   -2.302  13.558 1.00 10.00 ? 27 LYS A HA   10 
ATOM 9768  H HB2  . LYS A 1 36 ? 9.922   -4.227  15.145 1.00 10.00 ? 27 LYS A HB2  10 
ATOM 9769  H HB3  . LYS A 1 36 ? 8.460   -5.016  14.542 1.00 10.00 ? 27 LYS A HB3  10 
ATOM 9770  H HG2  . LYS A 1 36 ? 9.405   -5.054  12.249 1.00 10.00 ? 27 LYS A HG2  10 
ATOM 9771  H HG3  . LYS A 1 36 ? 10.828  -4.172  12.811 1.00 10.00 ? 27 LYS A HG3  10 
ATOM 9772  H HD2  . LYS A 1 36 ? 11.323  -6.536  12.530 1.00 10.00 ? 27 LYS A HD2  10 
ATOM 9773  H HD3  . LYS A 1 36 ? 11.467  -6.089  14.237 1.00 10.00 ? 27 LYS A HD3  10 
ATOM 9774  H HE2  . LYS A 1 36 ? 9.334   -7.108  14.760 1.00 10.00 ? 27 LYS A HE2  10 
ATOM 9775  H HE3  . LYS A 1 36 ? 8.957   -7.339  13.049 1.00 10.00 ? 27 LYS A HE3  10 
ATOM 9776  H HZ1  . LYS A 1 36 ? 11.212  -8.697  14.430 1.00 10.00 ? 27 LYS A HZ1  10 
ATOM 9777  H HZ2  . LYS A 1 36 ? 9.768   -9.391  14.123 1.00 10.00 ? 27 LYS A HZ2  10 
ATOM 9778  H HZ3  . LYS A 1 36 ? 10.723  -8.944  12.891 1.00 10.00 ? 27 LYS A HZ3  10 
ATOM 9779  N N    . MET A 1 37 ? 7.857   -2.743  11.628 1.00 10.00 ? 28 MET A N    10 
ATOM 9780  C CA   . MET A 1 37 ? 6.956   -2.846  10.468 1.00 10.00 ? 28 MET A CA   10 
ATOM 9781  C C    . MET A 1 37 ? 7.531   -3.724  9.345  1.00 10.00 ? 28 MET A C    10 
ATOM 9782  O O    . MET A 1 37 ? 6.781   -4.232  8.513  1.00 10.00 ? 28 MET A O    10 
ATOM 9783  C CB   . MET A 1 37 ? 6.616   -1.441  9.940  1.00 10.00 ? 28 MET A CB   10 
ATOM 9784  C CG   . MET A 1 37 ? 5.894   -0.547  10.965 1.00 10.00 ? 28 MET A CG   10 
ATOM 9785  S SD   . MET A 1 37 ? 4.345   -1.189  11.662 1.00 10.00 ? 28 MET A SD   10 
ATOM 9786  C CE   . MET A 1 37 ? 3.325   -1.354  10.167 1.00 10.00 ? 28 MET A CE   10 
ATOM 9787  H H    . MET A 1 37 ? 8.770   -2.340  11.471 1.00 10.00 ? 28 MET A H    10 
ATOM 9788  H HA   . MET A 1 37 ? 6.024   -3.325  10.769 1.00 10.00 ? 28 MET A HA   10 
ATOM 9789  H HB2  . MET A 1 37 ? 7.536   -0.944  9.632  1.00 10.00 ? 28 MET A HB2  10 
ATOM 9790  H HB3  . MET A 1 37 ? 5.984   -1.532  9.057  1.00 10.00 ? 28 MET A HB3  10 
ATOM 9791  H HG2  . MET A 1 37 ? 6.572   -0.349  11.795 1.00 10.00 ? 28 MET A HG2  10 
ATOM 9792  H HG3  . MET A 1 37 ? 5.679   0.409   10.488 1.00 10.00 ? 28 MET A HG3  10 
ATOM 9793  H HE1  . MET A 1 37 ? 3.763   -2.092  9.494  1.00 10.00 ? 28 MET A HE1  10 
ATOM 9794  H HE2  . MET A 1 37 ? 2.322   -1.680  10.440 1.00 10.00 ? 28 MET A HE2  10 
ATOM 9795  H HE3  . MET A 1 37 ? 3.264   -0.393  9.660  1.00 10.00 ? 28 MET A HE3  10 
ATOM 9796  N N    . GLU A 1 38 ? 8.849   -3.943  9.342  1.00 10.00 ? 29 GLU A N    10 
ATOM 9797  C CA   . GLU A 1 38 ? 9.565   -4.808  8.400  1.00 10.00 ? 29 GLU A CA   10 
ATOM 9798  C C    . GLU A 1 38 ? 10.835  -5.385  9.061  1.00 10.00 ? 29 GLU A C    10 
ATOM 9799  O O    . GLU A 1 38 ? 11.555  -4.679  9.778  1.00 10.00 ? 29 GLU A O    10 
ATOM 9800  C CB   . GLU A 1 38 ? 9.889   -3.970  7.151  1.00 10.00 ? 29 GLU A CB   10 
ATOM 9801  C CG   . GLU A 1 38 ? 10.659  -4.731  6.069  1.00 10.00 ? 29 GLU A CG   10 
ATOM 9802  C CD   . GLU A 1 38 ? 10.699  -3.917  4.759  1.00 10.00 ? 29 GLU A CD   10 
ATOM 9803  O OE1  . GLU A 1 38 ? 10.039  -4.326  3.771  1.00 10.00 ? 29 GLU A OE1  10 
ATOM 9804  O OE2  . GLU A 1 38 ? 11.385  -2.867  4.701  1.00 10.00 ? 29 GLU A OE2  10 
ATOM 9805  H H    . GLU A 1 38 ? 9.417   -3.427  9.998  1.00 10.00 ? 29 GLU A H    10 
ATOM 9806  H HA   . GLU A 1 38 ? 8.920   -5.635  8.102  1.00 10.00 ? 29 GLU A HA   10 
ATOM 9807  H HB2  . GLU A 1 38 ? 8.948   -3.626  6.721  1.00 10.00 ? 29 GLU A HB2  10 
ATOM 9808  H HB3  . GLU A 1 38 ? 10.457  -3.091  7.454  1.00 10.00 ? 29 GLU A HB3  10 
ATOM 9809  H HG2  . GLU A 1 38 ? 11.676  -4.924  6.409  1.00 10.00 ? 29 GLU A HG2  10 
ATOM 9810  H HG3  . GLU A 1 38 ? 10.175  -5.691  5.893  1.00 10.00 ? 29 GLU A HG3  10 
ATOM 9811  N N    . ASN A 1 39 ? 11.086  -6.683  8.841  1.00 10.00 ? 30 ASN A N    10 
ATOM 9812  C CA   . ASN A 1 39 ? 12.222  -7.428  9.402  1.00 10.00 ? 30 ASN A CA   10 
ATOM 9813  C C    . ASN A 1 39 ? 13.592  -6.906  8.924  1.00 10.00 ? 30 ASN A C    10 
ATOM 9814  O O    . ASN A 1 39 ? 13.701  -6.143  7.961  1.00 10.00 ? 30 ASN A O    10 
ATOM 9815  C CB   . ASN A 1 39 ? 12.042  -8.926  9.080  1.00 10.00 ? 30 ASN A CB   10 
ATOM 9816  C CG   . ASN A 1 39 ? 10.897  -9.562  9.855  1.00 10.00 ? 30 ASN A CG   10 
ATOM 9817  O OD1  . ASN A 1 39 ? 10.755  -9.384  11.058 1.00 10.00 ? 30 ASN A OD1  10 
ATOM 9818  N ND2  . ASN A 1 39 ? 10.043  -10.318 9.203  1.00 10.00 ? 30 ASN A ND2  10 
ATOM 9819  H H    . ASN A 1 39 ? 10.465  -7.185  8.223  1.00 10.00 ? 30 ASN A H    10 
ATOM 9820  H HA   . ASN A 1 39 ? 12.211  -7.310  10.486 1.00 10.00 ? 30 ASN A HA   10 
ATOM 9821  H HB2  . ASN A 1 39 ? 11.895  -9.058  8.009  1.00 10.00 ? 30 ASN A HB2  10 
ATOM 9822  H HB3  . ASN A 1 39 ? 12.945  -9.472  9.354  1.00 10.00 ? 30 ASN A HB3  10 
ATOM 9823  H HD21 . ASN A 1 39 ? 9.285   -10.744 9.718  1.00 10.00 ? 30 ASN A HD21 10 
ATOM 9824  H HD22 . ASN A 1 39 ? 10.158  -10.480 8.213  1.00 10.00 ? 30 ASN A HD22 10 
ATOM 9825  N N    . GLU A 1 40 ? 14.657  -7.332  9.603  1.00 10.00 ? 31 GLU A N    10 
ATOM 9826  C CA   . GLU A 1 40 ? 16.023  -6.865  9.371  1.00 10.00 ? 31 GLU A CA   10 
ATOM 9827  C C    . GLU A 1 40 ? 16.564  -7.144  7.954  1.00 10.00 ? 31 GLU A C    10 
ATOM 9828  O O    . GLU A 1 40 ? 16.434  -8.251  7.414  1.00 10.00 ? 31 GLU A O    10 
ATOM 9829  C CB   . GLU A 1 40 ? 16.967  -7.379  10.473 1.00 10.00 ? 31 GLU A CB   10 
ATOM 9830  C CG   . GLU A 1 40 ? 17.417  -8.849  10.412 1.00 10.00 ? 31 GLU A CG   10 
ATOM 9831  C CD   . GLU A 1 40 ? 16.267  -9.875  10.446 1.00 10.00 ? 31 GLU A CD   10 
ATOM 9832  O OE1  . GLU A 1 40 ? 15.276  -9.679  11.192 1.00 10.00 ? 31 GLU A OE1  10 
ATOM 9833  O OE2  . GLU A 1 40 ? 16.363  -10.921 9.757  1.00 10.00 ? 31 GLU A OE2  10 
ATOM 9834  H H    . GLU A 1 40 ? 14.531  -8.016  10.337 1.00 10.00 ? 31 GLU A H    10 
ATOM 9835  H HA   . GLU A 1 40 ? 15.988  -5.782  9.490  1.00 10.00 ? 31 GLU A HA   10 
ATOM 9836  H HB2  . GLU A 1 40 ? 17.867  -6.765  10.439 1.00 10.00 ? 31 GLU A HB2  10 
ATOM 9837  H HB3  . GLU A 1 40 ? 16.503  -7.207  11.444 1.00 10.00 ? 31 GLU A HB3  10 
ATOM 9838  H HG2  . GLU A 1 40 ? 18.029  -8.988  9.521  1.00 10.00 ? 31 GLU A HG2  10 
ATOM 9839  H HG3  . GLU A 1 40 ? 18.065  -9.031  11.268 1.00 10.00 ? 31 GLU A HG3  10 
ATOM 9840  N N    . ASP A 1 41 ? 17.170  -6.118  7.348  1.00 10.00 ? 32 ASP A N    10 
ATOM 9841  C CA   . ASP A 1 41 ? 17.858  -6.202  6.055  1.00 10.00 ? 32 ASP A CA   10 
ATOM 9842  C C    . ASP A 1 41 ? 19.160  -7.033  6.138  1.00 10.00 ? 32 ASP A C    10 
ATOM 9843  O O    . ASP A 1 41 ? 19.588  -7.471  7.211  1.00 10.00 ? 32 ASP A O    10 
ATOM 9844  C CB   . ASP A 1 41 ? 18.138  -4.768  5.566  1.00 10.00 ? 32 ASP A CB   10 
ATOM 9845  C CG   . ASP A 1 41 ? 18.522  -4.655  4.079  1.00 10.00 ? 32 ASP A CG   10 
ATOM 9846  O OD1  . ASP A 1 41 ? 18.145  -5.541  3.275  1.00 10.00 ? 32 ASP A OD1  10 
ATOM 9847  O OD2  . ASP A 1 41 ? 19.208  -3.672  3.715  1.00 10.00 ? 32 ASP A OD2  10 
ATOM 9848  H H    . ASP A 1 41 ? 17.133  -5.214  7.798  1.00 10.00 ? 32 ASP A H    10 
ATOM 9849  H HA   . ASP A 1 41 ? 17.187  -6.686  5.346  1.00 10.00 ? 32 ASP A HA   10 
ATOM 9850  H HB2  . ASP A 1 41 ? 17.240  -4.171  5.715  1.00 10.00 ? 32 ASP A HB2  10 
ATOM 9851  H HB3  . ASP A 1 41 ? 18.940  -4.349  6.173  1.00 10.00 ? 32 ASP A HB3  10 
ATOM 9852  N N    . GLU A 1 42 ? 19.830  -7.208  4.998  1.00 10.00 ? 33 GLU A N    10 
ATOM 9853  C CA   . GLU A 1 42 ? 21.089  -7.964  4.844  1.00 10.00 ? 33 GLU A CA   10 
ATOM 9854  C C    . GLU A 1 42 ? 22.268  -7.488  5.730  1.00 10.00 ? 33 GLU A C    10 
ATOM 9855  O O    . GLU A 1 42 ? 23.240  -8.230  5.900  1.00 10.00 ? 33 GLU A O    10 
ATOM 9856  C CB   . GLU A 1 42 ? 21.509  -7.996  3.362  1.00 10.00 ? 33 GLU A CB   10 
ATOM 9857  C CG   . GLU A 1 42 ? 21.671  -6.602  2.735  1.00 10.00 ? 33 GLU A CG   10 
ATOM 9858  C CD   . GLU A 1 42 ? 22.729  -6.600  1.618  1.00 10.00 ? 33 GLU A CD   10 
ATOM 9859  O OE1  . GLU A 1 42 ? 23.887  -6.189  1.888  1.00 10.00 ? 33 GLU A OE1  10 
ATOM 9860  O OE2  . GLU A 1 42 ? 22.414  -7.000  0.467  1.00 10.00 ? 33 GLU A OE2  10 
ATOM 9861  H H    . GLU A 1 42 ? 19.425  -6.775  4.180  1.00 10.00 ? 33 GLU A H    10 
ATOM 9862  H HA   . GLU A 1 42 ? 20.893  -8.993  5.143  1.00 10.00 ? 33 GLU A HA   10 
ATOM 9863  H HB2  . GLU A 1 42 ? 22.455  -8.534  3.287  1.00 10.00 ? 33 GLU A HB2  10 
ATOM 9864  H HB3  . GLU A 1 42 ? 20.766  -8.553  2.790  1.00 10.00 ? 33 GLU A HB3  10 
ATOM 9865  H HG2  . GLU A 1 42 ? 20.708  -6.278  2.338  1.00 10.00 ? 33 GLU A HG2  10 
ATOM 9866  H HG3  . GLU A 1 42 ? 21.957  -5.885  3.505  1.00 10.00 ? 33 GLU A HG3  10 
ATOM 9867  N N    . GLN A 1 43 ? 22.185  -6.284  6.313  1.00 10.00 ? 34 GLN A N    10 
ATOM 9868  C CA   . GLN A 1 43 ? 23.191  -5.711  7.222  1.00 10.00 ? 34 GLN A CA   10 
ATOM 9869  C C    . GLN A 1 43 ? 22.704  -5.612  8.688  1.00 10.00 ? 34 GLN A C    10 
ATOM 9870  O O    . GLN A 1 43 ? 23.417  -5.076  9.540  1.00 10.00 ? 34 GLN A O    10 
ATOM 9871  C CB   . GLN A 1 43 ? 23.644  -4.336  6.682  1.00 10.00 ? 34 GLN A CB   10 
ATOM 9872  C CG   . GLN A 1 43 ? 24.286  -4.376  5.282  1.00 10.00 ? 34 GLN A CG   10 
ATOM 9873  C CD   . GLN A 1 43 ? 25.512  -5.286  5.183  1.00 10.00 ? 34 GLN A CD   10 
ATOM 9874  O OE1  . GLN A 1 43 ? 26.357  -5.347  6.069  1.00 10.00 ? 34 GLN A OE1  10 
ATOM 9875  N NE2  . GLN A 1 43 ? 25.673  -6.023  4.105  1.00 10.00 ? 34 GLN A NE2  10 
ATOM 9876  H H    . GLN A 1 43 ? 21.370  -5.728  6.101  1.00 10.00 ? 34 GLN A H    10 
ATOM 9877  H HA   . GLN A 1 43 ? 24.065  -6.362  7.251  1.00 10.00 ? 34 GLN A HA   10 
ATOM 9878  H HB2  . GLN A 1 43 ? 22.779  -3.674  6.642  1.00 10.00 ? 34 GLN A HB2  10 
ATOM 9879  H HB3  . GLN A 1 43 ? 24.369  -3.902  7.372  1.00 10.00 ? 34 GLN A HB3  10 
ATOM 9880  H HG2  . GLN A 1 43 ? 23.538  -4.687  4.553  1.00 10.00 ? 34 GLN A HG2  10 
ATOM 9881  H HG3  . GLN A 1 43 ? 24.589  -3.364  5.011  1.00 10.00 ? 34 GLN A HG3  10 
ATOM 9882  H HE21 . GLN A 1 43 ? 26.480  -6.628  4.043  1.00 10.00 ? 34 GLN A HE21 10 
ATOM 9883  H HE22 . GLN A 1 43 ? 25.000  -5.995  3.352  1.00 10.00 ? 34 GLN A HE22 10 
ATOM 9884  N N    . GLY A 1 44 ? 21.500  -6.114  9.000  1.00 10.00 ? 35 GLY A N    10 
ATOM 9885  C CA   . GLY A 1 44 ? 20.952  -6.154  10.367 1.00 10.00 ? 35 GLY A CA   10 
ATOM 9886  C C    . GLY A 1 44 ? 20.203  -4.881  10.784 1.00 10.00 ? 35 GLY A C    10 
ATOM 9887  O O    . GLY A 1 44 ? 20.362  -4.413  11.912 1.00 10.00 ? 35 GLY A O    10 
ATOM 9888  H H    . GLY A 1 44 ? 20.979  -6.587  8.276  1.00 10.00 ? 35 GLY A H    10 
ATOM 9889  H HA2  . GLY A 1 44 ? 20.244  -6.982  10.422 1.00 10.00 ? 35 GLY A HA2  10 
ATOM 9890  H HA3  . GLY A 1 44 ? 21.747  -6.355  11.085 1.00 10.00 ? 35 GLY A HA3  10 
ATOM 9891  N N    . TRP A 1 45 ? 19.385  -4.327  9.883  1.00 10.00 ? 36 TRP A N    10 
ATOM 9892  C CA   . TRP A 1 45 ? 18.620  -3.085  10.089 1.00 10.00 ? 36 TRP A CA   10 
ATOM 9893  C C    . TRP A 1 45 ? 17.126  -3.309  9.848  1.00 10.00 ? 36 TRP A C    10 
ATOM 9894  O O    . TRP A 1 45 ? 16.717  -3.602  8.724  1.00 10.00 ? 36 TRP A O    10 
ATOM 9895  C CB   . TRP A 1 45 ? 19.163  -1.987  9.166  1.00 10.00 ? 36 TRP A CB   10 
ATOM 9896  C CG   . TRP A 1 45 ? 20.522  -1.480  9.535  1.00 10.00 ? 36 TRP A CG   10 
ATOM 9897  C CD1  . TRP A 1 45 ? 21.698  -2.057  9.196  1.00 10.00 ? 36 TRP A CD1  10 
ATOM 9898  C CD2  . TRP A 1 45 ? 20.867  -0.319  10.354 1.00 10.00 ? 36 TRP A CD2  10 
ATOM 9899  N NE1  . TRP A 1 45 ? 22.742  -1.358  9.773  1.00 10.00 ? 36 TRP A NE1  10 
ATOM 9900  C CE2  . TRP A 1 45 ? 22.287  -0.285  10.508 1.00 10.00 ? 36 TRP A CE2  10 
ATOM 9901  C CE3  . TRP A 1 45 ? 20.124  0.704   10.980 1.00 10.00 ? 36 TRP A CE3  10 
ATOM 9902  C CZ2  . TRP A 1 45 ? 22.937  0.694   11.274 1.00 10.00 ? 36 TRP A CZ2  10 
ATOM 9903  C CZ3  . TRP A 1 45 ? 20.766  1.696   11.744 1.00 10.00 ? 36 TRP A CZ3  10 
ATOM 9904  C CH2  . TRP A 1 45 ? 22.166  1.687   11.898 1.00 10.00 ? 36 TRP A CH2  10 
ATOM 9905  H H    . TRP A 1 45 ? 19.320  -4.771  8.978  1.00 10.00 ? 36 TRP A H    10 
ATOM 9906  H HA   . TRP A 1 45 ? 18.742  -2.741  11.115 1.00 10.00 ? 36 TRP A HA   10 
ATOM 9907  H HB2  . TRP A 1 45 ? 19.183  -2.350  8.138  1.00 10.00 ? 36 TRP A HB2  10 
ATOM 9908  H HB3  . TRP A 1 45 ? 18.473  -1.143  9.198  1.00 10.00 ? 36 TRP A HB3  10 
ATOM 9909  H HD1  . TRP A 1 45 ? 21.798  -2.945  8.591  1.00 10.00 ? 36 TRP A HD1  10 
ATOM 9910  H HE1  . TRP A 1 45 ? 23.711  -1.629  9.678  1.00 10.00 ? 36 TRP A HE1  10 
ATOM 9911  H HE3  . TRP A 1 45 ? 19.050  0.723   10.859 1.00 10.00 ? 36 TRP A HE3  10 
ATOM 9912  H HZ2  . TRP A 1 45 ? 24.012  0.686   11.370 1.00 10.00 ? 36 TRP A HZ2  10 
ATOM 9913  H HZ3  . TRP A 1 45 ? 20.188  2.479   12.212 1.00 10.00 ? 36 TRP A HZ3  10 
ATOM 9914  H HH2  . TRP A 1 45 ? 22.653  2.451   12.485 1.00 10.00 ? 36 TRP A HH2  10 
ATOM 9915  N N    . CYS A 1 46 ? 16.316  -3.199  10.905 1.00 10.00 ? 37 CYS A N    10 
ATOM 9916  C CA   . CYS A 1 46 ? 14.854  -3.266  10.830 1.00 10.00 ? 37 CYS A CA   10 
ATOM 9917  C C    . CYS A 1 46 ? 14.292  -1.915  10.396 1.00 10.00 ? 37 CYS A C    10 
ATOM 9918  O O    . CYS A 1 46 ? 14.974  -0.898  10.540 1.00 10.00 ? 37 CYS A O    10 
ATOM 9919  C CB   . CYS A 1 46 ? 14.283  -3.563  12.223 1.00 10.00 ? 37 CYS A CB   10 
ATOM 9920  S SG   . CYS A 1 46 ? 14.638  -5.275  12.712 1.00 10.00 ? 37 CYS A SG   10 
ATOM 9921  H H    . CYS A 1 46 ? 16.699  -2.784  11.743 1.00 10.00 ? 37 CYS A H    10 
ATOM 9922  H HA   . CYS A 1 46 ? 14.528  -4.030  10.123 1.00 10.00 ? 37 CYS A HA   10 
ATOM 9923  H HB2  . CYS A 1 46 ? 14.708  -2.862  12.940 1.00 10.00 ? 37 CYS A HB2  10 
ATOM 9924  H HB3  . CYS A 1 46 ? 13.205  -3.402  12.209 1.00 10.00 ? 37 CYS A HB3  10 
ATOM 9925  H HG   . CYS A 1 46 ? 14.058  -5.218  13.914 1.00 10.00 ? 37 CYS A HG   10 
ATOM 9926  N N    . LYS A 1 47 ? 13.028  -1.884  9.957  1.00 10.00 ? 38 LYS A N    10 
ATOM 9927  C CA   . LYS A 1 47 ? 12.300  -0.647  9.644  1.00 10.00 ? 38 LYS A CA   10 
ATOM 9928  C C    . LYS A 1 47 ? 10.990  -0.633  10.426 1.00 10.00 ? 38 LYS A C    10 
ATOM 9929  O O    . LYS A 1 47 ? 10.238  -1.610  10.426 1.00 10.00 ? 38 LYS A O    10 
ATOM 9930  C CB   . LYS A 1 47 ? 12.119  -0.479  8.119  1.00 10.00 ? 38 LYS A CB   10 
ATOM 9931  C CG   . LYS A 1 47 ? 12.063  1.016   7.735  1.00 10.00 ? 38 LYS A CG   10 
ATOM 9932  C CD   . LYS A 1 47 ? 12.156  1.269   6.221  1.00 10.00 ? 38 LYS A CD   10 
ATOM 9933  C CE   . LYS A 1 47 ? 10.972  0.657   5.466  1.00 10.00 ? 38 LYS A CE   10 
ATOM 9934  N NZ   . LYS A 1 47 ? 11.093  0.866   3.997  1.00 10.00 ? 38 LYS A NZ   10 
ATOM 9935  H H    . LYS A 1 47 ? 12.523  -2.757  9.886  1.00 10.00 ? 38 LYS A H    10 
ATOM 9936  H HA   . LYS A 1 47 ? 12.894  0.192   10.007 1.00 10.00 ? 38 LYS A HA   10 
ATOM 9937  H HB2  . LYS A 1 47 ? 12.961  -0.935  7.599  1.00 10.00 ? 38 LYS A HB2  10 
ATOM 9938  H HB3  . LYS A 1 47 ? 11.206  -0.983  7.800  1.00 10.00 ? 38 LYS A HB3  10 
ATOM 9939  H HG2  . LYS A 1 47 ? 11.151  1.466   8.126  1.00 10.00 ? 38 LYS A HG2  10 
ATOM 9940  H HG3  . LYS A 1 47 ? 12.912  1.526   8.191  1.00 10.00 ? 38 LYS A HG3  10 
ATOM 9941  H HD2  . LYS A 1 47 ? 12.189  2.344   6.044  1.00 10.00 ? 38 LYS A HD2  10 
ATOM 9942  H HD3  . LYS A 1 47 ? 13.092  0.849   5.851  1.00 10.00 ? 38 LYS A HD3  10 
ATOM 9943  H HE2  . LYS A 1 47 ? 10.927  -0.411  5.677  1.00 10.00 ? 38 LYS A HE2  10 
ATOM 9944  H HE3  . LYS A 1 47 ? 10.050  1.112   5.827  1.00 10.00 ? 38 LYS A HE3  10 
ATOM 9945  H HZ1  . LYS A 1 47 ? 11.141  1.848   3.764  1.00 10.00 ? 38 LYS A HZ1  10 
ATOM 9946  H HZ2  . LYS A 1 47 ? 11.919  0.418   3.629  1.00 10.00 ? 38 LYS A HZ2  10 
ATOM 9947  H HZ3  . LYS A 1 47 ? 10.300  0.477   3.510  1.00 10.00 ? 38 LYS A HZ3  10 
ATOM 9948  N N    . GLY A 1 48 ? 10.745  0.461   11.136 1.00 10.00 ? 39 GLY A N    10 
ATOM 9949  C CA   . GLY A 1 48 ? 9.603   0.610   12.036 1.00 10.00 ? 39 GLY A CA   10 
ATOM 9950  C C    . GLY A 1 48 ? 9.080   2.036   12.204 1.00 10.00 ? 39 GLY A C    10 
ATOM 9951  O O    . GLY A 1 48 ? 9.405   2.932   11.427 1.00 10.00 ? 39 GLY A O    10 
ATOM 9952  H H    . GLY A 1 48 ? 11.459  1.176   11.142 1.00 10.00 ? 39 GLY A H    10 
ATOM 9953  H HA2  . GLY A 1 48 ? 8.771   -0.005  11.690 1.00 10.00 ? 39 GLY A HA2  10 
ATOM 9954  H HA3  . GLY A 1 48 ? 9.896   0.243   13.020 1.00 10.00 ? 39 GLY A HA3  10 
ATOM 9955  N N    . ARG A 1 49 ? 8.259   2.222   13.245 1.00 10.00 ? 40 ARG A N    10 
ATOM 9956  C CA   . ARG A 1 49 ? 7.566   3.459   13.623 1.00 10.00 ? 40 ARG A CA   10 
ATOM 9957  C C    . ARG A 1 49 ? 7.831   3.808   15.088 1.00 10.00 ? 40 ARG A C    10 
ATOM 9958  O O    . ARG A 1 49 ? 7.902   2.930   15.946 1.00 10.00 ? 40 ARG A O    10 
ATOM 9959  C CB   . ARG A 1 49 ? 6.071   3.311   13.283 1.00 10.00 ? 40 ARG A CB   10 
ATOM 9960  C CG   . ARG A 1 49 ? 5.275   4.589   13.575 1.00 10.00 ? 40 ARG A CG   10 
ATOM 9961  C CD   . ARG A 1 49 ? 3.895   4.580   12.906 1.00 10.00 ? 40 ARG A CD   10 
ATOM 9962  N NE   . ARG A 1 49 ? 3.252   5.909   13.000 1.00 10.00 ? 40 ARG A NE   10 
ATOM 9963  C CZ   . ARG A 1 49 ? 2.454   6.364   13.952 1.00 10.00 ? 40 ARG A CZ   10 
ATOM 9964  N NH1  . ARG A 1 49 ? 2.129   5.652   14.997 1.00 10.00 ? 40 ARG A NH1  10 
ATOM 9965  N NH2  . ARG A 1 49 ? 1.962   7.566   13.872 1.00 10.00 ? 40 ARG A NH2  10 
ATOM 9966  H H    . ARG A 1 49 ? 8.074   1.404   13.810 1.00 10.00 ? 40 ARG A H    10 
ATOM 9967  H HA   . ARG A 1 49 ? 7.987   4.274   13.035 1.00 10.00 ? 40 ARG A HA   10 
ATOM 9968  H HB2  . ARG A 1 49 ? 5.987   3.076   12.222 1.00 10.00 ? 40 ARG A HB2  10 
ATOM 9969  H HB3  . ARG A 1 49 ? 5.645   2.481   13.847 1.00 10.00 ? 40 ARG A HB3  10 
ATOM 9970  H HG2  . ARG A 1 49 ? 5.153   4.710   14.652 1.00 10.00 ? 40 ARG A HG2  10 
ATOM 9971  H HG3  . ARG A 1 49 ? 5.838   5.438   13.189 1.00 10.00 ? 40 ARG A HG3  10 
ATOM 9972  H HD2  . ARG A 1 49 ? 4.018   4.329   11.853 1.00 10.00 ? 40 ARG A HD2  10 
ATOM 9973  H HD3  . ARG A 1 49 ? 3.273   3.811   13.364 1.00 10.00 ? 40 ARG A HD3  10 
ATOM 9974  H HE   . ARG A 1 49 ? 3.452   6.553   12.248 1.00 10.00 ? 40 ARG A HE   10 
ATOM 9975  H HH11 . ARG A 1 49 ? 2.488   4.712   15.088 1.00 10.00 ? 40 ARG A HH11 10 
ATOM 9976  H HH12 . ARG A 1 49 ? 1.509   6.028   15.701 1.00 10.00 ? 40 ARG A HH12 10 
ATOM 9977  H HH21 . ARG A 1 49 ? 2.174   8.151   13.076 1.00 10.00 ? 40 ARG A HH21 10 
ATOM 9978  H HH22 . ARG A 1 49 ? 1.337   7.911   14.587 1.00 10.00 ? 40 ARG A HH22 10 
ATOM 9979  N N    . LEU A 1 50 ? 7.972   5.103   15.355 1.00 10.00 ? 41 LEU A N    10 
ATOM 9980  C CA   . LEU A 1 50 ? 8.394   5.690   16.625 1.00 10.00 ? 41 LEU A CA   10 
ATOM 9981  C C    . LEU A 1 50 ? 7.228   6.134   17.519 1.00 10.00 ? 41 LEU A C    10 
ATOM 9982  O O    . LEU A 1 50 ? 6.101   6.316   17.056 1.00 10.00 ? 41 LEU A O    10 
ATOM 9983  C CB   . LEU A 1 50 ? 9.286   6.887   16.211 1.00 10.00 ? 41 LEU A CB   10 
ATOM 9984  C CG   . LEU A 1 50 ? 10.570  7.191   16.992 1.00 10.00 ? 41 LEU A CG   10 
ATOM 9985  C CD1  . LEU A 1 50 ? 10.420  8.235   18.081 1.00 10.00 ? 41 LEU A CD1  10 
ATOM 9986  C CD2  . LEU A 1 50 ? 11.264  5.953   17.562 1.00 10.00 ? 41 LEU A CD2  10 
ATOM 9987  H H    . LEU A 1 50 ? 7.861   5.753   14.590 1.00 10.00 ? 41 LEU A H    10 
ATOM 9988  H HA   . LEU A 1 50 ? 8.967   4.940   17.171 1.00 10.00 ? 41 LEU A HA   10 
ATOM 9989  H HB2  . LEU A 1 50 ? 9.634   6.702   15.194 1.00 10.00 ? 41 LEU A HB2  10 
ATOM 9990  H HB3  . LEU A 1 50 ? 8.694   7.798   16.116 1.00 10.00 ? 41 LEU A HB3  10 
ATOM 9991  H HG   . LEU A 1 50 ? 11.222  7.657   16.253 1.00 10.00 ? 41 LEU A HG   10 
ATOM 9992  H HD11 . LEU A 1 50 ? 9.810   7.869   18.907 1.00 10.00 ? 41 LEU A HD11 10 
ATOM 9993  H HD12 . LEU A 1 50 ? 11.413  8.483   18.456 1.00 10.00 ? 41 LEU A HD12 10 
ATOM 9994  H HD13 . LEU A 1 50 ? 10.003  9.140   17.640 1.00 10.00 ? 41 LEU A HD13 10 
ATOM 9995  H HD21 . LEU A 1 50 ? 12.279  6.216   17.861 1.00 10.00 ? 41 LEU A HD21 10 
ATOM 9996  H HD22 . LEU A 1 50 ? 10.731  5.583   18.438 1.00 10.00 ? 41 LEU A HD22 10 
ATOM 9997  H HD23 . LEU A 1 50 ? 11.298  5.167   16.808 1.00 10.00 ? 41 LEU A HD23 10 
ATOM 9998  N N    . ASP A 1 51 ? 7.524   6.379   18.798 1.00 10.00 ? 42 ASP A N    10 
ATOM 9999  C CA   . ASP A 1 51 ? 6.571   6.924   19.779 1.00 10.00 ? 42 ASP A CA   10 
ATOM 10000 C C    . ASP A 1 51 ? 6.086   8.342   19.406 1.00 10.00 ? 42 ASP A C    10 
ATOM 10001 O O    . ASP A 1 51 ? 4.941   8.706   19.688 1.00 10.00 ? 42 ASP A O    10 
ATOM 10002 C CB   . ASP A 1 51 ? 7.234   6.933   21.165 1.00 10.00 ? 42 ASP A CB   10 
ATOM 10003 C CG   . ASP A 1 51 ? 6.278   7.431   22.261 1.00 10.00 ? 42 ASP A CG   10 
ATOM 10004 O OD1  . ASP A 1 51 ? 6.493   8.546   22.793 1.00 10.00 ? 42 ASP A OD1  10 
ATOM 10005 O OD2  . ASP A 1 51 ? 5.322   6.698   22.612 1.00 10.00 ? 42 ASP A OD2  10 
ATOM 10006 H H    . ASP A 1 51 ? 8.453   6.157   19.124 1.00 10.00 ? 42 ASP A H    10 
ATOM 10007 H HA   . ASP A 1 51 ? 5.697   6.273   19.818 1.00 10.00 ? 42 ASP A HA   10 
ATOM 10008 H HB2  . ASP A 1 51 ? 7.547   5.918   21.407 1.00 10.00 ? 42 ASP A HB2  10 
ATOM 10009 H HB3  . ASP A 1 51 ? 8.125   7.559   21.134 1.00 10.00 ? 42 ASP A HB3  10 
ATOM 10010 N N    . ASN A 1 52 ? 6.938   9.131   18.736 1.00 10.00 ? 43 ASN A N    10 
ATOM 10011 C CA   . ASN A 1 52 ? 6.575   10.457  18.211 1.00 10.00 ? 43 ASN A CA   10 
ATOM 10012 C C    . ASN A 1 52 ? 5.656   10.330  16.984 1.00 10.00 ? 43 ASN A C    10 
ATOM 10013 O O    . ASN A 1 52 ? 4.723   11.119  16.818 1.00 10.00 ? 43 ASN A O    10 
ATOM 10014 C CB   . ASN A 1 52 ? 7.863   11.227  17.859 1.00 10.00 ? 43 ASN A CB   10 
ATOM 10015 C CG   . ASN A 1 52 ? 7.579   12.612  17.294 1.00 10.00 ? 43 ASN A CG   10 
ATOM 10016 O OD1  . ASN A 1 52 ? 7.562   12.820  16.087 1.00 10.00 ? 43 ASN A OD1  10 
ATOM 10017 N ND2  . ASN A 1 52 ? 7.341   13.591  18.140 1.00 10.00 ? 43 ASN A ND2  10 
ATOM 10018 H H    . ASN A 1 52 ? 7.849   8.754   18.513 1.00 10.00 ? 43 ASN A H    10 
ATOM 10019 H HA   . ASN A 1 52 ? 6.034   11.014  18.977 1.00 10.00 ? 43 ASN A HA   10 
ATOM 10020 H HB2  . ASN A 1 52 ? 8.483   11.333  18.749 1.00 10.00 ? 43 ASN A HB2  10 
ATOM 10021 H HB3  . ASN A 1 52 ? 8.429   10.679  17.107 1.00 10.00 ? 43 ASN A HB3  10 
ATOM 10022 H HD21 . ASN A 1 52 ? 7.152   14.515  17.775 1.00 10.00 ? 43 ASN A HD21 10 
ATOM 10023 H HD22 . ASN A 1 52 ? 7.358   13.418  19.133 1.00 10.00 ? 43 ASN A HD22 10 
ATOM 10024 N N    . GLY A 1 53 ? 5.925   9.322   16.139 1.00 10.00 ? 44 GLY A N    10 
ATOM 10025 C CA   . GLY A 1 53 ? 5.118   8.985   14.954 1.00 10.00 ? 44 GLY A CA   10 
ATOM 10026 C C    . GLY A 1 53 ? 5.924   8.894   13.654 1.00 10.00 ? 44 GLY A C    10 
ATOM 10027 O O    . GLY A 1 53 ? 5.366   8.554   12.608 1.00 10.00 ? 44 GLY A O    10 
ATOM 10028 H H    . GLY A 1 53 ? 6.691   8.709   16.374 1.00 10.00 ? 44 GLY A H    10 
ATOM 10029 H HA2  . GLY A 1 53 ? 4.649   8.015   15.124 1.00 10.00 ? 44 GLY A HA2  10 
ATOM 10030 H HA3  . GLY A 1 53 ? 4.328   9.722   14.808 1.00 10.00 ? 44 GLY A HA3  10 
ATOM 10031 N N    . GLN A 1 54 ? 7.227   9.199   13.710 1.00 10.00 ? 45 GLN A N    10 
ATOM 10032 C CA   . GLN A 1 54 ? 8.164   9.075   12.595 1.00 10.00 ? 45 GLN A CA   10 
ATOM 10033 C C    . GLN A 1 54 ? 8.321   7.610   12.161 1.00 10.00 ? 45 GLN A C    10 
ATOM 10034 O O    . GLN A 1 54 ? 8.081   6.690   12.941 1.00 10.00 ? 45 GLN A O    10 
ATOM 10035 C CB   . GLN A 1 54 ? 9.532   9.658   13.010 1.00 10.00 ? 45 GLN A CB   10 
ATOM 10036 C CG   . GLN A 1 54 ? 9.491   11.108  13.531 1.00 10.00 ? 45 GLN A CG   10 
ATOM 10037 C CD   . GLN A 1 54 ? 8.741   12.085  12.622 1.00 10.00 ? 45 GLN A CD   10 
ATOM 10038 O OE1  . GLN A 1 54 ? 8.904   12.107  11.407 1.00 10.00 ? 45 GLN A OE1  10 
ATOM 10039 N NE2  . GLN A 1 54 ? 7.890   12.928  13.171 1.00 10.00 ? 45 GLN A NE2  10 
ATOM 10040 H H    . GLN A 1 54 ? 7.615   9.462   14.603 1.00 10.00 ? 45 GLN A H    10 
ATOM 10041 H HA   . GLN A 1 54 ? 7.778   9.639   11.745 1.00 10.00 ? 45 GLN A HA   10 
ATOM 10042 H HB2  . GLN A 1 54 ? 9.952   9.041   13.805 1.00 10.00 ? 45 GLN A HB2  10 
ATOM 10043 H HB3  . GLN A 1 54 ? 10.209  9.613   12.157 1.00 10.00 ? 45 GLN A HB3  10 
ATOM 10044 H HG2  . GLN A 1 54 ? 9.031   11.108  14.518 1.00 10.00 ? 45 GLN A HG2  10 
ATOM 10045 H HG3  . GLN A 1 54 ? 10.512  11.468  13.650 1.00 10.00 ? 45 GLN A HG3  10 
ATOM 10046 H HE21 . GLN A 1 54 ? 7.400   13.585  12.581 1.00 10.00 ? 45 GLN A HE21 10 
ATOM 10047 H HE22 . GLN A 1 54 ? 7.745   12.917  14.171 1.00 10.00 ? 45 GLN A HE22 10 
ATOM 10048 N N    . VAL A 1 55 ? 8.798   7.397   10.936 1.00 10.00 ? 46 VAL A N    10 
ATOM 10049 C CA   . VAL A 1 55 ? 9.004   6.067   10.326 1.00 10.00 ? 46 VAL A CA   10 
ATOM 10050 C C    . VAL A 1 55 ? 10.419  5.984   9.745  1.00 10.00 ? 46 VAL A C    10 
ATOM 10051 O O    . VAL A 1 55 ? 10.854  6.891   9.031  1.00 10.00 ? 46 VAL A O    10 
ATOM 10052 C CB   . VAL A 1 55 ? 7.929   5.783   9.253  1.00 10.00 ? 46 VAL A CB   10 
ATOM 10053 C CG1  . VAL A 1 55 ? 8.137   4.435   8.544  1.00 10.00 ? 46 VAL A CG1  10 
ATOM 10054 C CG2  . VAL A 1 55 ? 6.523   5.753   9.866  1.00 10.00 ? 46 VAL A CG2  10 
ATOM 10055 H H    . VAL A 1 55 ? 9.032   8.212   10.385 1.00 10.00 ? 46 VAL A H    10 
ATOM 10056 H HA   . VAL A 1 55 ? 8.916   5.303   11.098 1.00 10.00 ? 46 VAL A HA   10 
ATOM 10057 H HB   . VAL A 1 55 ? 7.961   6.573   8.502  1.00 10.00 ? 46 VAL A HB   10 
ATOM 10058 H HG11 . VAL A 1 55 ? 7.352   4.286   7.805  1.00 10.00 ? 46 VAL A HG11 10 
ATOM 10059 H HG12 . VAL A 1 55 ? 9.097   4.416   8.027  1.00 10.00 ? 46 VAL A HG12 10 
ATOM 10060 H HG13 . VAL A 1 55 ? 8.100   3.619   9.266  1.00 10.00 ? 46 VAL A HG13 10 
ATOM 10061 H HG21 . VAL A 1 55 ? 6.477   5.000   10.653 1.00 10.00 ? 46 VAL A HG21 10 
ATOM 10062 H HG22 . VAL A 1 55 ? 6.270   6.723   10.292 1.00 10.00 ? 46 VAL A HG22 10 
ATOM 10063 H HG23 . VAL A 1 55 ? 5.784   5.515   9.100  1.00 10.00 ? 46 VAL A HG23 10 
ATOM 10064 N N    . GLY A 1 56 ? 11.150  4.910   10.058 1.00 10.00 ? 47 GLY A N    10 
ATOM 10065 C CA   . GLY A 1 56 ? 12.554  4.763   9.663  1.00 10.00 ? 47 GLY A CA   10 
ATOM 10066 C C    . GLY A 1 56 ? 13.251  3.481   10.126 1.00 10.00 ? 47 GLY A C    10 
ATOM 10067 O O    . GLY A 1 56 ? 12.708  2.673   10.885 1.00 10.00 ? 47 GLY A O    10 
ATOM 10068 H H    . GLY A 1 56 ? 10.732  4.186   10.625 1.00 10.00 ? 47 GLY A H    10 
ATOM 10069 H HA2  . GLY A 1 56 ? 12.619  4.805   8.576  1.00 10.00 ? 47 GLY A HA2  10 
ATOM 10070 H HA3  . GLY A 1 56 ? 13.120  5.610   10.052 1.00 10.00 ? 47 GLY A HA3  10 
ATOM 10071 N N    . LEU A 1 57 ? 14.475  3.309   9.631  1.00 10.00 ? 48 LEU A N    10 
ATOM 10072 C CA   . LEU A 1 57 ? 15.414  2.242   9.975  1.00 10.00 ? 48 LEU A CA   10 
ATOM 10073 C C    . LEU A 1 57 ? 16.025  2.436   11.371 1.00 10.00 ? 48 LEU A C    10 
ATOM 10074 O O    . LEU A 1 57 ? 16.202  3.562   11.848 1.00 10.00 ? 48 LEU A O    10 
ATOM 10075 C CB   . LEU A 1 57 ? 16.542  2.194   8.925  1.00 10.00 ? 48 LEU A CB   10 
ATOM 10076 C CG   . LEU A 1 57 ? 16.123  1.763   7.508  1.00 10.00 ? 48 LEU A CG   10 
ATOM 10077 C CD1  . LEU A 1 57 ? 17.247  2.069   6.518  1.00 10.00 ? 48 LEU A CD1  10 
ATOM 10078 C CD2  . LEU A 1 57 ? 15.823  0.266   7.419  1.00 10.00 ? 48 LEU A CD2  10 
ATOM 10079 H H    . LEU A 1 57 ? 14.825  4.024   9.010  1.00 10.00 ? 48 LEU A H    10 
ATOM 10080 H HA   . LEU A 1 57 ? 14.880  1.290   9.971  1.00 10.00 ? 48 LEU A HA   10 
ATOM 10081 H HB2  . LEU A 1 57 ? 16.986  3.187   8.858  1.00 10.00 ? 48 LEU A HB2  10 
ATOM 10082 H HB3  . LEU A 1 57 ? 17.319  1.514   9.276  1.00 10.00 ? 48 LEU A HB3  10 
ATOM 10083 H HG   . LEU A 1 57 ? 15.239  2.324   7.203  1.00 10.00 ? 48 LEU A HG   10 
ATOM 10084 H HD11 . LEU A 1 57 ? 18.153  1.536   6.809  1.00 10.00 ? 48 LEU A HD11 10 
ATOM 10085 H HD12 . LEU A 1 57 ? 16.955  1.764   5.513  1.00 10.00 ? 48 LEU A HD12 10 
ATOM 10086 H HD13 . LEU A 1 57 ? 17.448  3.141   6.512  1.00 10.00 ? 48 LEU A HD13 10 
ATOM 10087 H HD21 . LEU A 1 57 ? 15.517  0.005   6.406  1.00 10.00 ? 48 LEU A HD21 10 
ATOM 10088 H HD22 . LEU A 1 57 ? 16.709  -0.311  7.683  1.00 10.00 ? 48 LEU A HD22 10 
ATOM 10089 H HD23 . LEU A 1 57 ? 15.017  0.013   8.108  1.00 10.00 ? 48 LEU A HD23 10 
ATOM 10090 N N    . TYR A 1 58 ? 16.391  1.319   11.997 1.00 10.00 ? 49 TYR A N    10 
ATOM 10091 C CA   . TYR A 1 58 ? 17.111  1.249   13.272 1.00 10.00 ? 49 TYR A CA   10 
ATOM 10092 C C    . TYR A 1 58 ? 17.836  -0.117  13.406 1.00 10.00 ? 49 TYR A C    10 
ATOM 10093 O O    . TYR A 1 58 ? 17.482  -1.063  12.688 1.00 10.00 ? 49 TYR A O    10 
ATOM 10094 C CB   . TYR A 1 58 ? 16.131  1.502   14.430 1.00 10.00 ? 49 TYR A CB   10 
ATOM 10095 C CG   . TYR A 1 58 ? 15.087  0.418   14.612 1.00 10.00 ? 49 TYR A CG   10 
ATOM 10096 C CD1  . TYR A 1 58 ? 13.835  0.509   13.973 1.00 10.00 ? 49 TYR A CD1  10 
ATOM 10097 C CD2  . TYR A 1 58 ? 15.397  -0.702  15.404 1.00 10.00 ? 49 TYR A CD2  10 
ATOM 10098 C CE1  . TYR A 1 58 ? 12.892  -0.523  14.131 1.00 10.00 ? 49 TYR A CE1  10 
ATOM 10099 C CE2  . TYR A 1 58 ? 14.464  -1.746  15.542 1.00 10.00 ? 49 TYR A CE2  10 
ATOM 10100 C CZ   . TYR A 1 58 ? 13.204  -1.654  14.915 1.00 10.00 ? 49 TYR A CZ   10 
ATOM 10101 O OH   . TYR A 1 58 ? 12.294  -2.655  15.039 1.00 10.00 ? 49 TYR A OH   10 
ATOM 10102 H H    . TYR A 1 58 ? 16.159  0.438   11.561 1.00 10.00 ? 49 TYR A H    10 
ATOM 10103 H HA   . TYR A 1 58 ? 17.856  2.044   13.281 1.00 10.00 ? 49 TYR A HA   10 
ATOM 10104 H HB2  . TYR A 1 58 ? 16.702  1.600   15.354 1.00 10.00 ? 49 TYR A HB2  10 
ATOM 10105 H HB3  . TYR A 1 58 ? 15.627  2.456   14.276 1.00 10.00 ? 49 TYR A HB3  10 
ATOM 10106 H HD1  . TYR A 1 58 ? 13.605  1.367   13.359 1.00 10.00 ? 49 TYR A HD1  10 
ATOM 10107 H HD2  . TYR A 1 58 ? 16.363  -0.766  15.882 1.00 10.00 ? 49 TYR A HD2  10 
ATOM 10108 H HE1  . TYR A 1 58 ? 11.930  -0.467  13.645 1.00 10.00 ? 49 TYR A HE1  10 
ATOM 10109 H HE2  . TYR A 1 58 ? 14.724  -2.618  16.124 1.00 10.00 ? 49 TYR A HE2  10 
ATOM 10110 H HH   . TYR A 1 58 ? 12.617  -3.364  15.600 1.00 10.00 ? 49 TYR A HH   10 
ATOM 10111 N N    . PRO A 1 59 ? 18.851  -0.257  14.283 1.00 10.00 ? 50 PRO A N    10 
ATOM 10112 C CA   . PRO A 1 59 ? 19.607  -1.505  14.414 1.00 10.00 ? 50 PRO A CA   10 
ATOM 10113 C C    . PRO A 1 59 ? 18.740  -2.641  14.970 1.00 10.00 ? 50 PRO A C    10 
ATOM 10114 O O    . PRO A 1 59 ? 18.124  -2.504  16.032 1.00 10.00 ? 50 PRO A O    10 
ATOM 10115 C CB   . PRO A 1 59 ? 20.775  -1.202  15.362 1.00 10.00 ? 50 PRO A CB   10 
ATOM 10116 C CG   . PRO A 1 59 ? 20.801  0.322   15.482 1.00 10.00 ? 50 PRO A CG   10 
ATOM 10117 C CD   . PRO A 1 59 ? 19.367  0.745   15.199 1.00 10.00 ? 50 PRO A CD   10 
ATOM 10118 H HA   . PRO A 1 59 ? 20.003  -1.782  13.436 1.00 10.00 ? 50 PRO A HA   10 
ATOM 10119 H HB2  . PRO A 1 59 ? 20.600  -1.648  16.341 1.00 10.00 ? 50 PRO A HB2  10 
ATOM 10120 H HB3  . PRO A 1 59 ? 21.715  -1.577  14.958 1.00 10.00 ? 50 PRO A HB3  10 
ATOM 10121 H HG2  . PRO A 1 59 ? 21.139  0.650   16.465 1.00 10.00 ? 50 PRO A HG2  10 
ATOM 10122 H HG3  . PRO A 1 59 ? 21.434  0.727   14.692 1.00 10.00 ? 50 PRO A HG3  10 
ATOM 10123 H HD2  . PRO A 1 59 ? 18.789  0.716   16.123 1.00 10.00 ? 50 PRO A HD2  10 
ATOM 10124 H HD3  . PRO A 1 59 ? 19.353  1.748   14.772 1.00 10.00 ? 50 PRO A HD3  10 
ATOM 10125 N N    . ALA A 1 60 ? 18.739  -3.798  14.306 1.00 10.00 ? 51 ALA A N    10 
ATOM 10126 C CA   . ALA A 1 60 ? 17.990  -4.980  14.748 1.00 10.00 ? 51 ALA A CA   10 
ATOM 10127 C C    . ALA A 1 60 ? 18.423  -5.517  16.130 1.00 10.00 ? 51 ALA A C    10 
ATOM 10128 O O    . ALA A 1 60 ? 17.664  -6.234  16.784 1.00 10.00 ? 51 ALA A O    10 
ATOM 10129 C CB   . ALA A 1 60 ? 18.138  -6.069  13.680 1.00 10.00 ? 51 ALA A CB   10 
ATOM 10130 H H    . ALA A 1 60 ? 19.290  -3.872  13.462 1.00 10.00 ? 51 ALA A H    10 
ATOM 10131 H HA   . ALA A 1 60 ? 16.937  -4.714  14.826 1.00 10.00 ? 51 ALA A HA   10 
ATOM 10132 H HB1  . ALA A 1 60 ? 17.828  -5.672  12.714 1.00 10.00 ? 51 ALA A HB1  10 
ATOM 10133 H HB2  . ALA A 1 60 ? 19.176  -6.399  13.627 1.00 10.00 ? 51 ALA A HB2  10 
ATOM 10134 H HB3  . ALA A 1 60 ? 17.514  -6.924  13.940 1.00 10.00 ? 51 ALA A HB3  10 
ATOM 10135 N N    . ASN A 1 61 ? 19.627  -5.147  16.587 1.00 10.00 ? 52 ASN A N    10 
ATOM 10136 C CA   . ASN A 1 61 ? 20.231  -5.573  17.852 1.00 10.00 ? 52 ASN A CA   10 
ATOM 10137 C C    . ASN A 1 61 ? 20.194  -4.507  18.972 1.00 10.00 ? 52 ASN A C    10 
ATOM 10138 O O    . ASN A 1 61 ? 20.865  -4.663  19.993 1.00 10.00 ? 52 ASN A O    10 
ATOM 10139 C CB   . ASN A 1 61 ? 21.655  -6.107  17.571 1.00 10.00 ? 52 ASN A CB   10 
ATOM 10140 C CG   . ASN A 1 61 ? 22.662  -5.027  17.189 1.00 10.00 ? 52 ASN A CG   10 
ATOM 10141 O OD1  . ASN A 1 61 ? 22.370  -4.104  16.441 1.00 10.00 ? 52 ASN A OD1  10 
ATOM 10142 N ND2  . ASN A 1 61 ? 23.879  -5.108  17.680 1.00 10.00 ? 52 ASN A ND2  10 
ATOM 10143 H H    . ASN A 1 61 ? 20.198  -4.570  15.986 1.00 10.00 ? 52 ASN A H    10 
ATOM 10144 H HA   . ASN A 1 61 ? 19.627  -6.399  18.228 1.00 10.00 ? 52 ASN A HA   10 
ATOM 10145 H HB2  . ASN A 1 61 ? 22.009  -6.615  18.467 1.00 10.00 ? 52 ASN A HB2  10 
ATOM 10146 H HB3  . ASN A 1 61 ? 21.622  -6.845  16.769 1.00 10.00 ? 52 ASN A HB3  10 
ATOM 10147 H HD21 . ASN A 1 61 ? 24.555  -4.405  17.418 1.00 10.00 ? 52 ASN A HD21 10 
ATOM 10148 H HD22 . ASN A 1 61 ? 24.138  -5.875  18.286 1.00 10.00 ? 52 ASN A HD22 10 
ATOM 10149 N N    . TYR A 1 62 ? 19.394  -3.448  18.794 1.00 10.00 ? 53 TYR A N    10 
ATOM 10150 C CA   . TYR A 1 62 ? 19.149  -2.394  19.796 1.00 10.00 ? 53 TYR A CA   10 
ATOM 10151 C C    . TYR A 1 62 ? 17.722  -2.452  20.377 1.00 10.00 ? 53 TYR A C    10 
ATOM 10152 O O    . TYR A 1 62 ? 17.312  -1.537  21.094 1.00 10.00 ? 53 TYR A O    10 
ATOM 10153 C CB   . TYR A 1 62 ? 19.499  -1.020  19.193 1.00 10.00 ? 53 TYR A CB   10 
ATOM 10154 C CG   . TYR A 1 62 ? 20.949  -0.613  19.388 1.00 10.00 ? 53 TYR A CG   10 
ATOM 10155 C CD1  . TYR A 1 62 ? 21.260  0.503   20.192 1.00 10.00 ? 53 TYR A CD1  10 
ATOM 10156 C CD2  . TYR A 1 62 ? 21.992  -1.348  18.791 1.00 10.00 ? 53 TYR A CD2  10 
ATOM 10157 C CE1  . TYR A 1 62 ? 22.602  0.894   20.375 1.00 10.00 ? 53 TYR A CE1  10 
ATOM 10158 C CE2  . TYR A 1 62 ? 23.334  -0.965  18.970 1.00 10.00 ? 53 TYR A CE2  10 
ATOM 10159 C CZ   . TYR A 1 62 ? 23.642  0.162   19.764 1.00 10.00 ? 53 TYR A CZ   10 
ATOM 10160 O OH   . TYR A 1 62 ? 24.936  0.542   19.951 1.00 10.00 ? 53 TYR A OH   10 
ATOM 10161 H H    . TYR A 1 62 ? 18.913  -3.366  17.910 1.00 10.00 ? 53 TYR A H    10 
ATOM 10162 H HA   . TYR A 1 62 ? 19.810  -2.549  20.649 1.00 10.00 ? 53 TYR A HA   10 
ATOM 10163 H HB2  . TYR A 1 62 ? 19.254  -1.008  18.131 1.00 10.00 ? 53 TYR A HB2  10 
ATOM 10164 H HB3  . TYR A 1 62 ? 18.878  -0.253  19.657 1.00 10.00 ? 53 TYR A HB3  10 
ATOM 10165 H HD1  . TYR A 1 62 ? 20.470  1.042   20.695 1.00 10.00 ? 53 TYR A HD1  10 
ATOM 10166 H HD2  . TYR A 1 62 ? 21.764  -2.218  18.192 1.00 10.00 ? 53 TYR A HD2  10 
ATOM 10167 H HE1  . TYR A 1 62 ? 22.841  1.747   20.992 1.00 10.00 ? 53 TYR A HE1  10 
ATOM 10168 H HE2  . TYR A 1 62 ? 24.125  -1.538  18.509 1.00 10.00 ? 53 TYR A HE2  10 
ATOM 10169 H HH   . TYR A 1 62 ? 25.549  -0.034  19.488 1.00 10.00 ? 53 TYR A HH   10 
ATOM 10170 N N    . VAL A 1 63 ? 16.977  -3.538  20.132 1.00 10.00 ? 54 VAL A N    10 
ATOM 10171 C CA   . VAL A 1 63 ? 15.607  -3.752  20.639 1.00 10.00 ? 54 VAL A CA   10 
ATOM 10172 C C    . VAL A 1 63 ? 15.343  -5.206  21.065 1.00 10.00 ? 54 VAL A C    10 
ATOM 10173 O O    . VAL A 1 63 ? 16.102  -6.115  20.724 1.00 10.00 ? 54 VAL A O    10 
ATOM 10174 C CB   . VAL A 1 63 ? 14.536  -3.320  19.607 1.00 10.00 ? 54 VAL A CB   10 
ATOM 10175 C CG1  . VAL A 1 63 ? 14.780  -1.910  19.056 1.00 10.00 ? 54 VAL A CG1  10 
ATOM 10176 C CG2  . VAL A 1 63 ? 14.426  -4.275  18.407 1.00 10.00 ? 54 VAL A CG2  10 
ATOM 10177 H H    . VAL A 1 63 ? 17.379  -4.277  19.572 1.00 10.00 ? 54 VAL A H    10 
ATOM 10178 H HA   . VAL A 1 63 ? 15.485  -3.125  21.522 1.00 10.00 ? 54 VAL A HA   10 
ATOM 10179 H HB   . VAL A 1 63 ? 13.572  -3.312  20.116 1.00 10.00 ? 54 VAL A HB   10 
ATOM 10180 H HG11 . VAL A 1 63 ? 15.682  -1.902  18.444 1.00 10.00 ? 54 VAL A HG11 10 
ATOM 10181 H HG12 . VAL A 1 63 ? 13.931  -1.606  18.443 1.00 10.00 ? 54 VAL A HG12 10 
ATOM 10182 H HG13 . VAL A 1 63 ? 14.885  -1.198  19.875 1.00 10.00 ? 54 VAL A HG13 10 
ATOM 10183 H HG21 . VAL A 1 63 ? 15.375  -4.316  17.873 1.00 10.00 ? 54 VAL A HG21 10 
ATOM 10184 H HG22 . VAL A 1 63 ? 14.152  -5.279  18.729 1.00 10.00 ? 54 VAL A HG22 10 
ATOM 10185 H HG23 . VAL A 1 63 ? 13.645  -3.922  17.733 1.00 10.00 ? 54 VAL A HG23 10 
ATOM 10186 N N    . GLU A 1 64 ? 14.233  -5.443  21.770 1.00 10.00 ? 55 GLU A N    10 
ATOM 10187 C CA   . GLU A 1 64 ? 13.731  -6.766  22.177 1.00 10.00 ? 55 GLU A CA   10 
ATOM 10188 C C    . GLU A 1 64 ? 12.191  -6.829  22.076 1.00 10.00 ? 55 GLU A C    10 
ATOM 10189 O O    . GLU A 1 64 ? 11.535  -5.790  22.203 1.00 10.00 ? 55 GLU A O    10 
ATOM 10190 C CB   . GLU A 1 64 ? 14.219  -7.105  23.601 1.00 10.00 ? 55 GLU A CB   10 
ATOM 10191 C CG   . GLU A 1 64 ? 13.636  -6.209  24.709 1.00 10.00 ? 55 GLU A CG   10 
ATOM 10192 C CD   . GLU A 1 64 ? 14.146  -6.597  26.114 1.00 10.00 ? 55 GLU A CD   10 
ATOM 10193 O OE1  . GLU A 1 64 ? 14.177  -7.806  26.452 1.00 10.00 ? 55 GLU A OE1  10 
ATOM 10194 O OE2  . GLU A 1 64 ? 14.486  -5.690  26.913 1.00 10.00 ? 55 GLU A OE2  10 
ATOM 10195 H H    . GLU A 1 64 ? 13.684  -4.648  22.067 1.00 10.00 ? 55 GLU A H    10 
ATOM 10196 H HA   . GLU A 1 64 ? 14.141  -7.517  21.502 1.00 10.00 ? 55 GLU A HA   10 
ATOM 10197 H HB2  . GLU A 1 64 ? 13.955  -8.141  23.816 1.00 10.00 ? 55 GLU A HB2  10 
ATOM 10198 H HB3  . GLU A 1 64 ? 15.306  -7.032  23.626 1.00 10.00 ? 55 GLU A HB3  10 
ATOM 10199 H HG2  . GLU A 1 64 ? 13.909  -5.176  24.497 1.00 10.00 ? 55 GLU A HG2  10 
ATOM 10200 H HG3  . GLU A 1 64 ? 12.549  -6.280  24.703 1.00 10.00 ? 55 GLU A HG3  10 
ATOM 10201 N N    . PRO A 1 65 ? 11.574  -8.001  21.841 1.00 10.00 ? 56 PRO A N    10 
ATOM 10202 C CA   . PRO A 1 65 ? 10.122  -8.109  21.678 1.00 10.00 ? 56 PRO A CA   10 
ATOM 10203 C C    . PRO A 1 65 ? 9.356   -7.898  22.994 1.00 10.00 ? 56 PRO A C    10 
ATOM 10204 O O    . PRO A 1 65 ? 9.787   -8.339  24.065 1.00 10.00 ? 56 PRO A O    10 
ATOM 10205 C CB   . PRO A 1 65 ? 9.884   -9.513  21.112 1.00 10.00 ? 56 PRO A CB   10 
ATOM 10206 C CG   . PRO A 1 65 ? 11.072  -10.320 21.633 1.00 10.00 ? 56 PRO A CG   10 
ATOM 10207 C CD   . PRO A 1 65 ? 12.207  -9.298  21.649 1.00 10.00 ? 56 PRO A CD   10 
ATOM 10208 H HA   . PRO A 1 65 ? 9.776   -7.373  20.953 1.00 10.00 ? 56 PRO A HA   10 
ATOM 10209 H HB2  . PRO A 1 65 ? 8.933   -9.935  21.437 1.00 10.00 ? 56 PRO A HB2  10 
ATOM 10210 H HB3  . PRO A 1 65 ? 9.920   -9.473  20.023 1.00 10.00 ? 56 PRO A HB3  10 
ATOM 10211 H HG2  . PRO A 1 65 ? 10.865  -10.649 22.651 1.00 10.00 ? 56 PRO A HG2  10 
ATOM 10212 H HG3  . PRO A 1 65 ? 11.302  -11.171 20.992 1.00 10.00 ? 56 PRO A HG3  10 
ATOM 10213 H HD2  . PRO A 1 65 ? 12.903  -9.531  22.455 1.00 10.00 ? 56 PRO A HD2  10 
ATOM 10214 H HD3  . PRO A 1 65 ? 12.720  -9.307  20.688 1.00 10.00 ? 56 PRO A HD3  10 
ATOM 10215 N N    . ILE A 1 66 ? 8.191   -7.248  22.902 1.00 10.00 ? 57 ILE A N    10 
ATOM 10216 C CA   . ILE A 1 66 ? 7.250   -7.052  24.019 1.00 10.00 ? 57 ILE A CA   10 
ATOM 10217 C C    . ILE A 1 66 ? 6.195   -8.174  23.986 1.00 10.00 ? 57 ILE A C    10 
ATOM 10218 O O    . ILE A 1 66 ? 5.747   -8.589  22.911 1.00 10.00 ? 57 ILE A O    10 
ATOM 10219 C CB   . ILE A 1 66 ? 6.609   -5.641  23.948 1.00 10.00 ? 57 ILE A CB   10 
ATOM 10220 C CG1  . ILE A 1 66 ? 7.703   -4.554  24.106 1.00 10.00 ? 57 ILE A CG1  10 
ATOM 10221 C CG2  . ILE A 1 66 ? 5.517   -5.450  25.023 1.00 10.00 ? 57 ILE A CG2  10 
ATOM 10222 C CD1  . ILE A 1 66 ? 7.214   -3.121  23.879 1.00 10.00 ? 57 ILE A CD1  10 
ATOM 10223 H H    . ILE A 1 66 ? 7.897   -6.926  21.992 1.00 10.00 ? 57 ILE A H    10 
ATOM 10224 H HA   . ILE A 1 66 ? 7.789   -7.121  24.965 1.00 10.00 ? 57 ILE A HA   10 
ATOM 10225 H HB   . ILE A 1 66 ? 6.136   -5.538  22.972 1.00 10.00 ? 57 ILE A HB   10 
ATOM 10226 H HG12 . ILE A 1 66 ? 8.138   -4.619  25.103 1.00 10.00 ? 57 ILE A HG12 10 
ATOM 10227 H HG13 . ILE A 1 66 ? 8.502   -4.737  23.388 1.00 10.00 ? 57 ILE A HG13 10 
ATOM 10228 H HG21 . ILE A 1 66 ? 5.064   -4.461  24.943 1.00 10.00 ? 57 ILE A HG21 10 
ATOM 10229 H HG22 . ILE A 1 66 ? 4.714   -6.175  24.885 1.00 10.00 ? 57 ILE A HG22 10 
ATOM 10230 H HG23 . ILE A 1 66 ? 5.938   -5.565  26.021 1.00 10.00 ? 57 ILE A HG23 10 
ATOM 10231 H HD11 . ILE A 1 66 ? 6.532   -2.813  24.671 1.00 10.00 ? 57 ILE A HD11 10 
ATOM 10232 H HD12 . ILE A 1 66 ? 8.068   -2.444  23.873 1.00 10.00 ? 57 ILE A HD12 10 
ATOM 10233 H HD13 . ILE A 1 66 ? 6.704   -3.062  22.917 1.00 10.00 ? 57 ILE A HD13 10 
ATOM 10234 N N    . GLN A 1 67 ? 5.809   -8.673  25.166 1.00 10.00 ? 58 GLN A N    10 
ATOM 10235 C CA   . GLN A 1 67 ? 4.888   -9.800  25.389 1.00 10.00 ? 58 GLN A CA   10 
ATOM 10236 C C    . GLN A 1 67 ? 3.977   -9.546  26.605 1.00 10.00 ? 58 GLN A C    10 
ATOM 10237 O O    . GLN A 1 67 ? 4.489   -9.144  27.678 1.00 10.00 ? 58 GLN A O    10 
ATOM 10238 C CB   . GLN A 1 67 ? 5.691   -11.103 25.591 1.00 10.00 ? 58 GLN A CB   10 
ATOM 10239 C CG   . GLN A 1 67 ? 6.449   -11.616 24.354 1.00 10.00 ? 58 GLN A CG   10 
ATOM 10240 C CD   . GLN A 1 67 ? 5.524   -12.139 23.249 1.00 10.00 ? 58 GLN A CD   10 
ATOM 10241 O OE1  . GLN A 1 67 ? 5.155   -13.308 23.205 1.00 10.00 ? 58 GLN A OE1  10 
ATOM 10242 N NE2  . GLN A 1 67 ? 5.110   -11.315 22.310 1.00 10.00 ? 58 GLN A NE2  10 
ATOM 10243 H H    . GLN A 1 67 ? 6.201   -8.247  25.994 1.00 10.00 ? 58 GLN A H    10 
ATOM 10244 H HA   . GLN A 1 67 ? 4.228   -9.916  24.529 1.00 10.00 ? 58 GLN A HA   10 
ATOM 10245 H HB2  . GLN A 1 67 ? 6.409   -10.959 26.398 1.00 10.00 ? 58 GLN A HB2  10 
ATOM 10246 H HB3  . GLN A 1 67 ? 5.001   -11.883 25.914 1.00 10.00 ? 58 GLN A HB3  10 
ATOM 10247 H HG2  . GLN A 1 67 ? 7.099   -10.835 23.960 1.00 10.00 ? 58 GLN A HG2  10 
ATOM 10248 H HG3  . GLN A 1 67 ? 7.092   -12.439 24.666 1.00 10.00 ? 58 GLN A HG3  10 
ATOM 10249 H HE21 . GLN A 1 67 ? 4.488   -11.660 21.593 1.00 10.00 ? 58 GLN A HE21 10 
ATOM 10250 H HE22 . GLN A 1 67 ? 5.361   -10.339 22.366 1.00 10.00 ? 58 GLN A HE22 10 
ATOM 10251 N N    . GLY A 1 1  ? 0.124   -10.032 -5.439 1.00 10.00 ? -8 GLY A N    11 
ATOM 10252 C CA   . GLY A 1 1  ? 1.046   -10.174 -4.297 1.00 10.00 ? -8 GLY A CA   11 
ATOM 10253 C C    . GLY A 1 1  ? 2.427   -10.615 -4.757 1.00 10.00 ? -8 GLY A C    11 
ATOM 10254 O O    . GLY A 1 1  ? 2.552   -11.615 -5.467 1.00 10.00 ? -8 GLY A O    11 
ATOM 10255 H H1   . GLY A 1 1  ? -0.791  -9.758  -5.110 1.00 10.00 ? -8 GLY A H1   11 
ATOM 10256 H HA2  . GLY A 1 1  ? 1.128   -9.219  -3.778 1.00 10.00 ? -8 GLY A HA2  11 
ATOM 10257 H HA3  . GLY A 1 1  ? 0.658   -10.924 -3.609 1.00 10.00 ? -8 GLY A HA3  11 
ATOM 10258 N N    . SER A 1 2  ? 3.477   -9.885  -4.356 1.00 10.00 ? -7 SER A N    11 
ATOM 10259 C CA   . SER A 1 2  ? 4.873   -10.104 -4.804 1.00 10.00 ? -7 SER A CA   11 
ATOM 10260 C C    . SER A 1 2  ? 5.923   -9.989  -3.676 1.00 10.00 ? -7 SER A C    11 
ATOM 10261 O O    . SER A 1 2  ? 7.123   -9.946  -3.953 1.00 10.00 ? -7 SER A O    11 
ATOM 10262 C CB   . SER A 1 2  ? 5.221   -9.123  -5.944 1.00 10.00 ? -7 SER A CB   11 
ATOM 10263 O OG   . SER A 1 2  ? 4.288   -9.197  -7.018 1.00 10.00 ? -7 SER A OG   11 
ATOM 10264 H H    . SER A 1 2  ? 3.288   -9.057  -3.808 1.00 10.00 ? -7 SER A H    11 
ATOM 10265 H HA   . SER A 1 2  ? 4.973   -11.117 -5.196 1.00 10.00 ? -7 SER A HA   11 
ATOM 10266 H HB2  . SER A 1 2  ? 5.229   -8.105  -5.553 1.00 10.00 ? -7 SER A HB2  11 
ATOM 10267 H HB3  . SER A 1 2  ? 6.218   -9.348  -6.322 1.00 10.00 ? -7 SER A HB3  11 
ATOM 10268 H HG   . SER A 1 2  ? 4.362   -10.072 -7.406 1.00 10.00 ? -7 SER A HG   11 
ATOM 10269 N N    . ARG A 1 3  ? 5.494   -9.940  -2.402 1.00 10.00 ? -6 ARG A N    11 
ATOM 10270 C CA   . ARG A 1 3  ? 6.379   -9.907  -1.218 1.00 10.00 ? -6 ARG A CA   11 
ATOM 10271 C C    . ARG A 1 3  ? 7.166   -11.216 -1.022 1.00 10.00 ? -6 ARG A C    11 
ATOM 10272 O O    . ARG A 1 3  ? 6.764   -12.280 -1.501 1.00 10.00 ? -6 ARG A O    11 
ATOM 10273 C CB   . ARG A 1 3  ? 5.558   -9.594  0.052  1.00 10.00 ? -6 ARG A CB   11 
ATOM 10274 C CG   . ARG A 1 3  ? 4.917   -8.200  0.028  1.00 10.00 ? -6 ARG A CG   11 
ATOM 10275 C CD   . ARG A 1 3  ? 4.345   -7.823  1.403  1.00 10.00 ? -6 ARG A CD   11 
ATOM 10276 N NE   . ARG A 1 3  ? 3.255   -8.731  1.827  1.00 10.00 ? -6 ARG A NE   11 
ATOM 10277 C CZ   . ARG A 1 3  ? 1.961   -8.617  1.575  1.00 10.00 ? -6 ARG A CZ   11 
ATOM 10278 N NH1  . ARG A 1 3  ? 1.122   -9.495  2.042  1.00 10.00 ? -6 ARG A NH1  11 
ATOM 10279 N NH2  . ARG A 1 3  ? 1.471   -7.643  0.862  1.00 10.00 ? -6 ARG A NH2  11 
ATOM 10280 H H    . ARG A 1 3  ? 4.500   -10.032 -2.246 1.00 10.00 ? -6 ARG A H    11 
ATOM 10281 H HA   . ARG A 1 3  ? 7.114   -9.115  -1.358 1.00 10.00 ? -6 ARG A HA   11 
ATOM 10282 H HB2  . ARG A 1 3  ? 4.781   -10.348 0.178  1.00 10.00 ? -6 ARG A HB2  11 
ATOM 10283 H HB3  . ARG A 1 3  ? 6.219   -9.647  0.917  1.00 10.00 ? -6 ARG A HB3  11 
ATOM 10284 H HG2  . ARG A 1 3  ? 5.681   -7.469  -0.235 1.00 10.00 ? -6 ARG A HG2  11 
ATOM 10285 H HG3  . ARG A 1 3  ? 4.127   -8.164  -0.722 1.00 10.00 ? -6 ARG A HG3  11 
ATOM 10286 H HD2  . ARG A 1 3  ? 5.148   -7.873  2.137  1.00 10.00 ? -6 ARG A HD2  11 
ATOM 10287 H HD3  . ARG A 1 3  ? 3.990   -6.793  1.373  1.00 10.00 ? -6 ARG A HD3  11 
ATOM 10288 H HE   . ARG A 1 3  ? 3.528   -9.523  2.390  1.00 10.00 ? -6 ARG A HE   11 
ATOM 10289 H HH11 . ARG A 1 3  ? 1.457   -10.267 2.601  1.00 10.00 ? -6 ARG A HH11 11 
ATOM 10290 H HH12 . ARG A 1 3  ? 0.133   -9.410  1.856  1.00 10.00 ? -6 ARG A HH12 11 
ATOM 10291 H HH21 . ARG A 1 3  ? 2.095   -6.943  0.487  1.00 10.00 ? -6 ARG A HH21 11 
ATOM 10292 H HH22 . ARG A 1 3  ? 0.477   -7.588  0.687  1.00 10.00 ? -6 ARG A HH22 11 
ATOM 10293 N N    . ARG A 1 4  ? 8.261   -11.134 -0.254 1.00 10.00 ? -5 ARG A N    11 
ATOM 10294 C CA   . ARG A 1 4  ? 9.160   -12.259 0.092  1.00 10.00 ? -5 ARG A CA   11 
ATOM 10295 C C    . ARG A 1 4  ? 9.355   -12.453 1.609  1.00 10.00 ? -5 ARG A C    11 
ATOM 10296 O O    . ARG A 1 4  ? 10.046  -13.387 2.023  1.00 10.00 ? -5 ARG A O    11 
ATOM 10297 C CB   . ARG A 1 4  ? 10.511  -12.082 -0.629 1.00 10.00 ? -5 ARG A CB   11 
ATOM 10298 C CG   . ARG A 1 4  ? 10.380  -12.086 -2.163 1.00 10.00 ? -5 ARG A CG   11 
ATOM 10299 C CD   . ARG A 1 4  ? 11.756  -12.011 -2.836 1.00 10.00 ? -5 ARG A CD   11 
ATOM 10300 N NE   . ARG A 1 4  ? 11.633  -11.987 -4.306 1.00 10.00 ? -5 ARG A NE   11 
ATOM 10301 C CZ   . ARG A 1 4  ? 12.624  -12.019 -5.181 1.00 10.00 ? -5 ARG A CZ   11 
ATOM 10302 N NH1  . ARG A 1 4  ? 12.375  -12.001 -6.462 1.00 10.00 ? -5 ARG A NH1  11 
ATOM 10303 N NH2  . ARG A 1 4  ? 13.874  -12.061 -4.813 1.00 10.00 ? -5 ARG A NH2  11 
ATOM 10304 H H    . ARG A 1 4  ? 8.525   -10.208 0.051  1.00 10.00 ? -5 ARG A H    11 
ATOM 10305 H HA   . ARG A 1 4  ? 8.718   -13.191 -0.262 1.00 10.00 ? -5 ARG A HA   11 
ATOM 10306 H HB2  . ARG A 1 4  ? 10.972  -11.147 -0.308 1.00 10.00 ? -5 ARG A HB2  11 
ATOM 10307 H HB3  . ARG A 1 4  ? 11.175  -12.895 -0.334 1.00 10.00 ? -5 ARG A HB3  11 
ATOM 10308 H HG2  . ARG A 1 4  ? 9.881   -13.004 -2.473 1.00 10.00 ? -5 ARG A HG2  11 
ATOM 10309 H HG3  . ARG A 1 4  ? 9.785   -11.230 -2.480 1.00 10.00 ? -5 ARG A HG3  11 
ATOM 10310 H HD2  . ARG A 1 4  ? 12.257  -11.104 -2.498 1.00 10.00 ? -5 ARG A HD2  11 
ATOM 10311 H HD3  . ARG A 1 4  ? 12.344  -12.876 -2.526 1.00 10.00 ? -5 ARG A HD3  11 
ATOM 10312 H HE   . ARG A 1 4  ? 10.697  -11.955 -4.689 1.00 10.00 ? -5 ARG A HE   11 
ATOM 10313 H HH11 . ARG A 1 4  ? 11.423  -11.945 -6.793 1.00 10.00 ? -5 ARG A HH11 11 
ATOM 10314 H HH12 . ARG A 1 4  ? 13.129  -12.020 -7.135 1.00 10.00 ? -5 ARG A HH12 11 
ATOM 10315 H HH21 . ARG A 1 4  ? 14.613  -12.072 -5.500 1.00 10.00 ? -5 ARG A HH21 11 
ATOM 10316 H HH22 . ARG A 1 4  ? 14.095  -12.051 -3.827 1.00 10.00 ? -5 ARG A HH22 11 
ATOM 10317 N N    . ALA A 1 5  ? 8.737   -11.603 2.434  1.00 10.00 ? -4 ALA A N    11 
ATOM 10318 C CA   . ALA A 1 5  ? 8.749   -11.652 3.900  1.00 10.00 ? -4 ALA A CA   11 
ATOM 10319 C C    . ALA A 1 5  ? 7.495   -10.976 4.496  1.00 10.00 ? -4 ALA A C    11 
ATOM 10320 O O    . ALA A 1 5  ? 6.756   -10.274 3.793  1.00 10.00 ? -4 ALA A O    11 
ATOM 10321 C CB   . ALA A 1 5  ? 10.024  -10.951 4.392  1.00 10.00 ? -4 ALA A CB   11 
ATOM 10322 H H    . ALA A 1 5  ? 8.157   -10.890 2.015  1.00 10.00 ? -4 ALA A H    11 
ATOM 10323 H HA   . ALA A 1 5  ? 8.765   -12.690 4.232  1.00 10.00 ? -4 ALA A HA   11 
ATOM 10324 H HB1  . ALA A 1 5  ? 10.904  -11.442 3.979  1.00 10.00 ? -4 ALA A HB1  11 
ATOM 10325 H HB2  . ALA A 1 5  ? 10.020  -9.903  4.093  1.00 10.00 ? -4 ALA A HB2  11 
ATOM 10326 H HB3  . ALA A 1 5  ? 10.081  -11.010 5.479  1.00 10.00 ? -4 ALA A HB3  11 
ATOM 10327 N N    . SER A 1 6  ? 7.260   -11.164 5.799  1.00 10.00 ? -3 SER A N    11 
ATOM 10328 C CA   . SER A 1 6  ? 6.155   -10.526 6.537  1.00 10.00 ? -3 SER A CA   11 
ATOM 10329 C C    . SER A 1 6  ? 6.333   -9.006  6.699  1.00 10.00 ? -3 SER A C    11 
ATOM 10330 O O    . SER A 1 6  ? 7.451   -8.480  6.676  1.00 10.00 ? -3 SER A O    11 
ATOM 10331 C CB   . SER A 1 6  ? 6.010   -11.137 7.936  1.00 10.00 ? -3 SER A CB   11 
ATOM 10332 O OG   . SER A 1 6  ? 5.885   -12.550 7.884  1.00 10.00 ? -3 SER A OG   11 
ATOM 10333 H H    . SER A 1 6  ? 7.886   -11.765 6.316  1.00 10.00 ? -3 SER A H    11 
ATOM 10334 H HA   . SER A 1 6  ? 5.229   -10.698 5.987  1.00 10.00 ? -3 SER A HA   11 
ATOM 10335 H HB2  . SER A 1 6  ? 6.890   -10.873 8.523  1.00 10.00 ? -3 SER A HB2  11 
ATOM 10336 H HB3  . SER A 1 6  ? 5.129   -10.705 8.409  1.00 10.00 ? -3 SER A HB3  11 
ATOM 10337 H HG   . SER A 1 6  ? 5.058   -12.767 7.446  1.00 10.00 ? -3 SER A HG   11 
ATOM 10338 N N    . VAL A 1 7  ? 5.213   -8.309  6.931  1.00 10.00 ? -2 VAL A N    11 
ATOM 10339 C CA   . VAL A 1 7  ? 5.121   -6.830  6.999  1.00 10.00 ? -2 VAL A CA   11 
ATOM 10340 C C    . VAL A 1 7  ? 4.189   -6.310  8.113  1.00 10.00 ? -2 VAL A C    11 
ATOM 10341 O O    . VAL A 1 7  ? 3.790   -5.142  8.121  1.00 10.00 ? -2 VAL A O    11 
ATOM 10342 C CB   . VAL A 1 7  ? 4.705   -6.257  5.628  1.00 10.00 ? -2 VAL A CB   11 
ATOM 10343 C CG1  . VAL A 1 7  ? 5.809   -6.462  4.581  1.00 10.00 ? -2 VAL A CG1  11 
ATOM 10344 C CG2  . VAL A 1 7  ? 3.410   -6.890  5.099  1.00 10.00 ? -2 VAL A CG2  11 
ATOM 10345 H H    . VAL A 1 7  ? 4.340   -8.817  6.929  1.00 10.00 ? -2 VAL A H    11 
ATOM 10346 H HA   . VAL A 1 7  ? 6.108   -6.432  7.237  1.00 10.00 ? -2 VAL A HA   11 
ATOM 10347 H HB   . VAL A 1 7  ? 4.552   -5.183  5.728  1.00 10.00 ? -2 VAL A HB   11 
ATOM 10348 H HG11 . VAL A 1 7  ? 5.539   -5.951  3.657  1.00 10.00 ? -2 VAL A HG11 11 
ATOM 10349 H HG12 . VAL A 1 7  ? 6.744   -6.043  4.953  1.00 10.00 ? -2 VAL A HG12 11 
ATOM 10350 H HG13 . VAL A 1 7  ? 5.942   -7.524  4.377  1.00 10.00 ? -2 VAL A HG13 11 
ATOM 10351 H HG21 . VAL A 1 7  ? 3.123   -6.417  4.160  1.00 10.00 ? -2 VAL A HG21 11 
ATOM 10352 H HG22 . VAL A 1 7  ? 3.548   -7.957  4.925  1.00 10.00 ? -2 VAL A HG22 11 
ATOM 10353 H HG23 . VAL A 1 7  ? 2.609   -6.753  5.824  1.00 10.00 ? -2 VAL A HG23 11 
ATOM 10354 N N    . GLY A 1 8  ? 3.805   -7.177  9.057  1.00 10.00 ? -1 GLY A N    11 
ATOM 10355 C CA   . GLY A 1 8  ? 2.944   -6.817  10.193 1.00 10.00 ? -1 GLY A CA   11 
ATOM 10356 C C    . GLY A 1 8  ? 3.664   -6.026  11.294 1.00 10.00 ? -1 GLY A C    11 
ATOM 10357 O O    . GLY A 1 8  ? 4.882   -6.128  11.460 1.00 10.00 ? -1 GLY A O    11 
ATOM 10358 H H    . GLY A 1 8  ? 4.178   -8.115  9.021  1.00 10.00 ? -1 GLY A H    11 
ATOM 10359 H HA2  . GLY A 1 8  ? 2.105   -6.221  9.836  1.00 10.00 ? -1 GLY A HA2  11 
ATOM 10360 H HA3  . GLY A 1 8  ? 2.535   -7.724  10.638 1.00 10.00 ? -1 GLY A HA3  11 
ATOM 10361 N N    . SER A 1 9  ? 2.896   -5.246  12.061 1.00 10.00 ? 0  SER A N    11 
ATOM 10362 C CA   . SER A 1 9  ? 3.369   -4.464  13.212 1.00 10.00 ? 0  SER A CA   11 
ATOM 10363 C C    . SER A 1 9  ? 3.683   -5.340  14.435 1.00 10.00 ? 0  SER A C    11 
ATOM 10364 O O    . SER A 1 9  ? 2.835   -6.119  14.878 1.00 10.00 ? 0  SER A O    11 
ATOM 10365 C CB   . SER A 1 9  ? 2.324   -3.402  13.584 1.00 10.00 ? 0  SER A CB   11 
ATOM 10366 O OG   . SER A 1 9  ? 1.030   -3.966  13.768 1.00 10.00 ? 0  SER A OG   11 
ATOM 10367 H H    . SER A 1 9  ? 1.904   -5.218  11.870 1.00 10.00 ? 0  SER A H    11 
ATOM 10368 H HA   . SER A 1 9  ? 4.284   -3.937  12.939 1.00 10.00 ? 0  SER A HA   11 
ATOM 10369 H HB2  . SER A 1 9  ? 2.634   -2.885  14.493 1.00 10.00 ? 0  SER A HB2  11 
ATOM 10370 H HB3  . SER A 1 9  ? 2.274   -2.665  12.783 1.00 10.00 ? 0  SER A HB3  11 
ATOM 10371 H HG   . SER A 1 9  ? 1.095   -4.659  14.428 1.00 10.00 ? 0  SER A HG   11 
ATOM 10372 N N    . VAL A 1 10 ? 4.869   -5.159  15.024 1.00 10.00 ? 1  VAL A N    11 
ATOM 10373 C CA   . VAL A 1 10 ? 5.313   -5.830  16.260 1.00 10.00 ? 1  VAL A CA   11 
ATOM 10374 C C    . VAL A 1 10 ? 6.000   -4.812  17.174 1.00 10.00 ? 1  VAL A C    11 
ATOM 10375 O O    . VAL A 1 10 ? 7.111   -4.359  16.884 1.00 10.00 ? 1  VAL A O    11 
ATOM 10376 C CB   . VAL A 1 10 ? 6.268   -7.008  15.959 1.00 10.00 ? 1  VAL A CB   11 
ATOM 10377 C CG1  . VAL A 1 10 ? 6.659   -7.751  17.243 1.00 10.00 ? 1  VAL A CG1  11 
ATOM 10378 C CG2  . VAL A 1 10 ? 5.667   -8.035  14.992 1.00 10.00 ? 1  VAL A CG2  11 
ATOM 10379 H H    . VAL A 1 10 ? 5.542   -4.576  14.549 1.00 10.00 ? 1  VAL A H    11 
ATOM 10380 H HA   . VAL A 1 10 ? 4.448   -6.230  16.789 1.00 10.00 ? 1  VAL A HA   11 
ATOM 10381 H HB   . VAL A 1 10 ? 7.178   -6.626  15.497 1.00 10.00 ? 1  VAL A HB   11 
ATOM 10382 H HG11 . VAL A 1 10 ? 7.316   -8.587  16.998 1.00 10.00 ? 1  VAL A HG11 11 
ATOM 10383 H HG12 . VAL A 1 10 ? 7.197   -7.081  17.913 1.00 10.00 ? 1  VAL A HG12 11 
ATOM 10384 H HG13 . VAL A 1 10 ? 5.767   -8.129  17.742 1.00 10.00 ? 1  VAL A HG13 11 
ATOM 10385 H HG21 . VAL A 1 10 ? 5.492   -7.570  14.022 1.00 10.00 ? 1  VAL A HG21 11 
ATOM 10386 H HG22 . VAL A 1 10 ? 6.363   -8.863  14.852 1.00 10.00 ? 1  VAL A HG22 11 
ATOM 10387 H HG23 . VAL A 1 10 ? 4.727   -8.414  15.391 1.00 10.00 ? 1  VAL A HG23 11 
ATOM 10388 N N    . ARG A 1 11 ? 5.334   -4.407  18.265 1.00 10.00 ? 2  ARG A N    11 
ATOM 10389 C CA   . ARG A 1 11 ? 5.928   -3.524  19.288 1.00 10.00 ? 2  ARG A CA   11 
ATOM 10390 C C    . ARG A 1 11 ? 7.134   -4.210  19.951 1.00 10.00 ? 2  ARG A C    11 
ATOM 10391 O O    . ARG A 1 11 ? 7.094   -5.402  20.268 1.00 10.00 ? 2  ARG A O    11 
ATOM 10392 C CB   . ARG A 1 11 ? 4.876   -3.136  20.341 1.00 10.00 ? 2  ARG A CB   11 
ATOM 10393 C CG   . ARG A 1 11 ? 5.198   -1.854  21.129 1.00 10.00 ? 2  ARG A CG   11 
ATOM 10394 C CD   . ARG A 1 11 ? 4.899   -0.554  20.377 1.00 10.00 ? 2  ARG A CD   11 
ATOM 10395 N NE   . ARG A 1 11 ? 3.471   -0.436  20.038 1.00 10.00 ? 2  ARG A NE   11 
ATOM 10396 C CZ   . ARG A 1 11 ? 2.504   0.080   20.776 1.00 10.00 ? 2  ARG A CZ   11 
ATOM 10397 N NH1  . ARG A 1 11 ? 2.692   0.540   21.980 1.00 10.00 ? 2  ARG A NH1  11 
ATOM 10398 N NH2  . ARG A 1 11 ? 1.293   0.144   20.301 1.00 10.00 ? 2  ARG A NH2  11 
ATOM 10399 H H    . ARG A 1 11 ? 4.401   -4.765  18.411 1.00 10.00 ? 2  ARG A H    11 
ATOM 10400 H HA   . ARG A 1 11 ? 6.283   -2.614  18.803 1.00 10.00 ? 2  ARG A HA   11 
ATOM 10401 H HB2  . ARG A 1 11 ? 3.898   -3.033  19.869 1.00 10.00 ? 2  ARG A HB2  11 
ATOM 10402 H HB3  . ARG A 1 11 ? 4.814   -3.953  21.060 1.00 10.00 ? 2  ARG A HB3  11 
ATOM 10403 H HG2  . ARG A 1 11 ? 4.608   -1.857  22.045 1.00 10.00 ? 2  ARG A HG2  11 
ATOM 10404 H HG3  . ARG A 1 11 ? 6.252   -1.850  21.411 1.00 10.00 ? 2  ARG A HG3  11 
ATOM 10405 H HD2  . ARG A 1 11 ? 5.209   0.294   20.987 1.00 10.00 ? 2  ARG A HD2  11 
ATOM 10406 H HD3  . ARG A 1 11 ? 5.487   -0.537  19.459 1.00 10.00 ? 2  ARG A HD3  11 
ATOM 10407 H HE   . ARG A 1 11 ? 3.196   -0.825  19.147 1.00 10.00 ? 2  ARG A HE   11 
ATOM 10408 H HH11 . ARG A 1 11 ? 3.595   0.465   22.425 1.00 10.00 ? 2  ARG A HH11 11 
ATOM 10409 H HH12 . ARG A 1 11 ? 1.922   0.925   22.509 1.00 10.00 ? 2  ARG A HH12 11 
ATOM 10410 H HH21 . ARG A 1 11 ? 1.089   -0.198  19.373 1.00 10.00 ? 2  ARG A HH21 11 
ATOM 10411 H HH22 . ARG A 1 11 ? 0.550   0.544   20.857 1.00 10.00 ? 2  ARG A HH22 11 
ATOM 10412 N N    . VAL A 1 12 ? 8.176   -3.429  20.201 1.00 10.00 ? 3  VAL A N    11 
ATOM 10413 C CA   . VAL A 1 12 ? 9.457   -3.832  20.806 1.00 10.00 ? 3  VAL A CA   11 
ATOM 10414 C C    . VAL A 1 12 ? 9.959   -2.723  21.733 1.00 10.00 ? 3  VAL A C    11 
ATOM 10415 O O    . VAL A 1 12 ? 9.554   -1.562  21.611 1.00 10.00 ? 3  VAL A O    11 
ATOM 10416 C CB   . VAL A 1 12 ? 10.520  -4.174  19.733 1.00 10.00 ? 3  VAL A CB   11 
ATOM 10417 C CG1  . VAL A 1 12 ? 10.134  -5.389  18.886 1.00 10.00 ? 3  VAL A CG1  11 
ATOM 10418 C CG2  . VAL A 1 12 ? 10.825  -3.008  18.794 1.00 10.00 ? 3  VAL A CG2  11 
ATOM 10419 H H    . VAL A 1 12 ? 8.078   -2.454  19.954 1.00 10.00 ? 3  VAL A H    11 
ATOM 10420 H HA   . VAL A 1 12 ? 9.316   -4.723  21.420 1.00 10.00 ? 3  VAL A HA   11 
ATOM 10421 H HB   . VAL A 1 12 ? 11.449  -4.423  20.244 1.00 10.00 ? 3  VAL A HB   11 
ATOM 10422 H HG11 . VAL A 1 12 ? 9.276   -5.160  18.255 1.00 10.00 ? 3  VAL A HG11 11 
ATOM 10423 H HG12 . VAL A 1 12 ? 10.976  -5.675  18.254 1.00 10.00 ? 3  VAL A HG12 11 
ATOM 10424 H HG13 . VAL A 1 12 ? 9.887   -6.232  19.531 1.00 10.00 ? 3  VAL A HG13 11 
ATOM 10425 H HG21 . VAL A 1 12 ? 9.919   -2.681  18.284 1.00 10.00 ? 3  VAL A HG21 11 
ATOM 10426 H HG22 . VAL A 1 12 ? 11.245  -2.186  19.374 1.00 10.00 ? 3  VAL A HG22 11 
ATOM 10427 H HG23 . VAL A 1 12 ? 11.551  -3.308  18.038 1.00 10.00 ? 3  VAL A HG23 11 
ATOM 10428 N N    . ARG A 1 13 ? 10.852  -3.071  22.665 1.00 10.00 ? 4  ARG A N    11 
ATOM 10429 C CA   . ARG A 1 13 ? 11.457  -2.140  23.625 1.00 10.00 ? 4  ARG A CA   11 
ATOM 10430 C C    . ARG A 1 13 ? 12.934  -1.950  23.308 1.00 10.00 ? 4  ARG A C    11 
ATOM 10431 O O    . ARG A 1 13 ? 13.642  -2.920  23.041 1.00 10.00 ? 4  ARG A O    11 
ATOM 10432 C CB   . ARG A 1 13 ? 11.259  -2.665  25.061 1.00 10.00 ? 4  ARG A CB   11 
ATOM 10433 C CG   . ARG A 1 13 ? 11.148  -1.514  26.075 1.00 10.00 ? 4  ARG A CG   11 
ATOM 10434 C CD   . ARG A 1 13 ? 9.778   -0.821  25.982 1.00 10.00 ? 4  ARG A CD   11 
ATOM 10435 N NE   . ARG A 1 13 ? 8.848   -1.282  27.032 1.00 10.00 ? 4  ARG A NE   11 
ATOM 10436 C CZ   . ARG A 1 13 ? 8.649   -0.725  28.216 1.00 10.00 ? 4  ARG A CZ   11 
ATOM 10437 N NH1  . ARG A 1 13 ? 9.291   0.339   28.617 1.00 10.00 ? 4  ARG A NH1  11 
ATOM 10438 N NH2  . ARG A 1 13 ? 7.791   -1.250  29.044 1.00 10.00 ? 4  ARG A NH2  11 
ATOM 10439 H H    . ARG A 1 13 ? 11.154  -4.035  22.690 1.00 10.00 ? 4  ARG A H    11 
ATOM 10440 H HA   . ARG A 1 13 ? 10.969  -1.169  23.527 1.00 10.00 ? 4  ARG A HA   11 
ATOM 10441 H HB2  . ARG A 1 13 ? 10.351  -3.264  25.120 1.00 10.00 ? 4  ARG A HB2  11 
ATOM 10442 H HB3  . ARG A 1 13 ? 12.096  -3.309  25.334 1.00 10.00 ? 4  ARG A HB3  11 
ATOM 10443 H HG2  . ARG A 1 13 ? 11.299  -1.900  27.084 1.00 10.00 ? 4  ARG A HG2  11 
ATOM 10444 H HG3  . ARG A 1 13 ? 11.936  -0.785  25.881 1.00 10.00 ? 4  ARG A HG3  11 
ATOM 10445 H HD2  . ARG A 1 13 ? 9.910   0.259   26.048 1.00 10.00 ? 4  ARG A HD2  11 
ATOM 10446 H HD3  . ARG A 1 13 ? 9.333   -1.028  25.009 1.00 10.00 ? 4  ARG A HD3  11 
ATOM 10447 H HE   . ARG A 1 13 ? 8.305   -2.110  26.834 1.00 10.00 ? 4  ARG A HE   11 
ATOM 10448 H HH11 . ARG A 1 13 ? 9.964   0.779   28.006 1.00 10.00 ? 4  ARG A HH11 11 
ATOM 10449 H HH12 . ARG A 1 13 ? 9.116   0.729   29.532 1.00 10.00 ? 4  ARG A HH12 11 
ATOM 10450 H HH21 . ARG A 1 13 ? 7.273   -2.077  28.784 1.00 10.00 ? 4  ARG A HH21 11 
ATOM 10451 H HH22 . ARG A 1 13 ? 7.639   -0.832  29.950 1.00 10.00 ? 4  ARG A HH22 11 
ATOM 10452 N N    . ALA A 1 14 ? 13.397  -0.707  23.328 1.00 10.00 ? 5  ALA A N    11 
ATOM 10453 C CA   . ALA A 1 14 ? 14.796  -0.356  23.113 1.00 10.00 ? 5  ALA A CA   11 
ATOM 10454 C C    . ALA A 1 14 ? 15.703  -0.879  24.243 1.00 10.00 ? 5  ALA A C    11 
ATOM 10455 O O    . ALA A 1 14 ? 15.547  -0.506  25.412 1.00 10.00 ? 5  ALA A O    11 
ATOM 10456 C CB   . ALA A 1 14 ? 14.883  1.167   22.992 1.00 10.00 ? 5  ALA A CB   11 
ATOM 10457 H H    . ALA A 1 14 ? 12.745  0.037   23.529 1.00 10.00 ? 5  ALA A H    11 
ATOM 10458 H HA   . ALA A 1 14 ? 15.121  -0.796  22.170 1.00 10.00 ? 5  ALA A HA   11 
ATOM 10459 H HB1  . ALA A 1 14 ? 14.311  1.506   22.128 1.00 10.00 ? 5  ALA A HB1  11 
ATOM 10460 H HB2  . ALA A 1 14 ? 14.486  1.637   23.891 1.00 10.00 ? 5  ALA A HB2  11 
ATOM 10461 H HB3  . ALA A 1 14 ? 15.925  1.462   22.864 1.00 10.00 ? 5  ALA A HB3  11 
ATOM 10462 N N    . LEU A 1 15 ? 16.674  -1.726  23.893 1.00 10.00 ? 6  LEU A N    11 
ATOM 10463 C CA   . LEU A 1 15 ? 17.715  -2.240  24.789 1.00 10.00 ? 6  LEU A CA   11 
ATOM 10464 C C    . LEU A 1 15 ? 18.672  -1.125  25.239 1.00 10.00 ? 6  LEU A C    11 
ATOM 10465 O O    . LEU A 1 15 ? 19.056  -1.062  26.410 1.00 10.00 ? 6  LEU A O    11 
ATOM 10466 C CB   . LEU A 1 15 ? 18.521  -3.314  24.031 1.00 10.00 ? 6  LEU A CB   11 
ATOM 10467 C CG   . LEU A 1 15 ? 17.822  -4.673  23.894 1.00 10.00 ? 6  LEU A CG   11 
ATOM 10468 C CD1  . LEU A 1 15 ? 18.665  -5.585  23.005 1.00 10.00 ? 6  LEU A CD1  11 
ATOM 10469 C CD2  . LEU A 1 15 ? 17.642  -5.374  25.244 1.00 10.00 ? 6  LEU A CD2  11 
ATOM 10470 H H    . LEU A 1 15 ? 16.756  -1.947  22.911 1.00 10.00 ? 6  LEU A H    11 
ATOM 10471 H HA   . LEU A 1 15 ? 17.259  -2.665  25.684 1.00 10.00 ? 6  LEU A HA   11 
ATOM 10472 H HB2  . LEU A 1 15 ? 18.757  -2.934  23.036 1.00 10.00 ? 6  LEU A HB2  11 
ATOM 10473 H HB3  . LEU A 1 15 ? 19.478  -3.458  24.533 1.00 10.00 ? 6  LEU A HB3  11 
ATOM 10474 H HG   . LEU A 1 15 ? 16.845  -4.535  23.429 1.00 10.00 ? 6  LEU A HG   11 
ATOM 10475 H HD11 . LEU A 1 15 ? 18.800  -5.125  22.026 1.00 10.00 ? 6  LEU A HD11 11 
ATOM 10476 H HD12 . LEU A 1 15 ? 19.644  -5.746  23.455 1.00 10.00 ? 6  LEU A HD12 11 
ATOM 10477 H HD13 . LEU A 1 15 ? 18.158  -6.541  22.874 1.00 10.00 ? 6  LEU A HD13 11 
ATOM 10478 H HD21 . LEU A 1 15 ? 18.601  -5.460  25.755 1.00 10.00 ? 6  LEU A HD21 11 
ATOM 10479 H HD22 . LEU A 1 15 ? 16.950  -4.807  25.868 1.00 10.00 ? 6  LEU A HD22 11 
ATOM 10480 H HD23 . LEU A 1 15 ? 17.226  -6.369  25.090 1.00 10.00 ? 6  LEU A HD23 11 
ATOM 10481 N N    . TYR A 1 16 ? 19.023  -0.241  24.300 1.00 10.00 ? 7  TYR A N    11 
ATOM 10482 C CA   . TYR A 1 16 ? 19.954  0.880   24.475 1.00 10.00 ? 7  TYR A CA   11 
ATOM 10483 C C    . TYR A 1 16 ? 19.492  2.097   23.655 1.00 10.00 ? 7  TYR A C    11 
ATOM 10484 O O    . TYR A 1 16 ? 18.638  1.979   22.774 1.00 10.00 ? 7  TYR A O    11 
ATOM 10485 C CB   . TYR A 1 16 ? 21.372  0.456   24.045 1.00 10.00 ? 7  TYR A CB   11 
ATOM 10486 C CG   . TYR A 1 16 ? 21.914  -0.797  24.713 1.00 10.00 ? 7  TYR A CG   11 
ATOM 10487 C CD1  . TYR A 1 16 ? 21.897  -2.026  24.026 1.00 10.00 ? 7  TYR A CD1  11 
ATOM 10488 C CD2  . TYR A 1 16 ? 22.424  -0.734  26.024 1.00 10.00 ? 7  TYR A CD2  11 
ATOM 10489 C CE1  . TYR A 1 16 ? 22.379  -3.193  24.649 1.00 10.00 ? 7  TYR A CE1  11 
ATOM 10490 C CE2  . TYR A 1 16 ? 22.909  -1.895  26.652 1.00 10.00 ? 7  TYR A CE2  11 
ATOM 10491 C CZ   . TYR A 1 16 ? 22.884  -3.130  25.966 1.00 10.00 ? 7  TYR A CZ   11 
ATOM 10492 O OH   . TYR A 1 16 ? 23.339  -4.263  26.568 1.00 10.00 ? 7  TYR A OH   11 
ATOM 10493 H H    . TYR A 1 16 ? 18.623  -0.370  23.382 1.00 10.00 ? 7  TYR A H    11 
ATOM 10494 H HA   . TYR A 1 16 ? 19.982  1.165   25.527 1.00 10.00 ? 7  TYR A HA   11 
ATOM 10495 H HB2  . TYR A 1 16 ? 21.374  0.297   22.967 1.00 10.00 ? 7  TYR A HB2  11 
ATOM 10496 H HB3  . TYR A 1 16 ? 22.060  1.276   24.247 1.00 10.00 ? 7  TYR A HB3  11 
ATOM 10497 H HD1  . TYR A 1 16 ? 21.495  -2.089  23.025 1.00 10.00 ? 7  TYR A HD1  11 
ATOM 10498 H HD2  . TYR A 1 16 ? 22.428  0.207   26.555 1.00 10.00 ? 7  TYR A HD2  11 
ATOM 10499 H HE1  . TYR A 1 16 ? 22.364  -4.139  24.130 1.00 10.00 ? 7  TYR A HE1  11 
ATOM 10500 H HE2  . TYR A 1 16 ? 23.304  -1.843  27.657 1.00 10.00 ? 7  TYR A HE2  11 
ATOM 10501 H HH   . TYR A 1 16 ? 23.658  -4.084  27.456 1.00 10.00 ? 7  TYR A HH   11 
ATOM 10502 N N    . ASP A 1 17 ? 20.050  3.278   23.932 1.00 10.00 ? 8  ASP A N    11 
ATOM 10503 C CA   . ASP A 1 17 ? 19.785  4.490   23.148 1.00 10.00 ? 8  ASP A CA   11 
ATOM 10504 C C    . ASP A 1 17 ? 20.351  4.423   21.712 1.00 10.00 ? 8  ASP A C    11 
ATOM 10505 O O    . ASP A 1 17 ? 21.357  3.757   21.445 1.00 10.00 ? 8  ASP A O    11 
ATOM 10506 C CB   . ASP A 1 17 ? 20.321  5.720   23.893 1.00 10.00 ? 8  ASP A CB   11 
ATOM 10507 C CG   . ASP A 1 17 ? 21.856  5.768   23.964 1.00 10.00 ? 8  ASP A CG   11 
ATOM 10508 O OD1  . ASP A 1 17 ? 22.443  5.092   24.844 1.00 10.00 ? 8  ASP A OD1  11 
ATOM 10509 O OD2  . ASP A 1 17 ? 22.475  6.517   23.170 1.00 10.00 ? 8  ASP A OD2  11 
ATOM 10510 H H    . ASP A 1 17 ? 20.769  3.325   24.640 1.00 10.00 ? 8  ASP A H    11 
ATOM 10511 H HA   . ASP A 1 17 ? 18.704  4.596   23.065 1.00 10.00 ? 8  ASP A HA   11 
ATOM 10512 H HB2  . ASP A 1 17 ? 19.956  6.612   23.383 1.00 10.00 ? 8  ASP A HB2  11 
ATOM 10513 H HB3  . ASP A 1 17 ? 19.908  5.734   24.902 1.00 10.00 ? 8  ASP A HB3  11 
ATOM 10514 N N    . TYR A 1 18 ? 19.715  5.164   20.799 1.00 10.00 ? 9  TYR A N    11 
ATOM 10515 C CA   . TYR A 1 18 ? 20.128  5.335   19.400 1.00 10.00 ? 9  TYR A CA   11 
ATOM 10516 C C    . TYR A 1 18 ? 19.696  6.716   18.863 1.00 10.00 ? 9  TYR A C    11 
ATOM 10517 O O    . TYR A 1 18 ? 18.708  7.297   19.318 1.00 10.00 ? 9  TYR A O    11 
ATOM 10518 C CB   . TYR A 1 18 ? 19.535  4.206   18.535 1.00 10.00 ? 9  TYR A CB   11 
ATOM 10519 C CG   . TYR A 1 18 ? 20.030  4.212   17.096 1.00 10.00 ? 9  TYR A CG   11 
ATOM 10520 C CD1  . TYR A 1 18 ? 19.218  4.737   16.069 1.00 10.00 ? 9  TYR A CD1  11 
ATOM 10521 C CD2  . TYR A 1 18 ? 21.333  3.771   16.800 1.00 10.00 ? 9  TYR A CD2  11 
ATOM 10522 C CE1  . TYR A 1 18 ? 19.723  4.861   14.758 1.00 10.00 ? 9  TYR A CE1  11 
ATOM 10523 C CE2  . TYR A 1 18 ? 21.835  3.880   15.489 1.00 10.00 ? 9  TYR A CE2  11 
ATOM 10524 C CZ   . TYR A 1 18 ? 21.043  4.450   14.466 1.00 10.00 ? 9  TYR A CZ   11 
ATOM 10525 O OH   . TYR A 1 18 ? 21.565  4.604   13.220 1.00 10.00 ? 9  TYR A OH   11 
ATOM 10526 H H    . TYR A 1 18 ? 18.911  5.692   21.109 1.00 10.00 ? 9  TYR A H    11 
ATOM 10527 H HA   . TYR A 1 18 ? 21.216  5.275   19.343 1.00 10.00 ? 9  TYR A HA   11 
ATOM 10528 H HB2  . TYR A 1 18 ? 19.790  3.245   18.982 1.00 10.00 ? 9  TYR A HB2  11 
ATOM 10529 H HB3  . TYR A 1 18 ? 18.449  4.302   18.544 1.00 10.00 ? 9  TYR A HB3  11 
ATOM 10530 H HD1  . TYR A 1 18 ? 18.219  5.079   16.292 1.00 10.00 ? 9  TYR A HD1  11 
ATOM 10531 H HD2  . TYR A 1 18 ? 21.955  3.361   17.583 1.00 10.00 ? 9  TYR A HD2  11 
ATOM 10532 H HE1  . TYR A 1 18 ? 19.116  5.299   13.979 1.00 10.00 ? 9  TYR A HE1  11 
ATOM 10533 H HE2  . TYR A 1 18 ? 22.839  3.554   15.259 1.00 10.00 ? 9  TYR A HE2  11 
ATOM 10534 H HH   . TYR A 1 18 ? 20.983  5.080   12.625 1.00 10.00 ? 9  TYR A HH   11 
ATOM 10535 N N    . GLU A 1 19 ? 20.406  7.233   17.859 1.00 10.00 ? 10 GLU A N    11 
ATOM 10536 C CA   . GLU A 1 19 ? 20.121  8.522   17.214 1.00 10.00 ? 10 GLU A CA   11 
ATOM 10537 C C    . GLU A 1 19 ? 20.277  8.409   15.690 1.00 10.00 ? 10 GLU A C    11 
ATOM 10538 O O    . GLU A 1 19 ? 21.331  8.002   15.188 1.00 10.00 ? 10 GLU A O    11 
ATOM 10539 C CB   . GLU A 1 19 ? 21.041  9.608   17.801 1.00 10.00 ? 10 GLU A CB   11 
ATOM 10540 C CG   . GLU A 1 19 ? 20.677  11.008  17.294 1.00 10.00 ? 10 GLU A CG   11 
ATOM 10541 C CD   . GLU A 1 19 ? 21.571  12.078  17.944 1.00 10.00 ? 10 GLU A CD   11 
ATOM 10542 O OE1  . GLU A 1 19 ? 22.688  12.338  17.429 1.00 10.00 ? 10 GLU A OE1  11 
ATOM 10543 O OE2  . GLU A 1 19 ? 21.165  12.669  18.975 1.00 10.00 ? 10 GLU A OE2  11 
ATOM 10544 H H    . GLU A 1 19 ? 21.163  6.684   17.476 1.00 10.00 ? 10 GLU A H    11 
ATOM 10545 H HA   . GLU A 1 19 ? 19.092  8.812   17.425 1.00 10.00 ? 10 GLU A HA   11 
ATOM 10546 H HB2  . GLU A 1 19 ? 20.946  9.602   18.886 1.00 10.00 ? 10 GLU A HB2  11 
ATOM 10547 H HB3  . GLU A 1 19 ? 22.078  9.387   17.547 1.00 10.00 ? 10 GLU A HB3  11 
ATOM 10548 H HG2  . GLU A 1 19 ? 20.796  11.044  16.210 1.00 10.00 ? 10 GLU A HG2  11 
ATOM 10549 H HG3  . GLU A 1 19 ? 19.631  11.209  17.523 1.00 10.00 ? 10 GLU A HG3  11 
ATOM 10550 N N    . GLY A 1 20 ? 19.222  8.770   14.958 1.00 10.00 ? 11 GLY A N    11 
ATOM 10551 C CA   . GLY A 1 20 ? 19.142  8.643   13.507 1.00 10.00 ? 11 GLY A CA   11 
ATOM 10552 C C    . GLY A 1 20 ? 20.226  9.436   12.768 1.00 10.00 ? 11 GLY A C    11 
ATOM 10553 O O    . GLY A 1 20 ? 20.473  10.610  13.065 1.00 10.00 ? 11 GLY A O    11 
ATOM 10554 H H    . GLY A 1 20 ? 18.394  9.083   15.444 1.00 10.00 ? 11 GLY A H    11 
ATOM 10555 H HA2  . GLY A 1 20 ? 19.245  7.588   13.253 1.00 10.00 ? 11 GLY A HA2  11 
ATOM 10556 H HA3  . GLY A 1 20 ? 18.165  8.986   13.165 1.00 10.00 ? 11 GLY A HA3  11 
ATOM 10557 N N    . GLN A 1 21 ? 20.861  8.791   11.790 1.00 10.00 ? 12 GLN A N    11 
ATOM 10558 C CA   . GLN A 1 21 ? 22.003  9.352   11.046 1.00 10.00 ? 12 GLN A CA   11 
ATOM 10559 C C    . GLN A 1 21 ? 21.587  10.103  9.764  1.00 10.00 ? 12 GLN A C    11 
ATOM 10560 O O    . GLN A 1 21 ? 22.371  10.879  9.217  1.00 10.00 ? 12 GLN A O    11 
ATOM 10561 C CB   . GLN A 1 21 ? 22.990  8.224   10.706 1.00 10.00 ? 12 GLN A CB   11 
ATOM 10562 C CG   . GLN A 1 21 ? 23.544  7.493   11.941 1.00 10.00 ? 12 GLN A CG   11 
ATOM 10563 C CD   . GLN A 1 21 ? 24.355  8.412   12.856 1.00 10.00 ? 12 GLN A CD   11 
ATOM 10564 O OE1  . GLN A 1 21 ? 25.432  8.888   12.511 1.00 10.00 ? 12 GLN A OE1  11 
ATOM 10565 N NE2  . GLN A 1 21 ? 23.880  8.705   14.051 1.00 10.00 ? 12 GLN A NE2  11 
ATOM 10566 H H    . GLN A 1 21 ? 20.592  7.833   11.618 1.00 10.00 ? 12 GLN A H    11 
ATOM 10567 H HA   . GLN A 1 21 ? 22.521  10.076  11.674 1.00 10.00 ? 12 GLN A HA   11 
ATOM 10568 H HB2  . GLN A 1 21 ? 22.486  7.502   10.064 1.00 10.00 ? 12 GLN A HB2  11 
ATOM 10569 H HB3  . GLN A 1 21 ? 23.825  8.643   10.145 1.00 10.00 ? 12 GLN A HB3  11 
ATOM 10570 H HG2  . GLN A 1 21 ? 22.726  7.043   12.505 1.00 10.00 ? 12 GLN A HG2  11 
ATOM 10571 H HG3  . GLN A 1 21 ? 24.195  6.685   11.607 1.00 10.00 ? 12 GLN A HG3  11 
ATOM 10572 H HE21 . GLN A 1 21 ? 24.416  9.312   14.655 1.00 10.00 ? 12 GLN A HE21 11 
ATOM 10573 H HE22 . GLN A 1 21 ? 22.988  8.339   14.349 1.00 10.00 ? 12 GLN A HE22 11 
ATOM 10574 N N    . GLU A 1 22 ? 20.347  9.909   9.310  1.00 10.00 ? 13 GLU A N    11 
ATOM 10575 C CA   . GLU A 1 22 ? 19.718  10.590  8.168  1.00 10.00 ? 13 GLU A CA   11 
ATOM 10576 C C    . GLU A 1 22 ? 18.231  10.886  8.459  1.00 10.00 ? 13 GLU A C    11 
ATOM 10577 O O    . GLU A 1 22 ? 17.658  10.375  9.425  1.00 10.00 ? 13 GLU A O    11 
ATOM 10578 C CB   . GLU A 1 22 ? 19.836  9.720   6.898  1.00 10.00 ? 13 GLU A CB   11 
ATOM 10579 C CG   . GLU A 1 22 ? 21.282  9.493   6.438  1.00 10.00 ? 13 GLU A CG   11 
ATOM 10580 C CD   . GLU A 1 22 ? 21.326  8.810   5.059  1.00 10.00 ? 13 GLU A CD   11 
ATOM 10581 O OE1  . GLU A 1 22 ? 21.295  7.558   4.990  1.00 10.00 ? 13 GLU A OE1  11 
ATOM 10582 O OE2  . GLU A 1 22 ? 21.407  9.519   4.027  1.00 10.00 ? 13 GLU A OE2  11 
ATOM 10583 H H    . GLU A 1 22 ? 19.766  9.267   9.829  1.00 10.00 ? 13 GLU A H    11 
ATOM 10584 H HA   . GLU A 1 22 ? 20.215  11.543  7.985  1.00 10.00 ? 13 GLU A HA   11 
ATOM 10585 H HB2  . GLU A 1 22 ? 19.361  8.756   7.081  1.00 10.00 ? 13 GLU A HB2  11 
ATOM 10586 H HB3  . GLU A 1 22 ? 19.303  10.212  6.086  1.00 10.00 ? 13 GLU A HB3  11 
ATOM 10587 H HG2  . GLU A 1 22 ? 21.787  10.457  6.380  1.00 10.00 ? 13 GLU A HG2  11 
ATOM 10588 H HG3  . GLU A 1 22 ? 21.809  8.877   7.167  1.00 10.00 ? 13 GLU A HG3  11 
ATOM 10589 N N    . GLN A 1 23 ? 17.580  11.674  7.594  1.00 10.00 ? 14 GLN A N    11 
ATOM 10590 C CA   . GLN A 1 23 ? 16.136  11.964  7.672  1.00 10.00 ? 14 GLN A CA   11 
ATOM 10591 C C    . GLN A 1 23 ? 15.234  10.712  7.558  1.00 10.00 ? 14 GLN A C    11 
ATOM 10592 O O    . GLN A 1 23 ? 14.065  10.750  7.949  1.00 10.00 ? 14 GLN A O    11 
ATOM 10593 C CB   . GLN A 1 23 ? 15.755  13.024  6.619  1.00 10.00 ? 14 GLN A CB   11 
ATOM 10594 C CG   . GLN A 1 23 ? 15.881  12.543  5.161  1.00 10.00 ? 14 GLN A CG   11 
ATOM 10595 C CD   . GLN A 1 23 ? 15.574  13.647  4.147  1.00 10.00 ? 14 GLN A CD   11 
ATOM 10596 O OE1  . GLN A 1 23 ? 14.610  14.401  4.260  1.00 10.00 ? 14 GLN A OE1  11 
ATOM 10597 N NE2  . GLN A 1 23 ? 16.372  13.795  3.110  1.00 10.00 ? 14 GLN A NE2  11 
ATOM 10598 H H    . GLN A 1 23 ? 18.100  12.087  6.832  1.00 10.00 ? 14 GLN A H    11 
ATOM 10599 H HA   . GLN A 1 23 ? 15.946  12.399  8.654  1.00 10.00 ? 14 GLN A HA   11 
ATOM 10600 H HB2  . GLN A 1 23 ? 14.724  13.328  6.796  1.00 10.00 ? 14 GLN A HB2  11 
ATOM 10601 H HB3  . GLN A 1 23 ? 16.390  13.898  6.760  1.00 10.00 ? 14 GLN A HB3  11 
ATOM 10602 H HG2  . GLN A 1 23 ? 16.892  12.173  4.989  1.00 10.00 ? 14 GLN A HG2  11 
ATOM 10603 H HG3  . GLN A 1 23 ? 15.187  11.720  4.988  1.00 10.00 ? 14 GLN A HG3  11 
ATOM 10604 H HE21 . GLN A 1 23 ? 17.157  13.175  2.978  1.00 10.00 ? 14 GLN A HE21 11 
ATOM 10605 H HE22 . GLN A 1 23 ? 16.166  14.523  2.441  1.00 10.00 ? 14 GLN A HE22 11 
ATOM 10606 N N    . ASP A 1 24 ? 15.772  9.602   7.040  1.00 10.00 ? 15 ASP A N    11 
ATOM 10607 C CA   . ASP A 1 24 ? 15.100  8.298   6.928  1.00 10.00 ? 15 ASP A CA   11 
ATOM 10608 C C    . ASP A 1 24 ? 15.363  7.367   8.138  1.00 10.00 ? 15 ASP A C    11 
ATOM 10609 O O    . ASP A 1 24 ? 15.060  6.178   8.066  1.00 10.00 ? 15 ASP A O    11 
ATOM 10610 C CB   . ASP A 1 24 ? 15.519  7.628   5.607  1.00 10.00 ? 15 ASP A CB   11 
ATOM 10611 C CG   . ASP A 1 24 ? 15.113  8.461   4.381  1.00 10.00 ? 15 ASP A CG   11 
ATOM 10612 O OD1  . ASP A 1 24 ? 16.007  9.034   3.711  1.00 10.00 ? 15 ASP A OD1  11 
ATOM 10613 O OD2  . ASP A 1 24 ? 13.898  8.530   4.069  1.00 10.00 ? 15 ASP A OD2  11 
ATOM 10614 H H    . ASP A 1 24 ? 16.726  9.660   6.714  1.00 10.00 ? 15 ASP A H    11 
ATOM 10615 H HA   . ASP A 1 24 ? 14.023  8.459   6.888  1.00 10.00 ? 15 ASP A HA   11 
ATOM 10616 H HB2  . ASP A 1 24 ? 16.596  7.459   5.613  1.00 10.00 ? 15 ASP A HB2  11 
ATOM 10617 H HB3  . ASP A 1 24 ? 15.033  6.656   5.526  1.00 10.00 ? 15 ASP A HB3  11 
ATOM 10618 N N    . GLU A 1 25 ? 15.905  7.877   9.250  1.00 10.00 ? 16 GLU A N    11 
ATOM 10619 C CA   . GLU A 1 25 ? 16.172  7.124   10.495 1.00 10.00 ? 16 GLU A CA   11 
ATOM 10620 C C    . GLU A 1 25 ? 15.393  7.661   11.720 1.00 10.00 ? 16 GLU A C    11 
ATOM 10621 O O    . GLU A 1 25 ? 14.851  8.771   11.705 1.00 10.00 ? 16 GLU A O    11 
ATOM 10622 C CB   . GLU A 1 25 ? 17.678  7.061   10.785 1.00 10.00 ? 16 GLU A CB   11 
ATOM 10623 C CG   . GLU A 1 25 ? 18.437  6.180   9.780  1.00 10.00 ? 16 GLU A CG   11 
ATOM 10624 C CD   . GLU A 1 25 ? 19.901  5.906   10.172 1.00 10.00 ? 16 GLU A CD   11 
ATOM 10625 O OE1  . GLU A 1 25 ? 20.710  5.585   9.266  1.00 10.00 ? 16 GLU A OE1  11 
ATOM 10626 O OE2  . GLU A 1 25 ? 20.253  6.004   11.373 1.00 10.00 ? 16 GLU A OE2  11 
ATOM 10627 H H    . GLU A 1 25 ? 16.159  8.854   9.244  1.00 10.00 ? 16 GLU A H    11 
ATOM 10628 H HA   . GLU A 1 25 ? 15.860  6.087   10.368 1.00 10.00 ? 16 GLU A HA   11 
ATOM 10629 H HB2  . GLU A 1 25 ? 18.100  8.065   10.787 1.00 10.00 ? 16 GLU A HB2  11 
ATOM 10630 H HB3  . GLU A 1 25 ? 17.807  6.624   11.775 1.00 10.00 ? 16 GLU A HB3  11 
ATOM 10631 H HG2  . GLU A 1 25 ? 17.928  5.218   9.710  1.00 10.00 ? 16 GLU A HG2  11 
ATOM 10632 H HG3  . GLU A 1 25 ? 18.404  6.656   8.800  1.00 10.00 ? 16 GLU A HG3  11 
ATOM 10633 N N    . LEU A 1 26 ? 15.350  6.862   12.796 1.00 10.00 ? 17 LEU A N    11 
ATOM 10634 C CA   . LEU A 1 26 ? 14.637  7.129   14.061 1.00 10.00 ? 17 LEU A CA   11 
ATOM 10635 C C    . LEU A 1 26 ? 15.617  7.312   15.239 1.00 10.00 ? 17 LEU A C    11 
ATOM 10636 O O    . LEU A 1 26 ? 16.780  6.914   15.161 1.00 10.00 ? 17 LEU A O    11 
ATOM 10637 C CB   . LEU A 1 26 ? 13.671  5.956   14.336 1.00 10.00 ? 17 LEU A CB   11 
ATOM 10638 C CG   . LEU A 1 26 ? 12.569  5.763   13.275 1.00 10.00 ? 17 LEU A CG   11 
ATOM 10639 C CD1  . LEU A 1 26 ? 11.659  4.604   13.682 1.00 10.00 ? 17 LEU A CD1  11 
ATOM 10640 C CD2  . LEU A 1 26 ? 11.702  7.010   13.108 1.00 10.00 ? 17 LEU A CD2  11 
ATOM 10641 H H    . LEU A 1 26 ? 15.854  5.989   12.744 1.00 10.00 ? 17 LEU A H    11 
ATOM 10642 H HA   . LEU A 1 26 ? 14.053  8.046   14.000 1.00 10.00 ? 17 LEU A HA   11 
ATOM 10643 H HB2  . LEU A 1 26 ? 14.247  5.035   14.414 1.00 10.00 ? 17 LEU A HB2  11 
ATOM 10644 H HB3  . LEU A 1 26 ? 13.193  6.119   15.302 1.00 10.00 ? 17 LEU A HB3  11 
ATOM 10645 H HG   . LEU A 1 26 ? 13.018  5.522   12.312 1.00 10.00 ? 17 LEU A HG   11 
ATOM 10646 H HD11 . LEU A 1 26 ? 10.900  4.451   12.915 1.00 10.00 ? 17 LEU A HD11 11 
ATOM 10647 H HD12 . LEU A 1 26 ? 12.245  3.691   13.777 1.00 10.00 ? 17 LEU A HD12 11 
ATOM 10648 H HD13 . LEU A 1 26 ? 11.166  4.821   14.631 1.00 10.00 ? 17 LEU A HD13 11 
ATOM 10649 H HD21 . LEU A 1 26 ? 12.282  7.809   12.646 1.00 10.00 ? 17 LEU A HD21 11 
ATOM 10650 H HD22 . LEU A 1 26 ? 10.857  6.784   12.459 1.00 10.00 ? 17 LEU A HD22 11 
ATOM 10651 H HD23 . LEU A 1 26 ? 11.329  7.344   14.077 1.00 10.00 ? 17 LEU A HD23 11 
ATOM 10652 N N    . SER A 1 27 ? 15.130  7.886   16.347 1.00 10.00 ? 18 SER A N    11 
ATOM 10653 C CA   . SER A 1 27 ? 15.924  8.224   17.537 1.00 10.00 ? 18 SER A CA   11 
ATOM 10654 C C    . SER A 1 27 ? 15.137  7.888   18.804 1.00 10.00 ? 18 SER A C    11 
ATOM 10655 O O    . SER A 1 27 ? 13.964  8.247   18.917 1.00 10.00 ? 18 SER A O    11 
ATOM 10656 C CB   . SER A 1 27 ? 16.269  9.724   17.554 1.00 10.00 ? 18 SER A CB   11 
ATOM 10657 O OG   . SER A 1 27 ? 17.036  10.099  16.420 1.00 10.00 ? 18 SER A OG   11 
ATOM 10658 H H    . SER A 1 27 ? 14.154  8.144   16.373 1.00 10.00 ? 18 SER A H    11 
ATOM 10659 H HA   . SER A 1 27 ? 16.849  7.648   17.543 1.00 10.00 ? 18 SER A HA   11 
ATOM 10660 H HB2  . SER A 1 27 ? 15.346  10.302  17.565 1.00 10.00 ? 18 SER A HB2  11 
ATOM 10661 H HB3  . SER A 1 27 ? 16.828  9.948   18.464 1.00 10.00 ? 18 SER A HB3  11 
ATOM 10662 H HG   . SER A 1 27 ? 17.067  11.058  16.398 1.00 10.00 ? 18 SER A HG   11 
ATOM 10663 N N    . PHE A 1 28 ? 15.771  7.202   19.755 1.00 10.00 ? 19 PHE A N    11 
ATOM 10664 C CA   . PHE A 1 28 ? 15.141  6.708   20.982 1.00 10.00 ? 19 PHE A CA   11 
ATOM 10665 C C    . PHE A 1 28 ? 16.163  6.500   22.115 1.00 10.00 ? 19 PHE A C    11 
ATOM 10666 O O    . PHE A 1 28 ? 17.376  6.516   21.895 1.00 10.00 ? 19 PHE A O    11 
ATOM 10667 C CB   . PHE A 1 28 ? 14.377  5.405   20.682 1.00 10.00 ? 19 PHE A CB   11 
ATOM 10668 C CG   . PHE A 1 28 ? 15.154  4.331   19.935 1.00 10.00 ? 19 PHE A CG   11 
ATOM 10669 C CD1  . PHE A 1 28 ? 15.001  4.198   18.539 1.00 10.00 ? 19 PHE A CD1  11 
ATOM 10670 C CD2  . PHE A 1 28 ? 16.000  3.445   20.628 1.00 10.00 ? 19 PHE A CD2  11 
ATOM 10671 C CE1  . PHE A 1 28 ? 15.667  3.172   17.847 1.00 10.00 ? 19 PHE A CE1  11 
ATOM 10672 C CE2  . PHE A 1 28 ? 16.668  2.419   19.934 1.00 10.00 ? 19 PHE A CE2  11 
ATOM 10673 C CZ   . PHE A 1 28 ? 16.495  2.276   18.548 1.00 10.00 ? 19 PHE A CZ   11 
ATOM 10674 H H    . PHE A 1 28 ? 16.753  7.005   19.629 1.00 10.00 ? 19 PHE A H    11 
ATOM 10675 H HA   . PHE A 1 28 ? 14.417  7.449   21.322 1.00 10.00 ? 19 PHE A HA   11 
ATOM 10676 H HB2  . PHE A 1 28 ? 14.008  4.980   21.615 1.00 10.00 ? 19 PHE A HB2  11 
ATOM 10677 H HB3  . PHE A 1 28 ? 13.489  5.655   20.102 1.00 10.00 ? 19 PHE A HB3  11 
ATOM 10678 H HD1  . PHE A 1 28 ? 14.362  4.876   17.992 1.00 10.00 ? 19 PHE A HD1  11 
ATOM 10679 H HD2  . PHE A 1 28 ? 16.128  3.542   21.696 1.00 10.00 ? 19 PHE A HD2  11 
ATOM 10680 H HE1  . PHE A 1 28 ? 15.524  3.069   16.782 1.00 10.00 ? 19 PHE A HE1  11 
ATOM 10681 H HE2  . PHE A 1 28 ? 17.305  1.730   20.468 1.00 10.00 ? 19 PHE A HE2  11 
ATOM 10682 H HZ   . PHE A 1 28 ? 16.999  1.481   18.017 1.00 10.00 ? 19 PHE A HZ   11 
ATOM 10683 N N    . LYS A 1 29 ? 15.671  6.264   23.339 1.00 10.00 ? 20 LYS A N    11 
ATOM 10684 C CA   . LYS A 1 29 ? 16.491  6.023   24.543 1.00 10.00 ? 20 LYS A CA   11 
ATOM 10685 C C    . LYS A 1 29 ? 16.292  4.607   25.084 1.00 10.00 ? 20 LYS A C    11 
ATOM 10686 O O    . LYS A 1 29 ? 15.317  3.933   24.759 1.00 10.00 ? 20 LYS A O    11 
ATOM 10687 C CB   . LYS A 1 29 ? 16.165  7.075   25.623 1.00 10.00 ? 20 LYS A CB   11 
ATOM 10688 C CG   . LYS A 1 29 ? 16.440  8.530   25.203 1.00 10.00 ? 20 LYS A CG   11 
ATOM 10689 C CD   . LYS A 1 29 ? 17.911  8.807   24.833 1.00 10.00 ? 20 LYS A CD   11 
ATOM 10690 C CE   . LYS A 1 29 ? 18.161  10.277  24.473 1.00 10.00 ? 20 LYS A CE   11 
ATOM 10691 N NZ   . LYS A 1 29 ? 18.049  11.190  25.646 1.00 10.00 ? 20 LYS A NZ   11 
ATOM 10692 H H    . LYS A 1 29 ? 14.668  6.230   23.443 1.00 10.00 ? 20 LYS A H    11 
ATOM 10693 H HA   . LYS A 1 29 ? 17.548  6.109   24.291 1.00 10.00 ? 20 LYS A HA   11 
ATOM 10694 H HB2  . LYS A 1 29 ? 15.112  6.989   25.891 1.00 10.00 ? 20 LYS A HB2  11 
ATOM 10695 H HB3  . LYS A 1 29 ? 16.754  6.868   26.517 1.00 10.00 ? 20 LYS A HB3  11 
ATOM 10696 H HG2  . LYS A 1 29 ? 15.800  8.783   24.357 1.00 10.00 ? 20 LYS A HG2  11 
ATOM 10697 H HG3  . LYS A 1 29 ? 16.162  9.164   26.044 1.00 10.00 ? 20 LYS A HG3  11 
ATOM 10698 H HD2  . LYS A 1 29 ? 18.563  8.513   25.657 1.00 10.00 ? 20 LYS A HD2  11 
ATOM 10699 H HD3  . LYS A 1 29 ? 18.171  8.215   23.956 1.00 10.00 ? 20 LYS A HD3  11 
ATOM 10700 H HE2  . LYS A 1 29 ? 19.165  10.354  24.056 1.00 10.00 ? 20 LYS A HE2  11 
ATOM 10701 H HE3  . LYS A 1 29 ? 17.458  10.576  23.696 1.00 10.00 ? 20 LYS A HE3  11 
ATOM 10702 H HZ1  . LYS A 1 29 ? 17.117  11.183  26.035 1.00 10.00 ? 20 LYS A HZ1  11 
ATOM 10703 H HZ2  . LYS A 1 29 ? 18.691  10.934  26.382 1.00 10.00 ? 20 LYS A HZ2  11 
ATOM 10704 H HZ3  . LYS A 1 29 ? 18.258  12.143  25.386 1.00 10.00 ? 20 LYS A HZ3  11 
ATOM 10705 N N    . ALA A 1 30 ? 17.217  4.172   25.937 1.00 10.00 ? 21 ALA A N    11 
ATOM 10706 C CA   . ALA A 1 30 ? 17.141  2.892   26.640 1.00 10.00 ? 21 ALA A CA   11 
ATOM 10707 C C    . ALA A 1 30 ? 15.812  2.773   27.422 1.00 10.00 ? 21 ALA A C    11 
ATOM 10708 O O    . ALA A 1 30 ? 15.520  3.593   28.296 1.00 10.00 ? 21 ALA A O    11 
ATOM 10709 C CB   . ALA A 1 30 ? 18.369  2.756   27.547 1.00 10.00 ? 21 ALA A CB   11 
ATOM 10710 H H    . ALA A 1 30 ? 17.969  4.808   26.162 1.00 10.00 ? 21 ALA A H    11 
ATOM 10711 H HA   . ALA A 1 30 ? 17.182  2.090   25.902 1.00 10.00 ? 21 ALA A HA   11 
ATOM 10712 H HB1  . ALA A 1 30 ? 19.281  2.860   26.958 1.00 10.00 ? 21 ALA A HB1  11 
ATOM 10713 H HB2  . ALA A 1 30 ? 18.354  3.527   28.317 1.00 10.00 ? 21 ALA A HB2  11 
ATOM 10714 H HB3  . ALA A 1 30 ? 18.366  1.777   28.023 1.00 10.00 ? 21 ALA A HB3  11 
ATOM 10715 N N    . GLY A 1 31 ? 14.997  1.772   27.074 1.00 10.00 ? 22 GLY A N    11 
ATOM 10716 C CA   . GLY A 1 31 ? 13.672  1.521   27.651 1.00 10.00 ? 22 GLY A CA   11 
ATOM 10717 C C    . GLY A 1 31 ? 12.487  2.128   26.886 1.00 10.00 ? 22 GLY A C    11 
ATOM 10718 O O    . GLY A 1 31 ? 11.344  1.888   27.292 1.00 10.00 ? 22 GLY A O    11 
ATOM 10719 H H    . GLY A 1 31 ? 15.315  1.128   26.365 1.00 10.00 ? 22 GLY A H    11 
ATOM 10720 H HA2  . GLY A 1 31 ? 13.521  0.442   27.695 1.00 10.00 ? 22 GLY A HA2  11 
ATOM 10721 H HA3  . GLY A 1 31 ? 13.641  1.904   28.672 1.00 10.00 ? 22 GLY A HA3  11 
ATOM 10722 N N    . ASP A 1 32 ? 12.702  2.897   25.808 1.00 10.00 ? 23 ASP A N    11 
ATOM 10723 C CA   . ASP A 1 32 ? 11.614  3.446   24.983 1.00 10.00 ? 23 ASP A CA   11 
ATOM 10724 C C    . ASP A 1 32 ? 10.899  2.357   24.160 1.00 10.00 ? 23 ASP A C    11 
ATOM 10725 O O    . ASP A 1 32 ? 11.414  1.251   23.974 1.00 10.00 ? 23 ASP A O    11 
ATOM 10726 C CB   . ASP A 1 32 ? 12.137  4.554   24.044 1.00 10.00 ? 23 ASP A CB   11 
ATOM 10727 C CG   . ASP A 1 32 ? 11.075  5.591   23.630 1.00 10.00 ? 23 ASP A CG   11 
ATOM 10728 O OD1  . ASP A 1 32 ? 11.438  6.531   22.881 1.00 10.00 ? 23 ASP A OD1  11 
ATOM 10729 O OD2  . ASP A 1 32 ? 9.900   5.510   24.069 1.00 10.00 ? 23 ASP A OD2  11 
ATOM 10730 H H    . ASP A 1 32 ? 13.650  3.057   25.498 1.00 10.00 ? 23 ASP A H    11 
ATOM 10731 H HA   . ASP A 1 32 ? 10.881  3.888   25.659 1.00 10.00 ? 23 ASP A HA   11 
ATOM 10732 H HB2  . ASP A 1 32 ? 12.941  5.097   24.541 1.00 10.00 ? 23 ASP A HB2  11 
ATOM 10733 H HB3  . ASP A 1 32 ? 12.537  4.097   23.138 1.00 10.00 ? 23 ASP A HB3  11 
ATOM 10734 N N    . GLU A 1 33 ? 9.720   2.676   23.633 1.00 10.00 ? 24 GLU A N    11 
ATOM 10735 C CA   . GLU A 1 33 ? 8.959   1.809   22.730 1.00 10.00 ? 24 GLU A CA   11 
ATOM 10736 C C    . GLU A 1 33 ? 9.076   2.249   21.261 1.00 10.00 ? 24 GLU A C    11 
ATOM 10737 O O    . GLU A 1 33 ? 9.151   3.437   20.936 1.00 10.00 ? 24 GLU A O    11 
ATOM 10738 C CB   . GLU A 1 33 ? 7.468   1.816   23.102 1.00 10.00 ? 24 GLU A CB   11 
ATOM 10739 C CG   . GLU A 1 33 ? 7.151   0.975   24.340 1.00 10.00 ? 24 GLU A CG   11 
ATOM 10740 C CD   . GLU A 1 33 ? 5.635   0.974   24.620 1.00 10.00 ? 24 GLU A CD   11 
ATOM 10741 O OE1  . GLU A 1 33 ? 5.215   1.441   25.709 1.00 10.00 ? 24 GLU A OE1  11 
ATOM 10742 O OE2  . GLU A 1 33 ? 4.851   0.503   23.756 1.00 10.00 ? 24 GLU A OE2  11 
ATOM 10743 H H    . GLU A 1 33 ? 9.406   3.629   23.753 1.00 10.00 ? 24 GLU A H    11 
ATOM 10744 H HA   . GLU A 1 33 ? 9.316   0.782   22.799 1.00 10.00 ? 24 GLU A HA   11 
ATOM 10745 H HB2  . GLU A 1 33 ? 7.137   2.842   23.259 1.00 10.00 ? 24 GLU A HB2  11 
ATOM 10746 H HB3  . GLU A 1 33 ? 6.911   1.399   22.264 1.00 10.00 ? 24 GLU A HB3  11 
ATOM 10747 H HG2  . GLU A 1 33 ? 7.487   -0.047  24.168 1.00 10.00 ? 24 GLU A HG2  11 
ATOM 10748 H HG3  . GLU A 1 33 ? 7.691   1.372   25.201 1.00 10.00 ? 24 GLU A HG3  11 
ATOM 10749 N N    . LEU A 1 34 ? 9.040   1.260   20.370 1.00 10.00 ? 25 LEU A N    11 
ATOM 10750 C CA   . LEU A 1 34 ? 8.993   1.406   18.920 1.00 10.00 ? 25 LEU A CA   11 
ATOM 10751 C C    . LEU A 1 34 ? 8.324   0.159   18.312 1.00 10.00 ? 25 LEU A C    11 
ATOM 10752 O O    . LEU A 1 34 ? 8.037   -0.809  19.017 1.00 10.00 ? 25 LEU A O    11 
ATOM 10753 C CB   . LEU A 1 34 ? 10.391  1.729   18.353 1.00 10.00 ? 25 LEU A CB   11 
ATOM 10754 C CG   . LEU A 1 34 ? 11.506  0.691   18.560 1.00 10.00 ? 25 LEU A CG   11 
ATOM 10755 C CD1  . LEU A 1 34 ? 12.636  1.021   17.596 1.00 10.00 ? 25 LEU A CD1  11 
ATOM 10756 C CD2  . LEU A 1 34 ? 12.097  0.667   19.979 1.00 10.00 ? 25 LEU A CD2  11 
ATOM 10757 H H    . LEU A 1 34 ? 9.040   0.307   20.705 1.00 10.00 ? 25 LEU A H    11 
ATOM 10758 H HA   . LEU A 1 34 ? 8.339   2.245   18.683 1.00 10.00 ? 25 LEU A HA   11 
ATOM 10759 H HB2  . LEU A 1 34 ? 10.273  1.883   17.280 1.00 10.00 ? 25 LEU A HB2  11 
ATOM 10760 H HB3  . LEU A 1 34 ? 10.731  2.679   18.765 1.00 10.00 ? 25 LEU A HB3  11 
ATOM 10761 H HG   . LEU A 1 34 ? 11.124  -0.297  18.301 1.00 10.00 ? 25 LEU A HG   11 
ATOM 10762 H HD11 . LEU A 1 34 ? 13.452  0.309   17.723 1.00 10.00 ? 25 LEU A HD11 11 
ATOM 10763 H HD12 . LEU A 1 34 ? 12.265  0.945   16.574 1.00 10.00 ? 25 LEU A HD12 11 
ATOM 10764 H HD13 . LEU A 1 34 ? 13.003  2.028   17.792 1.00 10.00 ? 25 LEU A HD13 11 
ATOM 10765 H HD21 . LEU A 1 34 ? 11.378  0.261   20.690 1.00 10.00 ? 25 LEU A HD21 11 
ATOM 10766 H HD22 . LEU A 1 34 ? 12.981  0.031   20.004 1.00 10.00 ? 25 LEU A HD22 11 
ATOM 10767 H HD23 . LEU A 1 34 ? 12.377  1.676   20.284 1.00 10.00 ? 25 LEU A HD23 11 
ATOM 10768 N N    . THR A 1 35 ? 8.078   0.166   17.003 1.00 10.00 ? 26 THR A N    11 
ATOM 10769 C CA   . THR A 1 35 ? 7.315   -0.873  16.296 1.00 10.00 ? 26 THR A CA   11 
ATOM 10770 C C    . THR A 1 35 ? 8.055   -1.363  15.057 1.00 10.00 ? 26 THR A C    11 
ATOM 10771 O O    . THR A 1 35 ? 8.292   -0.600  14.124 1.00 10.00 ? 26 THR A O    11 
ATOM 10772 C CB   . THR A 1 35 ? 5.935   -0.321  15.885 1.00 10.00 ? 26 THR A CB   11 
ATOM 10773 O OG1  . THR A 1 35 ? 5.254   0.209   17.003 1.00 10.00 ? 26 THR A OG1  11 
ATOM 10774 C CG2  . THR A 1 35 ? 5.018   -1.408  15.324 1.00 10.00 ? 26 THR A CG2  11 
ATOM 10775 H H    . THR A 1 35 ? 8.316   1.003   16.489 1.00 10.00 ? 26 THR A H    11 
ATOM 10776 H HA   . THR A 1 35 ? 7.151   -1.728  16.952 1.00 10.00 ? 26 THR A HA   11 
ATOM 10777 H HB   . THR A 1 35 ? 6.062   0.471   15.149 1.00 10.00 ? 26 THR A HB   11 
ATOM 10778 H HG1  . THR A 1 35 ? 4.482   0.677   16.675 1.00 10.00 ? 26 THR A HG1  11 
ATOM 10779 H HG21 . THR A 1 35 ? 5.459   -1.846  14.429 1.00 10.00 ? 26 THR A HG21 11 
ATOM 10780 H HG22 . THR A 1 35 ? 4.855   -2.183  16.073 1.00 10.00 ? 26 THR A HG22 11 
ATOM 10781 H HG23 . THR A 1 35 ? 4.059   -0.971  15.045 1.00 10.00 ? 26 THR A HG23 11 
ATOM 10782 N N    . LYS A 1 36 ? 8.412   -2.650  15.041 1.00 10.00 ? 27 LYS A N    11 
ATOM 10783 C CA   . LYS A 1 36 ? 8.999   -3.340  13.882 1.00 10.00 ? 27 LYS A CA   11 
ATOM 10784 C C    . LYS A 1 36 ? 7.896   -3.516  12.826 1.00 10.00 ? 27 LYS A C    11 
ATOM 10785 O O    . LYS A 1 36 ? 6.777   -3.886  13.183 1.00 10.00 ? 27 LYS A O    11 
ATOM 10786 C CB   . LYS A 1 36 ? 9.550   -4.694  14.368 1.00 10.00 ? 27 LYS A CB   11 
ATOM 10787 C CG   . LYS A 1 36 ? 10.566  -5.309  13.398 1.00 10.00 ? 27 LYS A CG   11 
ATOM 10788 C CD   . LYS A 1 36 ? 11.134  -6.639  13.920 1.00 10.00 ? 27 LYS A CD   11 
ATOM 10789 C CE   . LYS A 1 36 ? 10.135  -7.800  13.810 1.00 10.00 ? 27 LYS A CE   11 
ATOM 10790 N NZ   . LYS A 1 36 ? 10.112  -8.390  12.440 1.00 10.00 ? 27 LYS A NZ   11 
ATOM 10791 H H    . LYS A 1 36 ? 8.155   -3.222  15.833 1.00 10.00 ? 27 LYS A H    11 
ATOM 10792 H HA   . LYS A 1 36 ? 9.809   -2.732  13.478 1.00 10.00 ? 27 LYS A HA   11 
ATOM 10793 H HB2  . LYS A 1 36 ? 10.044  -4.553  15.330 1.00 10.00 ? 27 LYS A HB2  11 
ATOM 10794 H HB3  . LYS A 1 36 ? 8.719   -5.383  14.520 1.00 10.00 ? 27 LYS A HB3  11 
ATOM 10795 H HG2  . LYS A 1 36 ? 10.096  -5.460  12.426 1.00 10.00 ? 27 LYS A HG2  11 
ATOM 10796 H HG3  . LYS A 1 36 ? 11.394  -4.609  13.277 1.00 10.00 ? 27 LYS A HG3  11 
ATOM 10797 H HD2  . LYS A 1 36 ? 12.043  -6.887  13.371 1.00 10.00 ? 27 LYS A HD2  11 
ATOM 10798 H HD3  . LYS A 1 36 ? 11.418  -6.514  14.964 1.00 10.00 ? 27 LYS A HD3  11 
ATOM 10799 H HE2  . LYS A 1 36 ? 10.422  -8.571  14.524 1.00 10.00 ? 27 LYS A HE2  11 
ATOM 10800 H HE3  . LYS A 1 36 ? 9.140   -7.450  14.090 1.00 10.00 ? 27 LYS A HE3  11 
ATOM 10801 H HZ1  . LYS A 1 36 ? 10.974  -8.882  12.252 1.00 10.00 ? 27 LYS A HZ1  11 
ATOM 10802 H HZ2  . LYS A 1 36 ? 9.362   -9.059  12.341 1.00 10.00 ? 27 LYS A HZ2  11 
ATOM 10803 H HZ3  . LYS A 1 36 ? 10.010  -7.683  11.725 1.00 10.00 ? 27 LYS A HZ3  11 
ATOM 10804 N N    . MET A 1 37 ? 8.201   -3.270  11.550 1.00 10.00 ? 28 MET A N    11 
ATOM 10805 C CA   . MET A 1 37 ? 7.214   -3.277  10.443 1.00 10.00 ? 28 MET A CA   11 
ATOM 10806 C C    . MET A 1 37 ? 7.576   -4.204  9.266  1.00 10.00 ? 28 MET A C    11 
ATOM 10807 O O    . MET A 1 37 ? 6.859   -4.253  8.265  1.00 10.00 ? 28 MET A O    11 
ATOM 10808 C CB   . MET A 1 37 ? 7.009   -1.833  9.946  1.00 10.00 ? 28 MET A CB   11 
ATOM 10809 C CG   . MET A 1 37 ? 6.374   -0.891  10.983 1.00 10.00 ? 28 MET A CG   11 
ATOM 10810 S SD   . MET A 1 37 ? 4.730   -1.343  11.610 1.00 10.00 ? 28 MET A SD   11 
ATOM 10811 C CE   . MET A 1 37 ? 3.756   -1.348  10.077 1.00 10.00 ? 28 MET A CE   11 
ATOM 10812 H H    . MET A 1 37 ? 9.137   -2.951  11.345 1.00 10.00 ? 28 MET A H    11 
ATOM 10813 H HA   . MET A 1 37 ? 6.256   -3.648  10.808 1.00 10.00 ? 28 MET A HA   11 
ATOM 10814 H HB2  . MET A 1 37 ? 7.973   -1.422  9.647  1.00 10.00 ? 28 MET A HB2  11 
ATOM 10815 H HB3  . MET A 1 37 ? 6.369   -1.838  9.062  1.00 10.00 ? 28 MET A HB3  11 
ATOM 10816 H HG2  . MET A 1 37 ? 7.047   -0.812  11.837 1.00 10.00 ? 28 MET A HG2  11 
ATOM 10817 H HG3  . MET A 1 37 ? 6.301   0.100   10.535 1.00 10.00 ? 28 MET A HG3  11 
ATOM 10818 H HE1  . MET A 1 37 ? 3.861   -0.393  9.564  1.00 10.00 ? 28 MET A HE1  11 
ATOM 10819 H HE2  . MET A 1 37 ? 4.099   -2.146  9.419  1.00 10.00 ? 28 MET A HE2  11 
ATOM 10820 H HE3  . MET A 1 37 ? 2.704   -1.510  10.311 1.00 10.00 ? 28 MET A HE3  11 
ATOM 10821 N N    . GLU A 1 38 ? 8.690   -4.930  9.360  1.00 10.00 ? 29 GLU A N    11 
ATOM 10822 C CA   . GLU A 1 38 ? 9.229   -5.816  8.314  1.00 10.00 ? 29 GLU A CA   11 
ATOM 10823 C C    . GLU A 1 38 ? 10.249  -6.794  8.939  1.00 10.00 ? 29 GLU A C    11 
ATOM 10824 O O    . GLU A 1 38 ? 10.577  -6.672  10.124 1.00 10.00 ? 29 GLU A O    11 
ATOM 10825 C CB   . GLU A 1 38 ? 9.869   -4.918  7.229  1.00 10.00 ? 29 GLU A CB   11 
ATOM 10826 C CG   . GLU A 1 38 ? 10.268  -5.639  5.937  1.00 10.00 ? 29 GLU A CG   11 
ATOM 10827 C CD   . GLU A 1 38 ? 10.587  -4.635  4.814  1.00 10.00 ? 29 GLU A CD   11 
ATOM 10828 O OE1  . GLU A 1 38 ? 9.721   -4.409  3.934  1.00 10.00 ? 29 GLU A OE1  11 
ATOM 10829 O OE2  . GLU A 1 38 ? 11.710  -4.074  4.797  1.00 10.00 ? 29 GLU A OE2  11 
ATOM 10830 H H    . GLU A 1 38 ? 9.213   -4.892  10.221 1.00 10.00 ? 29 GLU A H    11 
ATOM 10831 H HA   . GLU A 1 38 ? 8.421   -6.395  7.866  1.00 10.00 ? 29 GLU A HA   11 
ATOM 10832 H HB2  . GLU A 1 38 ? 9.154   -4.143  6.952  1.00 10.00 ? 29 GLU A HB2  11 
ATOM 10833 H HB3  . GLU A 1 38 ? 10.739  -4.417  7.656  1.00 10.00 ? 29 GLU A HB3  11 
ATOM 10834 H HG2  . GLU A 1 38 ? 11.143  -6.263  6.117  1.00 10.00 ? 29 GLU A HG2  11 
ATOM 10835 H HG3  . GLU A 1 38 ? 9.448   -6.289  5.631  1.00 10.00 ? 29 GLU A HG3  11 
ATOM 10836 N N    . ASN A 1 39 ? 10.742  -7.786  8.193  1.00 10.00 ? 30 ASN A N    11 
ATOM 10837 C CA   . ASN A 1 39 ? 11.825  -8.659  8.656  1.00 10.00 ? 30 ASN A CA   11 
ATOM 10838 C C    . ASN A 1 39 ? 13.153  -7.876  8.786  1.00 10.00 ? 30 ASN A C    11 
ATOM 10839 O O    . ASN A 1 39 ? 13.301  -6.763  8.272  1.00 10.00 ? 30 ASN A O    11 
ATOM 10840 C CB   . ASN A 1 39 ? 11.956  -9.848  7.686  1.00 10.00 ? 30 ASN A CB   11 
ATOM 10841 C CG   . ASN A 1 39 ? 12.780  -11.013 8.216  1.00 10.00 ? 30 ASN A CG   11 
ATOM 10842 O OD1  . ASN A 1 39 ? 13.016  -11.163 9.409  1.00 10.00 ? 30 ASN A OD1  11 
ATOM 10843 N ND2  . ASN A 1 39 ? 13.255  -11.873 7.346  1.00 10.00 ? 30 ASN A ND2  11 
ATOM 10844 H H    . ASN A 1 39 ? 10.424  -7.885  7.240  1.00 10.00 ? 30 ASN A H    11 
ATOM 10845 H HA   . ASN A 1 39 ? 11.559  -9.041  9.641  1.00 10.00 ? 30 ASN A HA   11 
ATOM 10846 H HB2  . ASN A 1 39 ? 10.963  -10.241 7.467  1.00 10.00 ? 30 ASN A HB2  11 
ATOM 10847 H HB3  . ASN A 1 39 ? 12.415  -9.492  6.764  1.00 10.00 ? 30 ASN A HB3  11 
ATOM 10848 H HD21 . ASN A 1 39 ? 13.811  -12.645 7.685  1.00 10.00 ? 30 ASN A HD21 11 
ATOM 10849 H HD22 . ASN A 1 39 ? 13.081  -11.751 6.358  1.00 10.00 ? 30 ASN A HD22 11 
ATOM 10850 N N    . GLU A 1 40 ? 14.140  -8.476  9.450  1.00 10.00 ? 31 GLU A N    11 
ATOM 10851 C CA   . GLU A 1 40 ? 15.492  -7.924  9.580  1.00 10.00 ? 31 GLU A CA   11 
ATOM 10852 C C    . GLU A 1 40 ? 16.255  -7.983  8.239  1.00 10.00 ? 31 GLU A C    11 
ATOM 10853 O O    . GLU A 1 40 ? 16.326  -9.030  7.586  1.00 10.00 ? 31 GLU A O    11 
ATOM 10854 C CB   . GLU A 1 40 ? 16.239  -8.672  10.695 1.00 10.00 ? 31 GLU A CB   11 
ATOM 10855 C CG   . GLU A 1 40 ? 17.614  -8.089  11.020 1.00 10.00 ? 31 GLU A CG   11 
ATOM 10856 C CD   . GLU A 1 40 ? 18.327  -8.951  12.086 1.00 10.00 ? 31 GLU A CD   11 
ATOM 10857 O OE1  . GLU A 1 40 ? 17.968  -8.874  13.286 1.00 10.00 ? 31 GLU A OE1  11 
ATOM 10858 O OE2  . GLU A 1 40 ? 19.265  -9.708  11.726 1.00 10.00 ? 31 GLU A OE2  11 
ATOM 10859 H H    . GLU A 1 40 ? 13.977  -9.426  9.748  1.00 10.00 ? 31 GLU A H    11 
ATOM 10860 H HA   . GLU A 1 40 ? 15.406  -6.880  9.880  1.00 10.00 ? 31 GLU A HA   11 
ATOM 10861 H HB2  . GLU A 1 40 ? 15.638  -8.621  11.602 1.00 10.00 ? 31 GLU A HB2  11 
ATOM 10862 H HB3  . GLU A 1 40 ? 16.376  -9.717  10.414 1.00 10.00 ? 31 GLU A HB3  11 
ATOM 10863 H HG2  . GLU A 1 40 ? 18.211  -8.066  10.109 1.00 10.00 ? 31 GLU A HG2  11 
ATOM 10864 H HG3  . GLU A 1 40 ? 17.496  -7.064  11.372 1.00 10.00 ? 31 GLU A HG3  11 
ATOM 10865 N N    . ASP A 1 41 ? 16.821  -6.847  7.824  1.00 10.00 ? 32 ASP A N    11 
ATOM 10866 C CA   . ASP A 1 41 ? 17.626  -6.686  6.607  1.00 10.00 ? 32 ASP A CA   11 
ATOM 10867 C C    . ASP A 1 41 ? 18.986  -7.417  6.668  1.00 10.00 ? 32 ASP A C    11 
ATOM 10868 O O    . ASP A 1 41 ? 19.424  -7.907  7.711  1.00 10.00 ? 32 ASP A O    11 
ATOM 10869 C CB   . ASP A 1 41 ? 17.831  -5.180  6.352  1.00 10.00 ? 32 ASP A CB   11 
ATOM 10870 C CG   . ASP A 1 41 ? 18.366  -4.827  4.951  1.00 10.00 ? 32 ASP A CG   11 
ATOM 10871 O OD1  . ASP A 1 41 ? 18.071  -5.560  3.977  1.00 10.00 ? 32 ASP A OD1  11 
ATOM 10872 O OD2  . ASP A 1 41 ? 19.097  -3.817  4.821  1.00 10.00 ? 32 ASP A OD2  11 
ATOM 10873 H H    . ASP A 1 41 ? 16.651  -6.023  8.383  1.00 10.00 ? 32 ASP A H    11 
ATOM 10874 H HA   . ASP A 1 41 ? 17.063  -7.106  5.773  1.00 10.00 ? 32 ASP A HA   11 
ATOM 10875 H HB2  . ASP A 1 41 ? 16.879  -4.666  6.479  1.00 10.00 ? 32 ASP A HB2  11 
ATOM 10876 H HB3  . ASP A 1 41 ? 18.540  -4.814  7.095  1.00 10.00 ? 32 ASP A HB3  11 
ATOM 10877 N N    . GLU A 1 42 ? 19.695  -7.425  5.539  1.00 10.00 ? 33 GLU A N    11 
ATOM 10878 C CA   . GLU A 1 42 ? 20.990  -8.102  5.333  1.00 10.00 ? 33 GLU A CA   11 
ATOM 10879 C C    . GLU A 1 42 ? 22.146  -7.595  6.225  1.00 10.00 ? 33 GLU A C    11 
ATOM 10880 O O    . GLU A 1 42 ? 23.193  -8.243  6.296  1.00 10.00 ? 33 GLU A O    11 
ATOM 10881 C CB   . GLU A 1 42 ? 21.392  -8.009  3.851  1.00 10.00 ? 33 GLU A CB   11 
ATOM 10882 C CG   . GLU A 1 42 ? 20.410  -8.737  2.923  1.00 10.00 ? 33 GLU A CG   11 
ATOM 10883 C CD   . GLU A 1 42 ? 20.934  -8.750  1.474  1.00 10.00 ? 33 GLU A CD   11 
ATOM 10884 O OE1  . GLU A 1 42 ? 20.739  -7.746  0.743  1.00 10.00 ? 33 GLU A OE1  11 
ATOM 10885 O OE2  . GLU A 1 42 ? 21.540  -9.764  1.047  1.00 10.00 ? 33 GLU A OE2  11 
ATOM 10886 H H    . GLU A 1 42 ? 19.284  -6.924  4.765  1.00 10.00 ? 33 GLU A H    11 
ATOM 10887 H HA   . GLU A 1 42 ? 20.861  -9.157  5.579  1.00 10.00 ? 33 GLU A HA   11 
ATOM 10888 H HB2  . GLU A 1 42 ? 21.463  -6.961  3.560  1.00 10.00 ? 33 GLU A HB2  11 
ATOM 10889 H HB3  . GLU A 1 42 ? 22.375  -8.460  3.721  1.00 10.00 ? 33 GLU A HB3  11 
ATOM 10890 H HG2  . GLU A 1 42 ? 20.281  -9.761  3.274  1.00 10.00 ? 33 GLU A HG2  11 
ATOM 10891 H HG3  . GLU A 1 42 ? 19.436  -8.248  2.958  1.00 10.00 ? 33 GLU A HG3  11 
ATOM 10892 N N    . GLN A 1 43 ? 21.960  -6.464  6.921  1.00 10.00 ? 34 GLN A N    11 
ATOM 10893 C CA   . GLN A 1 43 ? 22.943  -5.855  7.838  1.00 10.00 ? 34 GLN A CA   11 
ATOM 10894 C C    . GLN A 1 43 ? 22.393  -5.646  9.267  1.00 10.00 ? 34 GLN A C    11 
ATOM 10895 O O    . GLN A 1 43 ? 23.067  -5.032  10.100 1.00 10.00 ? 34 GLN A O    11 
ATOM 10896 C CB   . GLN A 1 43 ? 23.470  -4.536  7.235  1.00 10.00 ? 34 GLN A CB   11 
ATOM 10897 C CG   . GLN A 1 43 ? 24.034  -4.683  5.815  1.00 10.00 ? 34 GLN A CG   11 
ATOM 10898 C CD   . GLN A 1 43 ? 24.732  -3.421  5.296  1.00 10.00 ? 34 GLN A CD   11 
ATOM 10899 O OE1  . GLN A 1 43 ? 24.632  -2.325  5.834  1.00 10.00 ? 34 GLN A OE1  11 
ATOM 10900 N NE2  . GLN A 1 43 ? 25.475  -3.525  4.212  1.00 10.00 ? 34 GLN A NE2  11 
ATOM 10901 H H    . GLN A 1 43 ? 21.098  -5.965  6.760  1.00 10.00 ? 34 GLN A H    11 
ATOM 10902 H HA   . GLN A 1 43 ? 23.797  -6.525  7.941  1.00 10.00 ? 34 GLN A HA   11 
ATOM 10903 H HB2  . GLN A 1 43 ? 22.663  -3.802  7.202  1.00 10.00 ? 34 GLN A HB2  11 
ATOM 10904 H HB3  . GLN A 1 43 ? 24.261  -4.153  7.878  1.00 10.00 ? 34 GLN A HB3  11 
ATOM 10905 H HG2  . GLN A 1 43 ? 24.748  -5.507  5.807  1.00 10.00 ? 34 GLN A HG2  11 
ATOM 10906 H HG3  . GLN A 1 43 ? 23.216  -4.921  5.137  1.00 10.00 ? 34 GLN A HG3  11 
ATOM 10907 H HE21 . GLN A 1 43 ? 25.946  -2.700  3.866  1.00 10.00 ? 34 GLN A HE21 11 
ATOM 10908 H HE22 . GLN A 1 43 ? 25.584  -4.417  3.750  1.00 10.00 ? 34 GLN A HE22 11 
ATOM 10909 N N    . GLY A 1 44 ? 21.180  -6.139  9.568  1.00 10.00 ? 35 GLY A N    11 
ATOM 10910 C CA   . GLY A 1 44 ? 20.577  -6.064  10.909 1.00 10.00 ? 35 GLY A CA   11 
ATOM 10911 C C    . GLY A 1 44 ? 19.730  -4.811  11.165 1.00 10.00 ? 35 GLY A C    11 
ATOM 10912 O O    . GLY A 1 44 ? 19.862  -4.193  12.221 1.00 10.00 ? 35 GLY A O    11 
ATOM 10913 H H    . GLY A 1 44 ? 20.708  -6.695  8.871  1.00 10.00 ? 35 GLY A H    11 
ATOM 10914 H HA2  . GLY A 1 44 ? 19.926  -6.928  11.043 1.00 10.00 ? 35 GLY A HA2  11 
ATOM 10915 H HA3  . GLY A 1 44 ? 21.353  -6.123  11.673 1.00 10.00 ? 35 GLY A HA3  11 
ATOM 10916 N N    . TRP A 1 45 ? 18.869  -4.425  10.214 1.00 10.00 ? 36 TRP A N    11 
ATOM 10917 C CA   . TRP A 1 45 ? 18.041  -3.201  10.266 1.00 10.00 ? 36 TRP A CA   11 
ATOM 10918 C C    . TRP A 1 45 ? 16.564  -3.475  9.942  1.00 10.00 ? 36 TRP A C    11 
ATOM 10919 O O    . TRP A 1 45 ? 16.232  -4.496  9.340  1.00 10.00 ? 36 TRP A O    11 
ATOM 10920 C CB   . TRP A 1 45 ? 18.593  -2.152  9.280  1.00 10.00 ? 36 TRP A CB   11 
ATOM 10921 C CG   . TRP A 1 45 ? 19.987  -1.665  9.536  1.00 10.00 ? 36 TRP A CG   11 
ATOM 10922 C CD1  . TRP A 1 45 ? 21.120  -2.316  9.188  1.00 10.00 ? 36 TRP A CD1  11 
ATOM 10923 C CD2  . TRP A 1 45 ? 20.423  -0.418  10.162 1.00 10.00 ? 36 TRP A CD2  11 
ATOM 10924 N NE1  . TRP A 1 45 ? 22.223  -1.593  9.604  1.00 10.00 ? 36 TRP A NE1  11 
ATOM 10925 C CE2  . TRP A 1 45 ? 21.851  -0.413  10.212 1.00 10.00 ? 36 TRP A CE2  11 
ATOM 10926 C CE3  . TRP A 1 45 ? 19.756  0.718   10.673 1.00 10.00 ? 36 TRP A CE3  11 
ATOM 10927 C CZ2  . TRP A 1 45 ? 22.578  0.644   10.779 1.00 10.00 ? 36 TRP A CZ2  11 
ATOM 10928 C CZ3  . TRP A 1 45 ? 20.478  1.788   11.233 1.00 10.00 ? 36 TRP A CZ3  11 
ATOM 10929 C CH2  . TRP A 1 45 ? 21.882  1.751   11.293 1.00 10.00 ? 36 TRP A CH2  11 
ATOM 10930 H H    . TRP A 1 45 ? 18.803  -5.000  9.385  1.00 10.00 ? 36 TRP A H    11 
ATOM 10931 H HA   . TRP A 1 45 ? 18.084  -2.770  11.267 1.00 10.00 ? 36 TRP A HA   11 
ATOM 10932 H HB2  . TRP A 1 45 ? 18.547  -2.557  8.269  1.00 10.00 ? 36 TRP A HB2  11 
ATOM 10933 H HB3  . TRP A 1 45 ? 17.937  -1.281  9.301  1.00 10.00 ? 36 TRP A HB3  11 
ATOM 10934 H HD1  . TRP A 1 45 ? 21.151  -3.261  8.666  1.00 10.00 ? 36 TRP A HD1  11 
ATOM 10935 H HE1  . TRP A 1 45 ? 23.174  -1.905  9.468  1.00 10.00 ? 36 TRP A HE1  11 
ATOM 10936 H HE3  . TRP A 1 45 ? 18.678  0.764   10.619 1.00 10.00 ? 36 TRP A HE3  11 
ATOM 10937 H HZ2  . TRP A 1 45 ? 23.657  0.613   10.803 1.00 10.00 ? 36 TRP A HZ2  11 
ATOM 10938 H HZ3  . TRP A 1 45 ? 19.956  2.654   11.614 1.00 10.00 ? 36 TRP A HZ3  11 
ATOM 10939 H HH2  . TRP A 1 45 ? 22.427  2.579   11.721 1.00 10.00 ? 36 TRP A HH2  11 
ATOM 10940 N N    . CYS A 1 46 ? 15.678  -2.546  10.305 1.00 10.00 ? 37 CYS A N    11 
ATOM 10941 C CA   . CYS A 1 46 ? 14.249  -2.568  9.967  1.00 10.00 ? 37 CYS A CA   11 
ATOM 10942 C C    . CYS A 1 46 ? 13.719  -1.127  9.848  1.00 10.00 ? 37 CYS A C    11 
ATOM 10943 O O    . CYS A 1 46 ? 14.137  -0.256  10.610 1.00 10.00 ? 37 CYS A O    11 
ATOM 10944 C CB   . CYS A 1 46 ? 13.498  -3.341  11.059 1.00 10.00 ? 37 CYS A CB   11 
ATOM 10945 S SG   . CYS A 1 46 ? 11.757  -3.548  10.590 1.00 10.00 ? 37 CYS A SG   11 
ATOM 10946 H H    . CYS A 1 46 ? 16.008  -1.763  10.851 1.00 10.00 ? 37 CYS A H    11 
ATOM 10947 H HA   . CYS A 1 46 ? 14.110  -3.069  9.009  1.00 10.00 ? 37 CYS A HA   11 
ATOM 10948 H HB2  . CYS A 1 46 ? 13.955  -4.322  11.193 1.00 10.00 ? 37 CYS A HB2  11 
ATOM 10949 H HB3  . CYS A 1 46 ? 13.567  -2.794  12.000 1.00 10.00 ? 37 CYS A HB3  11 
ATOM 10950 H HG   . CYS A 1 46 ? 11.922  -4.648  9.849  1.00 10.00 ? 37 CYS A HG   11 
ATOM 10951 N N    . LYS A 1 47 ? 12.787  -0.869  8.914  1.00 10.00 ? 38 LYS A N    11 
ATOM 10952 C CA   . LYS A 1 47 ? 12.152  0.449   8.701  1.00 10.00 ? 38 LYS A CA   11 
ATOM 10953 C C    . LYS A 1 47 ? 10.865  0.580   9.530  1.00 10.00 ? 38 LYS A C    11 
ATOM 10954 O O    . LYS A 1 47 ? 9.750   0.611   9.007  1.00 10.00 ? 38 LYS A O    11 
ATOM 10955 C CB   . LYS A 1 47 ? 11.989  0.738   7.197  1.00 10.00 ? 38 LYS A CB   11 
ATOM 10956 C CG   . LYS A 1 47 ? 11.794  2.247   6.953  1.00 10.00 ? 38 LYS A CG   11 
ATOM 10957 C CD   . LYS A 1 47 ? 11.830  2.638   5.467  1.00 10.00 ? 38 LYS A CD   11 
ATOM 10958 C CE   . LYS A 1 47 ? 10.652  2.039   4.683  1.00 10.00 ? 38 LYS A CE   11 
ATOM 10959 N NZ   . LYS A 1 47 ? 10.676  2.464   3.260  1.00 10.00 ? 38 LYS A NZ   11 
ATOM 10960 H H    . LYS A 1 47 ? 12.480  -1.635  8.332  1.00 10.00 ? 38 LYS A H    11 
ATOM 10961 H HA   . LYS A 1 47 ? 12.830  1.208   9.093  1.00 10.00 ? 38 LYS A HA   11 
ATOM 10962 H HB2  . LYS A 1 47 ? 12.897  0.429   6.679  1.00 10.00 ? 38 LYS A HB2  11 
ATOM 10963 H HB3  . LYS A 1 47 ? 11.150  0.172   6.794  1.00 10.00 ? 38 LYS A HB3  11 
ATOM 10964 H HG2  . LYS A 1 47 ? 10.849  2.570   7.392  1.00 10.00 ? 38 LYS A HG2  11 
ATOM 10965 H HG3  . LYS A 1 47 ? 12.598  2.790   7.450  1.00 10.00 ? 38 LYS A HG3  11 
ATOM 10966 H HD2  . LYS A 1 47 ? 11.796  3.725   5.396  1.00 10.00 ? 38 LYS A HD2  11 
ATOM 10967 H HD3  . LYS A 1 47 ? 12.773  2.304   5.034  1.00 10.00 ? 38 LYS A HD3  11 
ATOM 10968 H HE2  . LYS A 1 47 ? 10.698  0.951   4.743  1.00 10.00 ? 38 LYS A HE2  11 
ATOM 10969 H HE3  . LYS A 1 47 ? 9.723   2.364   5.152  1.00 10.00 ? 38 LYS A HE3  11 
ATOM 10970 H HZ1  . LYS A 1 47 ? 11.525  2.166   2.801  1.00 10.00 ? 38 LYS A HZ1  11 
ATOM 10971 H HZ2  . LYS A 1 47 ? 9.897   2.075   2.749  1.00 10.00 ? 38 LYS A HZ2  11 
ATOM 10972 H HZ3  . LYS A 1 47 ? 10.612  3.469   3.173  1.00 10.00 ? 38 LYS A HZ3  11 
ATOM 10973 N N    . GLY A 1 48 ? 11.046  0.564   10.851 1.00 10.00 ? 39 GLY A N    11 
ATOM 10974 C CA   . GLY A 1 48 ? 9.978   0.605   11.853 1.00 10.00 ? 39 GLY A CA   11 
ATOM 10975 C C    . GLY A 1 48 ? 9.308   1.973   12.042 1.00 10.00 ? 39 GLY A C    11 
ATOM 10976 O O    . GLY A 1 48 ? 9.510   2.911   11.267 1.00 10.00 ? 39 GLY A O    11 
ATOM 10977 H H    . GLY A 1 48 ? 12.002  0.560   11.176 1.00 10.00 ? 39 GLY A H    11 
ATOM 10978 H HA2  . GLY A 1 48 ? 9.206   -0.122  11.598 1.00 10.00 ? 39 GLY A HA2  11 
ATOM 10979 H HA3  . GLY A 1 48 ? 10.389  0.305   12.817 1.00 10.00 ? 39 GLY A HA3  11 
ATOM 10980 N N    . ARG A 1 49 ? 8.514   2.073   13.118 1.00 10.00 ? 40 ARG A N    11 
ATOM 10981 C CA   . ARG A 1 49 ? 7.785   3.273   13.564 1.00 10.00 ? 40 ARG A CA   11 
ATOM 10982 C C    . ARG A 1 49 ? 8.086   3.584   15.031 1.00 10.00 ? 40 ARG A C    11 
ATOM 10983 O O    . ARG A 1 49 ? 8.358   2.679   15.814 1.00 10.00 ? 40 ARG A O    11 
ATOM 10984 C CB   . ARG A 1 49 ? 6.287   3.083   13.258 1.00 10.00 ? 40 ARG A CB   11 
ATOM 10985 C CG   . ARG A 1 49 ? 5.459   4.342   13.535 1.00 10.00 ? 40 ARG A CG   11 
ATOM 10986 C CD   . ARG A 1 49 ? 4.087   4.315   12.849 1.00 10.00 ? 40 ARG A CD   11 
ATOM 10987 N NE   . ARG A 1 49 ? 3.546   5.684   12.714 1.00 10.00 ? 40 ARG A NE   11 
ATOM 10988 C CZ   . ARG A 1 49 ? 2.296   6.038   12.472 1.00 10.00 ? 40 ARG A CZ   11 
ATOM 10989 N NH1  . ARG A 1 49 ? 1.334   5.168   12.349 1.00 10.00 ? 40 ARG A NH1  11 
ATOM 10990 N NH2  . ARG A 1 49 ? 2.001   7.299   12.341 1.00 10.00 ? 40 ARG A NH2  11 
ATOM 10991 H H    . ARG A 1 49 ? 8.425   1.241   13.683 1.00 10.00 ? 40 ARG A H    11 
ATOM 10992 H HA   . ARG A 1 49 ? 8.158   4.132   13.007 1.00 10.00 ? 40 ARG A HA   11 
ATOM 10993 H HB2  . ARG A 1 49 ? 6.192   2.824   12.204 1.00 10.00 ? 40 ARG A HB2  11 
ATOM 10994 H HB3  . ARG A 1 49 ? 5.891   2.257   13.851 1.00 10.00 ? 40 ARG A HB3  11 
ATOM 10995 H HG2  . ARG A 1 49 ? 5.323   4.470   14.608 1.00 10.00 ? 40 ARG A HG2  11 
ATOM 10996 H HG3  . ARG A 1 49 ? 6.015   5.199   13.154 1.00 10.00 ? 40 ARG A HG3  11 
ATOM 10997 H HD2  . ARG A 1 49 ? 4.189   3.885   11.853 1.00 10.00 ? 40 ARG A HD2  11 
ATOM 10998 H HD3  . ARG A 1 49 ? 3.412   3.692   13.434 1.00 10.00 ? 40 ARG A HD3  11 
ATOM 10999 H HE   . ARG A 1 49 ? 4.208   6.445   12.758 1.00 10.00 ? 40 ARG A HE   11 
ATOM 11000 H HH11 . ARG A 1 49 ? 1.543   4.183   12.423 1.00 10.00 ? 40 ARG A HH11 11 
ATOM 11001 H HH12 . ARG A 1 49 ? 0.389   5.472   12.165 1.00 10.00 ? 40 ARG A HH12 11 
ATOM 11002 H HH21 . ARG A 1 49 ? 2.733   7.993   12.406 1.00 10.00 ? 40 ARG A HH21 11 
ATOM 11003 H HH22 . ARG A 1 49 ? 1.053   7.584   12.140 1.00 10.00 ? 40 ARG A HH22 11 
ATOM 11004 N N    . LEU A 1 50 ? 8.028   4.860   15.401 1.00 10.00 ? 41 LEU A N    11 
ATOM 11005 C CA   . LEU A 1 50 ? 8.435   5.390   16.703 1.00 10.00 ? 41 LEU A CA   11 
ATOM 11006 C C    . LEU A 1 50 ? 7.266   5.737   17.638 1.00 10.00 ? 41 LEU A C    11 
ATOM 11007 O O    . LEU A 1 50 ? 6.128   5.892   17.195 1.00 10.00 ? 41 LEU A O    11 
ATOM 11008 C CB   . LEU A 1 50 ? 9.273   6.648   16.359 1.00 10.00 ? 41 LEU A CB   11 
ATOM 11009 C CG   . LEU A 1 50 ? 10.574  6.933   17.117 1.00 10.00 ? 41 LEU A CG   11 
ATOM 11010 C CD1  . LEU A 1 50 ? 10.448  8.006   18.182 1.00 10.00 ? 41 LEU A CD1  11 
ATOM 11011 C CD2  . LEU A 1 50 ? 11.281  5.704   17.691 1.00 10.00 ? 41 LEU A CD2  11 
ATOM 11012 H H    . LEU A 1 50 ? 7.808   5.547   14.693 1.00 10.00 ? 41 LEU A H    11 
ATOM 11013 H HA   . LEU A 1 50 ? 9.050   4.641   17.201 1.00 10.00 ? 41 LEU A HA   11 
ATOM 11014 H HB2  . LEU A 1 50 ? 9.578   6.573   15.315 1.00 10.00 ? 41 LEU A HB2  11 
ATOM 11015 H HB3  . LEU A 1 50 ? 8.646   7.540   16.358 1.00 10.00 ? 41 LEU A HB3  11 
ATOM 11016 H HG   . LEU A 1 50 ? 11.215  7.384   16.360 1.00 10.00 ? 41 LEU A HG   11 
ATOM 11017 H HD11 . LEU A 1 50 ? 9.813   7.672   19.002 1.00 10.00 ? 41 LEU A HD11 11 
ATOM 11018 H HD12 . LEU A 1 50 ? 11.445  8.228   18.563 1.00 10.00 ? 41 LEU A HD12 11 
ATOM 11019 H HD13 . LEU A 1 50 ? 10.071  8.917   17.715 1.00 10.00 ? 41 LEU A HD13 11 
ATOM 11020 H HD21 . LEU A 1 50 ? 10.752  5.323   18.565 1.00 10.00 ? 41 LEU A HD21 11 
ATOM 11021 H HD22 . LEU A 1 50 ? 11.337  4.924   16.932 1.00 10.00 ? 41 LEU A HD22 11 
ATOM 11022 H HD23 . LEU A 1 50 ? 12.290  5.974   18.005 1.00 10.00 ? 41 LEU A HD23 11 
ATOM 11023 N N    . ASP A 1 51 ? 7.565   5.930   18.925 1.00 10.00 ? 42 ASP A N    11 
ATOM 11024 C CA   . ASP A 1 51 ? 6.602   6.402   19.938 1.00 10.00 ? 42 ASP A CA   11 
ATOM 11025 C C    . ASP A 1 51 ? 6.069   7.814   19.617 1.00 10.00 ? 42 ASP A C    11 
ATOM 11026 O O    . ASP A 1 51 ? 4.906   8.117   19.890 1.00 10.00 ? 42 ASP A O    11 
ATOM 11027 C CB   . ASP A 1 51 ? 7.262   6.383   21.325 1.00 10.00 ? 42 ASP A CB   11 
ATOM 11028 C CG   . ASP A 1 51 ? 6.301   6.862   22.428 1.00 10.00 ? 42 ASP A CG   11 
ATOM 11029 O OD1  . ASP A 1 51 ? 5.387   6.092   22.809 1.00 10.00 ? 42 ASP A OD1  11 
ATOM 11030 O OD2  . ASP A 1 51 ? 6.455   8.006   22.919 1.00 10.00 ? 42 ASP A OD2  11 
ATOM 11031 H H    . ASP A 1 51 ? 8.509   5.745   19.233 1.00 10.00 ? 42 ASP A H    11 
ATOM 11032 H HA   . ASP A 1 51 ? 5.750   5.722   19.958 1.00 10.00 ? 42 ASP A HA   11 
ATOM 11033 H HB2  . ASP A 1 51 ? 7.580   5.366   21.552 1.00 10.00 ? 42 ASP A HB2  11 
ATOM 11034 H HB3  . ASP A 1 51 ? 8.145   7.025   21.309 1.00 10.00 ? 42 ASP A HB3  11 
ATOM 11035 N N    . ASN A 1 52 ? 6.900   8.664   18.991 1.00 10.00 ? 43 ASN A N    11 
ATOM 11036 C CA   . ASN A 1 52 ? 6.483   9.989   18.517 1.00 10.00 ? 43 ASN A CA   11 
ATOM 11037 C C    . ASN A 1 52 ? 5.542   9.860   17.306 1.00 10.00 ? 43 ASN A C    11 
ATOM 11038 O O    . ASN A 1 52 ? 4.580   10.625  17.180 1.00 10.00 ? 43 ASN A O    11 
ATOM 11039 C CB   . ASN A 1 52 ? 7.737   10.813  18.159 1.00 10.00 ? 43 ASN A CB   11 
ATOM 11040 C CG   . ASN A 1 52 ? 7.393   12.214  17.671 1.00 10.00 ? 43 ASN A CG   11 
ATOM 11041 O OD1  . ASN A 1 52 ? 7.271   12.467  16.478 1.00 10.00 ? 43 ASN A OD1  11 
ATOM 11042 N ND2  . ASN A 1 52 ? 7.228   13.162  18.565 1.00 10.00 ? 43 ASN A ND2  11 
ATOM 11043 H H    . ASN A 1 52 ? 7.830   8.341   18.768 1.00 10.00 ? 43 ASN A H    11 
ATOM 11044 H HA   . ASN A 1 52 ? 5.938   10.504  19.308 1.00 10.00 ? 43 ASN A HA   11 
ATOM 11045 H HB2  . ASN A 1 52 ? 8.391   10.890  19.028 1.00 10.00 ? 43 ASN A HB2  11 
ATOM 11046 H HB3  . ASN A 1 52 ? 8.287   10.306  17.368 1.00 10.00 ? 43 ASN A HB3  11 
ATOM 11047 H HD21 . ASN A 1 52 ? 6.994   14.093  18.252 1.00 10.00 ? 43 ASN A HD21 11 
ATOM 11048 H HD22 . ASN A 1 52 ? 7.338   12.955  19.547 1.00 10.00 ? 43 ASN A HD22 11 
ATOM 11049 N N    . GLY A 1 53 ? 5.821   8.881   16.430 1.00 10.00 ? 44 GLY A N    11 
ATOM 11050 C CA   . GLY A 1 53 ? 4.975   8.533   15.278 1.00 10.00 ? 44 GLY A CA   11 
ATOM 11051 C C    . GLY A 1 53 ? 5.728   8.529   13.946 1.00 10.00 ? 44 GLY A C    11 
ATOM 11052 O O    . GLY A 1 53 ? 5.158   8.131   12.926 1.00 10.00 ? 44 GLY A O    11 
ATOM 11053 H H    . GLY A 1 53 ? 6.634   8.307   16.599 1.00 10.00 ? 44 GLY A H    11 
ATOM 11054 H HA2  . GLY A 1 53 ? 4.562   7.538   15.442 1.00 10.00 ? 44 GLY A HA2  11 
ATOM 11055 H HA3  . GLY A 1 53 ? 4.144   9.233   15.191 1.00 10.00 ? 44 GLY A HA3  11 
ATOM 11056 N N    . GLN A 1 54 ? 6.997   8.956   13.950 1.00 10.00 ? 45 GLN A N    11 
ATOM 11057 C CA   . GLN A 1 54 ? 7.884   8.953   12.793 1.00 10.00 ? 45 GLN A CA   11 
ATOM 11058 C C    . GLN A 1 54 ? 8.146   7.527   12.294 1.00 10.00 ? 45 GLN A C    11 
ATOM 11059 O O    . GLN A 1 54 ? 8.079   6.566   13.059 1.00 10.00 ? 45 GLN A O    11 
ATOM 11060 C CB   . GLN A 1 54 ? 9.215   9.635   13.166 1.00 10.00 ? 45 GLN A CB   11 
ATOM 11061 C CG   . GLN A 1 54 ? 9.090   11.061  13.728 1.00 10.00 ? 45 GLN A CG   11 
ATOM 11062 C CD   . GLN A 1 54 ? 8.211   12.006  12.908 1.00 10.00 ? 45 GLN A CD   11 
ATOM 11063 O OE1  . GLN A 1 54 ? 8.285   12.081  11.687 1.00 10.00 ? 45 GLN A OE1  11 
ATOM 11064 N NE2  . GLN A 1 54 ? 7.334   12.754  13.546 1.00 10.00 ? 45 GLN A NE2  11 
ATOM 11065 H H    . GLN A 1 54 ? 7.398   9.236   14.833 1.00 10.00 ? 45 GLN A H    11 
ATOM 11066 H HA   . GLN A 1 54 ? 7.407   9.513   11.988 1.00 10.00 ? 45 GLN A HA   11 
ATOM 11067 H HB2  . GLN A 1 54 ? 9.721   9.035   13.923 1.00 10.00 ? 45 GLN A HB2  11 
ATOM 11068 H HB3  . GLN A 1 54 ? 9.854   9.671   12.284 1.00 10.00 ? 45 GLN A HB3  11 
ATOM 11069 H HG2  . GLN A 1 54 ? 8.697   10.998  14.743 1.00 10.00 ? 45 GLN A HG2  11 
ATOM 11070 H HG3  . GLN A 1 54 ? 10.087  11.497  13.786 1.00 10.00 ? 45 GLN A HG3  11 
ATOM 11071 H HE21 . GLN A 1 54 ? 6.747   13.381  13.014 1.00 10.00 ? 45 GLN A HE21 11 
ATOM 11072 H HE22 . GLN A 1 54 ? 7.265   12.704  14.553 1.00 10.00 ? 45 GLN A HE22 11 
ATOM 11073 N N    . VAL A 1 55 ? 8.508   7.404   11.019 1.00 10.00 ? 46 VAL A N    11 
ATOM 11074 C CA   . VAL A 1 55 ? 8.791   6.127   10.337 1.00 10.00 ? 46 VAL A CA   11 
ATOM 11075 C C    . VAL A 1 55 ? 10.185  6.192   9.715  1.00 10.00 ? 46 VAL A C    11 
ATOM 11076 O O    . VAL A 1 55 ? 10.512  7.150   9.004  1.00 10.00 ? 46 VAL A O    11 
ATOM 11077 C CB   . VAL A 1 55 ? 7.714   5.821   9.272  1.00 10.00 ? 46 VAL A CB   11 
ATOM 11078 C CG1  . VAL A 1 55 ? 8.012   4.537   8.486  1.00 10.00 ? 46 VAL A CG1  11 
ATOM 11079 C CG2  . VAL A 1 55 ? 6.334   5.642   9.919  1.00 10.00 ? 46 VAL A CG2  11 
ATOM 11080 H H    . VAL A 1 55 ? 8.608   8.261   10.494 1.00 10.00 ? 46 VAL A H    11 
ATOM 11081 H HA   . VAL A 1 55 ? 8.780   5.313   11.061 1.00 10.00 ? 46 VAL A HA   11 
ATOM 11082 H HB   . VAL A 1 55 ? 7.666   6.653   8.570  1.00 10.00 ? 46 VAL A HB   11 
ATOM 11083 H HG11 . VAL A 1 55 ? 8.089   3.689   9.167  1.00 10.00 ? 46 VAL A HG11 11 
ATOM 11084 H HG12 . VAL A 1 55 ? 7.212   4.342   7.772  1.00 10.00 ? 46 VAL A HG12 11 
ATOM 11085 H HG13 . VAL A 1 55 ? 8.946   4.640   7.934  1.00 10.00 ? 46 VAL A HG13 11 
ATOM 11086 H HG21 . VAL A 1 55 ? 6.361   4.827   10.643 1.00 10.00 ? 46 VAL A HG21 11 
ATOM 11087 H HG22 . VAL A 1 55 ? 6.031   6.558   10.426 1.00 10.00 ? 46 VAL A HG22 11 
ATOM 11088 H HG23 . VAL A 1 55 ? 5.591   5.420   9.155  1.00 10.00 ? 46 VAL A HG23 11 
ATOM 11089 N N    . GLY A 1 56 ? 11.022  5.191   9.994  1.00 10.00 ? 47 GLY A N    11 
ATOM 11090 C CA   . GLY A 1 56 ? 12.422  5.175   9.562  1.00 10.00 ? 47 GLY A CA   11 
ATOM 11091 C C    . GLY A 1 56 ? 13.217  3.938   9.986  1.00 10.00 ? 47 GLY A C    11 
ATOM 11092 O O    . GLY A 1 56 ? 12.767  3.122   10.794 1.00 10.00 ? 47 GLY A O    11 
ATOM 11093 H H    . GLY A 1 56 ? 10.687  4.416   10.548 1.00 10.00 ? 47 GLY A H    11 
ATOM 11094 H HA2  . GLY A 1 56 ? 12.458  5.244   8.475  1.00 10.00 ? 47 GLY A HA2  11 
ATOM 11095 H HA3  . GLY A 1 56 ? 12.929  6.053   9.963  1.00 10.00 ? 47 GLY A HA3  11 
ATOM 11096 N N    . LEU A 1 57 ? 14.410  3.803   9.412  1.00 10.00 ? 48 LEU A N    11 
ATOM 11097 C CA   . LEU A 1 57 ? 15.364  2.731   9.690  1.00 10.00 ? 48 LEU A CA   11 
ATOM 11098 C C    . LEU A 1 57 ? 15.957  2.841   11.106 1.00 10.00 ? 48 LEU A C    11 
ATOM 11099 O O    . LEU A 1 57 ? 16.276  3.931   11.589 1.00 10.00 ? 48 LEU A O    11 
ATOM 11100 C CB   . LEU A 1 57 ? 16.475  2.759   8.621  1.00 10.00 ? 48 LEU A CB   11 
ATOM 11101 C CG   . LEU A 1 57 ? 16.048  2.251   7.230  1.00 10.00 ? 48 LEU A CG   11 
ATOM 11102 C CD1  . LEU A 1 57 ? 17.108  2.622   6.191  1.00 10.00 ? 48 LEU A CD1  11 
ATOM 11103 C CD2  . LEU A 1 57 ? 15.889  0.729   7.207  1.00 10.00 ? 48 LEU A CD2  11 
ATOM 11104 H H    . LEU A 1 57 ? 14.708  4.536   8.784  1.00 10.00 ? 48 LEU A H    11 
ATOM 11105 H HA   . LEU A 1 57 ? 14.843  1.777   9.618  1.00 10.00 ? 48 LEU A HA   11 
ATOM 11106 H HB2  . LEU A 1 57 ? 16.823  3.787   8.515  1.00 10.00 ? 48 LEU A HB2  11 
ATOM 11107 H HB3  . LEU A 1 57 ? 17.318  2.158   8.960  1.00 10.00 ? 48 LEU A HB3  11 
ATOM 11108 H HG   . LEU A 1 57 ? 15.103  2.710   6.936  1.00 10.00 ? 48 LEU A HG   11 
ATOM 11109 H HD11 . LEU A 1 57 ? 18.067  2.176   6.454  1.00 10.00 ? 48 LEU A HD11 11 
ATOM 11110 H HD12 . LEU A 1 57 ? 16.800  2.271   5.207  1.00 10.00 ? 48 LEU A HD12 11 
ATOM 11111 H HD13 . LEU A 1 57 ? 17.216  3.706   6.150  1.00 10.00 ? 48 LEU A HD13 11 
ATOM 11112 H HD21 . LEU A 1 57 ? 15.118  0.414   7.910  1.00 10.00 ? 48 LEU A HD21 11 
ATOM 11113 H HD22 . LEU A 1 57 ? 15.592  0.410   6.208  1.00 10.00 ? 48 LEU A HD22 11 
ATOM 11114 H HD23 . LEU A 1 57 ? 16.830  0.248   7.473  1.00 10.00 ? 48 LEU A HD23 11 
ATOM 11115 N N    . TYR A 1 58 ? 16.134  1.685   11.746 1.00 10.00 ? 49 TYR A N    11 
ATOM 11116 C CA   . TYR A 1 58 ? 16.793  1.524   13.040 1.00 10.00 ? 49 TYR A CA   11 
ATOM 11117 C C    . TYR A 1 58 ? 17.497  0.149   13.106 1.00 10.00 ? 49 TYR A C    11 
ATOM 11118 O O    . TYR A 1 58 ? 17.070  -0.785  12.412 1.00 10.00 ? 49 TYR A O    11 
ATOM 11119 C CB   . TYR A 1 58 ? 15.774  1.689   14.182 1.00 10.00 ? 49 TYR A CB   11 
ATOM 11120 C CG   . TYR A 1 58 ? 14.884  0.481   14.433 1.00 10.00 ? 49 TYR A CG   11 
ATOM 11121 C CD1  . TYR A 1 58 ? 13.693  0.301   13.702 1.00 10.00 ? 49 TYR A CD1  11 
ATOM 11122 C CD2  . TYR A 1 58 ? 15.276  -0.487  15.380 1.00 10.00 ? 49 TYR A CD2  11 
ATOM 11123 C CE1  . TYR A 1 58 ? 12.909  -0.852  13.905 1.00 10.00 ? 49 TYR A CE1  11 
ATOM 11124 C CE2  . TYR A 1 58 ? 14.503  -1.646  15.576 1.00 10.00 ? 49 TYR A CE2  11 
ATOM 11125 C CZ   . TYR A 1 58 ? 13.312  -1.823  14.840 1.00 10.00 ? 49 TYR A CZ   11 
ATOM 11126 O OH   . TYR A 1 58 ? 12.555  -2.937  15.023 1.00 10.00 ? 49 TYR A OH   11 
ATOM 11127 H H    . TYR A 1 58 ? 15.755  0.848   11.326 1.00 10.00 ? 49 TYR A H    11 
ATOM 11128 H HA   . TYR A 1 58 ? 17.546  2.307   13.134 1.00 10.00 ? 49 TYR A HA   11 
ATOM 11129 H HB2  . TYR A 1 58 ? 16.335  1.886   15.095 1.00 10.00 ? 49 TYR A HB2  11 
ATOM 11130 H HB3  . TYR A 1 58 ? 15.155  2.566   13.991 1.00 10.00 ? 49 TYR A HB3  11 
ATOM 11131 H HD1  . TYR A 1 58 ? 13.403  1.032   12.962 1.00 10.00 ? 49 TYR A HD1  11 
ATOM 11132 H HD2  . TYR A 1 58 ? 16.183  -0.348  15.949 1.00 10.00 ? 49 TYR A HD2  11 
ATOM 11133 H HE1  . TYR A 1 58 ? 12.006  -1.018  13.336 1.00 10.00 ? 49 TYR A HE1  11 
ATOM 11134 H HE2  . TYR A 1 58 ? 14.827  -2.399  16.278 1.00 10.00 ? 49 TYR A HE2  11 
ATOM 11135 H HH   . TYR A 1 58 ? 12.939  -3.532  15.672 1.00 10.00 ? 49 TYR A HH   11 
ATOM 11136 N N    . PRO A 1 59 ? 18.567  -0.007  13.911 1.00 10.00 ? 50 PRO A N    11 
ATOM 11137 C CA   . PRO A 1 59 ? 19.246  -1.291  14.061 1.00 10.00 ? 50 PRO A CA   11 
ATOM 11138 C C    . PRO A 1 59 ? 18.411  -2.272  14.899 1.00 10.00 ? 50 PRO A C    11 
ATOM 11139 O O    . PRO A 1 59 ? 18.124  -2.032  16.075 1.00 10.00 ? 50 PRO A O    11 
ATOM 11140 C CB   . PRO A 1 59 ? 20.590  -0.972  14.725 1.00 10.00 ? 50 PRO A CB   11 
ATOM 11141 C CG   . PRO A 1 59 ? 20.323  0.330   15.485 1.00 10.00 ? 50 PRO A CG   11 
ATOM 11142 C CD   . PRO A 1 59 ? 19.263  1.038   14.648 1.00 10.00 ? 50 PRO A CD   11 
ATOM 11143 H HA   . PRO A 1 59 ? 19.439  -1.727  13.081 1.00 10.00 ? 50 PRO A HA   11 
ATOM 11144 H HB2  . PRO A 1 59 ? 20.912  -1.777  15.387 1.00 10.00 ? 50 PRO A HB2  11 
ATOM 11145 H HB3  . PRO A 1 59 ? 21.340  -0.791  13.957 1.00 10.00 ? 50 PRO A HB3  11 
ATOM 11146 H HG2  . PRO A 1 59 ? 19.911  0.107   16.469 1.00 10.00 ? 50 PRO A HG2  11 
ATOM 11147 H HG3  . PRO A 1 59 ? 21.229  0.928   15.582 1.00 10.00 ? 50 PRO A HG3  11 
ATOM 11148 H HD2  . PRO A 1 59 ? 18.587  1.591   15.302 1.00 10.00 ? 50 PRO A HD2  11 
ATOM 11149 H HD3  . PRO A 1 59 ? 19.749  1.720   13.952 1.00 10.00 ? 50 PRO A HD3  11 
ATOM 11150 N N    . ALA A 1 60 ? 18.067  -3.425  14.318 1.00 10.00 ? 51 ALA A N    11 
ATOM 11151 C CA   . ALA A 1 60 ? 17.315  -4.499  14.969 1.00 10.00 ? 51 ALA A CA   11 
ATOM 11152 C C    . ALA A 1 60 ? 18.044  -5.118  16.188 1.00 10.00 ? 51 ALA A C    11 
ATOM 11153 O O    . ALA A 1 60 ? 17.429  -5.809  17.003 1.00 10.00 ? 51 ALA A O    11 
ATOM 11154 C CB   . ALA A 1 60 ? 17.010  -5.566  13.907 1.00 10.00 ? 51 ALA A CB   11 
ATOM 11155 H H    . ALA A 1 60 ? 18.411  -3.599  13.384 1.00 10.00 ? 51 ALA A H    11 
ATOM 11156 H HA   . ALA A 1 60 ? 16.370  -4.089  15.325 1.00 10.00 ? 51 ALA A HA   11 
ATOM 11157 H HB1  . ALA A 1 60 ? 16.393  -6.353  14.340 1.00 10.00 ? 51 ALA A HB1  11 
ATOM 11158 H HB2  . ALA A 1 60 ? 16.476  -5.118  13.069 1.00 10.00 ? 51 ALA A HB2  11 
ATOM 11159 H HB3  . ALA A 1 60 ? 17.940  -6.012  13.552 1.00 10.00 ? 51 ALA A HB3  11 
ATOM 11160 N N    . ASN A 1 61 ? 19.350  -4.855  16.338 1.00 10.00 ? 52 ASN A N    11 
ATOM 11161 C CA   . ASN A 1 61 ? 20.173  -5.308  17.461 1.00 10.00 ? 52 ASN A CA   11 
ATOM 11162 C C    . ASN A 1 61 ? 19.990  -4.480  18.753 1.00 10.00 ? 52 ASN A C    11 
ATOM 11163 O O    . ASN A 1 61 ? 20.411  -4.914  19.826 1.00 10.00 ? 52 ASN A O    11 
ATOM 11164 C CB   . ASN A 1 61 ? 21.636  -5.334  16.975 1.00 10.00 ? 52 ASN A CB   11 
ATOM 11165 C CG   . ASN A 1 61 ? 22.601  -5.952  17.976 1.00 10.00 ? 52 ASN A CG   11 
ATOM 11166 O OD1  . ASN A 1 61 ? 23.407  -5.275  18.605 1.00 10.00 ? 52 ASN A OD1  11 
ATOM 11167 N ND2  . ASN A 1 61 ? 22.571  -7.256  18.143 1.00 10.00 ? 52 ASN A ND2  11 
ATOM 11168 H H    . ASN A 1 61 ? 19.800  -4.301  15.624 1.00 10.00 ? 52 ASN A H    11 
ATOM 11169 H HA   . ASN A 1 61 ? 19.854  -6.323  17.698 1.00 10.00 ? 52 ASN A HA   11 
ATOM 11170 H HB2  . ASN A 1 61 ? 21.700  -5.909  16.050 1.00 10.00 ? 52 ASN A HB2  11 
ATOM 11171 H HB3  . ASN A 1 61 ? 21.968  -4.318  16.762 1.00 10.00 ? 52 ASN A HB3  11 
ATOM 11172 H HD21 . ASN A 1 61 ? 23.214  -7.676  18.800 1.00 10.00 ? 52 ASN A HD21 11 
ATOM 11173 H HD22 . ASN A 1 61 ? 21.924  -7.824  17.614 1.00 10.00 ? 52 ASN A HD22 11 
ATOM 11174 N N    . TYR A 1 62 ? 19.331  -3.317  18.670 1.00 10.00 ? 53 TYR A N    11 
ATOM 11175 C CA   . TYR A 1 62 ? 19.119  -2.389  19.791 1.00 10.00 ? 53 TYR A CA   11 
ATOM 11176 C C    . TYR A 1 62 ? 17.736  -2.541  20.449 1.00 10.00 ? 53 TYR A C    11 
ATOM 11177 O O    . TYR A 1 62 ? 17.313  -1.655  21.190 1.00 10.00 ? 53 TYR A O    11 
ATOM 11178 C CB   . TYR A 1 62 ? 19.381  -0.950  19.304 1.00 10.00 ? 53 TYR A CB   11 
ATOM 11179 C CG   . TYR A 1 62 ? 20.847  -0.556  19.277 1.00 10.00 ? 53 TYR A CG   11 
ATOM 11180 C CD1  . TYR A 1 62 ? 21.322  0.402   20.192 1.00 10.00 ? 53 TYR A CD1  11 
ATOM 11181 C CD2  . TYR A 1 62 ? 21.736  -1.143  18.354 1.00 10.00 ? 53 TYR A CD2  11 
ATOM 11182 C CE1  . TYR A 1 62 ? 22.679  0.786   20.179 1.00 10.00 ? 53 TYR A CE1  11 
ATOM 11183 C CE2  . TYR A 1 62 ? 23.092  -0.760  18.332 1.00 10.00 ? 53 TYR A CE2  11 
ATOM 11184 C CZ   . TYR A 1 62 ? 23.566  0.211   19.245 1.00 10.00 ? 53 TYR A CZ   11 
ATOM 11185 O OH   . TYR A 1 62 ? 24.874  0.591   19.231 1.00 10.00 ? 53 TYR A OH   11 
ATOM 11186 H H    . TYR A 1 62 ? 18.987  -3.029  17.765 1.00 10.00 ? 53 TYR A H    11 
ATOM 11187 H HA   . TYR A 1 62 ? 19.843  -2.604  20.578 1.00 10.00 ? 53 TYR A HA   11 
ATOM 11188 H HB2  . TYR A 1 62 ? 18.946  -0.816  18.313 1.00 10.00 ? 53 TYR A HB2  11 
ATOM 11189 H HB3  . TYR A 1 62 ? 18.871  -0.241  19.954 1.00 10.00 ? 53 TYR A HB3  11 
ATOM 11190 H HD1  . TYR A 1 62 ? 20.643  0.844   20.906 1.00 10.00 ? 53 TYR A HD1  11 
ATOM 11191 H HD2  . TYR A 1 62 ? 21.378  -1.884  17.654 1.00 10.00 ? 53 TYR A HD2  11 
ATOM 11192 H HE1  . TYR A 1 62 ? 23.039  1.529   20.874 1.00 10.00 ? 53 TYR A HE1  11 
ATOM 11193 H HE2  . TYR A 1 62 ? 23.765  -1.214  17.620 1.00 10.00 ? 53 TYR A HE2  11 
ATOM 11194 H HH   . TYR A 1 62 ? 25.369  0.130   18.550 1.00 10.00 ? 53 TYR A HH   11 
ATOM 11195 N N    . VAL A 1 63 ? 17.021  -3.651  20.206 1.00 10.00 ? 54 VAL A N    11 
ATOM 11196 C CA   . VAL A 1 63 ? 15.650  -3.868  20.712 1.00 10.00 ? 54 VAL A CA   11 
ATOM 11197 C C    . VAL A 1 63 ? 15.371  -5.312  21.167 1.00 10.00 ? 54 VAL A C    11 
ATOM 11198 O O    . VAL A 1 63 ? 16.120  -6.233  20.835 1.00 10.00 ? 54 VAL A O    11 
ATOM 11199 C CB   . VAL A 1 63 ? 14.590  -3.451  19.671 1.00 10.00 ? 54 VAL A CB   11 
ATOM 11200 C CG1  . VAL A 1 63 ? 14.845  -2.053  19.098 1.00 10.00 ? 54 VAL A CG1  11 
ATOM 11201 C CG2  . VAL A 1 63 ? 14.483  -4.412  18.480 1.00 10.00 ? 54 VAL A CG2  11 
ATOM 11202 H H    . VAL A 1 63 ? 17.428  -4.359  19.614 1.00 10.00 ? 54 VAL A H    11 
ATOM 11203 H HA   . VAL A 1 63 ? 15.520  -3.232  21.588 1.00 10.00 ? 54 VAL A HA   11 
ATOM 11204 H HB   . VAL A 1 63 ? 13.621  -3.425  20.170 1.00 10.00 ? 54 VAL A HB   11 
ATOM 11205 H HG11 . VAL A 1 63 ? 13.996  -1.754  18.484 1.00 10.00 ? 54 VAL A HG11 11 
ATOM 11206 H HG12 . VAL A 1 63 ? 14.965  -1.330  19.905 1.00 10.00 ? 54 VAL A HG12 11 
ATOM 11207 H HG13 . VAL A 1 63 ? 15.745  -2.056  18.483 1.00 10.00 ? 54 VAL A HG13 11 
ATOM 11208 H HG21 . VAL A 1 63 ? 14.180  -5.406  18.813 1.00 10.00 ? 54 VAL A HG21 11 
ATOM 11209 H HG22 . VAL A 1 63 ? 13.732  -4.056  17.775 1.00 10.00 ? 54 VAL A HG22 11 
ATOM 11210 H HG23 . VAL A 1 63 ? 15.442  -4.474  17.967 1.00 10.00 ? 54 VAL A HG23 11 
ATOM 11211 N N    . GLU A 1 64 ? 14.264  -5.514  21.883 1.00 10.00 ? 55 GLU A N    11 
ATOM 11212 C CA   . GLU A 1 64 ? 13.754  -6.824  22.321 1.00 10.00 ? 55 GLU A CA   11 
ATOM 11213 C C    . GLU A 1 64 ? 12.206  -6.875  22.285 1.00 10.00 ? 55 GLU A C    11 
ATOM 11214 O O    . GLU A 1 64 ? 11.561  -5.829  22.432 1.00 10.00 ? 55 GLU A O    11 
ATOM 11215 C CB   . GLU A 1 64 ? 14.296  -7.157  23.728 1.00 10.00 ? 55 GLU A CB   11 
ATOM 11216 C CG   . GLU A 1 64 ? 13.785  -6.236  24.852 1.00 10.00 ? 55 GLU A CG   11 
ATOM 11217 C CD   . GLU A 1 64 ? 14.343  -6.608  26.243 1.00 10.00 ? 55 GLU A CD   11 
ATOM 11218 O OE1  . GLU A 1 64 ? 14.487  -5.697  27.098 1.00 10.00 ? 55 GLU A OE1  11 
ATOM 11219 O OE2  . GLU A 1 64 ? 14.605  -7.803  26.525 1.00 10.00 ? 55 GLU A OE2  11 
ATOM 11220 H H    . GLU A 1 64 ? 13.717  -4.708  22.149 1.00 10.00 ? 55 GLU A H    11 
ATOM 11221 H HA   . GLU A 1 64 ? 14.122  -7.583  21.629 1.00 10.00 ? 55 GLU A HA   11 
ATOM 11222 H HB2  . GLU A 1 64 ? 14.020  -8.184  23.971 1.00 10.00 ? 55 GLU A HB2  11 
ATOM 11223 H HB3  . GLU A 1 64 ? 15.384  -7.109  23.702 1.00 10.00 ? 55 GLU A HB3  11 
ATOM 11224 H HG2  . GLU A 1 64 ? 14.064  -5.209  24.616 1.00 10.00 ? 55 GLU A HG2  11 
ATOM 11225 H HG3  . GLU A 1 64 ? 12.697  -6.283  24.896 1.00 10.00 ? 55 GLU A HG3  11 
ATOM 11226 N N    . PRO A 1 65 ? 11.582  -8.055  22.103 1.00 10.00 ? 56 PRO A N    11 
ATOM 11227 C CA   . PRO A 1 65 ? 10.122  -8.191  22.107 1.00 10.00 ? 56 PRO A CA   11 
ATOM 11228 C C    . PRO A 1 65 ? 9.524   -7.940  23.502 1.00 10.00 ? 56 PRO A C    11 
ATOM 11229 O O    . PRO A 1 65 ? 10.046  -8.406  24.520 1.00 10.00 ? 56 PRO A O    11 
ATOM 11230 C CB   . PRO A 1 65 ? 9.839   -9.611  21.604 1.00 10.00 ? 56 PRO A CB   11 
ATOM 11231 C CG   . PRO A 1 65 ? 11.095  -10.390 21.996 1.00 10.00 ? 56 PRO A CG   11 
ATOM 11232 C CD   . PRO A 1 65 ? 12.209  -9.349  21.863 1.00 10.00 ? 56 PRO A CD   11 
ATOM 11233 H HA   . PRO A 1 65 ? 9.679   -7.481  21.409 1.00 10.00 ? 56 PRO A HA   11 
ATOM 11234 H HB2  . PRO A 1 65 ? 8.942   -10.042 22.047 1.00 10.00 ? 56 PRO A HB2  11 
ATOM 11235 H HB3  . PRO A 1 65 ? 9.750   -9.599  20.517 1.00 10.00 ? 56 PRO A HB3  11 
ATOM 11236 H HG2  . PRO A 1 65 ? 11.020  -10.717 23.034 1.00 10.00 ? 56 PRO A HG2  11 
ATOM 11237 H HG3  . PRO A 1 65 ? 11.263  -11.244 21.340 1.00 10.00 ? 56 PRO A HG3  11 
ATOM 11238 H HD2  . PRO A 1 65 ? 12.996  -9.557  22.588 1.00 10.00 ? 56 PRO A HD2  11 
ATOM 11239 H HD3  . PRO A 1 65 ? 12.608  -9.374  20.848 1.00 10.00 ? 56 PRO A HD3  11 
ATOM 11240 N N    . ILE A 1 66 ? 8.396   -7.223  23.547 1.00 10.00 ? 57 ILE A N    11 
ATOM 11241 C CA   . ILE A 1 66 ? 7.621   -6.967  24.775 1.00 10.00 ? 57 ILE A CA   11 
ATOM 11242 C C    . ILE A 1 66 ? 6.733   -8.188  25.081 1.00 10.00 ? 57 ILE A C    11 
ATOM 11243 O O    . ILE A 1 66 ? 6.171   -8.805  24.170 1.00 10.00 ? 57 ILE A O    11 
ATOM 11244 C CB   . ILE A 1 66 ? 6.796   -5.666  24.624 1.00 10.00 ? 57 ILE A CB   11 
ATOM 11245 C CG1  . ILE A 1 66 ? 7.727   -4.451  24.383 1.00 10.00 ? 57 ILE A CG1  11 
ATOM 11246 C CG2  . ILE A 1 66 ? 5.923   -5.390  25.866 1.00 10.00 ? 57 ILE A CG2  11 
ATOM 11247 C CD1  . ILE A 1 66 ? 6.995   -3.200  23.892 1.00 10.00 ? 57 ILE A CD1  11 
ATOM 11248 H H    . ILE A 1 66 ? 8.006   -6.895  22.675 1.00 10.00 ? 57 ILE A H    11 
ATOM 11249 H HA   . ILE A 1 66 ? 8.313   -6.836  25.607 1.00 10.00 ? 57 ILE A HA   11 
ATOM 11250 H HB   . ILE A 1 66 ? 6.137   -5.782  23.764 1.00 10.00 ? 57 ILE A HB   11 
ATOM 11251 H HG12 . ILE A 1 66 ? 8.258   -4.214  25.305 1.00 10.00 ? 57 ILE A HG12 11 
ATOM 11252 H HG13 . ILE A 1 66 ? 8.473   -4.694  23.627 1.00 10.00 ? 57 ILE A HG13 11 
ATOM 11253 H HG21 . ILE A 1 66 ? 5.198   -6.191  26.013 1.00 10.00 ? 57 ILE A HG21 11 
ATOM 11254 H HG22 . ILE A 1 66 ? 6.548   -5.300  26.755 1.00 10.00 ? 57 ILE A HG22 11 
ATOM 11255 H HG23 . ILE A 1 66 ? 5.360   -4.466  25.737 1.00 10.00 ? 57 ILE A HG23 11 
ATOM 11256 H HD11 . ILE A 1 66 ? 6.383   -3.463  23.030 1.00 10.00 ? 57 ILE A HD11 11 
ATOM 11257 H HD12 . ILE A 1 66 ? 6.365   -2.779  24.676 1.00 10.00 ? 57 ILE A HD12 11 
ATOM 11258 H HD13 . ILE A 1 66 ? 7.726   -2.450  23.591 1.00 10.00 ? 57 ILE A HD13 11 
ATOM 11259 N N    . GLN A 1 67 ? 6.615   -8.536  26.369 1.00 10.00 ? 58 GLN A N    11 
ATOM 11260 C CA   . GLN A 1 67 ? 5.886   -9.703  26.899 1.00 10.00 ? 58 GLN A CA   11 
ATOM 11261 C C    . GLN A 1 67 ? 5.149   -9.353  28.202 1.00 10.00 ? 58 GLN A C    11 
ATOM 11262 O O    . GLN A 1 67 ? 5.765   -8.747  29.111 1.00 10.00 ? 58 GLN A O    11 
ATOM 11263 C CB   . GLN A 1 67 ? 6.863   -10.870 27.133 1.00 10.00 ? 58 GLN A CB   11 
ATOM 11264 C CG   . GLN A 1 67 ? 7.470   -11.497 25.863 1.00 10.00 ? 58 GLN A CG   11 
ATOM 11265 C CD   . GLN A 1 67 ? 6.450   -12.275 25.023 1.00 10.00 ? 58 GLN A CD   11 
ATOM 11266 O OE1  . GLN A 1 67 ? 6.228   -13.466 25.207 1.00 10.00 ? 58 GLN A OE1  11 
ATOM 11267 N NE2  . GLN A 1 67 ? 5.799   -11.655 24.059 1.00 10.00 ? 58 GLN A NE2  11 
ATOM 11268 H H    . GLN A 1 67 ? 7.084   -7.955  27.049 1.00 10.00 ? 58 GLN A H    11 
ATOM 11269 H HA   . GLN A 1 67 ? 5.121   -10.015 26.187 1.00 10.00 ? 58 GLN A HA   11 
ATOM 11270 H HB2  . GLN A 1 67 ? 7.680   -10.521 27.766 1.00 10.00 ? 58 GLN A HB2  11 
ATOM 11271 H HB3  . GLN A 1 67 ? 6.339   -11.652 27.682 1.00 10.00 ? 58 GLN A HB3  11 
ATOM 11272 H HG2  . GLN A 1 67 ? 7.936   -10.726 25.250 1.00 10.00 ? 58 GLN A HG2  11 
ATOM 11273 H HG3  . GLN A 1 67 ? 8.259   -12.186 26.165 1.00 10.00 ? 58 GLN A HG3  11 
ATOM 11274 H HE21 . GLN A 1 67 ? 5.127   -12.171 23.507 1.00 10.00 ? 58 GLN A HE21 11 
ATOM 11275 H HE22 . GLN A 1 67 ? 5.932   -10.662 23.931 1.00 10.00 ? 58 GLN A HE22 11 
ATOM 11276 N N    . GLY A 1 1  ? 0.718   -26.545 12.260 1.00 10.00 ? -8 GLY A N    12 
ATOM 11277 C CA   . GLY A 1 1  ? 1.584   -25.398 12.601 1.00 10.00 ? -8 GLY A CA   12 
ATOM 11278 C C    . GLY A 1 1  ? 0.903   -24.072 12.293 1.00 10.00 ? -8 GLY A C    12 
ATOM 11279 O O    . GLY A 1 1  ? 0.212   -23.945 11.277 1.00 10.00 ? -8 GLY A O    12 
ATOM 11280 H H1   . GLY A 1 1  ? -0.144  -26.506 12.786 1.00 10.00 ? -8 GLY A H1   12 
ATOM 11281 H HA2  . GLY A 1 1  ? 1.829   -25.435 13.662 1.00 10.00 ? -8 GLY A HA2  12 
ATOM 11282 H HA3  . GLY A 1 1  ? 2.504   -25.459 12.022 1.00 10.00 ? -8 GLY A HA3  12 
ATOM 11283 N N    . SER A 1 2  ? 1.105   -23.069 13.157 1.00 10.00 ? -7 SER A N    12 
ATOM 11284 C CA   . SER A 1 2  ? 0.479   -21.733 13.088 1.00 10.00 ? -7 SER A CA   12 
ATOM 11285 C C    . SER A 1 2  ? 1.460   -20.618 13.493 1.00 10.00 ? -7 SER A C    12 
ATOM 11286 O O    . SER A 1 2  ? 2.392   -20.845 14.272 1.00 10.00 ? -7 SER A O    12 
ATOM 11287 C CB   . SER A 1 2  ? -0.754  -21.677 14.007 1.00 10.00 ? -7 SER A CB   12 
ATOM 11288 O OG   . SER A 1 2  ? -1.725  -22.645 13.645 1.00 10.00 ? -7 SER A OG   12 
ATOM 11289 H H    . SER A 1 2  ? 1.720   -23.237 13.941 1.00 10.00 ? -7 SER A H    12 
ATOM 11290 H HA   . SER A 1 2  ? 0.147   -21.536 12.068 1.00 10.00 ? -7 SER A HA   12 
ATOM 11291 H HB2  . SER A 1 2  ? -0.446  -21.848 15.038 1.00 10.00 ? -7 SER A HB2  12 
ATOM 11292 H HB3  . SER A 1 2  ? -1.203  -20.687 13.939 1.00 10.00 ? -7 SER A HB3  12 
ATOM 11293 H HG   . SER A 1 2  ? -2.479  -22.545 14.231 1.00 10.00 ? -7 SER A HG   12 
ATOM 11294 N N    . ARG A 1 3  ? 1.234   -19.394 12.989 1.00 10.00 ? -6 ARG A N    12 
ATOM 11295 C CA   . ARG A 1 3  ? 2.096   -18.211 13.210 1.00 10.00 ? -6 ARG A CA   12 
ATOM 11296 C C    . ARG A 1 3  ? 2.017   -17.603 14.619 1.00 10.00 ? -6 ARG A C    12 
ATOM 11297 O O    . ARG A 1 3  ? 2.903   -16.832 14.995 1.00 10.00 ? -6 ARG A O    12 
ATOM 11298 C CB   . ARG A 1 3  ? 1.754   -17.118 12.177 1.00 10.00 ? -6 ARG A CB   12 
ATOM 11299 C CG   . ARG A 1 3  ? 2.048   -17.531 10.726 1.00 10.00 ? -6 ARG A CG   12 
ATOM 11300 C CD   . ARG A 1 3  ? 1.713   -16.411 9.732  1.00 10.00 ? -6 ARG A CD   12 
ATOM 11301 N NE   . ARG A 1 3  ? 2.621   -15.246 9.859  1.00 10.00 ? -6 ARG A NE   12 
ATOM 11302 C CZ   . ARG A 1 3  ? 2.357   -14.053 10.373 1.00 10.00 ? -6 ARG A CZ   12 
ATOM 11303 N NH1  . ARG A 1 3  ? 1.213   -13.743 10.914 1.00 10.00 ? -6 ARG A NH1  12 
ATOM 11304 N NH2  . ARG A 1 3  ? 3.267   -13.121 10.353 1.00 10.00 ? -6 ARG A NH2  12 
ATOM 11305 H H    . ARG A 1 3  ? 0.448   -19.290 12.364 1.00 10.00 ? -6 ARG A H    12 
ATOM 11306 H HA   . ARG A 1 3  ? 3.136   -18.502 13.068 1.00 10.00 ? -6 ARG A HA   12 
ATOM 11307 H HB2  . ARG A 1 3  ? 0.698   -16.865 12.273 1.00 10.00 ? -6 ARG A HB2  12 
ATOM 11308 H HB3  . ARG A 1 3  ? 2.345   -16.230 12.402 1.00 10.00 ? -6 ARG A HB3  12 
ATOM 11309 H HG2  . ARG A 1 3  ? 3.100   -17.796 10.626 1.00 10.00 ? -6 ARG A HG2  12 
ATOM 11310 H HG3  . ARG A 1 3  ? 1.445   -18.402 10.470 1.00 10.00 ? -6 ARG A HG3  12 
ATOM 11311 H HD2  . ARG A 1 3  ? 1.823   -16.818 8.727  1.00 10.00 ? -6 ARG A HD2  12 
ATOM 11312 H HD3  . ARG A 1 3  ? 0.669   -16.116 9.844  1.00 10.00 ? -6 ARG A HD3  12 
ATOM 11313 H HE   . ARG A 1 3  ? 3.548   -15.362 9.476  1.00 10.00 ? -6 ARG A HE   12 
ATOM 11314 H HH11 . ARG A 1 3  ? 1.052   -12.811 11.268 1.00 10.00 ? -6 ARG A HH11 12 
ATOM 11315 H HH12 . ARG A 1 3  ? 0.486   -14.441 10.984 1.00 10.00 ? -6 ARG A HH12 12 
ATOM 11316 H HH21 . ARG A 1 3  ? 4.171   -13.303 9.940  1.00 10.00 ? -6 ARG A HH21 12 
ATOM 11317 H HH22 . ARG A 1 3  ? 3.068   -12.207 10.734 1.00 10.00 ? -6 ARG A HH22 12 
ATOM 11318 N N    . ARG A 1 4  ? 0.962   -17.925 15.388 1.00 10.00 ? -5 ARG A N    12 
ATOM 11319 C CA   . ARG A 1 4  ? 0.630   -17.352 16.720 1.00 10.00 ? -5 ARG A CA   12 
ATOM 11320 C C    . ARG A 1 4  ? 0.447   -15.817 16.707 1.00 10.00 ? -5 ARG A C    12 
ATOM 11321 O O    . ARG A 1 4  ? 0.535   -15.167 17.753 1.00 10.00 ? -5 ARG A O    12 
ATOM 11322 C CB   . ARG A 1 4  ? 1.634   -17.834 17.794 1.00 10.00 ? -5 ARG A CB   12 
ATOM 11323 C CG   . ARG A 1 4  ? 1.788   -19.355 17.932 1.00 10.00 ? -5 ARG A CG   12 
ATOM 11324 C CD   . ARG A 1 4  ? 0.477   -20.050 18.325 1.00 10.00 ? -5 ARG A CD   12 
ATOM 11325 N NE   . ARG A 1 4  ? 0.682   -21.483 18.621 1.00 10.00 ? -5 ARG A NE   12 
ATOM 11326 C CZ   . ARG A 1 4  ? 1.062   -22.020 19.772 1.00 10.00 ? -5 ARG A CZ   12 
ATOM 11327 N NH1  . ARG A 1 4  ? 1.318   -21.303 20.832 1.00 10.00 ? -5 ARG A NH1  12 
ATOM 11328 N NH2  . ARG A 1 4  ? 1.204   -23.310 19.876 1.00 10.00 ? -5 ARG A NH2  12 
ATOM 11329 H H    . ARG A 1 4  ? 0.300   -18.568 14.977 1.00 10.00 ? -5 ARG A H    12 
ATOM 11330 H HA   . ARG A 1 4  ? -0.354  -17.729 16.999 1.00 10.00 ? -5 ARG A HA   12 
ATOM 11331 H HB2  . ARG A 1 4  ? 2.615   -17.413 17.575 1.00 10.00 ? -5 ARG A HB2  12 
ATOM 11332 H HB3  . ARG A 1 4  ? 1.324   -17.443 18.762 1.00 10.00 ? -5 ARG A HB3  12 
ATOM 11333 H HG2  . ARG A 1 4  ? 2.153   -19.779 16.996 1.00 10.00 ? -5 ARG A HG2  12 
ATOM 11334 H HG3  . ARG A 1 4  ? 2.534   -19.548 18.702 1.00 10.00 ? -5 ARG A HG3  12 
ATOM 11335 H HD2  . ARG A 1 4  ? 0.043   -19.548 19.190 1.00 10.00 ? -5 ARG A HD2  12 
ATOM 11336 H HD3  . ARG A 1 4  ? -0.233  -19.964 17.501 1.00 10.00 ? -5 ARG A HD3  12 
ATOM 11337 H HE   . ARG A 1 4  ? 0.503   -22.131 17.867 1.00 10.00 ? -5 ARG A HE   12 
ATOM 11338 H HH11 . ARG A 1 4  ? 1.228   -20.299 20.790 1.00 10.00 ? -5 ARG A HH11 12 
ATOM 11339 H HH12 . ARG A 1 4  ? 1.611   -21.750 21.689 1.00 10.00 ? -5 ARG A HH12 12 
ATOM 11340 H HH21 . ARG A 1 4  ? 1.511   -23.716 20.749 1.00 10.00 ? -5 ARG A HH21 12 
ATOM 11341 H HH22 . ARG A 1 4  ? 1.021   -23.906 19.081 1.00 10.00 ? -5 ARG A HH22 12 
ATOM 11342 N N    . ALA A 1 5  ? 0.172   -15.247 15.532 1.00 10.00 ? -4 ALA A N    12 
ATOM 11343 C CA   . ALA A 1 5  ? -0.114  -13.830 15.288 1.00 10.00 ? -4 ALA A CA   12 
ATOM 11344 C C    . ALA A 1 5  ? -0.986  -13.628 14.034 1.00 10.00 ? -4 ALA A C    12 
ATOM 11345 O O    . ALA A 1 5  ? -1.071  -14.514 13.174 1.00 10.00 ? -4 ALA A O    12 
ATOM 11346 C CB   . ALA A 1 5  ? 1.211   -13.077 15.125 1.00 10.00 ? -4 ALA A CB   12 
ATOM 11347 H H    . ALA A 1 5  ? 0.086   -15.865 14.737 1.00 10.00 ? -4 ALA A H    12 
ATOM 11348 H HA   . ALA A 1 5  ? -0.650  -13.423 16.146 1.00 10.00 ? -4 ALA A HA   12 
ATOM 11349 H HB1  . ALA A 1 5  ? 1.754   -13.463 14.263 1.00 10.00 ? -4 ALA A HB1  12 
ATOM 11350 H HB2  . ALA A 1 5  ? 1.007   -12.016 14.970 1.00 10.00 ? -4 ALA A HB2  12 
ATOM 11351 H HB3  . ALA A 1 5  ? 1.825   -13.190 16.018 1.00 10.00 ? -4 ALA A HB3  12 
ATOM 11352 N N    . SER A 1 6  ? -1.572  -12.432 13.899 1.00 10.00 ? -3 SER A N    12 
ATOM 11353 C CA   . SER A 1 6  ? -2.525  -12.080 12.829 1.00 10.00 ? -3 SER A CA   12 
ATOM 11354 C C    . SER A 1 6  ? -2.304  -10.683 12.218 1.00 10.00 ? -3 SER A C    12 
ATOM 11355 O O    . SER A 1 6  ? -3.177  -10.156 11.523 1.00 10.00 ? -3 SER A O    12 
ATOM 11356 C CB   . SER A 1 6  ? -3.960  -12.193 13.369 1.00 10.00 ? -3 SER A CB   12 
ATOM 11357 O OG   . SER A 1 6  ? -4.242  -13.489 13.882 1.00 10.00 ? -3 SER A OG   12 
ATOM 11358 H H    . SER A 1 6  ? -1.458  -11.773 14.656 1.00 10.00 ? -3 SER A H    12 
ATOM 11359 H HA   . SER A 1 6  ? -2.411  -12.786 12.006 1.00 10.00 ? -3 SER A HA   12 
ATOM 11360 H HB2  . SER A 1 6  ? -4.103  -11.452 14.155 1.00 10.00 ? -3 SER A HB2  12 
ATOM 11361 H HB3  . SER A 1 6  ? -4.653  -11.979 12.557 1.00 10.00 ? -3 SER A HB3  12 
ATOM 11362 H HG   . SER A 1 6  ? -5.149  -13.486 14.199 1.00 10.00 ? -3 SER A HG   12 
ATOM 11363 N N    . VAL A 1 7  ? -1.136  -10.076 12.465 1.00 10.00 ? -2 VAL A N    12 
ATOM 11364 C CA   . VAL A 1 7  ? -0.752  -8.718  12.029 1.00 10.00 ? -2 VAL A CA   12 
ATOM 11365 C C    . VAL A 1 7  ? 0.727   -8.651  11.624 1.00 10.00 ? -2 VAL A C    12 
ATOM 11366 O O    . VAL A 1 7  ? 1.529   -9.515  11.997 1.00 10.00 ? -2 VAL A O    12 
ATOM 11367 C CB   . VAL A 1 7  ? -1.041  -7.660  13.128 1.00 10.00 ? -2 VAL A CB   12 
ATOM 11368 C CG1  . VAL A 1 7  ? -2.542  -7.458  13.351 1.00 10.00 ? -2 VAL A CG1  12 
ATOM 11369 C CG2  . VAL A 1 7  ? -0.389  -7.986  14.478 1.00 10.00 ? -2 VAL A CG2  12 
ATOM 11370 H H    . VAL A 1 7  ? -0.447  -10.599 12.986 1.00 10.00 ? -2 VAL A H    12 
ATOM 11371 H HA   . VAL A 1 7  ? -1.335  -8.450  11.147 1.00 10.00 ? -2 VAL A HA   12 
ATOM 11372 H HB   . VAL A 1 7  ? -0.647  -6.702  12.791 1.00 10.00 ? -2 VAL A HB   12 
ATOM 11373 H HG11 . VAL A 1 7  ? -2.702  -6.627  14.037 1.00 10.00 ? -2 VAL A HG11 12 
ATOM 11374 H HG12 . VAL A 1 7  ? -3.029  -7.230  12.403 1.00 10.00 ? -2 VAL A HG12 12 
ATOM 11375 H HG13 . VAL A 1 7  ? -2.984  -8.358  13.778 1.00 10.00 ? -2 VAL A HG13 12 
ATOM 11376 H HG21 . VAL A 1 7  ? -0.806  -8.903  14.895 1.00 10.00 ? -2 VAL A HG21 12 
ATOM 11377 H HG22 . VAL A 1 7  ? 0.688   -8.110  14.360 1.00 10.00 ? -2 VAL A HG22 12 
ATOM 11378 H HG23 . VAL A 1 7  ? -0.575  -7.168  15.173 1.00 10.00 ? -2 VAL A HG23 12 
ATOM 11379 N N    . GLY A 1 8  ? 1.099   -7.599  10.885 1.00 10.00 ? -1 GLY A N    12 
ATOM 11380 C CA   . GLY A 1 8  ? 2.487   -7.303  10.490 1.00 10.00 ? -1 GLY A CA   12 
ATOM 11381 C C    . GLY A 1 8  ? 3.254   -6.442  11.508 1.00 10.00 ? -1 GLY A C    12 
ATOM 11382 O O    . GLY A 1 8  ? 4.476   -6.562  11.622 1.00 10.00 ? -1 GLY A O    12 
ATOM 11383 H H    . GLY A 1 8  ? 0.376   -6.969  10.566 1.00 10.00 ? -1 GLY A H    12 
ATOM 11384 H HA2  . GLY A 1 8  ? 3.033   -8.235  10.342 1.00 10.00 ? -1 GLY A HA2  12 
ATOM 11385 H HA3  . GLY A 1 8  ? 2.470   -6.762  9.544  1.00 10.00 ? -1 GLY A HA3  12 
ATOM 11386 N N    . SER A 1 9  ? 2.547   -5.608  12.277 1.00 10.00 ? 0  SER A N    12 
ATOM 11387 C CA   . SER A 1 9  ? 3.095   -4.793  13.377 1.00 10.00 ? 0  SER A CA   12 
ATOM 11388 C C    . SER A 1 9  ? 3.630   -5.659  14.521 1.00 10.00 ? 0  SER A C    12 
ATOM 11389 O O    . SER A 1 9  ? 2.942   -6.573  14.983 1.00 10.00 ? 0  SER A O    12 
ATOM 11390 C CB   . SER A 1 9  ? 2.003   -3.866  13.933 1.00 10.00 ? 0  SER A CB   12 
ATOM 11391 O OG   . SER A 1 9  ? 1.433   -3.065  12.910 1.00 10.00 ? 0  SER A OG   12 
ATOM 11392 H H    . SER A 1 9  ? 1.552   -5.546  12.112 1.00 10.00 ? 0  SER A H    12 
ATOM 11393 H HA   . SER A 1 9  ? 3.912   -4.169  13.015 1.00 10.00 ? 0  SER A HA   12 
ATOM 11394 H HB2  . SER A 1 9  ? 1.221   -4.469  14.395 1.00 10.00 ? 0  SER A HB2  12 
ATOM 11395 H HB3  . SER A 1 9  ? 2.437   -3.224  14.700 1.00 10.00 ? 0  SER A HB3  12 
ATOM 11396 H HG   . SER A 1 9  ? 0.751   -2.517  13.305 1.00 10.00 ? 0  SER A HG   12 
ATOM 11397 N N    . VAL A 1 10 ? 4.829   -5.342  15.019 1.00 10.00 ? 1  VAL A N    12 
ATOM 11398 C CA   . VAL A 1 10 ? 5.439   -6.005  16.185 1.00 10.00 ? 1  VAL A CA   12 
ATOM 11399 C C    . VAL A 1 10 ? 6.041   -4.950  17.112 1.00 10.00 ? 1  VAL A C    12 
ATOM 11400 O O    . VAL A 1 10 ? 7.052   -4.325  16.783 1.00 10.00 ? 1  VAL A O    12 
ATOM 11401 C CB   . VAL A 1 10 ? 6.511   -7.039  15.767 1.00 10.00 ? 1  VAL A CB   12 
ATOM 11402 C CG1  . VAL A 1 10 ? 7.087   -7.757  16.995 1.00 10.00 ? 1  VAL A CG1  12 
ATOM 11403 C CG2  . VAL A 1 10 ? 5.976   -8.109  14.809 1.00 10.00 ? 1  VAL A CG2  12 
ATOM 11404 H H    . VAL A 1 10 ? 5.366   -4.627  14.549 1.00 10.00 ? 1  VAL A H    12 
ATOM 11405 H HA   . VAL A 1 10 ? 4.673   -6.545  16.742 1.00 10.00 ? 1  VAL A HA   12 
ATOM 11406 H HB   . VAL A 1 10 ? 7.331   -6.529  15.262 1.00 10.00 ? 1  VAL A HB   12 
ATOM 11407 H HG11 . VAL A 1 10 ? 7.596   -7.046  17.646 1.00 10.00 ? 1  VAL A HG11 12 
ATOM 11408 H HG12 . VAL A 1 10 ? 6.292   -8.247  17.556 1.00 10.00 ? 1  VAL A HG12 12 
ATOM 11409 H HG13 . VAL A 1 10 ? 7.814   -8.504  16.677 1.00 10.00 ? 1  VAL A HG13 12 
ATOM 11410 H HG21 . VAL A 1 10 ? 6.760   -8.830  14.580 1.00 10.00 ? 1  VAL A HG21 12 
ATOM 11411 H HG22 . VAL A 1 10 ? 5.126   -8.623  15.258 1.00 10.00 ? 1  VAL A HG22 12 
ATOM 11412 H HG23 . VAL A 1 10 ? 5.664   -7.642  13.874 1.00 10.00 ? 1  VAL A HG23 12 
ATOM 11413 N N    . ARG A 1 11 ? 5.404   -4.715  18.264 1.00 10.00 ? 2  ARG A N    12 
ATOM 11414 C CA   . ARG A 1 11 ? 5.930   -3.817  19.309 1.00 10.00 ? 2  ARG A CA   12 
ATOM 11415 C C    . ARG A 1 11 ? 7.241   -4.377  19.884 1.00 10.00 ? 2  ARG A C    12 
ATOM 11416 O O    . ARG A 1 11 ? 7.346   -5.577  20.154 1.00 10.00 ? 2  ARG A O    12 
ATOM 11417 C CB   . ARG A 1 11 ? 4.886   -3.606  20.424 1.00 10.00 ? 2  ARG A CB   12 
ATOM 11418 C CG   . ARG A 1 11 ? 4.945   -2.189  21.025 1.00 10.00 ? 2  ARG A CG   12 
ATOM 11419 C CD   . ARG A 1 11 ? 4.230   -1.155  20.146 1.00 10.00 ? 2  ARG A CD   12 
ATOM 11420 N NE   . ARG A 1 11 ? 2.762   -1.307  20.232 1.00 10.00 ? 2  ARG A NE   12 
ATOM 11421 C CZ   . ARG A 1 11 ? 1.856   -0.945  19.341 1.00 10.00 ? 2  ARG A CZ   12 
ATOM 11422 N NH1  . ARG A 1 11 ? 2.164   -0.378  18.211 1.00 10.00 ? 2  ARG A NH1  12 
ATOM 11423 N NH2  . ARG A 1 11 ? 0.593   -1.150  19.583 1.00 10.00 ? 2  ARG A NH2  12 
ATOM 11424 H H    . ARG A 1 11 ? 4.537   -5.207  18.427 1.00 10.00 ? 2  ARG A H    12 
ATOM 11425 H HA   . ARG A 1 11 ? 6.156   -2.857  18.845 1.00 10.00 ? 2  ARG A HA   12 
ATOM 11426 H HB2  . ARG A 1 11 ? 3.882   -3.782  20.037 1.00 10.00 ? 2  ARG A HB2  12 
ATOM 11427 H HB3  . ARG A 1 11 ? 5.066   -4.332  21.218 1.00 10.00 ? 2  ARG A HB3  12 
ATOM 11428 H HG2  . ARG A 1 11 ? 4.480   -2.202  22.011 1.00 10.00 ? 2  ARG A HG2  12 
ATOM 11429 H HG3  . ARG A 1 11 ? 5.986   -1.889  21.147 1.00 10.00 ? 2  ARG A HG3  12 
ATOM 11430 H HD2  . ARG A 1 11 ? 4.505   -0.158  20.486 1.00 10.00 ? 2  ARG A HD2  12 
ATOM 11431 H HD3  . ARG A 1 11 ? 4.567   -1.277  19.117 1.00 10.00 ? 2  ARG A HD3  12 
ATOM 11432 H HE   . ARG A 1 11 ? 2.399   -1.720  21.080 1.00 10.00 ? 2  ARG A HE   12 
ATOM 11433 H HH11 . ARG A 1 11 ? 3.135   -0.190  18.006 1.00 10.00 ? 2  ARG A HH11 12 
ATOM 11434 H HH12 . ARG A 1 11 ? 1.440   -0.100  17.564 1.00 10.00 ? 2  ARG A HH12 12 
ATOM 11435 H HH21 . ARG A 1 11 ? 0.306   -1.583  20.450 1.00 10.00 ? 2  ARG A HH21 12 
ATOM 11436 H HH22 . ARG A 1 11 ? -0.107  -0.882  18.906 1.00 10.00 ? 2  ARG A HH22 12 
ATOM 11437 N N    . VAL A 1 12 ? 8.223   -3.505  20.102 1.00 10.00 ? 3  VAL A N    12 
ATOM 11438 C CA   . VAL A 1 12 ? 9.559   -3.847  20.622 1.00 10.00 ? 3  VAL A CA   12 
ATOM 11439 C C    . VAL A 1 12 ? 10.030  -2.755  21.584 1.00 10.00 ? 3  VAL A C    12 
ATOM 11440 O O    . VAL A 1 12 ? 9.616   -1.595  21.483 1.00 10.00 ? 3  VAL A O    12 
ATOM 11441 C CB   . VAL A 1 12 ? 10.598  -4.077  19.499 1.00 10.00 ? 3  VAL A CB   12 
ATOM 11442 C CG1  . VAL A 1 12 ? 10.210  -5.210  18.543 1.00 10.00 ? 3  VAL A CG1  12 
ATOM 11443 C CG2  . VAL A 1 12 ? 10.884  -2.830  18.660 1.00 10.00 ? 3  VAL A CG2  12 
ATOM 11444 H H    . VAL A 1 12 ? 8.033   -2.528  19.931 1.00 10.00 ? 3  VAL A H    12 
ATOM 11445 H HA   . VAL A 1 12 ? 9.491   -4.773  21.194 1.00 10.00 ? 3  VAL A HA   12 
ATOM 11446 H HB   . VAL A 1 12 ? 11.538  -4.370  19.968 1.00 10.00 ? 3  VAL A HB   12 
ATOM 11447 H HG11 . VAL A 1 12 ? 11.040  -5.423  17.869 1.00 10.00 ? 3  VAL A HG11 12 
ATOM 11448 H HG12 . VAL A 1 12 ? 9.979   -6.110  19.114 1.00 10.00 ? 3  VAL A HG12 12 
ATOM 11449 H HG13 . VAL A 1 12 ? 9.340   -4.927  17.950 1.00 10.00 ? 3  VAL A HG13 12 
ATOM 11450 H HG21 . VAL A 1 12 ? 11.577  -3.070  17.854 1.00 10.00 ? 3  VAL A HG21 12 
ATOM 11451 H HG22 . VAL A 1 12 ? 9.960   -2.443  18.231 1.00 10.00 ? 3  VAL A HG22 12 
ATOM 11452 H HG23 . VAL A 1 12 ? 11.348  -2.077  19.296 1.00 10.00 ? 3  VAL A HG23 12 
ATOM 11453 N N    . ARG A 1 13 ? 10.899  -3.124  22.526 1.00 10.00 ? 4  ARG A N    12 
ATOM 11454 C CA   . ARG A 1 13 ? 11.487  -2.228  23.525 1.00 10.00 ? 4  ARG A CA   12 
ATOM 11455 C C    . ARG A 1 13 ? 12.956  -1.977  23.206 1.00 10.00 ? 4  ARG A C    12 
ATOM 11456 O O    . ARG A 1 13 ? 13.695  -2.917  22.924 1.00 10.00 ? 4  ARG A O    12 
ATOM 11457 C CB   . ARG A 1 13 ? 11.329  -2.839  24.935 1.00 10.00 ? 4  ARG A CB   12 
ATOM 11458 C CG   . ARG A 1 13 ? 11.256  -1.751  26.018 1.00 10.00 ? 4  ARG A CG   12 
ATOM 11459 C CD   . ARG A 1 13 ? 9.898   -1.033  25.987 1.00 10.00 ? 4  ARG A CD   12 
ATOM 11460 N NE   . ARG A 1 13 ? 8.971   -1.548  27.017 1.00 10.00 ? 4  ARG A NE   12 
ATOM 11461 C CZ   . ARG A 1 13 ? 8.654   -0.974  28.165 1.00 10.00 ? 4  ARG A CZ   12 
ATOM 11462 N NH1  . ARG A 1 13 ? 7.796   -1.548  28.961 1.00 10.00 ? 4  ARG A NH1  12 
ATOM 11463 N NH2  . ARG A 1 13 ? 9.171   0.159   28.559 1.00 10.00 ? 4  ARG A NH2  12 
ATOM 11464 H H    . ARG A 1 13 ? 11.175  -4.096  22.542 1.00 10.00 ? 4  ARG A H    12 
ATOM 11465 H HA   . ARG A 1 13 ? 10.970  -1.271  23.481 1.00 10.00 ? 4  ARG A HA   12 
ATOM 11466 H HB2  . ARG A 1 13 ? 10.418  -3.436  24.988 1.00 10.00 ? 4  ARG A HB2  12 
ATOM 11467 H HB3  . ARG A 1 13 ? 12.170  -3.498  25.143 1.00 10.00 ? 4  ARG A HB3  12 
ATOM 11468 H HG2  . ARG A 1 13 ? 11.408  -2.204  26.998 1.00 10.00 ? 4  ARG A HG2  12 
ATOM 11469 H HG3  . ARG A 1 13 ? 12.052  -1.025  25.852 1.00 10.00 ? 4  ARG A HG3  12 
ATOM 11470 H HD2  . ARG A 1 13 ? 10.052  0.038   26.119 1.00 10.00 ? 4  ARG A HD2  12 
ATOM 11471 H HD3  . ARG A 1 13 ? 9.436   -1.164  25.008 1.00 10.00 ? 4  ARG A HD3  12 
ATOM 11472 H HE   . ARG A 1 13 ? 8.521   -2.432  26.827 1.00 10.00 ? 4  ARG A HE   12 
ATOM 11473 H HH11 . ARG A 1 13 ? 7.377   -2.431  28.707 1.00 10.00 ? 4  ARG A HH11 12 
ATOM 11474 H HH12 . ARG A 1 13 ? 7.549   -1.118  29.841 1.00 10.00 ? 4  ARG A HH12 12 
ATOM 11475 H HH21 . ARG A 1 13 ? 9.859   0.630   27.989 1.00 10.00 ? 4  ARG A HH21 12 
ATOM 11476 H HH22 . ARG A 1 13 ? 8.901   0.559   29.447 1.00 10.00 ? 4  ARG A HH22 12 
ATOM 11477 N N    . ALA A 1 14 ? 13.383  -0.718  23.250 1.00 10.00 ? 5  ALA A N    12 
ATOM 11478 C CA   . ALA A 1 14 ? 14.775  -0.324  23.079 1.00 10.00 ? 5  ALA A CA   12 
ATOM 11479 C C    . ALA A 1 14 ? 15.671  -0.851  24.219 1.00 10.00 ? 5  ALA A C    12 
ATOM 11480 O O    . ALA A 1 14 ? 15.501  -0.478  25.383 1.00 10.00 ? 5  ALA A O    12 
ATOM 11481 C CB   . ALA A 1 14 ? 14.825  1.204   22.987 1.00 10.00 ? 5  ALA A CB   12 
ATOM 11482 H H    . ALA A 1 14 ? 12.708  -0.001  23.471 1.00 10.00 ? 5  ALA A H    12 
ATOM 11483 H HA   . ALA A 1 14 ? 15.140  -0.727  22.135 1.00 10.00 ? 5  ALA A HA   12 
ATOM 11484 H HB1  . ALA A 1 14 ? 14.400  1.650   23.887 1.00 10.00 ? 5  ALA A HB1  12 
ATOM 11485 H HB2  . ALA A 1 14 ? 15.860  1.528   22.881 1.00 10.00 ? 5  ALA A HB2  12 
ATOM 11486 H HB3  . ALA A 1 14 ? 14.257  1.543   22.122 1.00 10.00 ? 5  ALA A HB3  12 
ATOM 11487 N N    . LEU A 1 15 ? 16.646  -1.702  23.882 1.00 10.00 ? 6  LEU A N    12 
ATOM 11488 C CA   . LEU A 1 15 ? 17.680  -2.221  24.789 1.00 10.00 ? 6  LEU A CA   12 
ATOM 11489 C C    . LEU A 1 15 ? 18.614  -1.103  25.281 1.00 10.00 ? 6  LEU A C    12 
ATOM 11490 O O    . LEU A 1 15 ? 18.961  -1.049  26.464 1.00 10.00 ? 6  LEU A O    12 
ATOM 11491 C CB   . LEU A 1 15 ? 18.519  -3.271  24.035 1.00 10.00 ? 6  LEU A CB   12 
ATOM 11492 C CG   . LEU A 1 15 ? 17.842  -4.638  23.853 1.00 10.00 ? 6  LEU A CG   12 
ATOM 11493 C CD1  . LEU A 1 15 ? 18.715  -5.519  22.961 1.00 10.00 ? 6  LEU A CD1  12 
ATOM 11494 C CD2  . LEU A 1 15 ? 17.651  -5.370  25.183 1.00 10.00 ? 6  LEU A CD2  12 
ATOM 11495 H H    . LEU A 1 15 ? 16.747  -1.914  22.899 1.00 10.00 ? 6  LEU A H    12 
ATOM 11496 H HA   . LEU A 1 15 ? 17.214  -2.670  25.666 1.00 10.00 ? 6  LEU A HA   12 
ATOM 11497 H HB2  . LEU A 1 15 ? 18.781  -2.873  23.055 1.00 10.00 ? 6  LEU A HB2  12 
ATOM 11498 H HB3  . LEU A 1 15 ? 19.461  -3.421  24.562 1.00 10.00 ? 6  LEU A HB3  12 
ATOM 11499 H HG   . LEU A 1 15 ? 16.875  -4.504  23.370 1.00 10.00 ? 6  LEU A HG   12 
ATOM 11500 H HD11 . LEU A 1 15 ? 18.854  -5.038  21.993 1.00 10.00 ? 6  LEU A HD11 12 
ATOM 11501 H HD12 . LEU A 1 15 ? 19.692  -5.675  23.418 1.00 10.00 ? 6  LEU A HD12 12 
ATOM 11502 H HD13 . LEU A 1 15 ? 18.230  -6.482  22.807 1.00 10.00 ? 6  LEU A HD13 12 
ATOM 11503 H HD21 . LEU A 1 15 ? 17.262  -6.372  25.000 1.00 10.00 ? 6  LEU A HD21 12 
ATOM 11504 H HD22 . LEU A 1 15 ? 18.601  -5.454  25.709 1.00 10.00 ? 6  LEU A HD22 12 
ATOM 11505 H HD23 . LEU A 1 15 ? 16.936  -4.833  25.806 1.00 10.00 ? 6  LEU A HD23 12 
ATOM 11506 N N    . TYR A 1 16 ? 18.993  -0.208  24.363 1.00 10.00 ? 7  TYR A N    12 
ATOM 11507 C CA   . TYR A 1 16 ? 19.916  0.914   24.572 1.00 10.00 ? 7  TYR A CA   12 
ATOM 11508 C C    . TYR A 1 16 ? 19.475  2.138   23.746 1.00 10.00 ? 7  TYR A C    12 
ATOM 11509 O O    . TYR A 1 16 ? 18.618  2.027   22.865 1.00 10.00 ? 7  TYR A O    12 
ATOM 11510 C CB   . TYR A 1 16 ? 21.348  0.496   24.182 1.00 10.00 ? 7  TYR A CB   12 
ATOM 11511 C CG   . TYR A 1 16 ? 21.869  -0.783  24.812 1.00 10.00 ? 7  TYR A CG   12 
ATOM 11512 C CD1  . TYR A 1 16 ? 22.346  -0.776  26.136 1.00 10.00 ? 7  TYR A CD1  12 
ATOM 11513 C CD2  . TYR A 1 16 ? 21.873  -1.983  24.069 1.00 10.00 ? 7  TYR A CD2  12 
ATOM 11514 C CE1  . TYR A 1 16 ? 22.825  -1.965  26.722 1.00 10.00 ? 7  TYR A CE1  12 
ATOM 11515 C CE2  . TYR A 1 16 ? 22.340  -3.177  24.655 1.00 10.00 ? 7  TYR A CE2  12 
ATOM 11516 C CZ   . TYR A 1 16 ? 22.818  -3.168  25.984 1.00 10.00 ? 7  TYR A CZ   12 
ATOM 11517 O OH   . TYR A 1 16 ? 23.272  -4.322  26.547 1.00 10.00 ? 7  TYR A OH   12 
ATOM 11518 H H    . TYR A 1 16 ? 18.615  -0.322  23.433 1.00 10.00 ? 7  TYR A H    12 
ATOM 11519 H HA   . TYR A 1 16 ? 19.917  1.193   25.626 1.00 10.00 ? 7  TYR A HA   12 
ATOM 11520 H HB2  . TYR A 1 16 ? 21.399  0.386   23.099 1.00 10.00 ? 7  TYR A HB2  12 
ATOM 11521 H HB3  . TYR A 1 16 ? 22.031  1.304   24.441 1.00 10.00 ? 7  TYR A HB3  12 
ATOM 11522 H HD1  . TYR A 1 16 ? 22.337  0.141   26.707 1.00 10.00 ? 7  TYR A HD1  12 
ATOM 11523 H HD2  . TYR A 1 16 ? 21.509  -1.994  23.052 1.00 10.00 ? 7  TYR A HD2  12 
ATOM 11524 H HE1  . TYR A 1 16 ? 23.188  -1.963  27.739 1.00 10.00 ? 7  TYR A HE1  12 
ATOM 11525 H HE2  . TYR A 1 16 ? 22.343  -4.098  24.091 1.00 10.00 ? 7  TYR A HE2  12 
ATOM 11526 H HH   . TYR A 1 16 ? 23.563  -4.187  27.451 1.00 10.00 ? 7  TYR A HH   12 
ATOM 11527 N N    . ASP A 1 17 ? 20.052  3.308   24.018 1.00 10.00 ? 8  ASP A N    12 
ATOM 11528 C CA   . ASP A 1 17 ? 19.800  4.518   23.226 1.00 10.00 ? 8  ASP A CA   12 
ATOM 11529 C C    . ASP A 1 17 ? 20.354  4.433   21.787 1.00 10.00 ? 8  ASP A C    12 
ATOM 11530 O O    . ASP A 1 17 ? 21.360  3.763   21.527 1.00 10.00 ? 8  ASP A O    12 
ATOM 11531 C CB   . ASP A 1 17 ? 20.356  5.748   23.957 1.00 10.00 ? 8  ASP A CB   12 
ATOM 11532 C CG   . ASP A 1 17 ? 21.893  5.780   24.005 1.00 10.00 ? 8  ASP A CG   12 
ATOM 11533 O OD1  . ASP A 1 17 ? 22.514  6.507   23.190 1.00 10.00 ? 8  ASP A OD1  12 
ATOM 11534 O OD2  . ASP A 1 17 ? 22.482  5.110   24.887 1.00 10.00 ? 8  ASP A OD2  12 
ATOM 11535 H H    . ASP A 1 17 ? 20.773  3.344   24.723 1.00 10.00 ? 8  ASP A H    12 
ATOM 11536 H HA   . ASP A 1 17 ? 18.719  4.638   23.149 1.00 10.00 ? 8  ASP A HA   12 
ATOM 11537 H HB2  . ASP A 1 17 ? 20.000  6.643   23.445 1.00 10.00 ? 8  ASP A HB2  12 
ATOM 11538 H HB3  . ASP A 1 17 ? 19.959  5.772   24.972 1.00 10.00 ? 8  ASP A HB3  12 
ATOM 11539 N N    . TYR A 1 18 ? 19.715  5.159   20.865 1.00 10.00 ? 9  TYR A N    12 
ATOM 11540 C CA   . TYR A 1 18 ? 20.129  5.304   19.463 1.00 10.00 ? 9  TYR A CA   12 
ATOM 11541 C C    . TYR A 1 18 ? 19.766  6.696   18.904 1.00 10.00 ? 9  TYR A C    12 
ATOM 11542 O O    . TYR A 1 18 ? 18.785  7.319   19.320 1.00 10.00 ? 9  TYR A O    12 
ATOM 11543 C CB   . TYR A 1 18 ? 19.489  4.195   18.605 1.00 10.00 ? 9  TYR A CB   12 
ATOM 11544 C CG   . TYR A 1 18 ? 19.968  4.214   17.162 1.00 10.00 ? 9  TYR A CG   12 
ATOM 11545 C CD1  . TYR A 1 18 ? 19.137  4.718   16.139 1.00 10.00 ? 9  TYR A CD1  12 
ATOM 11546 C CD2  . TYR A 1 18 ? 21.286  3.820   16.863 1.00 10.00 ? 9  TYR A CD2  12 
ATOM 11547 C CE1  . TYR A 1 18 ? 19.637  4.872   14.827 1.00 10.00 ? 9  TYR A CE1  12 
ATOM 11548 C CE2  . TYR A 1 18 ? 21.788  3.972   15.556 1.00 10.00 ? 9  TYR A CE2  12 
ATOM 11549 C CZ   . TYR A 1 18 ? 20.977  4.526   14.539 1.00 10.00 ? 9  TYR A CZ   12 
ATOM 11550 O OH   . TYR A 1 18 ? 21.506  4.730   13.304 1.00 10.00 ? 9  TYR A OH   12 
ATOM 11551 H H    . TYR A 1 18 ? 18.915  5.693   21.171 1.00 10.00 ? 9  TYR A H    12 
ATOM 11552 H HA   . TYR A 1 18 ? 21.212  5.195   19.407 1.00 10.00 ? 9  TYR A HA   12 
ATOM 11553 H HB2  . TYR A 1 18 ? 19.733  3.224   19.034 1.00 10.00 ? 9  TYR A HB2  12 
ATOM 11554 H HB3  . TYR A 1 18 ? 18.405  4.309   18.625 1.00 10.00 ? 9  TYR A HB3  12 
ATOM 11555 H HD1  . TYR A 1 18 ? 18.124  5.017   16.364 1.00 10.00 ? 9  TYR A HD1  12 
ATOM 11556 H HD2  . TYR A 1 18 ? 21.921  3.424   17.642 1.00 10.00 ? 9  TYR A HD2  12 
ATOM 11557 H HE1  . TYR A 1 18 ? 19.009  5.283   14.051 1.00 10.00 ? 9  TYR A HE1  12 
ATOM 11558 H HE2  . TYR A 1 18 ? 22.806  3.690   15.330 1.00 10.00 ? 9  TYR A HE2  12 
ATOM 11559 H HH   . TYR A 1 18 ? 20.914  5.179   12.697 1.00 10.00 ? 9  TYR A HH   12 
ATOM 11560 N N    . GLU A 1 19 ? 20.534  7.171   17.920 1.00 10.00 ? 10 GLU A N    12 
ATOM 11561 C CA   . GLU A 1 19 ? 20.369  8.475   17.263 1.00 10.00 ? 10 GLU A CA   12 
ATOM 11562 C C    . GLU A 1 19 ? 20.488  8.328   15.735 1.00 10.00 ? 10 GLU A C    12 
ATOM 11563 O O    . GLU A 1 19 ? 21.496  7.833   15.224 1.00 10.00 ? 10 GLU A O    12 
ATOM 11564 C CB   . GLU A 1 19 ? 21.405  9.463   17.825 1.00 10.00 ? 10 GLU A CB   12 
ATOM 11565 C CG   . GLU A 1 19 ? 21.275  10.892  17.276 1.00 10.00 ? 10 GLU A CG   12 
ATOM 11566 C CD   . GLU A 1 19 ? 19.958  11.564  17.707 1.00 10.00 ? 10 GLU A CD   12 
ATOM 11567 O OE1  . GLU A 1 19 ? 19.928  12.224  18.775 1.00 10.00 ? 10 GLU A OE1  12 
ATOM 11568 O OE2  . GLU A 1 19 ? 18.942  11.436  16.981 1.00 10.00 ? 10 GLU A OE2  12 
ATOM 11569 H H    . GLU A 1 19 ? 21.275  6.577   17.575 1.00 10.00 ? 10 GLU A H    12 
ATOM 11570 H HA   . GLU A 1 19 ? 19.372  8.853   17.492 1.00 10.00 ? 10 GLU A HA   12 
ATOM 11571 H HB2  . GLU A 1 19 ? 21.306  9.501   18.910 1.00 10.00 ? 10 GLU A HB2  12 
ATOM 11572 H HB3  . GLU A 1 19 ? 22.405  9.093   17.597 1.00 10.00 ? 10 GLU A HB3  12 
ATOM 11573 H HG2  . GLU A 1 19 ? 22.119  11.476  17.645 1.00 10.00 ? 10 GLU A HG2  12 
ATOM 11574 H HG3  . GLU A 1 19 ? 21.350  10.875  16.189 1.00 10.00 ? 10 GLU A HG3  12 
ATOM 11575 N N    . GLY A 1 20 ? 19.451  8.765   15.011 1.00 10.00 ? 11 GLY A N    12 
ATOM 11576 C CA   . GLY A 1 20 ? 19.332  8.602   13.560 1.00 10.00 ? 11 GLY A CA   12 
ATOM 11577 C C    . GLY A 1 20 ? 20.375  9.378   12.748 1.00 10.00 ? 11 GLY A C    12 
ATOM 11578 O O    . GLY A 1 20 ? 20.804  10.473  13.128 1.00 10.00 ? 11 GLY A O    12 
ATOM 11579 H H    . GLY A 1 20 ? 18.675  9.197   15.495 1.00 10.00 ? 11 GLY A H    12 
ATOM 11580 H HA2  . GLY A 1 20 ? 19.422  7.541   13.323 1.00 10.00 ? 11 GLY A HA2  12 
ATOM 11581 H HA3  . GLY A 1 20 ? 18.343  8.928   13.238 1.00 10.00 ? 11 GLY A HA3  12 
ATOM 11582 N N    . GLN A 1 21 ? 20.756  8.822   11.596 1.00 10.00 ? 12 GLN A N    12 
ATOM 11583 C CA   . GLN A 1 21 ? 21.822  9.343   10.721 1.00 10.00 ? 12 GLN A CA   12 
ATOM 11584 C C    . GLN A 1 21 ? 21.290  10.021  9.441  1.00 10.00 ? 12 GLN A C    12 
ATOM 11585 O O    . GLN A 1 21 ? 22.028  10.740  8.766  1.00 10.00 ? 12 GLN A O    12 
ATOM 11586 C CB   . GLN A 1 21 ? 22.746  8.185   10.303 1.00 10.00 ? 12 GLN A CB   12 
ATOM 11587 C CG   . GLN A 1 21 ? 23.328  7.359   11.465 1.00 10.00 ? 12 GLN A CG   12 
ATOM 11588 C CD   . GLN A 1 21 ? 24.022  6.091   10.964 1.00 10.00 ? 12 GLN A CD   12 
ATOM 11589 O OE1  . GLN A 1 21 ? 25.221  5.898   11.135 1.00 10.00 ? 12 GLN A OE1  12 
ATOM 11590 N NE2  . GLN A 1 21 ? 23.310  5.185   10.329 1.00 10.00 ? 12 GLN A NE2  12 
ATOM 11591 H H    . GLN A 1 21 ? 20.407  7.892   11.409 1.00 10.00 ? 12 GLN A H    12 
ATOM 11592 H HA   . GLN A 1 21 ? 22.418  10.079  11.259 1.00 10.00 ? 12 GLN A HA   12 
ATOM 11593 H HB2  . GLN A 1 21 ? 22.180  7.524   9.646  1.00 10.00 ? 12 GLN A HB2  12 
ATOM 11594 H HB3  . GLN A 1 21 ? 23.574  8.589   9.720  1.00 10.00 ? 12 GLN A HB3  12 
ATOM 11595 H HG2  . GLN A 1 21 ? 24.042  7.972   12.015 1.00 10.00 ? 12 GLN A HG2  12 
ATOM 11596 H HG3  . GLN A 1 21 ? 22.539  7.054   12.152 1.00 10.00 ? 12 GLN A HG3  12 
ATOM 11597 H HE21 . GLN A 1 21 ? 23.761  4.345   9.995  1.00 10.00 ? 12 GLN A HE21 12 
ATOM 11598 H HE22 . GLN A 1 21 ? 22.328  5.346   10.153 1.00 10.00 ? 12 GLN A HE22 12 
ATOM 11599 N N    . GLU A 1 22 ? 20.017  9.798   9.108  1.00 10.00 ? 13 GLU A N    12 
ATOM 11600 C CA   . GLU A 1 22 ? 19.334  10.234  7.879  1.00 10.00 ? 13 GLU A CA   12 
ATOM 11601 C C    . GLU A 1 22 ? 17.859  10.594  8.152  1.00 10.00 ? 13 GLU A C    12 
ATOM 11602 O O    . GLU A 1 22 ? 17.285  10.220  9.181  1.00 10.00 ? 13 GLU A O    12 
ATOM 11603 C CB   . GLU A 1 22 ? 19.368  9.071   6.859  1.00 10.00 ? 13 GLU A CB   12 
ATOM 11604 C CG   . GLU A 1 22 ? 20.681  8.906   6.080  1.00 10.00 ? 13 GLU A CG   12 
ATOM 11605 C CD   . GLU A 1 22 ? 20.819  9.955   4.961  1.00 10.00 ? 13 GLU A CD   12 
ATOM 11606 O OE1  . GLU A 1 22 ? 21.599  10.927  5.115  1.00 10.00 ? 13 GLU A OE1  12 
ATOM 11607 O OE2  . GLU A 1 22 ? 20.156  9.803   3.901  1.00 10.00 ? 13 GLU A OE2  12 
ATOM 11608 H H    . GLU A 1 22 ? 19.459  9.264   9.759  1.00 10.00 ? 13 GLU A H    12 
ATOM 11609 H HA   . GLU A 1 22 ? 19.827  11.109  7.455  1.00 10.00 ? 13 GLU A HA   12 
ATOM 11610 H HB2  . GLU A 1 22 ? 19.156  8.141   7.386  1.00 10.00 ? 13 GLU A HB2  12 
ATOM 11611 H HB3  . GLU A 1 22 ? 18.570  9.205   6.128  1.00 10.00 ? 13 GLU A HB3  12 
ATOM 11612 H HG2  . GLU A 1 22 ? 21.533  8.946   6.760  1.00 10.00 ? 13 GLU A HG2  12 
ATOM 11613 H HG3  . GLU A 1 22 ? 20.683  7.914   5.626  1.00 10.00 ? 13 GLU A HG3  12 
ATOM 11614 N N    . GLN A 1 23 ? 17.222  11.275  7.194  1.00 10.00 ? 14 GLN A N    12 
ATOM 11615 C CA   . GLN A 1 23 ? 15.784  11.595  7.197  1.00 10.00 ? 14 GLN A CA   12 
ATOM 11616 C C    . GLN A 1 23 ? 14.870  10.346  7.192  1.00 10.00 ? 14 GLN A C    12 
ATOM 11617 O O    . GLN A 1 23 ? 13.686  10.446  7.527  1.00 10.00 ? 14 GLN A O    12 
ATOM 11618 C CB   . GLN A 1 23 ? 15.443  12.543  6.025  1.00 10.00 ? 14 GLN A CB   12 
ATOM 11619 C CG   . GLN A 1 23 ? 15.587  11.948  4.606  1.00 10.00 ? 14 GLN A CG   12 
ATOM 11620 C CD   . GLN A 1 23 ? 17.029  11.619  4.223  1.00 10.00 ? 14 GLN A CD   12 
ATOM 11621 O OE1  . GLN A 1 23 ? 17.935  12.429  4.367  1.00 10.00 ? 14 GLN A OE1  12 
ATOM 11622 N NE2  . GLN A 1 23 ? 17.324  10.414  3.794  1.00 10.00 ? 14 GLN A NE2  12 
ATOM 11623 H H    . GLN A 1 23 ? 17.770  11.598  6.409  1.00 10.00 ? 14 GLN A H    12 
ATOM 11624 H HA   . GLN A 1 23 ? 15.570  12.128  8.123  1.00 10.00 ? 14 GLN A HA   12 
ATOM 11625 H HB2  . GLN A 1 23 ? 14.409  12.864  6.146  1.00 10.00 ? 14 GLN A HB2  12 
ATOM 11626 H HB3  . GLN A 1 23 ? 16.064  13.436  6.101  1.00 10.00 ? 14 GLN A HB3  12 
ATOM 11627 H HG2  . GLN A 1 23 ? 14.962  11.058  4.525  1.00 10.00 ? 14 GLN A HG2  12 
ATOM 11628 H HG3  . GLN A 1 23 ? 15.212  12.678  3.888  1.00 10.00 ? 14 GLN A HG3  12 
ATOM 11629 H HE21 . GLN A 1 23 ? 18.298  10.190  3.651  1.00 10.00 ? 14 GLN A HE21 12 
ATOM 11630 H HE22 . GLN A 1 23 ? 16.597  9.721   3.683  1.00 10.00 ? 14 GLN A HE22 12 
ATOM 11631 N N    . ASP A 1 24 ? 15.413  9.167   6.853  1.00 10.00 ? 15 ASP A N    12 
ATOM 11632 C CA   . ASP A 1 24 ? 14.738  7.863   6.891  1.00 10.00 ? 15 ASP A CA   12 
ATOM 11633 C C    . ASP A 1 24 ? 15.173  7.003   8.099  1.00 10.00 ? 15 ASP A C    12 
ATOM 11634 O O    . ASP A 1 24 ? 15.017  5.784   8.067  1.00 10.00 ? 15 ASP A O    12 
ATOM 11635 C CB   . ASP A 1 24 ? 14.971  7.114   5.564  1.00 10.00 ? 15 ASP A CB   12 
ATOM 11636 C CG   . ASP A 1 24 ? 14.446  7.893   4.351  1.00 10.00 ? 15 ASP A CG   12 
ATOM 11637 O OD1  . ASP A 1 24 ? 15.272  8.469   3.598  1.00 10.00 ? 15 ASP A OD1  12 
ATOM 11638 O OD2  . ASP A 1 24 ? 13.213  7.921   4.133  1.00 10.00 ? 15 ASP A OD2  12 
ATOM 11639 H H    . ASP A 1 24 ? 16.378  9.170   6.557  1.00 10.00 ? 15 ASP A H    12 
ATOM 11640 H HA   . ASP A 1 24 ? 13.665  8.021   6.995  1.00 10.00 ? 15 ASP A HA   12 
ATOM 11641 H HB2  . ASP A 1 24 ? 16.034  6.909   5.444  1.00 10.00 ? 15 ASP A HB2  12 
ATOM 11642 H HB3  . ASP A 1 24 ? 14.457  6.154   5.602  1.00 10.00 ? 15 ASP A HB3  12 
ATOM 11643 N N    . GLU A 1 25 ? 15.708  7.604   9.170  1.00 10.00 ? 16 GLU A N    12 
ATOM 11644 C CA   . GLU A 1 25 ? 16.065  6.925   10.432 1.00 10.00 ? 16 GLU A CA   12 
ATOM 11645 C C    . GLU A 1 25 ? 15.316  7.502   11.654 1.00 10.00 ? 16 GLU A C    12 
ATOM 11646 O O    . GLU A 1 25 ? 14.784  8.617   11.624 1.00 10.00 ? 16 GLU A O    12 
ATOM 11647 C CB   . GLU A 1 25 ? 17.584  6.941   10.667 1.00 10.00 ? 16 GLU A CB   12 
ATOM 11648 C CG   . GLU A 1 25 ? 18.318  5.869   9.847  1.00 10.00 ? 16 GLU A CG   12 
ATOM 11649 C CD   . GLU A 1 25 ? 19.812  5.760   10.206 1.00 10.00 ? 16 GLU A CD   12 
ATOM 11650 O OE1  . GLU A 1 25 ? 20.629  5.418   9.318  1.00 10.00 ? 16 GLU A OE1  12 
ATOM 11651 O OE2  . GLU A 1 25 ? 20.181  5.994   11.378 1.00 10.00 ? 16 GLU A OE2  12 
ATOM 11652 H H    . GLU A 1 25 ? 15.854  8.603   9.128  1.00 10.00 ? 16 GLU A H    12 
ATOM 11653 H HA   . GLU A 1 25 ? 15.779  5.875   10.375 1.00 10.00 ? 16 GLU A HA   12 
ATOM 11654 H HB2  . GLU A 1 25 ? 17.994  7.926   10.444 1.00 10.00 ? 16 GLU A HB2  12 
ATOM 11655 H HB3  . GLU A 1 25 ? 17.763  6.729   11.722 1.00 10.00 ? 16 GLU A HB3  12 
ATOM 11656 H HG2  . GLU A 1 25 ? 17.862  4.901   10.053 1.00 10.00 ? 16 GLU A HG2  12 
ATOM 11657 H HG3  . GLU A 1 25 ? 18.201  6.092   8.786  1.00 10.00 ? 16 GLU A HG3  12 
ATOM 11658 N N    . LEU A 1 26 ? 15.280  6.721   12.740 1.00 10.00 ? 17 LEU A N    12 
ATOM 11659 C CA   . LEU A 1 26 ? 14.605  7.018   14.018 1.00 10.00 ? 17 LEU A CA   12 
ATOM 11660 C C    . LEU A 1 26 ? 15.618  7.203   15.165 1.00 10.00 ? 17 LEU A C    12 
ATOM 11661 O O    . LEU A 1 26 ? 16.804  6.912   15.015 1.00 10.00 ? 17 LEU A O    12 
ATOM 11662 C CB   . LEU A 1 26 ? 13.623  5.865   14.326 1.00 10.00 ? 17 LEU A CB   12 
ATOM 11663 C CG   . LEU A 1 26 ? 12.522  5.661   13.270 1.00 10.00 ? 17 LEU A CG   12 
ATOM 11664 C CD1  . LEU A 1 26 ? 11.567  4.553   13.708 1.00 10.00 ? 17 LEU A CD1  12 
ATOM 11665 C CD2  . LEU A 1 26 ? 11.691  6.924   13.048 1.00 10.00 ? 17 LEU A CD2  12 
ATOM 11666 H H    . LEU A 1 26 ? 15.754  5.832   12.682 1.00 10.00 ? 17 LEU A H    12 
ATOM 11667 H HA   . LEU A 1 26 ? 14.028  7.941   13.963 1.00 10.00 ? 17 LEU A HA   12 
ATOM 11668 H HB2  . LEU A 1 26 ? 14.187  4.937   14.418 1.00 10.00 ? 17 LEU A HB2  12 
ATOM 11669 H HB3  . LEU A 1 26 ? 13.147  6.063   15.287 1.00 10.00 ? 17 LEU A HB3  12 
ATOM 11670 H HG   . LEU A 1 26 ? 12.971  5.370   12.320 1.00 10.00 ? 17 LEU A HG   12 
ATOM 11671 H HD11 . LEU A 1 26 ? 12.129  3.645   13.930 1.00 10.00 ? 17 LEU A HD11 12 
ATOM 11672 H HD12 . LEU A 1 26 ? 11.005  4.862   14.589 1.00 10.00 ? 17 LEU A HD12 12 
ATOM 11673 H HD13 . LEU A 1 26 ? 10.864  4.342   12.902 1.00 10.00 ? 17 LEU A HD13 12 
ATOM 11674 H HD21 . LEU A 1 26 ? 10.825  6.691   12.427 1.00 10.00 ? 17 LEU A HD21 12 
ATOM 11675 H HD22 . LEU A 1 26 ? 11.354  7.327   14.003 1.00 10.00 ? 17 LEU A HD22 12 
ATOM 11676 H HD23 . LEU A 1 26 ? 12.283  7.679   12.529 1.00 10.00 ? 17 LEU A HD23 12 
ATOM 11677 N N    . SER A 1 27 ? 15.151  7.674   16.324 1.00 10.00 ? 18 SER A N    12 
ATOM 11678 C CA   . SER A 1 27 ? 15.968  7.874   17.528 1.00 10.00 ? 18 SER A CA   12 
ATOM 11679 C C    . SER A 1 27 ? 15.156  7.627   18.799 1.00 10.00 ? 18 SER A C    12 
ATOM 11680 O O    . SER A 1 27 ? 13.963  7.940   18.870 1.00 10.00 ? 18 SER A O    12 
ATOM 11681 C CB   . SER A 1 27 ? 16.582  9.279   17.541 1.00 10.00 ? 18 SER A CB   12 
ATOM 11682 O OG   . SER A 1 27 ? 15.609  10.307  17.473 1.00 10.00 ? 18 SER A OG   12 
ATOM 11683 H H    . SER A 1 27 ? 14.171  7.907   16.402 1.00 10.00 ? 18 SER A H    12 
ATOM 11684 H HA   . SER A 1 27 ? 16.784  7.153   17.524 1.00 10.00 ? 18 SER A HA   12 
ATOM 11685 H HB2  . SER A 1 27 ? 17.177  9.401   18.446 1.00 10.00 ? 18 SER A HB2  12 
ATOM 11686 H HB3  . SER A 1 27 ? 17.240  9.371   16.677 1.00 10.00 ? 18 SER A HB3  12 
ATOM 11687 H HG   . SER A 1 27 ? 16.083  11.142  17.445 1.00 10.00 ? 18 SER A HG   12 
ATOM 11688 N N    . PHE A 1 28 ? 15.803  7.045   19.807 1.00 10.00 ? 19 PHE A N    12 
ATOM 11689 C CA   . PHE A 1 28 ? 15.170  6.620   21.057 1.00 10.00 ? 19 PHE A CA   12 
ATOM 11690 C C    . PHE A 1 28 ? 16.191  6.466   22.196 1.00 10.00 ? 19 PHE A C    12 
ATOM 11691 O O    . PHE A 1 28 ? 17.402  6.465   21.970 1.00 10.00 ? 19 PHE A O    12 
ATOM 11692 C CB   . PHE A 1 28 ? 14.398  5.305   20.814 1.00 10.00 ? 19 PHE A CB   12 
ATOM 11693 C CG   . PHE A 1 28 ? 15.134  4.212   20.048 1.00 10.00 ? 19 PHE A CG   12 
ATOM 11694 C CD1  . PHE A 1 28 ? 16.101  3.411   20.691 1.00 10.00 ? 19 PHE A CD1  12 
ATOM 11695 C CD2  . PHE A 1 28 ? 14.817  3.961   18.698 1.00 10.00 ? 19 PHE A CD2  12 
ATOM 11696 C CE1  . PHE A 1 28 ? 16.731  2.365   19.995 1.00 10.00 ? 19 PHE A CE1  12 
ATOM 11697 C CE2  . PHE A 1 28 ? 15.452  2.916   18.003 1.00 10.00 ? 19 PHE A CE2  12 
ATOM 11698 C CZ   . PHE A 1 28 ? 16.406  2.114   18.652 1.00 10.00 ? 19 PHE A CZ   12 
ATOM 11699 H H    . PHE A 1 28 ? 16.794  6.874   19.708 1.00 10.00 ? 19 PHE A H    12 
ATOM 11700 H HA   . PHE A 1 28 ? 14.451  7.381   21.358 1.00 10.00 ? 19 PHE A HA   12 
ATOM 11701 H HB2  . PHE A 1 28 ? 14.080  4.895   21.774 1.00 10.00 ? 19 PHE A HB2  12 
ATOM 11702 H HB3  . PHE A 1 28 ? 13.490  5.551   20.265 1.00 10.00 ? 19 PHE A HB3  12 
ATOM 11703 H HD1  . PHE A 1 28 ? 16.348  3.590   21.727 1.00 10.00 ? 19 PHE A HD1  12 
ATOM 11704 H HD2  . PHE A 1 28 ? 14.076  4.563   18.192 1.00 10.00 ? 19 PHE A HD2  12 
ATOM 11705 H HE1  . PHE A 1 28 ? 17.464  1.748   20.493 1.00 10.00 ? 19 PHE A HE1  12 
ATOM 11706 H HE2  . PHE A 1 28 ? 15.198  2.721   16.972 1.00 10.00 ? 19 PHE A HE2  12 
ATOM 11707 H HZ   . PHE A 1 28 ? 16.882  1.303   18.121 1.00 10.00 ? 19 PHE A HZ   12 
ATOM 11708 N N    . LYS A 1 29 ? 15.703  6.299   23.428 1.00 10.00 ? 20 LYS A N    12 
ATOM 11709 C CA   . LYS A 1 29 ? 16.502  6.030   24.633 1.00 10.00 ? 20 LYS A CA   12 
ATOM 11710 C C    . LYS A 1 29 ? 16.246  4.618   25.165 1.00 10.00 ? 20 LYS A C    12 
ATOM 11711 O O    . LYS A 1 29 ? 15.245  3.977   24.839 1.00 10.00 ? 20 LYS A O    12 
ATOM 11712 C CB   . LYS A 1 29 ? 16.189  7.079   25.719 1.00 10.00 ? 20 LYS A CB   12 
ATOM 11713 C CG   . LYS A 1 29 ? 16.490  8.535   25.322 1.00 10.00 ? 20 LYS A CG   12 
ATOM 11714 C CD   . LYS A 1 29 ? 17.950  8.833   24.934 1.00 10.00 ? 20 LYS A CD   12 
ATOM 11715 C CE   . LYS A 1 29 ? 18.982  8.540   26.036 1.00 10.00 ? 20 LYS A CE   12 
ATOM 11716 N NZ   . LYS A 1 29 ? 18.841  9.460   27.202 1.00 10.00 ? 20 LYS A NZ   12 
ATOM 11717 H H    . LYS A 1 29 ? 14.698  6.325   23.532 1.00 10.00 ? 20 LYS A H    12 
ATOM 11718 H HA   . LYS A 1 29 ? 17.564  6.098   24.396 1.00 10.00 ? 20 LYS A HA   12 
ATOM 11719 H HB2  . LYS A 1 29 ? 15.134  7.008   25.982 1.00 10.00 ? 20 LYS A HB2  12 
ATOM 11720 H HB3  . LYS A 1 29 ? 16.758  6.842   26.618 1.00 10.00 ? 20 LYS A HB3  12 
ATOM 11721 H HG2  . LYS A 1 29 ? 15.851  8.809   24.482 1.00 10.00 ? 20 LYS A HG2  12 
ATOM 11722 H HG3  . LYS A 1 29 ? 16.214  9.170   26.164 1.00 10.00 ? 20 LYS A HG3  12 
ATOM 11723 H HD2  . LYS A 1 29 ? 18.208  8.252   24.049 1.00 10.00 ? 20 LYS A HD2  12 
ATOM 11724 H HD3  . LYS A 1 29 ? 18.023  9.883   24.650 1.00 10.00 ? 20 LYS A HD3  12 
ATOM 11725 H HE2  . LYS A 1 29 ? 18.884  7.505   26.360 1.00 10.00 ? 20 LYS A HE2  12 
ATOM 11726 H HE3  . LYS A 1 29 ? 19.978  8.659   25.610 1.00 10.00 ? 20 LYS A HE3  12 
ATOM 11727 H HZ1  . LYS A 1 29 ? 17.946  9.359   27.658 1.00 10.00 ? 20 LYS A HZ1  12 
ATOM 11728 H HZ2  . LYS A 1 29 ? 19.555  9.276   27.892 1.00 10.00 ? 20 LYS A HZ2  12 
ATOM 11729 H HZ3  . LYS A 1 29 ? 18.940  10.426  26.922 1.00 10.00 ? 20 LYS A HZ3  12 
ATOM 11730 N N    . ALA A 1 30 ? 17.163  4.147   26.005 1.00 10.00 ? 21 ALA A N    12 
ATOM 11731 C CA   . ALA A 1 30 ? 17.050  2.863   26.704 1.00 10.00 ? 21 ALA A CA   12 
ATOM 11732 C C    . ALA A 1 30 ? 15.715  2.748   27.472 1.00 10.00 ? 21 ALA A C    12 
ATOM 11733 O O    . ALA A 1 30 ? 15.412  3.573   28.344 1.00 10.00 ? 21 ALA A O    12 
ATOM 11734 C CB   . ALA A 1 30 ? 18.262  2.707   27.634 1.00 10.00 ? 21 ALA A CB   12 
ATOM 11735 H H    . ALA A 1 30 ? 17.946  4.748   26.216 1.00 10.00 ? 21 ALA A H    12 
ATOM 11736 H HA   . ALA A 1 30 ? 17.095  2.064   25.964 1.00 10.00 ? 21 ALA A HA   12 
ATOM 11737 H HB1  . ALA A 1 30 ? 18.243  1.718   28.094 1.00 10.00 ? 21 ALA A HB1  12 
ATOM 11738 H HB2  . ALA A 1 30 ? 19.187  2.816   27.068 1.00 10.00 ? 21 ALA A HB2  12 
ATOM 11739 H HB3  . ALA A 1 30 ? 18.236  3.468   28.413 1.00 10.00 ? 21 ALA A HB3  12 
ATOM 11740 N N    . GLY A 1 31 ? 14.908  1.740   27.131 1.00 10.00 ? 22 GLY A N    12 
ATOM 11741 C CA   . GLY A 1 31 ? 13.595  1.471   27.736 1.00 10.00 ? 22 GLY A CA   12 
ATOM 11742 C C    . GLY A 1 31 ? 12.389  2.034   26.969 1.00 10.00 ? 22 GLY A C    12 
ATOM 11743 O O    . GLY A 1 31 ? 11.257  1.781   27.387 1.00 10.00 ? 22 GLY A O    12 
ATOM 11744 H H    . GLY A 1 31 ? 15.233  1.088   26.431 1.00 10.00 ? 22 GLY A H    12 
ATOM 11745 H HA2  . GLY A 1 31 ? 13.468  0.391   27.806 1.00 10.00 ? 22 GLY A HA2  12 
ATOM 11746 H HA3  . GLY A 1 31 ? 13.571  1.873   28.749 1.00 10.00 ? 22 GLY A HA3  12 
ATOM 11747 N N    . ASP A 1 32 ? 12.587  2.779   25.873 1.00 10.00 ? 23 ASP A N    12 
ATOM 11748 C CA   . ASP A 1 32 ? 11.495  3.297   25.033 1.00 10.00 ? 23 ASP A CA   12 
ATOM 11749 C C    . ASP A 1 32 ? 10.777  2.184   24.247 1.00 10.00 ? 23 ASP A C    12 
ATOM 11750 O O    . ASP A 1 32 ? 11.332  1.115   24.000 1.00 10.00 ? 23 ASP A O    12 
ATOM 11751 C CB   . ASP A 1 32 ? 12.029  4.347   24.040 1.00 10.00 ? 23 ASP A CB   12 
ATOM 11752 C CG   . ASP A 1 32 ? 12.368  5.720   24.657 1.00 10.00 ? 23 ASP A CG   12 
ATOM 11753 O OD1  . ASP A 1 32 ? 12.046  5.981   25.844 1.00 10.00 ? 23 ASP A OD1  12 
ATOM 11754 O OD2  . ASP A 1 32 ? 12.920  6.575   23.924 1.00 10.00 ? 23 ASP A OD2  12 
ATOM 11755 H H    . ASP A 1 32 ? 13.534  2.951   25.566 1.00 10.00 ? 23 ASP A H    12 
ATOM 11756 H HA   . ASP A 1 32 ? 10.749  3.772   25.671 1.00 10.00 ? 23 ASP A HA   12 
ATOM 11757 H HB2  . ASP A 1 32 ? 12.902  3.936   23.534 1.00 10.00 ? 23 ASP A HB2  12 
ATOM 11758 H HB3  . ASP A 1 32 ? 11.273  4.518   23.273 1.00 10.00 ? 23 ASP A HB3  12 
ATOM 11759 N N    . GLU A 1 33 ? 9.550   2.460   23.805 1.00 10.00 ? 24 GLU A N    12 
ATOM 11760 C CA   . GLU A 1 33 ? 8.755   1.567   22.953 1.00 10.00 ? 24 GLU A CA   12 
ATOM 11761 C C    . GLU A 1 33 ? 8.712   2.076   21.504 1.00 10.00 ? 24 GLU A C    12 
ATOM 11762 O O    . GLU A 1 33 ? 8.604   3.279   21.250 1.00 10.00 ? 24 GLU A O    12 
ATOM 11763 C CB   . GLU A 1 33 ? 7.310   1.486   23.478 1.00 10.00 ? 24 GLU A CB   12 
ATOM 11764 C CG   . GLU A 1 33 ? 7.171   0.788   24.834 1.00 10.00 ? 24 GLU A CG   12 
ATOM 11765 C CD   . GLU A 1 33 ? 5.721   0.873   25.345 1.00 10.00 ? 24 GLU A CD   12 
ATOM 11766 O OE1  . GLU A 1 33 ? 5.417   1.757   26.182 1.00 10.00 ? 24 GLU A OE1  12 
ATOM 11767 O OE2  . GLU A 1 33 ? 4.868   0.059   24.914 1.00 10.00 ? 24 GLU A OE2  12 
ATOM 11768 H H    . GLU A 1 33 ? 9.164   3.372   24.003 1.00 10.00 ? 24 GLU A H    12 
ATOM 11769 H HA   . GLU A 1 33 ? 9.183   0.565   22.949 1.00 10.00 ? 24 GLU A HA   12 
ATOM 11770 H HB2  . GLU A 1 33 ? 6.910   2.497   23.559 1.00 10.00 ? 24 GLU A HB2  12 
ATOM 11771 H HB3  . GLU A 1 33 ? 6.712   0.936   22.752 1.00 10.00 ? 24 GLU A HB3  12 
ATOM 11772 H HG2  . GLU A 1 33 ? 7.446   -0.260  24.720 1.00 10.00 ? 24 GLU A HG2  12 
ATOM 11773 H HG3  . GLU A 1 33 ? 7.842   1.246   25.560 1.00 10.00 ? 24 GLU A HG3  12 
ATOM 11774 N N    . LEU A 1 34 ? 8.746   1.146   20.549 1.00 10.00 ? 25 LEU A N    12 
ATOM 11775 C CA   . LEU A 1 34 ? 8.607   1.398   19.113 1.00 10.00 ? 25 LEU A CA   12 
ATOM 11776 C C    . LEU A 1 34 ? 7.935   0.189   18.424 1.00 10.00 ? 25 LEU A C    12 
ATOM 11777 O O    . LEU A 1 34 ? 7.724   -0.854  19.050 1.00 10.00 ? 25 LEU A O    12 
ATOM 11778 C CB   . LEU A 1 34 ? 9.957   1.835   18.495 1.00 10.00 ? 25 LEU A CB   12 
ATOM 11779 C CG   . LEU A 1 34 ? 11.147  0.863   18.596 1.00 10.00 ? 25 LEU A CG   12 
ATOM 11780 C CD1  . LEU A 1 34 ? 12.189  1.255   17.554 1.00 10.00 ? 25 LEU A CD1  12 
ATOM 11781 C CD2  . LEU A 1 34 ? 11.858  0.859   19.959 1.00 10.00 ? 25 LEU A CD2  12 
ATOM 11782 H H    . LEU A 1 34 ? 8.888   0.184   20.823 1.00 10.00 ? 25 LEU A H    12 
ATOM 11783 H HA   . LEU A 1 34 ? 7.916   2.231   18.977 1.00 10.00 ? 25 LEU A HA   12 
ATOM 11784 H HB2  . LEU A 1 34 ? 9.769   2.039   17.442 1.00 10.00 ? 25 LEU A HB2  12 
ATOM 11785 H HB3  . LEU A 1 34 ? 10.251  2.786   18.939 1.00 10.00 ? 25 LEU A HB3  12 
ATOM 11786 H HG   . LEU A 1 34 ? 10.800  -0.142  18.356 1.00 10.00 ? 25 LEU A HG   12 
ATOM 11787 H HD11 . LEU A 1 34 ? 12.538  2.271   17.738 1.00 10.00 ? 25 LEU A HD11 12 
ATOM 11788 H HD12 . LEU A 1 34 ? 13.036  0.570   17.605 1.00 10.00 ? 25 LEU A HD12 12 
ATOM 11789 H HD13 . LEU A 1 34 ? 11.752  1.196   16.557 1.00 10.00 ? 25 LEU A HD13 12 
ATOM 11790 H HD21 . LEU A 1 34 ? 11.209  0.456   20.734 1.00 10.00 ? 25 LEU A HD21 12 
ATOM 11791 H HD22 . LEU A 1 34 ? 12.751  0.236   19.915 1.00 10.00 ? 25 LEU A HD22 12 
ATOM 11792 H HD23 . LEU A 1 34 ? 12.150  1.872   20.236 1.00 10.00 ? 25 LEU A HD23 12 
ATOM 11793 N N    . THR A 1 35 ? 7.578   0.321   17.145 1.00 10.00 ? 26 THR A N    12 
ATOM 11794 C CA   . THR A 1 35 ? 6.798   -0.689  16.393 1.00 10.00 ? 26 THR A CA   12 
ATOM 11795 C C    . THR A 1 35 ? 7.493   -1.090  15.095 1.00 10.00 ? 26 THR A C    12 
ATOM 11796 O O    . THR A 1 35 ? 7.561   -0.289  14.166 1.00 10.00 ? 26 THR A O    12 
ATOM 11797 C CB   . THR A 1 35 ? 5.395   -0.135  16.072 1.00 10.00 ? 26 THR A CB   12 
ATOM 11798 O OG1  . THR A 1 35 ? 4.777   0.363   17.239 1.00 10.00 ? 26 THR A OG1  12 
ATOM 11799 C CG2  . THR A 1 35 ? 4.461   -1.216  15.533 1.00 10.00 ? 26 THR A CG2  12 
ATOM 11800 H H    . THR A 1 35 ? 7.779   1.199   16.689 1.00 10.00 ? 26 THR A H    12 
ATOM 11801 H HA   . THR A 1 35 ? 6.669   -1.587  16.997 1.00 10.00 ? 26 THR A HA   12 
ATOM 11802 H HB   . THR A 1 35 ? 5.468   0.683   15.355 1.00 10.00 ? 26 THR A HB   12 
ATOM 11803 H HG1  . THR A 1 35 ? 5.251   1.161   17.488 1.00 10.00 ? 26 THR A HG1  12 
ATOM 11804 H HG21 . THR A 1 35 ? 4.383   -2.035  16.249 1.00 10.00 ? 26 THR A HG21 12 
ATOM 11805 H HG22 . THR A 1 35 ? 3.474   -0.787  15.361 1.00 10.00 ? 26 THR A HG22 12 
ATOM 11806 H HG23 . THR A 1 35 ? 4.837   -1.598  14.583 1.00 10.00 ? 26 THR A HG23 12 
ATOM 11807 N N    . LYS A 1 36 ? 7.998   -2.324  14.995 1.00 10.00 ? 27 LYS A N    12 
ATOM 11808 C CA   . LYS A 1 36 ? 8.579   -2.863  13.753 1.00 10.00 ? 27 LYS A CA   12 
ATOM 11809 C C    . LYS A 1 36 ? 7.492   -3.008  12.677 1.00 10.00 ? 27 LYS A C    12 
ATOM 11810 O O    . LYS A 1 36 ? 6.389   -3.470  12.982 1.00 10.00 ? 27 LYS A O    12 
ATOM 11811 C CB   . LYS A 1 36 ? 9.249   -4.215  14.059 1.00 10.00 ? 27 LYS A CB   12 
ATOM 11812 C CG   . LYS A 1 36 ? 10.071  -4.741  12.868 1.00 10.00 ? 27 LYS A CG   12 
ATOM 11813 C CD   . LYS A 1 36 ? 10.912  -5.980  13.209 1.00 10.00 ? 27 LYS A CD   12 
ATOM 11814 C CE   . LYS A 1 36 ? 10.054  -7.182  13.634 1.00 10.00 ? 27 LYS A CE   12 
ATOM 11815 N NZ   . LYS A 1 36 ? 10.892  -8.394  13.872 1.00 10.00 ? 27 LYS A NZ   12 
ATOM 11816 H H    . LYS A 1 36 ? 7.868   -2.959  15.769 1.00 10.00 ? 27 LYS A H    12 
ATOM 11817 H HA   . LYS A 1 36 ? 9.342   -2.171  13.396 1.00 10.00 ? 27 LYS A HA   12 
ATOM 11818 H HB2  . LYS A 1 36 ? 9.906   -4.104  14.922 1.00 10.00 ? 27 LYS A HB2  12 
ATOM 11819 H HB3  . LYS A 1 36 ? 8.478   -4.940  14.315 1.00 10.00 ? 27 LYS A HB3  12 
ATOM 11820 H HG2  . LYS A 1 36 ? 9.399   -4.986  12.045 1.00 10.00 ? 27 LYS A HG2  12 
ATOM 11821 H HG3  . LYS A 1 36 ? 10.746  -3.952  12.537 1.00 10.00 ? 27 LYS A HG3  12 
ATOM 11822 H HD2  . LYS A 1 36 ? 11.489  -6.247  12.324 1.00 10.00 ? 27 LYS A HD2  12 
ATOM 11823 H HD3  . LYS A 1 36 ? 11.607  -5.733  14.011 1.00 10.00 ? 27 LYS A HD3  12 
ATOM 11824 H HE2  . LYS A 1 36 ? 9.513   -6.927  14.545 1.00 10.00 ? 27 LYS A HE2  12 
ATOM 11825 H HE3  . LYS A 1 36 ? 9.322   -7.383  12.852 1.00 10.00 ? 27 LYS A HE3  12 
ATOM 11826 H HZ1  . LYS A 1 36 ? 11.393  -8.672  13.041 1.00 10.00 ? 27 LYS A HZ1  12 
ATOM 11827 H HZ2  . LYS A 1 36 ? 11.568  -8.236  14.605 1.00 10.00 ? 27 LYS A HZ2  12 
ATOM 11828 H HZ3  . LYS A 1 36 ? 10.322  -9.181  14.148 1.00 10.00 ? 27 LYS A HZ3  12 
ATOM 11829 N N    . MET A 1 37 ? 7.827   -2.653  11.433 1.00 10.00 ? 28 MET A N    12 
ATOM 11830 C CA   . MET A 1 37 ? 6.926   -2.689  10.264 1.00 10.00 ? 28 MET A CA   12 
ATOM 11831 C C    . MET A 1 37 ? 7.485   -3.519  9.095  1.00 10.00 ? 28 MET A C    12 
ATOM 11832 O O    . MET A 1 37 ? 6.737   -3.882  8.185  1.00 10.00 ? 28 MET A O    12 
ATOM 11833 C CB   . MET A 1 37 ? 6.619   -1.254  9.792  1.00 10.00 ? 28 MET A CB   12 
ATOM 11834 C CG   . MET A 1 37 ? 5.859   -0.424  10.823 1.00 10.00 ? 28 MET A CG   12 
ATOM 11835 S SD   . MET A 1 37 ? 4.199   -1.040  11.194 1.00 10.00 ? 28 MET A SD   12 
ATOM 11836 C CE   . MET A 1 37 ? 3.709   0.331   12.255 1.00 10.00 ? 28 MET A CE   12 
ATOM 11837 H H    . MET A 1 37 ? 8.746   -2.260  11.290 1.00 10.00 ? 28 MET A H    12 
ATOM 11838 H HA   . MET A 1 37 ? 5.985   -3.163  10.539 1.00 10.00 ? 28 MET A HA   12 
ATOM 11839 H HB2  . MET A 1 37 ? 7.549   -0.741  9.543  1.00 10.00 ? 28 MET A HB2  12 
ATOM 11840 H HB3  . MET A 1 37 ? 6.000   -1.291  8.896  1.00 10.00 ? 28 MET A HB3  12 
ATOM 11841 H HG2  . MET A 1 37 ? 6.429   -0.372  11.751 1.00 10.00 ? 28 MET A HG2  12 
ATOM 11842 H HG3  . MET A 1 37 ? 5.764   0.589   10.430 1.00 10.00 ? 28 MET A HG3  12 
ATOM 11843 H HE1  . MET A 1 37 ? 2.705   0.157   12.642 1.00 10.00 ? 28 MET A HE1  12 
ATOM 11844 H HE2  . MET A 1 37 ? 4.417   0.411   13.080 1.00 10.00 ? 28 MET A HE2  12 
ATOM 11845 H HE3  . MET A 1 37 ? 3.735   1.250   11.671 1.00 10.00 ? 28 MET A HE3  12 
ATOM 11846 N N    . GLU A 1 38 ? 8.778   -3.851  9.124  1.00 10.00 ? 29 GLU A N    12 
ATOM 11847 C CA   . GLU A 1 38 ? 9.487   -4.628  8.101  1.00 10.00 ? 29 GLU A CA   12 
ATOM 11848 C C    . GLU A 1 38 ? 10.646  -5.422  8.736  1.00 10.00 ? 29 GLU A C    12 
ATOM 11849 O O    . GLU A 1 38 ? 11.280  -4.962  9.691  1.00 10.00 ? 29 GLU A O    12 
ATOM 11850 C CB   . GLU A 1 38 ? 9.977   -3.638  7.033  1.00 10.00 ? 29 GLU A CB   12 
ATOM 11851 C CG   . GLU A 1 38 ? 10.723  -4.289  5.863  1.00 10.00 ? 29 GLU A CG   12 
ATOM 11852 C CD   . GLU A 1 38 ? 10.965  -3.267  4.734  1.00 10.00 ? 29 GLU A CD   12 
ATOM 11853 O OE1  . GLU A 1 38 ? 11.895  -2.427  4.845  1.00 10.00 ? 29 GLU A OE1  12 
ATOM 11854 O OE2  . GLU A 1 38 ? 10.226  -3.297  3.718  1.00 10.00 ? 29 GLU A OE2  12 
ATOM 11855 H H    . GLU A 1 38 ? 9.343   -3.481  9.873  1.00 10.00 ? 29 GLU A H    12 
ATOM 11856 H HA   . GLU A 1 38 ? 8.799   -5.336  7.638  1.00 10.00 ? 29 GLU A HA   12 
ATOM 11857 H HB2  . GLU A 1 38 ? 9.113   -3.110  6.631  1.00 10.00 ? 29 GLU A HB2  12 
ATOM 11858 H HB3  . GLU A 1 38 ? 10.627  -2.908  7.517  1.00 10.00 ? 29 GLU A HB3  12 
ATOM 11859 H HG2  . GLU A 1 38 ? 11.677  -4.684  6.211  1.00 10.00 ? 29 GLU A HG2  12 
ATOM 11860 H HG3  . GLU A 1 38 ? 10.131  -5.124  5.488  1.00 10.00 ? 29 GLU A HG3  12 
ATOM 11861 N N    . ASN A 1 39 ? 10.903  -6.627  8.217  1.00 10.00 ? 30 ASN A N    12 
ATOM 11862 C CA   . ASN A 1 39 ? 11.891  -7.584  8.735  1.00 10.00 ? 30 ASN A CA   12 
ATOM 11863 C C    . ASN A 1 39 ? 13.349  -7.069  8.755  1.00 10.00 ? 30 ASN A C    12 
ATOM 11864 O O    . ASN A 1 39 ? 13.715  -6.108  8.072  1.00 10.00 ? 30 ASN A O    12 
ATOM 11865 C CB   . ASN A 1 39 ? 11.788  -8.889  7.919  1.00 10.00 ? 30 ASN A CB   12 
ATOM 11866 C CG   . ASN A 1 39 ? 12.175  -8.715  6.454  1.00 10.00 ? 30 ASN A CG   12 
ATOM 11867 O OD1  . ASN A 1 39 ? 11.350  -8.384  5.609  1.00 10.00 ? 30 ASN A OD1  12 
ATOM 11868 N ND2  . ASN A 1 39 ? 13.422  -8.926  6.095  1.00 10.00 ? 30 ASN A ND2  12 
ATOM 11869 H H    . ASN A 1 39 ? 10.355  -6.920  7.420  1.00 10.00 ? 30 ASN A H    12 
ATOM 11870 H HA   . ASN A 1 39 ? 11.620  -7.814  9.765  1.00 10.00 ? 30 ASN A HA   12 
ATOM 11871 H HB2  . ASN A 1 39 ? 12.425  -9.650  8.370  1.00 10.00 ? 30 ASN A HB2  12 
ATOM 11872 H HB3  . ASN A 1 39 ? 10.764  -9.260  7.962  1.00 10.00 ? 30 ASN A HB3  12 
ATOM 11873 H HD21 . ASN A 1 39 ? 13.665  -8.806  5.122  1.00 10.00 ? 30 ASN A HD21 12 
ATOM 11874 H HD22 . ASN A 1 39 ? 14.134  -9.151  6.775  1.00 10.00 ? 30 ASN A HD22 12 
ATOM 11875 N N    . GLU A 1 40 ? 14.198  -7.779  9.508  1.00 10.00 ? 31 GLU A N    12 
ATOM 11876 C CA   . GLU A 1 40 ? 15.643  -7.530  9.564  1.00 10.00 ? 31 GLU A CA   12 
ATOM 11877 C C    . GLU A 1 40 ? 16.303  -7.766  8.189  1.00 10.00 ? 31 GLU A C    12 
ATOM 11878 O O    . GLU A 1 40 ? 16.139  -8.827  7.576  1.00 10.00 ? 31 GLU A O    12 
ATOM 11879 C CB   . GLU A 1 40 ? 16.272  -8.414  10.649 1.00 10.00 ? 31 GLU A CB   12 
ATOM 11880 C CG   . GLU A 1 40 ? 17.753  -8.135  10.905 1.00 10.00 ? 31 GLU A CG   12 
ATOM 11881 C CD   . GLU A 1 40 ? 18.332  -9.172  11.890 1.00 10.00 ? 31 GLU A CD   12 
ATOM 11882 O OE1  . GLU A 1 40 ? 18.166  -9.012  13.122 1.00 10.00 ? 31 GLU A OE1  12 
ATOM 11883 O OE2  . GLU A 1 40 ? 18.952  -10.166 11.435 1.00 10.00 ? 31 GLU A OE2  12 
ATOM 11884 H H    . GLU A 1 40 ? 13.839  -8.570  10.023 1.00 10.00 ? 31 GLU A H    12 
ATOM 11885 H HA   . GLU A 1 40 ? 15.799  -6.491  9.853  1.00 10.00 ? 31 GLU A HA   12 
ATOM 11886 H HB2  . GLU A 1 40 ? 15.749  -8.237  11.589 1.00 10.00 ? 31 GLU A HB2  12 
ATOM 11887 H HB3  . GLU A 1 40 ? 16.162  -9.463  10.374 1.00 10.00 ? 31 GLU A HB3  12 
ATOM 11888 H HG2  . GLU A 1 40 ? 18.299  -8.190  9.963  1.00 10.00 ? 31 GLU A HG2  12 
ATOM 11889 H HG3  . GLU A 1 40 ? 17.857  -7.126  11.303 1.00 10.00 ? 31 GLU A HG3  12 
ATOM 11890 N N    . ASP A 1 41 ? 17.040  -6.763  7.712  1.00 10.00 ? 32 ASP A N    12 
ATOM 11891 C CA   . ASP A 1 41 ? 17.800  -6.768  6.454  1.00 10.00 ? 32 ASP A CA   12 
ATOM 11892 C C    . ASP A 1 41 ? 19.118  -7.570  6.553  1.00 10.00 ? 32 ASP A C    12 
ATOM 11893 O O    . ASP A 1 41 ? 19.523  -8.042  7.618  1.00 10.00 ? 32 ASP A O    12 
ATOM 11894 C CB   . ASP A 1 41 ? 18.078  -5.300  6.067  1.00 10.00 ? 32 ASP A CB   12 
ATOM 11895 C CG   . ASP A 1 41 ? 18.560  -5.087  4.622  1.00 10.00 ? 32 ASP A CG   12 
ATOM 11896 O OD1  . ASP A 1 41 ? 18.241  -5.915  3.737  1.00 10.00 ? 32 ASP A OD1  12 
ATOM 11897 O OD2  . ASP A 1 41 ? 19.281  -4.091  4.379  1.00 10.00 ? 32 ASP A OD2  12 
ATOM 11898 H H    . ASP A 1 41 ? 17.052  -5.909  8.250  1.00 10.00 ? 32 ASP A H    12 
ATOM 11899 H HA   . ASP A 1 41 ? 17.181  -7.221  5.680  1.00 10.00 ? 32 ASP A HA   12 
ATOM 11900 H HB2  . ASP A 1 41 ? 17.160  -4.725  6.189  1.00 10.00 ? 32 ASP A HB2  12 
ATOM 11901 H HB3  . ASP A 1 41 ? 18.832  -4.908  6.750  1.00 10.00 ? 32 ASP A HB3  12 
ATOM 11902 N N    . GLU A 1 42 ? 19.835  -7.664  5.432  1.00 10.00 ? 33 GLU A N    12 
ATOM 11903 C CA   . GLU A 1 42 ? 21.127  -8.359  5.262  1.00 10.00 ? 33 GLU A CA   12 
ATOM 11904 C C    . GLU A 1 42 ? 22.299  -7.791  6.100  1.00 10.00 ? 33 GLU A C    12 
ATOM 11905 O O    . GLU A 1 42 ? 23.408  -8.330  6.058  1.00 10.00 ? 33 GLU A O    12 
ATOM 11906 C CB   . GLU A 1 42 ? 21.506  -8.367  3.768  1.00 10.00 ? 33 GLU A CB   12 
ATOM 11907 C CG   . GLU A 1 42 ? 20.504  -9.147  2.903  1.00 10.00 ? 33 GLU A CG   12 
ATOM 11908 C CD   . GLU A 1 42 ? 20.987  -9.233  1.445  1.00 10.00 ? 33 GLU A CD   12 
ATOM 11909 O OE1  . GLU A 1 42 ? 21.634  -10.246 1.077  1.00 10.00 ? 33 GLU A OE1  12 
ATOM 11910 O OE2  . GLU A 1 42 ? 20.721  -8.300  0.646  1.00 10.00 ? 33 GLU A OE2  12 
ATOM 11911 H H    . GLU A 1 42 ? 19.440  -7.207  4.621  1.00 10.00 ? 33 GLU A H    12 
ATOM 11912 H HA   . GLU A 1 42 ? 20.995  -9.393  5.582  1.00 10.00 ? 33 GLU A HA   12 
ATOM 11913 H HB2  . GLU A 1 42 ? 21.571  -7.339  3.410  1.00 10.00 ? 33 GLU A HB2  12 
ATOM 11914 H HB3  . GLU A 1 42 ? 22.486  -8.831  3.652  1.00 10.00 ? 33 GLU A HB3  12 
ATOM 11915 H HG2  . GLU A 1 42 ? 20.390  -10.151 3.312  1.00 10.00 ? 33 GLU A HG2  12 
ATOM 11916 H HG3  . GLU A 1 42 ? 19.529  -8.660  2.935  1.00 10.00 ? 33 GLU A HG3  12 
ATOM 11917 N N    . GLN A 1 43 ? 22.078  -6.707  6.857  1.00 10.00 ? 34 GLN A N    12 
ATOM 11918 C CA   . GLN A 1 43 ? 23.068  -6.040  7.718  1.00 10.00 ? 34 GLN A CA   12 
ATOM 11919 C C    . GLN A 1 43 ? 22.590  -5.871  9.178  1.00 10.00 ? 34 GLN A C    12 
ATOM 11920 O O    . GLN A 1 43 ? 23.273  -5.228  9.978  1.00 10.00 ? 34 GLN A O    12 
ATOM 11921 C CB   . GLN A 1 43 ? 23.432  -4.676  7.090  1.00 10.00 ? 34 GLN A CB   12 
ATOM 11922 C CG   . GLN A 1 43 ? 24.090  -4.746  5.700  1.00 10.00 ? 34 GLN A CG   12 
ATOM 11923 C CD   . GLN A 1 43 ? 25.518  -5.294  5.736  1.00 10.00 ? 34 GLN A CD   12 
ATOM 11924 O OE1  . GLN A 1 43 ? 26.497  -4.556  5.784  1.00 10.00 ? 34 GLN A OE1  12 
ATOM 11925 N NE2  . GLN A 1 43 ? 25.711  -6.598  5.708  1.00 10.00 ? 34 GLN A NE2  12 
ATOM 11926 H H    . GLN A 1 43 ? 21.164  -6.285  6.792  1.00 10.00 ? 34 GLN A H    12 
ATOM 11927 H HA   . GLN A 1 43 ? 23.970  -6.649  7.770  1.00 10.00 ? 34 GLN A HA   12 
ATOM 11928 H HB2  . GLN A 1 43 ? 22.518  -4.089  6.997  1.00 10.00 ? 34 GLN A HB2  12 
ATOM 11929 H HB3  . GLN A 1 43 ? 24.109  -4.135  7.753  1.00 10.00 ? 34 GLN A HB3  12 
ATOM 11930 H HG2  . GLN A 1 43 ? 23.481  -5.341  5.020  1.00 10.00 ? 34 GLN A HG2  12 
ATOM 11931 H HG3  . GLN A 1 43 ? 24.127  -3.733  5.300  1.00 10.00 ? 34 GLN A HG3  12 
ATOM 11932 H HE21 . GLN A 1 43 ? 26.658  -6.949  5.737  1.00 10.00 ? 34 GLN A HE21 12 
ATOM 11933 H HE22 . GLN A 1 43 ? 24.924  -7.230  5.696  1.00 10.00 ? 34 GLN A HE22 12 
ATOM 11934 N N    . GLY A 1 44 ? 21.425  -6.427  9.547  1.00 10.00 ? 35 GLY A N    12 
ATOM 11935 C CA   . GLY A 1 44 ? 20.879  -6.337  10.910 1.00 10.00 ? 35 GLY A CA   12 
ATOM 11936 C C    . GLY A 1 44 ? 20.152  -5.017  11.212 1.00 10.00 ? 35 GLY A C    12 
ATOM 11937 O O    . GLY A 1 44 ? 20.290  -4.470  12.307 1.00 10.00 ? 35 GLY A O    12 
ATOM 11938 H H    . GLY A 1 44 ? 20.939  -7.000  8.872  1.00 10.00 ? 35 GLY A H    12 
ATOM 11939 H HA2  . GLY A 1 44 ? 20.155  -7.142  11.040 1.00 10.00 ? 35 GLY A HA2  12 
ATOM 11940 H HA3  . GLY A 1 44 ? 21.672  -6.478  11.643 1.00 10.00 ? 35 GLY A HA3  12 
ATOM 11941 N N    . TRP A 1 45 ? 19.376  -4.504  10.249 1.00 10.00 ? 36 TRP A N    12 
ATOM 11942 C CA   . TRP A 1 45 ? 18.560  -3.286  10.381 1.00 10.00 ? 36 TRP A CA   12 
ATOM 11943 C C    . TRP A 1 45 ? 17.083  -3.592  10.116 1.00 10.00 ? 36 TRP A C    12 
ATOM 11944 O O    . TRP A 1 45 ? 16.760  -4.371  9.220  1.00 10.00 ? 36 TRP A O    12 
ATOM 11945 C CB   . TRP A 1 45 ? 19.051  -2.206  9.405  1.00 10.00 ? 36 TRP A CB   12 
ATOM 11946 C CG   . TRP A 1 45 ? 20.400  -1.628  9.710  1.00 10.00 ? 36 TRP A CG   12 
ATOM 11947 C CD1  . TRP A 1 45 ? 21.590  -2.225  9.472  1.00 10.00 ? 36 TRP A CD1  12 
ATOM 11948 C CD2  . TRP A 1 45 ? 20.722  -0.331  10.301 1.00 10.00 ? 36 TRP A CD2  12 
ATOM 11949 N NE1  . TRP A 1 45 ? 22.619  -1.421  9.923  1.00 10.00 ? 36 TRP A NE1  12 
ATOM 11950 C CE2  . TRP A 1 45 ? 22.142  -0.241  10.446 1.00 10.00 ? 36 TRP A CE2  12 
ATOM 11951 C CE3  . TRP A 1 45 ? 19.959  0.782   10.721 1.00 10.00 ? 36 TRP A CE3  12 
ATOM 11952 C CZ2  . TRP A 1 45 ? 22.772  0.878   11.005 1.00 10.00 ? 36 TRP A CZ2  12 
ATOM 11953 C CZ3  . TRP A 1 45 ? 20.582  1.915   11.278 1.00 10.00 ? 36 TRP A CZ3  12 
ATOM 11954 C CH2  . TRP A 1 45 ? 21.982  1.959   11.429 1.00 10.00 ? 36 TRP A CH2  12 
ATOM 11955 H H    . TRP A 1 45 ? 19.319  -5.007  9.375  1.00 10.00 ? 36 TRP A H    12 
ATOM 11956 H HA   . TRP A 1 45 ? 18.638  -2.886  11.392 1.00 10.00 ? 36 TRP A HA   12 
ATOM 11957 H HB2  . TRP A 1 45 ? 19.061  -2.609  8.392  1.00 10.00 ? 36 TRP A HB2  12 
ATOM 11958 H HB3  . TRP A 1 45 ? 18.332  -1.387  9.417  1.00 10.00 ? 36 TRP A HB3  12 
ATOM 11959 H HD1  . TRP A 1 45 ? 21.711  -3.198  9.021  1.00 10.00 ? 36 TRP A HD1  12 
ATOM 11960 H HE1  . TRP A 1 45 ? 23.592  -1.687  9.873  1.00 10.00 ? 36 TRP A HE1  12 
ATOM 11961 H HE3  . TRP A 1 45 ? 18.887  0.761   10.595 1.00 10.00 ? 36 TRP A HE3  12 
ATOM 11962 H HZ2  . TRP A 1 45 ? 23.848  0.905   11.098 1.00 10.00 ? 36 TRP A HZ2  12 
ATOM 11963 H HZ3  . TRP A 1 45 ? 19.985  2.760   11.588 1.00 10.00 ? 36 TRP A HZ3  12 
ATOM 11964 H HH2  . TRP A 1 45 ? 22.458  2.832   11.851 1.00 10.00 ? 36 TRP A HH2  12 
ATOM 11965 N N    . CYS A 1 46 ? 16.190  -2.957  10.871 1.00 10.00 ? 37 CYS A N    12 
ATOM 11966 C CA   . CYS A 1 46 ? 14.737  -3.026  10.697 1.00 10.00 ? 37 CYS A CA   12 
ATOM 11967 C C    . CYS A 1 46 ? 14.185  -1.653  10.318 1.00 10.00 ? 37 CYS A C    12 
ATOM 11968 O O    . CYS A 1 46 ? 14.852  -0.637  10.522 1.00 10.00 ? 37 CYS A O    12 
ATOM 11969 C CB   . CYS A 1 46 ? 14.084  -3.455  12.018 1.00 10.00 ? 37 CYS A CB   12 
ATOM 11970 S SG   . CYS A 1 46 ? 14.398  -5.213  12.348 1.00 10.00 ? 37 CYS A SG   12 
ATOM 11971 H H    . CYS A 1 46 ? 16.531  -2.272  11.531 1.00 10.00 ? 37 CYS A H    12 
ATOM 11972 H HA   . CYS A 1 46 ? 14.463  -3.733  9.914  1.00 10.00 ? 37 CYS A HA   12 
ATOM 11973 H HB2  . CYS A 1 46 ? 14.483  -2.838  12.822 1.00 10.00 ? 37 CYS A HB2  12 
ATOM 11974 H HB3  . CYS A 1 46 ? 13.010  -3.279  11.968 1.00 10.00 ? 37 CYS A HB3  12 
ATOM 11975 H HG   . CYS A 1 46 ? 15.731  -5.126  12.348 1.00 10.00 ? 37 CYS A HG   12 
ATOM 11976 N N    . LYS A 1 47 ? 12.935  -1.616  9.839  1.00 10.00 ? 38 LYS A N    12 
ATOM 11977 C CA   . LYS A 1 47 ? 12.194  -0.382  9.557  1.00 10.00 ? 38 LYS A CA   12 
ATOM 11978 C C    . LYS A 1 47 ? 10.885  -0.430  10.335 1.00 10.00 ? 38 LYS A C    12 
ATOM 11979 O O    . LYS A 1 47 ? 10.161  -1.426  10.283 1.00 10.00 ? 38 LYS A O    12 
ATOM 11980 C CB   . LYS A 1 47 ? 12.008  -0.191  8.039  1.00 10.00 ? 38 LYS A CB   12 
ATOM 11981 C CG   . LYS A 1 47 ? 11.900  1.298   7.658  1.00 10.00 ? 38 LYS A CG   12 
ATOM 11982 C CD   . LYS A 1 47 ? 11.993  1.549   6.142  1.00 10.00 ? 38 LYS A CD   12 
ATOM 11983 C CE   . LYS A 1 47 ? 10.813  0.921   5.387  1.00 10.00 ? 38 LYS A CE   12 
ATOM 11984 N NZ   . LYS A 1 47 ? 10.970  1.051   3.912  1.00 10.00 ? 38 LYS A NZ   12 
ATOM 11985 H H    . LYS A 1 47 ? 12.447  -2.491  9.717  1.00 10.00 ? 38 LYS A H    12 
ATOM 11986 H HA   . LYS A 1 47 ? 12.768  0.463   9.938  1.00 10.00 ? 38 LYS A HA   12 
ATOM 11987 H HB2  . LYS A 1 47 ? 12.870  -0.613  7.521  1.00 10.00 ? 38 LYS A HB2  12 
ATOM 11988 H HB3  . LYS A 1 47 ? 11.118  -0.719  7.700  1.00 10.00 ? 38 LYS A HB3  12 
ATOM 11989 H HG2  . LYS A 1 47 ? 10.970  1.716   8.044  1.00 10.00 ? 38 LYS A HG2  12 
ATOM 11990 H HG3  . LYS A 1 47 ? 12.734  1.831   8.113  1.00 10.00 ? 38 LYS A HG3  12 
ATOM 11991 H HD2  . LYS A 1 47 ? 12.017  2.623   5.962  1.00 10.00 ? 38 LYS A HD2  12 
ATOM 11992 H HD3  . LYS A 1 47 ? 12.931  1.133   5.777  1.00 10.00 ? 38 LYS A HD3  12 
ATOM 11993 H HE2  . LYS A 1 47 ? 10.747  -0.135  5.650  1.00 10.00 ? 38 LYS A HE2  12 
ATOM 11994 H HE3  . LYS A 1 47 ? 9.893   1.406   5.713  1.00 10.00 ? 38 LYS A HE3  12 
ATOM 11995 H HZ1  . LYS A 1 47 ? 10.182  0.654   3.423  1.00 10.00 ? 38 LYS A HZ1  12 
ATOM 11996 H HZ2  . LYS A 1 47 ? 11.042  2.017   3.626  1.00 10.00 ? 38 LYS A HZ2  12 
ATOM 11997 H HZ3  . LYS A 1 47 ? 11.796  0.567   3.593  1.00 10.00 ? 38 LYS A HZ3  12 
ATOM 11998 N N    . GLY A 1 48 ? 10.615  0.621   11.098 1.00 10.00 ? 39 GLY A N    12 
ATOM 11999 C CA   . GLY A 1 48 ? 9.467   0.711   12.002 1.00 10.00 ? 39 GLY A CA   12 
ATOM 12000 C C    . GLY A 1 48 ? 8.934   2.125   12.219 1.00 10.00 ? 39 GLY A C    12 
ATOM 12001 O O    . GLY A 1 48 ? 9.245   3.046   11.463 1.00 10.00 ? 39 GLY A O    12 
ATOM 12002 H H    . GLY A 1 48 ? 11.314  1.348   11.138 1.00 10.00 ? 39 GLY A H    12 
ATOM 12003 H HA2  . GLY A 1 48 ? 8.642   0.107   11.622 1.00 10.00 ? 39 GLY A HA2  12 
ATOM 12004 H HA3  . GLY A 1 48 ? 9.754   0.308   12.973 1.00 10.00 ? 39 GLY A HA3  12 
ATOM 12005 N N    . ARG A 1 49 ? 8.125   2.278   13.272 1.00 10.00 ? 40 ARG A N    12 
ATOM 12006 C CA   . ARG A 1 49 ? 7.429   3.502   13.693 1.00 10.00 ? 40 ARG A CA   12 
ATOM 12007 C C    . ARG A 1 49 ? 7.738   3.826   15.153 1.00 10.00 ? 40 ARG A C    12 
ATOM 12008 O O    . ARG A 1 49 ? 7.783   2.941   16.006 1.00 10.00 ? 40 ARG A O    12 
ATOM 12009 C CB   . ARG A 1 49 ? 5.924   3.328   13.413 1.00 10.00 ? 40 ARG A CB   12 
ATOM 12010 C CG   . ARG A 1 49 ? 5.094   4.554   13.817 1.00 10.00 ? 40 ARG A CG   12 
ATOM 12011 C CD   . ARG A 1 49 ? 3.677   4.523   13.232 1.00 10.00 ? 40 ARG A CD   12 
ATOM 12012 N NE   . ARG A 1 49 ? 2.842   3.468   13.844 1.00 10.00 ? 40 ARG A NE   12 
ATOM 12013 C CZ   . ARG A 1 49 ? 1.679   3.029   13.395 1.00 10.00 ? 40 ARG A CZ   12 
ATOM 12014 N NH1  . ARG A 1 49 ? 1.151   3.457   12.282 1.00 10.00 ? 40 ARG A NH1  12 
ATOM 12015 N NH2  . ARG A 1 49 ? 1.011   2.134   14.065 1.00 10.00 ? 40 ARG A NH2  12 
ATOM 12016 H H    . ARG A 1 49 ? 7.932   1.446   13.810 1.00 10.00 ? 40 ARG A H    12 
ATOM 12017 H HA   . ARG A 1 49 ? 7.813   4.337   13.107 1.00 10.00 ? 40 ARG A HA   12 
ATOM 12018 H HB2  . ARG A 1 49 ? 5.798   3.150   12.345 1.00 10.00 ? 40 ARG A HB2  12 
ATOM 12019 H HB3  . ARG A 1 49 ? 5.548   2.457   13.951 1.00 10.00 ? 40 ARG A HB3  12 
ATOM 12020 H HG2  . ARG A 1 49 ? 5.037   4.623   14.903 1.00 10.00 ? 40 ARG A HG2  12 
ATOM 12021 H HG3  . ARG A 1 49 ? 5.597   5.447   13.446 1.00 10.00 ? 40 ARG A HG3  12 
ATOM 12022 H HD2  . ARG A 1 49 ? 3.210   5.491   13.416 1.00 10.00 ? 40 ARG A HD2  12 
ATOM 12023 H HD3  . ARG A 1 49 ? 3.751   4.377   12.155 1.00 10.00 ? 40 ARG A HD3  12 
ATOM 12024 H HE   . ARG A 1 49 ? 3.156   3.090   14.726 1.00 10.00 ? 40 ARG A HE   12 
ATOM 12025 H HH11 . ARG A 1 49 ? 1.631   4.169   11.750 1.00 10.00 ? 40 ARG A HH11 12 
ATOM 12026 H HH12 . ARG A 1 49 ? 0.261   3.104   11.966 1.00 10.00 ? 40 ARG A HH12 12 
ATOM 12027 H HH21 . ARG A 1 49 ? 1.361   1.788   14.946 1.00 10.00 ? 40 ARG A HH21 12 
ATOM 12028 H HH22 . ARG A 1 49 ? 0.116   1.812   13.725 1.00 10.00 ? 40 ARG A HH22 12 
ATOM 12029 N N    . LEU A 1 50 ? 7.937   5.113   15.423 1.00 10.00 ? 41 LEU A N    12 
ATOM 12030 C CA   . LEU A 1 50 ? 8.392   5.680   16.687 1.00 10.00 ? 41 LEU A CA   12 
ATOM 12031 C C    . LEU A 1 50 ? 7.254   6.108   17.619 1.00 10.00 ? 41 LEU A C    12 
ATOM 12032 O O    . LEU A 1 50 ? 6.121   6.328   17.187 1.00 10.00 ? 41 LEU A O    12 
ATOM 12033 C CB   . LEU A 1 50 ? 9.279   6.882   16.278 1.00 10.00 ? 41 LEU A CB   12 
ATOM 12034 C CG   . LEU A 1 50 ? 10.589  7.159   17.025 1.00 10.00 ? 41 LEU A CG   12 
ATOM 12035 C CD1  . LEU A 1 50 ? 10.477  8.167   18.155 1.00 10.00 ? 41 LEU A CD1  12 
ATOM 12036 C CD2  . LEU A 1 50 ? 11.295  5.900   17.529 1.00 10.00 ? 41 LEU A CD2  12 
ATOM 12037 H H    . LEU A 1 50 ? 7.828   5.768   14.663 1.00 10.00 ? 41 LEU A H    12 
ATOM 12038 H HA   . LEU A 1 50 ? 8.980   4.918   17.197 1.00 10.00 ? 41 LEU A HA   12 
ATOM 12039 H HB2  . LEU A 1 50 ? 9.586   6.729   15.244 1.00 10.00 ? 41 LEU A HB2  12 
ATOM 12040 H HB3  . LEU A 1 50 ? 8.684   7.794   16.234 1.00 10.00 ? 41 LEU A HB3  12 
ATOM 12041 H HG   . LEU A 1 50 ? 11.222  7.649   16.285 1.00 10.00 ? 41 LEU A HG   12 
ATOM 12042 H HD11 . LEU A 1 50 ? 9.911   7.756   18.991 1.00 10.00 ? 41 LEU A HD11 12 
ATOM 12043 H HD12 . LEU A 1 50 ? 11.487  8.415   18.483 1.00 10.00 ? 41 LEU A HD12 12 
ATOM 12044 H HD13 . LEU A 1 50 ? 10.028  9.081   17.767 1.00 10.00 ? 41 LEU A HD13 12 
ATOM 12045 H HD21 . LEU A 1 50 ? 11.304  5.143   16.746 1.00 10.00 ? 41 LEU A HD21 12 
ATOM 12046 H HD22 . LEU A 1 50 ? 12.323  6.141   17.804 1.00 10.00 ? 41 LEU A HD22 12 
ATOM 12047 H HD23 . LEU A 1 50 ? 10.789  5.499   18.407 1.00 10.00 ? 41 LEU A HD23 12 
ATOM 12048 N N    . ASP A 1 51 ? 7.583   6.295   18.899 1.00 10.00 ? 42 ASP A N    12 
ATOM 12049 C CA   . ASP A 1 51 ? 6.665   6.824   19.918 1.00 10.00 ? 42 ASP A CA   12 
ATOM 12050 C C    . ASP A 1 51 ? 6.200   8.265   19.613 1.00 10.00 ? 42 ASP A C    12 
ATOM 12051 O O    . ASP A 1 51 ? 5.070   8.638   19.941 1.00 10.00 ? 42 ASP A O    12 
ATOM 12052 C CB   . ASP A 1 51 ? 7.363   6.776   21.285 1.00 10.00 ? 42 ASP A CB   12 
ATOM 12053 C CG   . ASP A 1 51 ? 6.454   7.267   22.419 1.00 10.00 ? 42 ASP A CG   12 
ATOM 12054 O OD1  . ASP A 1 51 ? 5.485   6.552   22.771 1.00 10.00 ? 42 ASP A OD1  12 
ATOM 12055 O OD2  . ASP A 1 51 ? 6.716   8.358   22.982 1.00 10.00 ? 42 ASP A OD2  12 
ATOM 12056 H H    . ASP A 1 51 ? 8.520   6.050   19.188 1.00 10.00 ? 42 ASP A H    12 
ATOM 12057 H HA   . ASP A 1 51 ? 5.783   6.185   19.965 1.00 10.00 ? 42 ASP A HA   12 
ATOM 12058 H HB2  . ASP A 1 51 ? 7.667   5.750   21.495 1.00 10.00 ? 42 ASP A HB2  12 
ATOM 12059 H HB3  . ASP A 1 51 ? 8.264   7.389   21.246 1.00 10.00 ? 42 ASP A HB3  12 
ATOM 12060 N N    . ASN A 1 52 ? 7.048   9.058   18.941 1.00 10.00 ? 43 ASN A N    12 
ATOM 12061 C CA   . ASN A 1 52 ? 6.701   10.416  18.504 1.00 10.00 ? 43 ASN A CA   12 
ATOM 12062 C C    . ASN A 1 52 ? 5.792   10.398  17.256 1.00 10.00 ? 43 ASN A C    12 
ATOM 12063 O O    . ASN A 1 52 ? 4.925   11.267  17.107 1.00 10.00 ? 43 ASN A O    12 
ATOM 12064 C CB   . ASN A 1 52 ? 7.998   11.204  18.246 1.00 10.00 ? 43 ASN A CB   12 
ATOM 12065 C CG   . ASN A 1 52 ? 7.742   12.688  18.016 1.00 10.00 ? 43 ASN A CG   12 
ATOM 12066 O OD1  . ASN A 1 52 ? 6.970   13.332  18.715 1.00 10.00 ? 43 ASN A OD1  12 
ATOM 12067 N ND2  . ASN A 1 52 ? 8.378   13.285  17.032 1.00 10.00 ? 43 ASN A ND2  12 
ATOM 12068 H H    . ASN A 1 52 ? 7.938   8.670   18.664 1.00 10.00 ? 43 ASN A H    12 
ATOM 12069 H HA   . ASN A 1 52 ? 6.150   10.904  19.307 1.00 10.00 ? 43 ASN A HA   12 
ATOM 12070 H HB2  . ASN A 1 52 ? 8.666   11.104  19.101 1.00 10.00 ? 43 ASN A HB2  12 
ATOM 12071 H HB3  . ASN A 1 52 ? 8.498   10.791  17.371 1.00 10.00 ? 43 ASN A HB3  12 
ATOM 12072 H HD21 . ASN A 1 52 ? 8.213   14.270  16.875 1.00 10.00 ? 43 ASN A HD21 12 
ATOM 12073 H HD22 . ASN A 1 52 ? 9.043   12.775  16.467 1.00 10.00 ? 43 ASN A HD22 12 
ATOM 12074 N N    . GLY A 1 53 ? 5.986   9.416   16.366 1.00 10.00 ? 44 GLY A N    12 
ATOM 12075 C CA   . GLY A 1 53 ? 5.133   9.188   15.187 1.00 10.00 ? 44 GLY A CA   12 
ATOM 12076 C C    . GLY A 1 53 ? 5.884   9.076   13.854 1.00 10.00 ? 44 GLY A C    12 
ATOM 12077 O O    . GLY A 1 53 ? 5.270   8.767   12.828 1.00 10.00 ? 44 GLY A O    12 
ATOM 12078 H H    . GLY A 1 53 ? 6.712   8.740   16.559 1.00 10.00 ? 44 GLY A H    12 
ATOM 12079 H HA2  . GLY A 1 53 ? 4.577   8.262   15.334 1.00 10.00 ? 44 GLY A HA2  12 
ATOM 12080 H HA3  . GLY A 1 53 ? 4.407   9.995   15.086 1.00 10.00 ? 44 GLY A HA3  12 
ATOM 12081 N N    . GLN A 1 54 ? 7.196   9.329   13.855 1.00 10.00 ? 45 GLN A N    12 
ATOM 12082 C CA   . GLN A 1 54 ? 8.071   9.165   12.694 1.00 10.00 ? 45 GLN A CA   12 
ATOM 12083 C C    . GLN A 1 54 ? 8.156   7.692   12.258 1.00 10.00 ? 45 GLN A C    12 
ATOM 12084 O O    . GLN A 1 54 ? 7.942   6.778   13.057 1.00 10.00 ? 45 GLN A O    12 
ATOM 12085 C CB   . GLN A 1 54 ? 9.471   9.714   13.044 1.00 10.00 ? 45 GLN A CB   12 
ATOM 12086 C CG   . GLN A 1 54 ? 9.511   11.235  13.269 1.00 10.00 ? 45 GLN A CG   12 
ATOM 12087 C CD   . GLN A 1 54 ? 9.153   12.035  12.014 1.00 10.00 ? 45 GLN A CD   12 
ATOM 12088 O OE1  . GLN A 1 54 ? 8.030   12.490  11.833 1.00 10.00 ? 45 GLN A OE1  12 
ATOM 12089 N NE2  . GLN A 1 54 ? 10.078  12.217  11.096 1.00 10.00 ? 45 GLN A NE2  12 
ATOM 12090 H H    . GLN A 1 54 ? 7.641   9.565   14.731 1.00 10.00 ? 45 GLN A H    12 
ATOM 12091 H HA   . GLN A 1 54 ? 7.662   9.733   11.858 1.00 10.00 ? 45 GLN A HA   12 
ATOM 12092 H HB2  . GLN A 1 54 ? 9.829   9.222   13.949 1.00 10.00 ? 45 GLN A HB2  12 
ATOM 12093 H HB3  . GLN A 1 54 ? 10.163  9.468   12.239 1.00 10.00 ? 45 GLN A HB3  12 
ATOM 12094 H HG2  . GLN A 1 54 ? 8.831   11.509  14.075 1.00 10.00 ? 45 GLN A HG2  12 
ATOM 12095 H HG3  . GLN A 1 54 ? 10.518  11.509  13.585 1.00 10.00 ? 45 GLN A HG3  12 
ATOM 12096 H HE21 . GLN A 1 54 ? 9.844   12.739  10.263 1.00 10.00 ? 45 GLN A HE21 12 
ATOM 12097 H HE22 . GLN A 1 54 ? 11.012  11.853  11.225 1.00 10.00 ? 45 GLN A HE22 12 
ATOM 12098 N N    . VAL A 1 55 ? 8.532   7.468   10.998 1.00 10.00 ? 46 VAL A N    12 
ATOM 12099 C CA   . VAL A 1 55 ? 8.727   6.141   10.387 1.00 10.00 ? 46 VAL A CA   12 
ATOM 12100 C C    . VAL A 1 55 ? 10.118  6.088   9.750  1.00 10.00 ? 46 VAL A C    12 
ATOM 12101 O O    . VAL A 1 55 ? 10.496  7.001   9.009  1.00 10.00 ? 46 VAL A O    12 
ATOM 12102 C CB   . VAL A 1 55 ? 7.621   5.843   9.353  1.00 10.00 ? 46 VAL A CB   12 
ATOM 12103 C CG1  . VAL A 1 55 ? 7.828   4.506   8.627  1.00 10.00 ? 46 VAL A CG1  12 
ATOM 12104 C CG2  . VAL A 1 55 ? 6.240   5.790   10.023 1.00 10.00 ? 46 VAL A CG2  12 
ATOM 12105 H H    . VAL A 1 55 ? 8.724   8.278   10.425 1.00 10.00 ? 46 VAL A H    12 
ATOM 12106 H HA   . VAL A 1 55 ? 8.676   5.376   11.162 1.00 10.00 ? 46 VAL A HA   12 
ATOM 12107 H HB   . VAL A 1 55 ? 7.617   6.635   8.604  1.00 10.00 ? 46 VAL A HB   12 
ATOM 12108 H HG11 . VAL A 1 55 ? 7.836   3.689   9.349  1.00 10.00 ? 46 VAL A HG11 12 
ATOM 12109 H HG12 . VAL A 1 55 ? 7.016   4.344   7.918  1.00 10.00 ? 46 VAL A HG12 12 
ATOM 12110 H HG13 . VAL A 1 55 ? 8.766   4.509   8.072  1.00 10.00 ? 46 VAL A HG13 12 
ATOM 12111 H HG21 . VAL A 1 55 ? 6.227   5.019   10.793 1.00 10.00 ? 46 VAL A HG21 12 
ATOM 12112 H HG22 . VAL A 1 55 ? 6.000   6.752   10.476 1.00 10.00 ? 46 VAL A HG22 12 
ATOM 12113 H HG23 . VAL A 1 55 ? 5.477   5.564   9.277  1.00 10.00 ? 46 VAL A HG23 12 
ATOM 12114 N N    . GLY A 1 56 ? 10.898  5.043   10.049 1.00 10.00 ? 47 GLY A N    12 
ATOM 12115 C CA   . GLY A 1 56 ? 12.289  4.941   9.600  1.00 10.00 ? 47 GLY A CA   12 
ATOM 12116 C C    . GLY A 1 56 ? 13.052  3.702   10.074 1.00 10.00 ? 47 GLY A C    12 
ATOM 12117 O O    . GLY A 1 56 ? 12.549  2.876   10.840 1.00 10.00 ? 47 GLY A O    12 
ATOM 12118 H H    . GLY A 1 56 ? 10.526  4.304   10.628 1.00 10.00 ? 47 GLY A H    12 
ATOM 12119 H HA2  . GLY A 1 56 ? 12.308  4.957   8.511  1.00 10.00 ? 47 GLY A HA2  12 
ATOM 12120 H HA3  . GLY A 1 56 ? 12.837  5.819   9.943  1.00 10.00 ? 47 GLY A HA3  12 
ATOM 12121 N N    . LEU A 1 57 ? 14.280  3.579   9.574  1.00 10.00 ? 48 LEU A N    12 
ATOM 12122 C CA   . LEU A 1 57 ? 15.242  2.530   9.889  1.00 10.00 ? 48 LEU A CA   12 
ATOM 12123 C C    . LEU A 1 57 ? 15.873  2.704   11.281 1.00 10.00 ? 48 LEU A C    12 
ATOM 12124 O O    . LEU A 1 57 ? 16.024  3.820   11.789 1.00 10.00 ? 48 LEU A O    12 
ATOM 12125 C CB   . LEU A 1 57 ? 16.356  2.531   8.818  1.00 10.00 ? 48 LEU A CB   12 
ATOM 12126 C CG   . LEU A 1 57 ? 15.918  2.061   7.420  1.00 10.00 ? 48 LEU A CG   12 
ATOM 12127 C CD1  . LEU A 1 57 ? 16.979  2.440   6.386  1.00 10.00 ? 48 LEU A CD1  12 
ATOM 12128 C CD2  . LEU A 1 57 ? 15.726  0.546   7.367  1.00 10.00 ? 48 LEU A CD2  12 
ATOM 12129 H H    . LEU A 1 57 ? 14.595  4.308   8.951  1.00 10.00 ? 48 LEU A H    12 
ATOM 12130 H HA   . LEU A 1 57 ? 14.718  1.574   9.866  1.00 10.00 ? 48 LEU A HA   12 
ATOM 12131 H HB2  . LEU A 1 57 ? 16.745  3.545   8.733  1.00 10.00 ? 48 LEU A HB2  12 
ATOM 12132 H HB3  . LEU A 1 57 ? 17.175  1.889   9.147  1.00 10.00 ? 48 LEU A HB3  12 
ATOM 12133 H HG   . LEU A 1 57 ? 14.984  2.547   7.140  1.00 10.00 ? 48 LEU A HG   12 
ATOM 12134 H HD11 . LEU A 1 57 ? 16.665  2.112   5.396  1.00 10.00 ? 48 LEU A HD11 12 
ATOM 12135 H HD12 . LEU A 1 57 ? 17.111  3.523   6.373  1.00 10.00 ? 48 LEU A HD12 12 
ATOM 12136 H HD13 . LEU A 1 57 ? 17.928  1.967   6.638  1.00 10.00 ? 48 LEU A HD13 12 
ATOM 12137 H HD21 . LEU A 1 57 ? 16.657  0.042   7.628  1.00 10.00 ? 48 LEU A HD21 12 
ATOM 12138 H HD22 . LEU A 1 57 ? 14.949  0.246   8.070  1.00 10.00 ? 48 LEU A HD22 12 
ATOM 12139 H HD23 . LEU A 1 57 ? 15.422  0.247   6.364  1.00 10.00 ? 48 LEU A HD23 12 
ATOM 12140 N N    . TYR A 1 58 ? 16.280  1.581   11.870 1.00 10.00 ? 49 TYR A N    12 
ATOM 12141 C CA   . TYR A 1 58 ? 17.020  1.487   13.131 1.00 10.00 ? 49 TYR A CA   12 
ATOM 12142 C C    . TYR A 1 58 ? 17.748  0.120   13.219 1.00 10.00 ? 49 TYR A C    12 
ATOM 12143 O O    . TYR A 1 58 ? 17.322  -0.845  12.567 1.00 10.00 ? 49 TYR A O    12 
ATOM 12144 C CB   . TYR A 1 58 ? 16.053  1.688   14.313 1.00 10.00 ? 49 TYR A CB   12 
ATOM 12145 C CG   . TYR A 1 58 ? 15.026  0.589   14.488 1.00 10.00 ? 49 TYR A CG   12 
ATOM 12146 C CD1  . TYR A 1 58 ? 13.779  0.662   13.838 1.00 10.00 ? 49 TYR A CD1  12 
ATOM 12147 C CD2  . TYR A 1 58 ? 15.339  -0.523  15.296 1.00 10.00 ? 49 TYR A CD2  12 
ATOM 12148 C CE1  . TYR A 1 58 ? 12.847  -0.382  13.989 1.00 10.00 ? 49 TYR A CE1  12 
ATOM 12149 C CE2  . TYR A 1 58 ? 14.416  -1.575  15.436 1.00 10.00 ? 49 TYR A CE2  12 
ATOM 12150 C CZ   . TYR A 1 58 ? 13.164  -1.502  14.785 1.00 10.00 ? 49 TYR A CZ   12 
ATOM 12151 O OH   . TYR A 1 58 ? 12.264  -2.517  14.902 1.00 10.00 ? 49 TYR A OH   12 
ATOM 12152 H H    . TYR A 1 58 ? 16.048  0.708   11.419 1.00 10.00 ? 49 TYR A H    12 
ATOM 12153 H HA   . TYR A 1 58 ? 17.765  2.281   13.160 1.00 10.00 ? 49 TYR A HA   12 
ATOM 12154 H HB2  . TYR A 1 58 ? 16.634  1.766   15.231 1.00 10.00 ? 49 TYR A HB2  12 
ATOM 12155 H HB3  . TYR A 1 58 ? 15.537  2.641   14.194 1.00 10.00 ? 49 TYR A HB3  12 
ATOM 12156 H HD1  . TYR A 1 58 ? 13.542  1.510   13.213 1.00 10.00 ? 49 TYR A HD1  12 
ATOM 12157 H HD2  . TYR A 1 58 ? 16.299  -0.567  15.789 1.00 10.00 ? 49 TYR A HD2  12 
ATOM 12158 H HE1  . TYR A 1 58 ? 11.888  -0.342  13.495 1.00 10.00 ? 49 TYR A HE1  12 
ATOM 12159 H HE2  . TYR A 1 58 ? 14.677  -2.440  16.028 1.00 10.00 ? 49 TYR A HE2  12 
ATOM 12160 H HH   . TYR A 1 58 ? 12.596  -3.233  15.450 1.00 10.00 ? 49 TYR A HH   12 
ATOM 12161 N N    . PRO A 1 59 ? 18.838  -0.007  14.000 1.00 10.00 ? 50 PRO A N    12 
ATOM 12162 C CA   . PRO A 1 59 ? 19.561  -1.275  14.141 1.00 10.00 ? 50 PRO A CA   12 
ATOM 12163 C C    . PRO A 1 59 ? 18.742  -2.291  14.949 1.00 10.00 ? 50 PRO A C    12 
ATOM 12164 O O    . PRO A 1 59 ? 18.332  -2.031  16.082 1.00 10.00 ? 50 PRO A O    12 
ATOM 12165 C CB   . PRO A 1 59 ? 20.880  -0.927  14.834 1.00 10.00 ? 50 PRO A CB   12 
ATOM 12166 C CG   . PRO A 1 59 ? 20.555  0.354   15.603 1.00 10.00 ? 50 PRO A CG   12 
ATOM 12167 C CD   . PRO A 1 59 ? 19.497  1.050   14.752 1.00 10.00 ? 50 PRO A CD   12 
ATOM 12168 H HA   . PRO A 1 59 ? 19.779  -1.682  13.154 1.00 10.00 ? 50 PRO A HA   12 
ATOM 12169 H HB2  . PRO A 1 59 ? 21.213  -1.733  15.489 1.00 10.00 ? 50 PRO A HB2  12 
ATOM 12170 H HB3  . PRO A 1 59 ? 21.640  -0.715  14.084 1.00 10.00 ? 50 PRO A HB3  12 
ATOM 12171 H HG2  . PRO A 1 59 ? 20.121  0.103   16.571 1.00 10.00 ? 50 PRO A HG2  12 
ATOM 12172 H HG3  . PRO A 1 59 ? 21.435  0.982   15.742 1.00 10.00 ? 50 PRO A HG3  12 
ATOM 12173 H HD2  . PRO A 1 59 ? 18.802  1.586   15.397 1.00 10.00 ? 50 PRO A HD2  12 
ATOM 12174 H HD3  . PRO A 1 59 ? 19.976  1.741   14.057 1.00 10.00 ? 50 PRO A HD3  12 
ATOM 12175 N N    . ALA A 1 60 ? 18.562  -3.494  14.401 1.00 10.00 ? 51 ALA A N    12 
ATOM 12176 C CA   . ALA A 1 60 ? 17.826  -4.587  15.044 1.00 10.00 ? 51 ALA A CA   12 
ATOM 12177 C C    . ALA A 1 60 ? 18.482  -5.070  16.357 1.00 10.00 ? 51 ALA A C    12 
ATOM 12178 O O    . ALA A 1 60 ? 17.817  -5.665  17.209 1.00 10.00 ? 51 ALA A O    12 
ATOM 12179 C CB   . ALA A 1 60 ? 17.712  -5.738  14.038 1.00 10.00 ? 51 ALA A CB   12 
ATOM 12180 H H    . ALA A 1 60 ? 19.002  -3.688  13.512 1.00 10.00 ? 51 ALA A H    12 
ATOM 12181 H HA   . ALA A 1 60 ? 16.823  -4.235  15.282 1.00 10.00 ? 51 ALA A HA   12 
ATOM 12182 H HB1  . ALA A 1 60 ? 18.693  -6.182  13.866 1.00 10.00 ? 51 ALA A HB1  12 
ATOM 12183 H HB2  . ALA A 1 60 ? 17.041  -6.505  14.426 1.00 10.00 ? 51 ALA A HB2  12 
ATOM 12184 H HB3  . ALA A 1 60 ? 17.318  -5.375  13.088 1.00 10.00 ? 51 ALA A HB3  12 
ATOM 12185 N N    . ASN A 1 61 ? 19.780  -4.790  16.548 1.00 10.00 ? 52 ASN A N    12 
ATOM 12186 C CA   . ASN A 1 61 ? 20.553  -5.187  17.730 1.00 10.00 ? 52 ASN A CA   12 
ATOM 12187 C C    . ASN A 1 61 ? 20.362  -4.273  18.956 1.00 10.00 ? 52 ASN A C    12 
ATOM 12188 O O    . ASN A 1 61 ? 20.931  -4.541  20.016 1.00 10.00 ? 52 ASN A O    12 
ATOM 12189 C CB   . ASN A 1 61 ? 22.034  -5.309  17.327 1.00 10.00 ? 52 ASN A CB   12 
ATOM 12190 C CG   . ASN A 1 61 ? 22.269  -6.413  16.298 1.00 10.00 ? 52 ASN A CG   12 
ATOM 12191 O OD1  . ASN A 1 61 ? 21.863  -7.559  16.465 1.00 10.00 ? 52 ASN A OD1  12 
ATOM 12192 N ND2  . ASN A 1 61 ? 22.934  -6.114  15.202 1.00 10.00 ? 52 ASN A ND2  12 
ATOM 12193 H H    . ASN A 1 61 ? 20.261  -4.299  15.807 1.00 10.00 ? 52 ASN A H    12 
ATOM 12194 H HA   . ASN A 1 61 ? 20.181  -6.163  18.042 1.00 10.00 ? 52 ASN A HA   12 
ATOM 12195 H HB2  . ASN A 1 61 ? 22.384  -4.353  16.939 1.00 10.00 ? 52 ASN A HB2  12 
ATOM 12196 H HB3  . ASN A 1 61 ? 22.633  -5.554  18.204 1.00 10.00 ? 52 ASN A HB3  12 
ATOM 12197 H HD21 . ASN A 1 61 ? 23.101  -6.844  14.525 1.00 10.00 ? 52 ASN A HD21 12 
ATOM 12198 H HD22 . ASN A 1 61 ? 23.291  -5.180  15.061 1.00 10.00 ? 52 ASN A HD22 12 
ATOM 12199 N N    . TYR A 1 62 ? 19.553  -3.217  18.836 1.00 10.00 ? 53 TYR A N    12 
ATOM 12200 C CA   . TYR A 1 62 ? 19.256  -2.254  19.903 1.00 10.00 ? 53 TYR A CA   12 
ATOM 12201 C C    . TYR A 1 62 ? 17.831  -2.409  20.458 1.00 10.00 ? 53 TYR A C    12 
ATOM 12202 O O    . TYR A 1 62 ? 17.366  -1.536  21.193 1.00 10.00 ? 53 TYR A O    12 
ATOM 12203 C CB   . TYR A 1 62 ? 19.531  -0.829  19.386 1.00 10.00 ? 53 TYR A CB   12 
ATOM 12204 C CG   . TYR A 1 62 ? 21.002  -0.453  19.386 1.00 10.00 ? 53 TYR A CG   12 
ATOM 12205 C CD1  . TYR A 1 62 ? 21.904  -1.032  18.470 1.00 10.00 ? 53 TYR A CD1  12 
ATOM 12206 C CD2  . TYR A 1 62 ? 21.471  0.485   20.324 1.00 10.00 ? 53 TYR A CD2  12 
ATOM 12207 C CE1  . TYR A 1 62 ? 23.267  -0.667  18.484 1.00 10.00 ? 53 TYR A CE1  12 
ATOM 12208 C CE2  . TYR A 1 62 ? 22.831  0.851   20.347 1.00 10.00 ? 53 TYR A CE2  12 
ATOM 12209 C CZ   . TYR A 1 62 ? 23.732  0.277   19.424 1.00 10.00 ? 53 TYR A CZ   12 
ATOM 12210 O OH   . TYR A 1 62 ? 25.043  0.644   19.439 1.00 10.00 ? 53 TYR A OH   12 
ATOM 12211 H H    . TYR A 1 62 ? 19.134  -3.043  17.933 1.00 10.00 ? 53 TYR A H    12 
ATOM 12212 H HA   . TYR A 1 62 ? 19.926  -2.425  20.746 1.00 10.00 ? 53 TYR A HA   12 
ATOM 12213 H HB2  . TYR A 1 62 ? 19.112  -0.724  18.386 1.00 10.00 ? 53 TYR A HB2  12 
ATOM 12214 H HB3  . TYR A 1 62 ? 19.010  -0.108  20.015 1.00 10.00 ? 53 TYR A HB3  12 
ATOM 12215 H HD1  . TYR A 1 62 ? 21.552  -1.759  17.753 1.00 10.00 ? 53 TYR A HD1  12 
ATOM 12216 H HD2  . TYR A 1 62 ? 20.779  0.918   21.032 1.00 10.00 ? 53 TYR A HD2  12 
ATOM 12217 H HE1  . TYR A 1 62 ? 23.951  -1.109  17.775 1.00 10.00 ? 53 TYR A HE1  12 
ATOM 12218 H HE2  . TYR A 1 62 ? 23.192  1.570   21.067 1.00 10.00 ? 53 TYR A HE2  12 
ATOM 12219 H HH   . TYR A 1 62 ? 25.542  0.203   18.748 1.00 10.00 ? 53 TYR A HH   12 
ATOM 12220 N N    . VAL A 1 63 ? 17.136  -3.516  20.157 1.00 10.00 ? 54 VAL A N    12 
ATOM 12221 C CA   . VAL A 1 63 ? 15.747  -3.766  20.598 1.00 10.00 ? 54 VAL A CA   12 
ATOM 12222 C C    . VAL A 1 63 ? 15.486  -5.225  21.008 1.00 10.00 ? 54 VAL A C    12 
ATOM 12223 O O    . VAL A 1 63 ? 16.239  -6.134  20.653 1.00 10.00 ? 54 VAL A O    12 
ATOM 12224 C CB   . VAL A 1 63 ? 14.713  -3.329  19.530 1.00 10.00 ? 54 VAL A CB   12 
ATOM 12225 C CG1  . VAL A 1 63 ? 15.004  -1.939  18.952 1.00 10.00 ? 54 VAL A CG1  12 
ATOM 12226 C CG2  . VAL A 1 63 ? 14.599  -4.300  18.344 1.00 10.00 ? 54 VAL A CG2  12 
ATOM 12227 H H    . VAL A 1 63 ? 17.574  -4.210  19.569 1.00 10.00 ? 54 VAL A H    12 
ATOM 12228 H HA   . VAL A 1 63 ? 15.573  -3.148  21.479 1.00 10.00 ? 54 VAL A HA   12 
ATOM 12229 H HB   . VAL A 1 63 ? 13.738  -3.283  20.016 1.00 10.00 ? 54 VAL A HB   12 
ATOM 12230 H HG11 . VAL A 1 63 ? 15.118  -1.215  19.758 1.00 10.00 ? 54 VAL A HG11 12 
ATOM 12231 H HG12 . VAL A 1 63 ? 15.918  -1.964  18.358 1.00 10.00 ? 54 VAL A HG12 12 
ATOM 12232 H HG13 . VAL A 1 63 ? 14.174  -1.627  18.318 1.00 10.00 ? 54 VAL A HG13 12 
ATOM 12233 H HG21 . VAL A 1 63 ? 15.559  -4.377  17.831 1.00 10.00 ? 54 VAL A HG21 12 
ATOM 12234 H HG22 . VAL A 1 63 ? 14.291  -5.288  18.683 1.00 10.00 ? 54 VAL A HG22 12 
ATOM 12235 H HG23 . VAL A 1 63 ? 13.847  -3.945  17.639 1.00 10.00 ? 54 VAL A HG23 12 
ATOM 12236 N N    . GLU A 1 64 ? 14.381  -5.460  21.716 1.00 10.00 ? 55 GLU A N    12 
ATOM 12237 C CA   . GLU A 1 64 ? 13.871  -6.786  22.111 1.00 10.00 ? 55 GLU A CA   12 
ATOM 12238 C C    . GLU A 1 64 ? 12.326  -6.827  22.038 1.00 10.00 ? 55 GLU A C    12 
ATOM 12239 O O    . GLU A 1 64 ? 11.686  -5.782  22.186 1.00 10.00 ? 55 GLU A O    12 
ATOM 12240 C CB   . GLU A 1 64 ? 14.381  -7.152  23.519 1.00 10.00 ? 55 GLU A CB   12 
ATOM 12241 C CG   . GLU A 1 64 ? 13.842  -6.253  24.648 1.00 10.00 ? 55 GLU A CG   12 
ATOM 12242 C CD   . GLU A 1 64 ? 14.363  -6.656  26.046 1.00 10.00 ? 55 GLU A CD   12 
ATOM 12243 O OE1  . GLU A 1 64 ? 14.687  -7.847  26.284 1.00 10.00 ? 55 GLU A OE1  12 
ATOM 12244 O OE2  . GLU A 1 64 ? 14.422  -5.779  26.943 1.00 10.00 ? 55 GLU A OE2  12 
ATOM 12245 H H    . GLU A 1 64 ? 13.841  -4.662  22.020 1.00 10.00 ? 55 GLU A H    12 
ATOM 12246 H HA   . GLU A 1 64 ? 14.261  -7.526  21.414 1.00 10.00 ? 55 GLU A HA   12 
ATOM 12247 H HB2  . GLU A 1 64 ? 14.091  -8.181  23.733 1.00 10.00 ? 55 GLU A HB2  12 
ATOM 12248 H HB3  . GLU A 1 64 ? 15.470  -7.106  23.522 1.00 10.00 ? 55 GLU A HB3  12 
ATOM 12249 H HG2  . GLU A 1 64 ? 14.130  -5.221  24.444 1.00 10.00 ? 55 GLU A HG2  12 
ATOM 12250 H HG3  . GLU A 1 64 ? 12.753  -6.304  24.661 1.00 10.00 ? 55 GLU A HG3  12 
ATOM 12251 N N    . PRO A 1 65 ? 11.686  -7.989  21.804 1.00 10.00 ? 56 PRO A N    12 
ATOM 12252 C CA   . PRO A 1 65 ? 10.232  -8.071  21.653 1.00 10.00 ? 56 PRO A CA   12 
ATOM 12253 C C    . PRO A 1 65 ? 9.467   -7.848  22.969 1.00 10.00 ? 56 PRO A C    12 
ATOM 12254 O O    . PRO A 1 65 ? 9.936   -8.199  24.057 1.00 10.00 ? 56 PRO A O    12 
ATOM 12255 C CB   . PRO A 1 65 ? 9.968   -9.463  21.070 1.00 10.00 ? 56 PRO A CB   12 
ATOM 12256 C CG   . PRO A 1 65 ? 11.142  -10.292 21.586 1.00 10.00 ? 56 PRO A CG   12 
ATOM 12257 C CD   . PRO A 1 65 ? 12.297  -9.293  21.589 1.00 10.00 ? 56 PRO A CD   12 
ATOM 12258 H HA   . PRO A 1 65 ? 9.895   -7.326  20.932 1.00 10.00 ? 56 PRO A HA   12 
ATOM 12259 H HB2  . PRO A 1 65 ? 9.009   -9.870  21.391 1.00 10.00 ? 56 PRO A HB2  12 
ATOM 12260 H HB3  . PRO A 1 65 ? 10.017  -9.412  19.982 1.00 10.00 ? 56 PRO A HB3  12 
ATOM 12261 H HG2  . PRO A 1 65 ? 10.941  -10.618 22.607 1.00 10.00 ? 56 PRO A HG2  12 
ATOM 12262 H HG3  . PRO A 1 65 ? 11.349  -11.148 20.943 1.00 10.00 ? 56 PRO A HG3  12 
ATOM 12263 H HD2  . PRO A 1 65 ? 13.000  -9.543  22.384 1.00 10.00 ? 56 PRO A HD2  12 
ATOM 12264 H HD3  . PRO A 1 65 ? 12.795  -9.304  20.620 1.00 10.00 ? 56 PRO A HD3  12 
ATOM 12265 N N    . ILE A 1 66 ? 8.248   -7.307  22.854 1.00 10.00 ? 57 ILE A N    12 
ATOM 12266 C CA   . ILE A 1 66 ? 7.292   -7.105  23.959 1.00 10.00 ? 57 ILE A CA   12 
ATOM 12267 C C    . ILE A 1 66 ? 6.139   -8.117  23.817 1.00 10.00 ? 57 ILE A C    12 
ATOM 12268 O O    . ILE A 1 66 ? 5.654   -8.374  22.709 1.00 10.00 ? 57 ILE A O    12 
ATOM 12269 C CB   . ILE A 1 66 ? 6.760   -5.647  23.962 1.00 10.00 ? 57 ILE A CB   12 
ATOM 12270 C CG1  . ILE A 1 66 ? 7.912   -4.618  24.070 1.00 10.00 ? 57 ILE A CG1  12 
ATOM 12271 C CG2  . ILE A 1 66 ? 5.762   -5.407  25.113 1.00 10.00 ? 57 ILE A CG2  12 
ATOM 12272 C CD1  . ILE A 1 66 ? 7.459   -3.167  23.867 1.00 10.00 ? 57 ILE A CD1  12 
ATOM 12273 H H    . ILE A 1 66 ? 7.951   -7.018  21.933 1.00 10.00 ? 57 ILE A H    12 
ATOM 12274 H HA   . ILE A 1 66 ? 7.786   -7.286  24.914 1.00 10.00 ? 57 ILE A HA   12 
ATOM 12275 H HB   . ILE A 1 66 ? 6.236   -5.484  23.020 1.00 10.00 ? 57 ILE A HB   12 
ATOM 12276 H HG12 . ILE A 1 66 ? 8.395   -4.713  25.044 1.00 10.00 ? 57 ILE A HG12 12 
ATOM 12277 H HG13 . ILE A 1 66 ? 8.661   -4.826  23.307 1.00 10.00 ? 57 ILE A HG13 12 
ATOM 12278 H HG21 . ILE A 1 66 ? 5.365   -4.393  25.071 1.00 10.00 ? 57 ILE A HG21 12 
ATOM 12279 H HG22 . ILE A 1 66 ? 4.910   -6.083  25.040 1.00 10.00 ? 57 ILE A HG22 12 
ATOM 12280 H HG23 . ILE A 1 66 ? 6.258   -5.548  26.074 1.00 10.00 ? 57 ILE A HG23 12 
ATOM 12281 H HD11 . ILE A 1 66 ? 6.868   -3.090  22.955 1.00 10.00 ? 57 ILE A HD11 12 
ATOM 12282 H HD12 . ILE A 1 66 ? 6.876   -2.819  24.720 1.00 10.00 ? 57 ILE A HD12 12 
ATOM 12283 H HD13 . ILE A 1 66 ? 8.333   -2.524  23.759 1.00 10.00 ? 57 ILE A HD13 12 
ATOM 12284 N N    . GLN A 1 67 ? 5.699   -8.681  24.947 1.00 10.00 ? 58 GLN A N    12 
ATOM 12285 C CA   . GLN A 1 67 ? 4.651   -9.702  25.065 1.00 10.00 ? 58 GLN A CA   12 
ATOM 12286 C C    . GLN A 1 67 ? 3.790   -9.542  26.334 1.00 10.00 ? 58 GLN A C    12 
ATOM 12287 O O    . GLN A 1 67 ? 4.283   -9.002  27.352 1.00 10.00 ? 58 GLN A O    12 
ATOM 12288 C CB   . GLN A 1 67 ? 5.303   -11.093 24.980 1.00 10.00 ? 58 GLN A CB   12 
ATOM 12289 C CG   . GLN A 1 67 ? 6.334   -11.402 26.084 1.00 10.00 ? 58 GLN A CG   12 
ATOM 12290 C CD   . GLN A 1 67 ? 6.899   -12.826 25.992 1.00 10.00 ? 58 GLN A CD   12 
ATOM 12291 O OE1  . GLN A 1 67 ? 7.184   -13.362 24.924 1.00 10.00 ? 58 GLN A OE1  12 
ATOM 12292 N NE2  . GLN A 1 67 ? 7.084   -13.515 27.104 1.00 10.00 ? 58 GLN A NE2  12 
ATOM 12293 H H    . GLN A 1 67 ? 6.149   -8.417  25.813 1.00 10.00 ? 58 GLN A H    12 
ATOM 12294 H HA   . GLN A 1 67 ? 3.967   -9.605  24.222 1.00 10.00 ? 58 GLN A HA   12 
ATOM 12295 H HB2  . GLN A 1 67 ? 4.505   -11.834 25.039 1.00 10.00 ? 58 GLN A HB2  12 
ATOM 12296 H HB3  . GLN A 1 67 ? 5.788   -11.195 24.009 1.00 10.00 ? 58 GLN A HB3  12 
ATOM 12297 H HG2  . GLN A 1 67 ? 7.167   -10.703 26.025 1.00 10.00 ? 58 GLN A HG2  12 
ATOM 12298 H HG3  . GLN A 1 67 ? 5.855   -11.280 27.055 1.00 10.00 ? 58 GLN A HG3  12 
ATOM 12299 H HE21 . GLN A 1 67 ? 7.459   -14.451 27.037 1.00 10.00 ? 58 GLN A HE21 12 
ATOM 12300 H HE22 . GLN A 1 67 ? 6.868   -13.105 28.001 1.00 10.00 ? 58 GLN A HE22 12 
ATOM 12301 N N    . GLY A 1 1  ? -1.917  -16.206 5.173  1.00 10.00 ? -8 GLY A N    13 
ATOM 12302 C CA   . GLY A 1 1  ? -2.473  -14.865 4.895  1.00 10.00 ? -8 GLY A CA   13 
ATOM 12303 C C    . GLY A 1 1  ? -3.953  -14.950 4.546  1.00 10.00 ? -8 GLY A C    13 
ATOM 12304 O O    . GLY A 1 1  ? -4.361  -15.809 3.761  1.00 10.00 ? -8 GLY A O    13 
ATOM 12305 H H1   . GLY A 1 1  ? -0.932  -16.139 5.388  1.00 10.00 ? -8 GLY A H1   13 
ATOM 12306 H HA2  . GLY A 1 1  ? -2.338  -14.229 5.770  1.00 10.00 ? -8 GLY A HA2  13 
ATOM 12307 H HA3  . GLY A 1 1  ? -1.947  -14.419 4.051  1.00 10.00 ? -8 GLY A HA3  13 
ATOM 12308 N N    . SER A 1 2  ? -4.765  -14.055 5.125  1.00 10.00 ? -7 SER A N    13 
ATOM 12309 C CA   . SER A 1 2  ? -6.241  -14.052 4.993  1.00 10.00 ? -7 SER A CA   13 
ATOM 12310 C C    . SER A 1 2  ? -6.853  -12.651 4.775  1.00 10.00 ? -7 SER A C    13 
ATOM 12311 O O    . SER A 1 2  ? -8.074  -12.490 4.878  1.00 10.00 ? -7 SER A O    13 
ATOM 12312 C CB   . SER A 1 2  ? -6.872  -14.720 6.232  1.00 10.00 ? -7 SER A CB   13 
ATOM 12313 O OG   . SER A 1 2  ? -6.359  -16.030 6.439  1.00 10.00 ? -7 SER A OG   13 
ATOM 12314 H H    . SER A 1 2  ? -4.356  -13.417 5.794  1.00 10.00 ? -7 SER A H    13 
ATOM 12315 H HA   . SER A 1 2  ? -6.522  -14.638 4.118  1.00 10.00 ? -7 SER A HA   13 
ATOM 12316 H HB2  . SER A 1 2  ? -6.659  -14.110 7.109  1.00 10.00 ? -7 SER A HB2  13 
ATOM 12317 H HB3  . SER A 1 2  ? -7.953  -14.775 6.107  1.00 10.00 ? -7 SER A HB3  13 
ATOM 12318 H HG   . SER A 1 2  ? -6.610  -16.568 5.684  1.00 10.00 ? -7 SER A HG   13 
ATOM 12319 N N    . ARG A 1 3  ? -6.033  -11.632 4.474  1.00 10.00 ? -6 ARG A N    13 
ATOM 12320 C CA   . ARG A 1 3  ? -6.452  -10.229 4.253  1.00 10.00 ? -6 ARG A CA   13 
ATOM 12321 C C    . ARG A 1 3  ? -5.565  -9.494  3.235  1.00 10.00 ? -6 ARG A C    13 
ATOM 12322 O O    . ARG A 1 3  ? -4.439  -9.916  2.958  1.00 10.00 ? -6 ARG A O    13 
ATOM 12323 C CB   . ARG A 1 3  ? -6.505  -9.484  5.607  1.00 10.00 ? -6 ARG A CB   13 
ATOM 12324 C CG   . ARG A 1 3  ? -5.134  -9.244  6.263  1.00 10.00 ? -6 ARG A CG   13 
ATOM 12325 C CD   . ARG A 1 3  ? -5.320  -8.641  7.661  1.00 10.00 ? -6 ARG A CD   13 
ATOM 12326 N NE   . ARG A 1 3  ? -4.035  -8.197  8.241  1.00 10.00 ? -6 ARG A NE   13 
ATOM 12327 C CZ   . ARG A 1 3  ? -3.831  -7.808  9.489  1.00 10.00 ? -6 ARG A CZ   13 
ATOM 12328 N NH1  . ARG A 1 3  ? -4.769  -7.828  10.396 1.00 10.00 ? -6 ARG A NH1  13 
ATOM 12329 N NH2  . ARG A 1 3  ? -2.654  -7.385  9.847  1.00 10.00 ? -6 ARG A NH2  13 
ATOM 12330 H H    . ARG A 1 3  ? -5.053  -11.851 4.361  1.00 10.00 ? -6 ARG A H    13 
ATOM 12331 H HA   . ARG A 1 3  ? -7.459  -10.237 3.839  1.00 10.00 ? -6 ARG A HA   13 
ATOM 12332 H HB2  . ARG A 1 3  ? -6.993  -8.521  5.458  1.00 10.00 ? -6 ARG A HB2  13 
ATOM 12333 H HB3  . ARG A 1 3  ? -7.131  -10.057 6.290  1.00 10.00 ? -6 ARG A HB3  13 
ATOM 12334 H HG2  . ARG A 1 3  ? -4.593  -10.186 6.357  1.00 10.00 ? -6 ARG A HG2  13 
ATOM 12335 H HG3  . ARG A 1 3  ? -4.552  -8.558  5.648  1.00 10.00 ? -6 ARG A HG3  13 
ATOM 12336 H HD2  . ARG A 1 3  ? -5.991  -7.784  7.595  1.00 10.00 ? -6 ARG A HD2  13 
ATOM 12337 H HD3  . ARG A 1 3  ? -5.786  -9.390  8.302  1.00 10.00 ? -6 ARG A HD3  13 
ATOM 12338 H HE   . ARG A 1 3  ? -3.234  -8.152  7.628  1.00 10.00 ? -6 ARG A HE   13 
ATOM 12339 H HH11 . ARG A 1 3  ? -5.694  -8.150  10.147 1.00 10.00 ? -6 ARG A HH11 13 
ATOM 12340 H HH12 . ARG A 1 3  ? -4.580  -7.525  11.340 1.00 10.00 ? -6 ARG A HH12 13 
ATOM 12341 H HH21 . ARG A 1 3  ? -1.931  -7.319  9.143  1.00 10.00 ? -6 ARG A HH21 13 
ATOM 12342 H HH22 . ARG A 1 3  ? -2.482  -7.088  10.796 1.00 10.00 ? -6 ARG A HH22 13 
ATOM 12343 N N    . ARG A 1 4  ? -6.071  -8.368  2.711  1.00 10.00 ? -5 ARG A N    13 
ATOM 12344 C CA   . ARG A 1 4  ? -5.351  -7.464  1.781  1.00 10.00 ? -5 ARG A CA   13 
ATOM 12345 C C    . ARG A 1 4  ? -4.471  -6.420  2.485  1.00 10.00 ? -5 ARG A C    13 
ATOM 12346 O O    . ARG A 1 4  ? -3.564  -5.865  1.856  1.00 10.00 ? -5 ARG A O    13 
ATOM 12347 C CB   . ARG A 1 4  ? -6.362  -6.763  0.857  1.00 10.00 ? -5 ARG A CB   13 
ATOM 12348 C CG   . ARG A 1 4  ? -7.248  -7.702  0.022  1.00 10.00 ? -5 ARG A CG   13 
ATOM 12349 C CD   . ARG A 1 4  ? -6.470  -8.740  -0.806 1.00 10.00 ? -5 ARG A CD   13 
ATOM 12350 N NE   . ARG A 1 4  ? -5.526  -8.118  -1.757 1.00 10.00 ? -5 ARG A NE   13 
ATOM 12351 C CZ   . ARG A 1 4  ? -4.577  -8.732  -2.446 1.00 10.00 ? -5 ARG A CZ   13 
ATOM 12352 N NH1  . ARG A 1 4  ? -4.373  -10.018 -2.357 1.00 10.00 ? -5 ARG A NH1  13 
ATOM 12353 N NH2  . ARG A 1 4  ? -3.805  -8.053  -3.248 1.00 10.00 ? -5 ARG A NH2  13 
ATOM 12354 H H    . ARG A 1 4  ? -7.013  -8.122  2.978  1.00 10.00 ? -5 ARG A H    13 
ATOM 12355 H HA   . ARG A 1 4  ? -4.667  -8.052  1.169  1.00 10.00 ? -5 ARG A HA   13 
ATOM 12356 H HB2  . ARG A 1 4  ? -7.010  -6.130  1.463  1.00 10.00 ? -5 ARG A HB2  13 
ATOM 12357 H HB3  . ARG A 1 4  ? -5.813  -6.112  0.174  1.00 10.00 ? -5 ARG A HB3  13 
ATOM 12358 H HG2  . ARG A 1 4  ? -7.932  -8.233  0.684  1.00 10.00 ? -5 ARG A HG2  13 
ATOM 12359 H HG3  . ARG A 1 4  ? -7.852  -7.098  -0.655 1.00 10.00 ? -5 ARG A HG3  13 
ATOM 12360 H HD2  . ARG A 1 4  ? -5.931  -9.397  -0.124 1.00 10.00 ? -5 ARG A HD2  13 
ATOM 12361 H HD3  . ARG A 1 4  ? -7.189  -9.344  -1.361 1.00 10.00 ? -5 ARG A HD3  13 
ATOM 12362 H HE   . ARG A 1 4  ? -5.616  -7.124  -1.919 1.00 10.00 ? -5 ARG A HE   13 
ATOM 12363 H HH11 . ARG A 1 4  ? -4.968  -10.573 -1.758 1.00 10.00 ? -5 ARG A HH11 13 
ATOM 12364 H HH12 . ARG A 1 4  ? -3.639  -10.459 -2.892 1.00 10.00 ? -5 ARG A HH12 13 
ATOM 12365 H HH21 . ARG A 1 4  ? -3.928  -7.056  -3.351 1.00 10.00 ? -5 ARG A HH21 13 
ATOM 12366 H HH22 . ARG A 1 4  ? -3.085  -8.524  -3.776 1.00 10.00 ? -5 ARG A HH22 13 
ATOM 12367 N N    . ALA A 1 5  ? -4.720  -6.167  3.772  1.00 10.00 ? -4 ALA A N    13 
ATOM 12368 C CA   . ALA A 1 5  ? -3.921  -5.285  4.635  1.00 10.00 ? -4 ALA A CA   13 
ATOM 12369 C C    . ALA A 1 5  ? -2.510  -5.853  4.933  1.00 10.00 ? -4 ALA A C    13 
ATOM 12370 O O    . ALA A 1 5  ? -2.174  -6.984  4.564  1.00 10.00 ? -4 ALA A O    13 
ATOM 12371 C CB   . ALA A 1 5  ? -4.725  -5.030  5.920  1.00 10.00 ? -4 ALA A CB   13 
ATOM 12372 H H    . ALA A 1 5  ? -5.505  -6.644  4.194  1.00 10.00 ? -4 ALA A H    13 
ATOM 12373 H HA   . ALA A 1 5  ? -3.785  -4.333  4.124  1.00 10.00 ? -4 ALA A HA   13 
ATOM 12374 H HB1  . ALA A 1 5  ? -4.212  -4.301  6.548  1.00 10.00 ? -4 ALA A HB1  13 
ATOM 12375 H HB2  . ALA A 1 5  ? -5.712  -4.639  5.673  1.00 10.00 ? -4 ALA A HB2  13 
ATOM 12376 H HB3  . ALA A 1 5  ? -4.840  -5.959  6.480  1.00 10.00 ? -4 ALA A HB3  13 
ATOM 12377 N N    . SER A 1 6  ? -1.685  -5.067  5.638  1.00 10.00 ? -3 SER A N    13 
ATOM 12378 C CA   . SER A 1 6  ? -0.302  -5.408  6.021  1.00 10.00 ? -3 SER A CA   13 
ATOM 12379 C C    . SER A 1 6  ? -0.178  -6.760  6.737  1.00 10.00 ? -3 SER A C    13 
ATOM 12380 O O    . SER A 1 6  ? -1.064  -7.169  7.496  1.00 10.00 ? -3 SER A O    13 
ATOM 12381 C CB   . SER A 1 6  ? 0.285   -4.304  6.910  1.00 10.00 ? -3 SER A CB   13 
ATOM 12382 O OG   . SER A 1 6  ? 0.230   -3.051  6.237  1.00 10.00 ? -3 SER A OG   13 
ATOM 12383 H H    . SER A 1 6  ? -2.014  -4.149  5.896  1.00 10.00 ? -3 SER A H    13 
ATOM 12384 H HA   . SER A 1 6  ? 0.300   -5.455  5.113  1.00 10.00 ? -3 SER A HA   13 
ATOM 12385 H HB2  . SER A 1 6  ? -0.284  -4.238  7.838  1.00 10.00 ? -3 SER A HB2  13 
ATOM 12386 H HB3  . SER A 1 6  ? 1.321   -4.543  7.152  1.00 10.00 ? -3 SER A HB3  13 
ATOM 12387 H HG   . SER A 1 6  ? 0.595   -2.385  6.825  1.00 10.00 ? -3 SER A HG   13 
ATOM 12388 N N    . VAL A 1 7  ? 0.950   -7.453  6.534  1.00 10.00 ? -2 VAL A N    13 
ATOM 12389 C CA   . VAL A 1 7  ? 1.192   -8.820  7.048  1.00 10.00 ? -2 VAL A CA   13 
ATOM 12390 C C    . VAL A 1 7  ? 1.358   -8.938  8.570  1.00 10.00 ? -2 VAL A C    13 
ATOM 12391 O O    . VAL A 1 7  ? 1.302   -10.045 9.108  1.00 10.00 ? -2 VAL A O    13 
ATOM 12392 C CB   . VAL A 1 7  ? 2.383   -9.494  6.332  1.00 10.00 ? -2 VAL A CB   13 
ATOM 12393 C CG1  . VAL A 1 7  ? 2.125   -9.640  4.828  1.00 10.00 ? -2 VAL A CG1  13 
ATOM 12394 C CG2  . VAL A 1 7  ? 3.713   -8.751  6.531  1.00 10.00 ? -2 VAL A CG2  13 
ATOM 12395 H H    . VAL A 1 7  ? 1.641   -7.054  5.916  1.00 10.00 ? -2 VAL A H    13 
ATOM 12396 H HA   . VAL A 1 7  ? 0.299   -9.403  6.823  1.00 10.00 ? -2 VAL A HA   13 
ATOM 12397 H HB   . VAL A 1 7  ? 2.496   -10.499 6.736  1.00 10.00 ? -2 VAL A HB   13 
ATOM 12398 H HG11 . VAL A 1 7  ? 2.071   -8.665  4.344  1.00 10.00 ? -2 VAL A HG11 13 
ATOM 12399 H HG12 . VAL A 1 7  ? 2.930   -10.213 4.371  1.00 10.00 ? -2 VAL A HG12 13 
ATOM 12400 H HG13 . VAL A 1 7  ? 1.185   -10.170 4.670  1.00 10.00 ? -2 VAL A HG13 13 
ATOM 12401 H HG21 . VAL A 1 7  ? 4.516   -9.296  6.035  1.00 10.00 ? -2 VAL A HG21 13 
ATOM 12402 H HG22 . VAL A 1 7  ? 3.663   -7.745  6.115  1.00 10.00 ? -2 VAL A HG22 13 
ATOM 12403 H HG23 . VAL A 1 7  ? 3.948   -8.687  7.594  1.00 10.00 ? -2 VAL A HG23 13 
ATOM 12404 N N    . GLY A 1 8  ? 1.550   -7.817  9.265  1.00 10.00 ? -1 GLY A N    13 
ATOM 12405 C CA   . GLY A 1 8  ? 1.719   -7.767  10.723 1.00 10.00 ? -1 GLY A CA   13 
ATOM 12406 C C    . GLY A 1 8  ? 2.303   -6.457  11.272 1.00 10.00 ? -1 GLY A C    13 
ATOM 12407 O O    . GLY A 1 8  ? 2.498   -5.474  10.553 1.00 10.00 ? -1 GLY A O    13 
ATOM 12408 H H    . GLY A 1 8  ? 1.565   -6.955  8.740  1.00 10.00 ? -1 GLY A H    13 
ATOM 12409 H HA2  . GLY A 1 8  ? 0.752   -7.933  11.197 1.00 10.00 ? -1 GLY A HA2  13 
ATOM 12410 H HA3  . GLY A 1 8  ? 2.377   -8.579  11.036 1.00 10.00 ? -1 GLY A HA3  13 
ATOM 12411 N N    . SER A 1 9  ? 2.560   -6.446  12.580 1.00 10.00 ? 0  SER A N    13 
ATOM 12412 C CA   . SER A 1 9  ? 3.222   -5.380  13.357 1.00 10.00 ? 0  SER A CA   13 
ATOM 12413 C C    . SER A 1 9  ? 3.764   -5.981  14.657 1.00 10.00 ? 0  SER A C    13 
ATOM 12414 O O    . SER A 1 9  ? 3.074   -6.770  15.312 1.00 10.00 ? 0  SER A O    13 
ATOM 12415 C CB   . SER A 1 9  ? 2.233   -4.252  13.698 1.00 10.00 ? 0  SER A CB   13 
ATOM 12416 O OG   . SER A 1 9  ? 1.812   -3.588  12.517 1.00 10.00 ? 0  SER A OG   13 
ATOM 12417 H H    . SER A 1 9  ? 2.325   -7.282  13.095 1.00 10.00 ? 0  SER A H    13 
ATOM 12418 H HA   . SER A 1 9  ? 4.067   -4.962  12.809 1.00 10.00 ? 0  SER A HA   13 
ATOM 12419 H HB2  . SER A 1 9  ? 1.368   -4.669  14.212 1.00 10.00 ? 0  SER A HB2  13 
ATOM 12420 H HB3  . SER A 1 9  ? 2.716   -3.531  14.359 1.00 10.00 ? 0  SER A HB3  13 
ATOM 12421 H HG   . SER A 1 9  ? 2.029   -4.163  11.779 1.00 10.00 ? 0  SER A HG   13 
ATOM 12422 N N    . VAL A 1 10 ? 4.990   -5.614  15.038 1.00 10.00 ? 1  VAL A N    13 
ATOM 12423 C CA   . VAL A 1 10 ? 5.696   -6.187  16.195 1.00 10.00 ? 1  VAL A CA   13 
ATOM 12424 C C    . VAL A 1 10 ? 6.298   -5.074  17.047 1.00 10.00 ? 1  VAL A C    13 
ATOM 12425 O O    . VAL A 1 10 ? 7.336   -4.503  16.703 1.00 10.00 ? 1  VAL A O    13 
ATOM 12426 C CB   . VAL A 1 10 ? 6.771   -7.213  15.766 1.00 10.00 ? 1  VAL A CB   13 
ATOM 12427 C CG1  . VAL A 1 10 ? 7.430   -7.871  16.987 1.00 10.00 ? 1  VAL A CG1  13 
ATOM 12428 C CG2  . VAL A 1 10 ? 6.197   -8.331  14.890 1.00 10.00 ? 1  VAL A CG2  13 
ATOM 12429 H H    . VAL A 1 10 ? 5.508   -4.981  14.445 1.00 10.00 ? 1  VAL A H    13 
ATOM 12430 H HA   . VAL A 1 10 ? 4.983   -6.723  16.821 1.00 10.00 ? 1  VAL A HA   13 
ATOM 12431 H HB   . VAL A 1 10 ? 7.548   -6.706  15.193 1.00 10.00 ? 1  VAL A HB   13 
ATOM 12432 H HG11 . VAL A 1 10 ? 6.673   -8.372  17.592 1.00 10.00 ? 1  VAL A HG11 13 
ATOM 12433 H HG12 . VAL A 1 10 ? 8.169   -8.602  16.661 1.00 10.00 ? 1  VAL A HG12 13 
ATOM 12434 H HG13 . VAL A 1 10 ? 7.943   -7.125  17.593 1.00 10.00 ? 1  VAL A HG13 13 
ATOM 12435 H HG21 . VAL A 1 10 ? 5.823   -7.923  13.951 1.00 10.00 ? 1  VAL A HG21 13 
ATOM 12436 H HG22 . VAL A 1 10 ? 6.979   -9.057  14.662 1.00 10.00 ? 1  VAL A HG22 13 
ATOM 12437 H HG23 . VAL A 1 10 ? 5.383   -8.831  15.414 1.00 10.00 ? 1  VAL A HG23 13 
ATOM 12438 N N    . ARG A 1 11 ? 5.618   -4.715  18.141 1.00 10.00 ? 2  ARG A N    13 
ATOM 12439 C CA   . ARG A 1 11 ? 6.149   -3.757  19.131 1.00 10.00 ? 2  ARG A CA   13 
ATOM 12440 C C    . ARG A 1 11 ? 7.335   -4.358  19.889 1.00 10.00 ? 2  ARG A C    13 
ATOM 12441 O O    . ARG A 1 11 ? 7.328   -5.533  20.267 1.00 10.00 ? 2  ARG A O    13 
ATOM 12442 C CB   . ARG A 1 11 ? 5.027   -3.237  20.058 1.00 10.00 ? 2  ARG A CB   13 
ATOM 12443 C CG   . ARG A 1 11 ? 4.652   -1.782  19.725 1.00 10.00 ? 2  ARG A CG   13 
ATOM 12444 C CD   . ARG A 1 11 ? 5.300   -0.759  20.667 1.00 10.00 ? 2  ARG A CD   13 
ATOM 12445 N NE   . ARG A 1 11 ? 4.596   -0.674  21.958 1.00 10.00 ? 2  ARG A NE   13 
ATOM 12446 C CZ   . ARG A 1 11 ? 3.488   -0.002  22.222 1.00 10.00 ? 2  ARG A CZ   13 
ATOM 12447 N NH1  . ARG A 1 11 ? 3.066   0.077   23.448 1.00 10.00 ? 2  ARG A NH1  13 
ATOM 12448 N NH2  . ARG A 1 11 ? 2.781   0.595   21.300 1.00 10.00 ? 2  ARG A NH2  13 
ATOM 12449 H H    . ARG A 1 11 ? 4.732   -5.167  18.315 1.00 10.00 ? 2  ARG A H    13 
ATOM 12450 H HA   . ARG A 1 11 ? 6.563   -2.914  18.577 1.00 10.00 ? 2  ARG A HA   13 
ATOM 12451 H HB2  . ARG A 1 11 ? 4.132   -3.851  19.953 1.00 10.00 ? 2  ARG A HB2  13 
ATOM 12452 H HB3  . ARG A 1 11 ? 5.334   -3.309  21.101 1.00 10.00 ? 2  ARG A HB3  13 
ATOM 12453 H HG2  . ARG A 1 11 ? 4.973   -1.541  18.712 1.00 10.00 ? 2  ARG A HG2  13 
ATOM 12454 H HG3  . ARG A 1 11 ? 3.568   -1.672  19.763 1.00 10.00 ? 2  ARG A HG3  13 
ATOM 12455 H HD2  . ARG A 1 11 ? 6.339   -1.038  20.841 1.00 10.00 ? 2  ARG A HD2  13 
ATOM 12456 H HD3  . ARG A 1 11 ? 5.295   0.219   20.185 1.00 10.00 ? 2  ARG A HD3  13 
ATOM 12457 H HE   . ARG A 1 11 ? 5.001   -1.176  22.735 1.00 10.00 ? 2  ARG A HE   13 
ATOM 12458 H HH11 . ARG A 1 11 ? 3.708   -0.197  24.177 1.00 10.00 ? 2  ARG A HH11 13 
ATOM 12459 H HH12 . ARG A 1 11 ? 2.233   0.602   23.673 1.00 10.00 ? 2  ARG A HH12 13 
ATOM 12460 H HH21 . ARG A 1 11 ? 3.081   0.548   20.337 1.00 10.00 ? 2  ARG A HH21 13 
ATOM 12461 H HH22 . ARG A 1 11 ? 1.933   1.087   21.545 1.00 10.00 ? 2  ARG A HH22 13 
ATOM 12462 N N    . VAL A 1 12 ? 8.353   -3.531  20.117 1.00 10.00 ? 3  VAL A N    13 
ATOM 12463 C CA   . VAL A 1 12 ? 9.645   -3.901  20.714 1.00 10.00 ? 3  VAL A CA   13 
ATOM 12464 C C    . VAL A 1 12 ? 10.100  -2.811  21.683 1.00 10.00 ? 3  VAL A C    13 
ATOM 12465 O O    . VAL A 1 12 ? 9.660   -1.659  21.599 1.00 10.00 ? 3  VAL A O    13 
ATOM 12466 C CB   . VAL A 1 12 ? 10.726  -4.149  19.631 1.00 10.00 ? 3  VAL A CB   13 
ATOM 12467 C CG1  . VAL A 1 12 ? 10.377  -5.322  18.709 1.00 10.00 ? 3  VAL A CG1  13 
ATOM 12468 C CG2  . VAL A 1 12 ? 11.005  -2.926  18.756 1.00 10.00 ? 3  VAL A CG2  13 
ATOM 12469 H H    . VAL A 1 12 ? 8.244   -2.563  19.855 1.00 10.00 ? 3  VAL A H    13 
ATOM 12470 H HA   . VAL A 1 12 ? 9.533   -4.820  21.288 1.00 10.00 ? 3  VAL A HA   13 
ATOM 12471 H HB   . VAL A 1 12 ? 11.660  -4.405  20.133 1.00 10.00 ? 3  VAL A HB   13 
ATOM 12472 H HG11 . VAL A 1 12 ? 9.512   -5.081  18.093 1.00 10.00 ? 3  VAL A HG11 13 
ATOM 12473 H HG12 . VAL A 1 12 ? 11.227  -5.540  18.063 1.00 10.00 ? 3  VAL A HG12 13 
ATOM 12474 H HG13 . VAL A 1 12 ? 10.160  -6.208  19.307 1.00 10.00 ? 3  VAL A HG13 13 
ATOM 12475 H HG21 . VAL A 1 12 ? 11.752  -3.168  17.999 1.00 10.00 ? 3  VAL A HG21 13 
ATOM 12476 H HG22 . VAL A 1 12 ? 10.098  -2.597  18.251 1.00 10.00 ? 3  VAL A HG22 13 
ATOM 12477 H HG23 . VAL A 1 12 ? 11.399  -2.116  19.371 1.00 10.00 ? 3  VAL A HG23 13 
ATOM 12478 N N    . ARG A 1 13 ? 10.993  -3.187  22.599 1.00 10.00 ? 4  ARG A N    13 
ATOM 12479 C CA   . ARG A 1 13 ? 11.557  -2.314  23.629 1.00 10.00 ? 4  ARG A CA   13 
ATOM 12480 C C    . ARG A 1 13 ? 13.013  -2.011  23.309 1.00 10.00 ? 4  ARG A C    13 
ATOM 12481 O O    . ARG A 1 13 ? 13.780  -2.927  23.023 1.00 10.00 ? 4  ARG A O    13 
ATOM 12482 C CB   . ARG A 1 13 ? 11.423  -2.996  25.007 1.00 10.00 ? 4  ARG A CB   13 
ATOM 12483 C CG   . ARG A 1 13 ? 11.202  -1.980  26.132 1.00 10.00 ? 4  ARG A CG   13 
ATOM 12484 C CD   . ARG A 1 13 ? 9.774   -1.432  26.076 1.00 10.00 ? 4  ARG A CD   13 
ATOM 12485 N NE   . ARG A 1 13 ? 9.612   -0.289  26.990 1.00 10.00 ? 4  ARG A NE   13 
ATOM 12486 C CZ   . ARG A 1 13 ? 8.656   -0.060  27.870 1.00 10.00 ? 4  ARG A CZ   13 
ATOM 12487 N NH1  . ARG A 1 13 ? 7.660   -0.877  28.074 1.00 10.00 ? 4  ARG A NH1  13 
ATOM 12488 N NH2  . ARG A 1 13 ? 8.700   1.033   28.573 1.00 10.00 ? 4  ARG A NH2  13 
ATOM 12489 H H    . ARG A 1 13 ? 11.310  -4.145  22.580 1.00 10.00 ? 4  ARG A H    13 
ATOM 12490 H HA   . ARG A 1 13 ? 11.016  -1.368  23.621 1.00 10.00 ? 4  ARG A HA   13 
ATOM 12491 H HB2  . ARG A 1 13 ? 10.588  -3.697  25.005 1.00 10.00 ? 4  ARG A HB2  13 
ATOM 12492 H HB3  . ARG A 1 13 ? 12.324  -3.570  25.223 1.00 10.00 ? 4  ARG A HB3  13 
ATOM 12493 H HG2  . ARG A 1 13 ? 11.358  -2.468  27.094 1.00 10.00 ? 4  ARG A HG2  13 
ATOM 12494 H HG3  . ARG A 1 13 ? 11.920  -1.165  26.034 1.00 10.00 ? 4  ARG A HG3  13 
ATOM 12495 H HD2  . ARG A 1 13 ? 9.559   -1.098  25.060 1.00 10.00 ? 4  ARG A HD2  13 
ATOM 12496 H HD3  . ARG A 1 13 ? 9.083   -2.238  26.317 1.00 10.00 ? 4  ARG A HD3  13 
ATOM 12497 H HE   . ARG A 1 13 ? 10.298  0.448   26.910 1.00 10.00 ? 4  ARG A HE   13 
ATOM 12498 H HH11 . ARG A 1 13 ? 7.592   -1.727  27.532 1.00 10.00 ? 4  ARG A HH11 13 
ATOM 12499 H HH12 . ARG A 1 13 ? 6.953   -0.656  28.761 1.00 10.00 ? 4  ARG A HH12 13 
ATOM 12500 H HH21 . ARG A 1 13 ? 9.461   1.678   28.422 1.00 10.00 ? 4  ARG A HH21 13 
ATOM 12501 H HH22 . ARG A 1 13 ? 7.985   1.236   29.257 1.00 10.00 ? 4  ARG A HH22 13 
ATOM 12502 N N    . ALA A 1 14 ? 13.395  -0.739  23.346 1.00 10.00 ? 5  ALA A N    13 
ATOM 12503 C CA   . ALA A 1 14 ? 14.777  -0.315  23.142 1.00 10.00 ? 5  ALA A CA   13 
ATOM 12504 C C    . ALA A 1 14 ? 15.694  -0.806  24.284 1.00 10.00 ? 5  ALA A C    13 
ATOM 12505 O O    . ALA A 1 14 ? 15.528  -0.410  25.439 1.00 10.00 ? 5  ALA A O    13 
ATOM 12506 C CB   . ALA A 1 14 ? 14.783  1.207   23.008 1.00 10.00 ? 5  ALA A CB   13 
ATOM 12507 H H    . ALA A 1 14 ? 12.704  -0.040  23.574 1.00 10.00 ? 5  ALA A H    13 
ATOM 12508 H HA   . ALA A 1 14 ? 15.141  -0.739  22.206 1.00 10.00 ? 5  ALA A HA   13 
ATOM 12509 H HB1  . ALA A 1 14 ? 14.224  1.506   22.122 1.00 10.00 ? 5  ALA A HB1  13 
ATOM 12510 H HB2  . ALA A 1 14 ? 14.328  1.661   23.888 1.00 10.00 ? 5  ALA A HB2  13 
ATOM 12511 H HB3  . ALA A 1 14 ? 15.812  1.557   22.917 1.00 10.00 ? 5  ALA A HB3  13 
ATOM 12512 N N    . LEU A 1 15 ? 16.664  -1.662  23.959 1.00 10.00 ? 6  LEU A N    13 
ATOM 12513 C CA   . LEU A 1 15 ? 17.706  -2.150  24.877 1.00 10.00 ? 6  LEU A CA   13 
ATOM 12514 C C    . LEU A 1 15 ? 18.615  -1.015  25.376 1.00 10.00 ? 6  LEU A C    13 
ATOM 12515 O O    . LEU A 1 15 ? 18.963  -0.966  26.557 1.00 10.00 ? 6  LEU A O    13 
ATOM 12516 C CB   . LEU A 1 15 ? 18.576  -3.180  24.131 1.00 10.00 ? 6  LEU A CB   13 
ATOM 12517 C CG   . LEU A 1 15 ? 17.931  -4.561  23.927 1.00 10.00 ? 6  LEU A CG   13 
ATOM 12518 C CD1  . LEU A 1 15 ? 18.848  -5.420  23.057 1.00 10.00 ? 6  LEU A CD1  13 
ATOM 12519 C CD2  . LEU A 1 15 ? 17.706  -5.299  25.249 1.00 10.00 ? 6  LEU A CD2  13 
ATOM 12520 H H    . LEU A 1 15 ? 16.763  -1.889  22.980 1.00 10.00 ? 6  LEU A H    13 
ATOM 12521 H HA   . LEU A 1 15 ? 17.240  -2.608  25.749 1.00 10.00 ? 6  LEU A HA   13 
ATOM 12522 H HB2  . LEU A 1 15 ? 18.850  -2.771  23.158 1.00 10.00 ? 6  LEU A HB2  13 
ATOM 12523 H HB3  . LEU A 1 15 ? 19.511  -3.313  24.674 1.00 10.00 ? 6  LEU A HB3  13 
ATOM 12524 H HG   . LEU A 1 15 ? 16.972  -4.440  23.422 1.00 10.00 ? 6  LEU A HG   13 
ATOM 12525 H HD11 . LEU A 1 15 ? 19.809  -5.559  23.550 1.00 10.00 ? 6  LEU A HD11 13 
ATOM 12526 H HD12 . LEU A 1 15 ? 18.385  -6.390  22.875 1.00 10.00 ? 6  LEU A HD12 13 
ATOM 12527 H HD13 . LEU A 1 15 ? 19.010  -4.931  22.095 1.00 10.00 ? 6  LEU A HD13 13 
ATOM 12528 H HD21 . LEU A 1 15 ? 16.959  -4.776  25.846 1.00 10.00 ? 6  LEU A HD21 13 
ATOM 12529 H HD22 . LEU A 1 15 ? 17.336  -6.305  25.050 1.00 10.00 ? 6  LEU A HD22 13 
ATOM 12530 H HD23 . LEU A 1 15 ? 18.640  -5.365  25.806 1.00 10.00 ? 6  LEU A HD23 13 
ATOM 12531 N N    . TYR A 1 16 ? 18.974  -0.111  24.463 1.00 10.00 ? 7  TYR A N    13 
ATOM 12532 C CA   . TYR A 1 16 ? 19.890  1.012   24.679 1.00 10.00 ? 7  TYR A CA   13 
ATOM 12533 C C    . TYR A 1 16 ? 19.437  2.238   23.866 1.00 10.00 ? 7  TYR A C    13 
ATOM 12534 O O    . TYR A 1 16 ? 18.566  2.134   23.002 1.00 10.00 ? 7  TYR A O    13 
ATOM 12535 C CB   . TYR A 1 16 ? 21.326  0.617   24.271 1.00 10.00 ? 7  TYR A CB   13 
ATOM 12536 C CG   . TYR A 1 16 ? 21.812  -0.751  24.732 1.00 10.00 ? 7  TYR A CG   13 
ATOM 12537 C CD1  . TYR A 1 16 ? 21.819  -1.836  23.829 1.00 10.00 ? 7  TYR A CD1  13 
ATOM 12538 C CD2  . TYR A 1 16 ? 22.253  -0.938  26.057 1.00 10.00 ? 7  TYR A CD2  13 
ATOM 12539 C CE1  . TYR A 1 16 ? 22.264  -3.105  24.253 1.00 10.00 ? 7  TYR A CE1  13 
ATOM 12540 C CE2  . TYR A 1 16 ? 22.690  -2.209  26.486 1.00 10.00 ? 7  TYR A CE2  13 
ATOM 12541 C CZ   . TYR A 1 16 ? 22.696  -3.296  25.582 1.00 10.00 ? 7  TYR A CZ   13 
ATOM 12542 O OH   . TYR A 1 16 ? 23.110  -4.528  25.989 1.00 10.00 ? 7  TYR A OH   13 
ATOM 12543 H H    . TYR A 1 16 ? 18.593  -0.228  23.535 1.00 10.00 ? 7  TYR A H    13 
ATOM 12544 H HA   . TYR A 1 16 ? 19.899  1.285   25.735 1.00 10.00 ? 7  TYR A HA   13 
ATOM 12545 H HB2  . TYR A 1 16 ? 21.398  0.646   23.184 1.00 10.00 ? 7  TYR A HB2  13 
ATOM 12546 H HB3  . TYR A 1 16 ? 22.016  1.373   24.649 1.00 10.00 ? 7  TYR A HB3  13 
ATOM 12547 H HD1  . TYR A 1 16 ? 21.475  -1.695  22.815 1.00 10.00 ? 7  TYR A HD1  13 
ATOM 12548 H HD2  . TYR A 1 16 ? 22.238  -0.109  26.748 1.00 10.00 ? 7  TYR A HD2  13 
ATOM 12549 H HE1  . TYR A 1 16 ? 22.269  -3.935  23.562 1.00 10.00 ? 7  TYR A HE1  13 
ATOM 12550 H HE2  . TYR A 1 16 ? 23.020  -2.352  27.505 1.00 10.00 ? 7  TYR A HE2  13 
ATOM 12551 H HH   . TYR A 1 16 ? 23.375  -4.533  26.911 1.00 10.00 ? 7  TYR A HH   13 
ATOM 12552 N N    . ASP A 1 17 ? 20.021  3.409   24.126 1.00 10.00 ? 8  ASP A N    13 
ATOM 12553 C CA   . ASP A 1 17 ? 19.761  4.615   23.331 1.00 10.00 ? 8  ASP A CA   13 
ATOM 12554 C C    . ASP A 1 17 ? 20.325  4.525   21.896 1.00 10.00 ? 8  ASP A C    13 
ATOM 12555 O O    . ASP A 1 17 ? 21.340  3.863   21.648 1.00 10.00 ? 8  ASP A O    13 
ATOM 12556 C CB   . ASP A 1 17 ? 20.308  5.851   24.064 1.00 10.00 ? 8  ASP A CB   13 
ATOM 12557 C CG   . ASP A 1 17 ? 21.847  5.871   24.152 1.00 10.00 ? 8  ASP A CG   13 
ATOM 12558 O OD1  . ASP A 1 17 ? 22.417  5.194   25.043 1.00 10.00 ? 8  ASP A OD1  13 
ATOM 12559 O OD2  . ASP A 1 17 ? 22.489  6.604   23.359 1.00 10.00 ? 8  ASP A OD2  13 
ATOM 12560 H H    . ASP A 1 17 ? 20.748  3.447   24.826 1.00 10.00 ? 8  ASP A H    13 
ATOM 12561 H HA   . ASP A 1 17 ? 18.680  4.731   23.246 1.00 10.00 ? 8  ASP A HA   13 
ATOM 12562 H HB2  . ASP A 1 17 ? 19.969  6.742   23.537 1.00 10.00 ? 8  ASP A HB2  13 
ATOM 12563 H HB3  . ASP A 1 17 ? 19.886  5.888   25.069 1.00 10.00 ? 8  ASP A HB3  13 
ATOM 12564 N N    . TYR A 1 18 ? 19.683  5.231   20.962 1.00 10.00 ? 9  TYR A N    13 
ATOM 12565 C CA   . TYR A 1 18 ? 20.102  5.345   19.554 1.00 10.00 ? 9  TYR A CA   13 
ATOM 12566 C C    . TYR A 1 18 ? 19.780  6.732   18.967 1.00 10.00 ? 9  TYR A C    13 
ATOM 12567 O O    . TYR A 1 18 ? 18.813  7.391   19.363 1.00 10.00 ? 9  TYR A O    13 
ATOM 12568 C CB   . TYR A 1 18 ? 19.447  4.233   18.713 1.00 10.00 ? 9  TYR A CB   13 
ATOM 12569 C CG   . TYR A 1 18 ? 19.919  4.223   17.264 1.00 10.00 ? 9  TYR A CG   13 
ATOM 12570 C CD1  . TYR A 1 18 ? 19.095  4.734   16.241 1.00 10.00 ? 9  TYR A CD1  13 
ATOM 12571 C CD2  . TYR A 1 18 ? 21.231  3.807   16.967 1.00 10.00 ? 9  TYR A CD2  13 
ATOM 12572 C CE1  . TYR A 1 18 ? 19.599  4.894   14.936 1.00 10.00 ? 9  TYR A CE1  13 
ATOM 12573 C CE2  . TYR A 1 18 ? 21.735  3.957   15.660 1.00 10.00 ? 9  TYR A CE2  13 
ATOM 12574 C CZ   . TYR A 1 18 ? 20.932  4.534   14.647 1.00 10.00 ? 9  TYR A CZ   13 
ATOM 12575 O OH   . TYR A 1 18 ? 21.469  4.758   13.417 1.00 10.00 ? 9  TYR A OH   13 
ATOM 12576 H H    . TYR A 1 18 ? 18.879  5.767   21.253 1.00 10.00 ? 9  TYR A H    13 
ATOM 12577 H HA   . TYR A 1 18 ? 21.184  5.219   19.500 1.00 10.00 ? 9  TYR A HA   13 
ATOM 12578 H HB2  . TYR A 1 18 ? 19.677  3.263   19.155 1.00 10.00 ? 9  TYR A HB2  13 
ATOM 12579 H HB3  . TYR A 1 18 ? 18.365  4.368   18.740 1.00 10.00 ? 9  TYR A HB3  13 
ATOM 12580 H HD1  . TYR A 1 18 ? 18.092  5.061   16.471 1.00 10.00 ? 9  TYR A HD1  13 
ATOM 12581 H HD2  . TYR A 1 18 ? 21.862  3.405   17.745 1.00 10.00 ? 9  TYR A HD2  13 
ATOM 12582 H HE1  . TYR A 1 18 ? 18.981  5.325   14.162 1.00 10.00 ? 9  TYR A HE1  13 
ATOM 12583 H HE2  . TYR A 1 18 ? 22.751  3.669   15.432 1.00 10.00 ? 9  TYR A HE2  13 
ATOM 12584 H HH   . TYR A 1 18 ? 20.888  5.238   12.823 1.00 10.00 ? 9  TYR A HH   13 
ATOM 12585 N N    . GLU A 1 19 ? 20.574  7.159   17.982 1.00 10.00 ? 10 GLU A N    13 
ATOM 12586 C CA   . GLU A 1 19 ? 20.496  8.466   17.319 1.00 10.00 ? 10 GLU A CA   13 
ATOM 12587 C C    . GLU A 1 19 ? 20.457  8.268   15.793 1.00 10.00 ? 10 GLU A C    13 
ATOM 12588 O O    . GLU A 1 19 ? 21.405  7.737   15.206 1.00 10.00 ? 10 GLU A O    13 
ATOM 12589 C CB   . GLU A 1 19 ? 21.715  9.309   17.734 1.00 10.00 ? 10 GLU A CB   13 
ATOM 12590 C CG   . GLU A 1 19 ? 21.714  10.719  17.122 1.00 10.00 ? 10 GLU A CG   13 
ATOM 12591 C CD   . GLU A 1 19 ? 23.078  11.403  17.311 1.00 10.00 ? 10 GLU A CD   13 
ATOM 12592 O OE1  . GLU A 1 19 ? 23.984  11.202  16.465 1.00 10.00 ? 10 GLU A OE1  13 
ATOM 12593 O OE2  . GLU A 1 19 ? 23.258  12.152  18.303 1.00 10.00 ? 10 GLU A OE2  13 
ATOM 12594 H H    . GLU A 1 19 ? 21.289  6.528   17.649 1.00 10.00 ? 10 GLU A H    13 
ATOM 12595 H HA   . GLU A 1 19 ? 19.596  8.991   17.637 1.00 10.00 ? 10 GLU A HA   13 
ATOM 12596 H HB2  . GLU A 1 19 ? 21.729  9.403   18.820 1.00 10.00 ? 10 GLU A HB2  13 
ATOM 12597 H HB3  . GLU A 1 19 ? 22.624  8.792   17.427 1.00 10.00 ? 10 GLU A HB3  13 
ATOM 12598 H HG2  . GLU A 1 19 ? 21.500  10.660  16.055 1.00 10.00 ? 10 GLU A HG2  13 
ATOM 12599 H HG3  . GLU A 1 19 ? 20.918  11.305  17.584 1.00 10.00 ? 10 GLU A HG3  13 
ATOM 12600 N N    . GLY A 1 20 ? 19.377  8.714   15.143 1.00 10.00 ? 11 GLY A N    13 
ATOM 12601 C CA   . GLY A 1 20 ? 19.217  8.622   13.692 1.00 10.00 ? 11 GLY A CA   13 
ATOM 12602 C C    . GLY A 1 20 ? 20.242  9.471   12.932 1.00 10.00 ? 11 GLY A C    13 
ATOM 12603 O O    . GLY A 1 20 ? 20.552  10.598  13.328 1.00 10.00 ? 11 GLY A O    13 
ATOM 12604 H H    . GLY A 1 20 ? 18.626  9.137   15.669 1.00 10.00 ? 11 GLY A H    13 
ATOM 12605 H HA2  . GLY A 1 20 ? 19.331  7.579   13.400 1.00 10.00 ? 11 GLY A HA2  13 
ATOM 12606 H HA3  . GLY A 1 20 ? 18.215  8.942   13.404 1.00 10.00 ? 11 GLY A HA3  13 
ATOM 12607 N N    . GLN A 1 21 ? 20.737  8.937   11.811 1.00 10.00 ? 12 GLN A N    13 
ATOM 12608 C CA   . GLN A 1 21 ? 21.819  9.547   11.017 1.00 10.00 ? 12 GLN A CA   13 
ATOM 12609 C C    . GLN A 1 21 ? 21.384  10.035  9.621  1.00 10.00 ? 12 GLN A C    13 
ATOM 12610 O O    . GLN A 1 21 ? 22.130  10.750  8.949  1.00 10.00 ? 12 GLN A O    13 
ATOM 12611 C CB   . GLN A 1 21 ? 22.964  8.531   10.875 1.00 10.00 ? 12 GLN A CB   13 
ATOM 12612 C CG   . GLN A 1 21 ? 23.543  8.025   12.209 1.00 10.00 ? 12 GLN A CG   13 
ATOM 12613 C CD   . GLN A 1 21 ? 24.083  9.149   13.097 1.00 10.00 ? 12 GLN A CD   13 
ATOM 12614 O OE1  . GLN A 1 21 ? 24.909  9.962   12.696 1.00 10.00 ? 12 GLN A OE1  13 
ATOM 12615 N NE2  . GLN A 1 21 ? 23.649  9.231   14.335 1.00 10.00 ? 12 GLN A NE2  13 
ATOM 12616 H H    . GLN A 1 21 ? 20.457  7.994   11.586 1.00 10.00 ? 12 GLN A H    13 
ATOM 12617 H HA   . GLN A 1 21 ? 22.208  10.422  11.538 1.00 10.00 ? 12 GLN A HA   13 
ATOM 12618 H HB2  . GLN A 1 21 ? 22.581  7.684   10.307 1.00 10.00 ? 12 GLN A HB2  13 
ATOM 12619 H HB3  . GLN A 1 21 ? 23.766  8.986   10.294 1.00 10.00 ? 12 GLN A HB3  13 
ATOM 12620 H HG2  . GLN A 1 21 ? 22.778  7.465   12.749 1.00 10.00 ? 12 GLN A HG2  13 
ATOM 12621 H HG3  . GLN A 1 21 ? 24.357  7.331   11.995 1.00 10.00 ? 12 GLN A HG3  13 
ATOM 12622 H HE21 . GLN A 1 21 ? 23.956  9.990   14.927 1.00 10.00 ? 12 GLN A HE21 13 
ATOM 12623 H HE22 . GLN A 1 21 ? 22.924  8.599   14.644 1.00 10.00 ? 12 GLN A HE22 13 
ATOM 12624 N N    . GLU A 1 22 ? 20.175  9.676   9.197  1.00 10.00 ? 13 GLU A N    13 
ATOM 12625 C CA   . GLU A 1 22 ? 19.567  10.046  7.907  1.00 10.00 ? 13 GLU A CA   13 
ATOM 12626 C C    . GLU A 1 22 ? 18.093  10.470  8.059  1.00 10.00 ? 13 GLU A C    13 
ATOM 12627 O O    . GLU A 1 22 ? 17.454  10.236  9.091  1.00 10.00 ? 13 GLU A O    13 
ATOM 12628 C CB   . GLU A 1 22 ? 19.676  8.856   6.925  1.00 10.00 ? 13 GLU A CB   13 
ATOM 12629 C CG   . GLU A 1 22 ? 21.109  8.512   6.479  1.00 10.00 ? 13 GLU A CG   13 
ATOM 12630 C CD   . GLU A 1 22 ? 21.797  9.623   5.655  1.00 10.00 ? 13 GLU A CD   13 
ATOM 12631 O OE1  . GLU A 1 22 ? 21.113  10.500  5.069  1.00 10.00 ? 13 GLU A OE1  13 
ATOM 12632 O OE2  . GLU A 1 22 ? 23.048  9.603   5.548  1.00 10.00 ? 13 GLU A OE2  13 
ATOM 12633 H H    . GLU A 1 22 ? 19.645  9.080   9.817  1.00 10.00 ? 13 GLU A H    13 
ATOM 12634 H HA   . GLU A 1 22 ? 20.090  10.904  7.483  1.00 10.00 ? 13 GLU A HA   13 
ATOM 12635 H HB2  . GLU A 1 22 ? 19.247  7.971   7.396  1.00 10.00 ? 13 GLU A HB2  13 
ATOM 12636 H HB3  . GLU A 1 22 ? 19.082  9.061   6.034  1.00 10.00 ? 13 GLU A HB3  13 
ATOM 12637 H HG2  . GLU A 1 22 ? 21.713  8.277   7.356  1.00 10.00 ? 13 GLU A HG2  13 
ATOM 12638 H HG3  . GLU A 1 22 ? 21.062  7.606   5.875  1.00 10.00 ? 13 GLU A HG3  13 
ATOM 12639 N N    . GLN A 1 23 ? 17.529  11.067  7.001  1.00 10.00 ? 14 GLN A N    13 
ATOM 12640 C CA   . GLN A 1 23 ? 16.115  11.474  6.910  1.00 10.00 ? 14 GLN A CA   13 
ATOM 12641 C C    . GLN A 1 23 ? 15.104  10.308  7.000  1.00 10.00 ? 14 GLN A C    13 
ATOM 12642 O O    . GLN A 1 23 ? 13.927  10.533  7.273  1.00 10.00 ? 14 GLN A O    13 
ATOM 12643 C CB   . GLN A 1 23 ? 15.898  12.288  5.622  1.00 10.00 ? 14 GLN A CB   13 
ATOM 12644 C CG   . GLN A 1 23 ? 16.142  11.486  4.329  1.00 10.00 ? 14 GLN A CG   13 
ATOM 12645 C CD   . GLN A 1 23 ? 15.836  12.276  3.057  1.00 10.00 ? 14 GLN A CD   13 
ATOM 12646 O OE1  . GLN A 1 23 ? 16.043  13.482  2.959  1.00 10.00 ? 14 GLN A OE1  13 
ATOM 12647 N NE2  . GLN A 1 23 ? 15.323  11.632  2.027  1.00 10.00 ? 14 GLN A NE2  13 
ATOM 12648 H H    . GLN A 1 23 ? 18.114  11.232  6.194  1.00 10.00 ? 14 GLN A H    13 
ATOM 12649 H HA   . GLN A 1 23 ? 15.901  12.127  7.757  1.00 10.00 ? 14 GLN A HA   13 
ATOM 12650 H HB2  . GLN A 1 23 ? 14.873  12.660  5.610  1.00 10.00 ? 14 GLN A HB2  13 
ATOM 12651 H HB3  . GLN A 1 23 ? 16.567  13.148  5.635  1.00 10.00 ? 14 GLN A HB3  13 
ATOM 12652 H HG2  . GLN A 1 23 ? 17.179  11.154  4.286  1.00 10.00 ? 14 GLN A HG2  13 
ATOM 12653 H HG3  . GLN A 1 23 ? 15.500  10.606  4.343  1.00 10.00 ? 14 GLN A HG3  13 
ATOM 12654 H HE21 . GLN A 1 23 ? 15.137  10.642  2.092  1.00 10.00 ? 14 GLN A HE21 13 
ATOM 12655 H HE22 . GLN A 1 23 ? 15.114  12.149  1.185  1.00 10.00 ? 14 GLN A HE22 13 
ATOM 12656 N N    . ASP A 1 24 ? 15.568  9.067   6.806  1.00 10.00 ? 15 ASP A N    13 
ATOM 12657 C CA   . ASP A 1 24 ? 14.792  7.825   6.906  1.00 10.00 ? 15 ASP A CA   13 
ATOM 12658 C C    . ASP A 1 24 ? 15.214  6.990   8.135  1.00 10.00 ? 15 ASP A C    13 
ATOM 12659 O O    . ASP A 1 24 ? 15.051  5.772   8.138  1.00 10.00 ? 15 ASP A O    13 
ATOM 12660 C CB   . ASP A 1 24 ? 14.907  7.025   5.591  1.00 10.00 ? 15 ASP A CB   13 
ATOM 12661 C CG   . ASP A 1 24 ? 14.292  7.760   4.390  1.00 10.00 ? 15 ASP A CG   13 
ATOM 12662 O OD1  . ASP A 1 24 ? 13.048  7.946   4.360  1.00 10.00 ? 15 ASP A OD1  13 
ATOM 12663 O OD2  . ASP A 1 24 ? 15.037  8.128   3.449  1.00 10.00 ? 15 ASP A OD2  13 
ATOM 12664 H H    . ASP A 1 24 ? 16.543  8.967   6.562  1.00 10.00 ? 15 ASP A H    13 
ATOM 12665 H HA   . ASP A 1 24 ? 13.739  8.069   7.055  1.00 10.00 ? 15 ASP A HA   13 
ATOM 12666 H HB2  . ASP A 1 24 ? 15.957  6.809   5.395  1.00 10.00 ? 15 ASP A HB2  13 
ATOM 12667 H HB3  . ASP A 1 24 ? 14.386  6.074   5.699  1.00 10.00 ? 15 ASP A HB3  13 
ATOM 12668 N N    . GLU A 1 25 ? 15.754  7.613   9.191  1.00 10.00 ? 16 GLU A N    13 
ATOM 12669 C CA   . GLU A 1 25 ? 16.097  6.964   10.476 1.00 10.00 ? 16 GLU A CA   13 
ATOM 12670 C C    . GLU A 1 25 ? 15.303  7.518   11.684 1.00 10.00 ? 16 GLU A C    13 
ATOM 12671 O O    . GLU A 1 25 ? 14.732  8.614   11.641 1.00 10.00 ? 16 GLU A O    13 
ATOM 12672 C CB   . GLU A 1 25 ? 17.610  7.027   10.746 1.00 10.00 ? 16 GLU A CB   13 
ATOM 12673 C CG   . GLU A 1 25 ? 18.380  6.001   9.906  1.00 10.00 ? 16 GLU A CG   13 
ATOM 12674 C CD   . GLU A 1 25 ? 19.883  5.978   10.244 1.00 10.00 ? 16 GLU A CD   13 
ATOM 12675 O OE1  . GLU A 1 25 ? 20.241  6.113   11.442 1.00 10.00 ? 16 GLU A OE1  13 
ATOM 12676 O OE2  . GLU A 1 25 ? 20.705  5.827   9.310  1.00 10.00 ? 16 GLU A OE2  13 
ATOM 12677 H H    . GLU A 1 25 ? 15.926  8.606   9.110  1.00 10.00 ? 16 GLU A H    13 
ATOM 12678 H HA   . GLU A 1 25 ? 15.854  5.903   10.425 1.00 10.00 ? 16 GLU A HA   13 
ATOM 12679 H HB2  . GLU A 1 25 ? 17.987  8.033   10.556 1.00 10.00 ? 16 GLU A HB2  13 
ATOM 12680 H HB3  . GLU A 1 25 ? 17.782  6.799   11.798 1.00 10.00 ? 16 GLU A HB3  13 
ATOM 12681 H HG2  . GLU A 1 25 ? 17.972  5.010   10.103 1.00 10.00 ? 16 GLU A HG2  13 
ATOM 12682 H HG3  . GLU A 1 25 ? 18.239  6.231   8.849  1.00 10.00 ? 16 GLU A HG3  13 
ATOM 12683 N N    . LEU A 1 26 ? 15.289  6.746   12.775 1.00 10.00 ? 17 LEU A N    13 
ATOM 12684 C CA   . LEU A 1 26 ? 14.610  7.019   14.054 1.00 10.00 ? 17 LEU A CA   13 
ATOM 12685 C C    . LEU A 1 26 ? 15.628  7.237   15.187 1.00 10.00 ? 17 LEU A C    13 
ATOM 12686 O O    . LEU A 1 26 ? 16.809  6.910   15.050 1.00 10.00 ? 17 LEU A O    13 
ATOM 12687 C CB   . LEU A 1 26 ? 13.687  5.827   14.381 1.00 10.00 ? 17 LEU A CB   13 
ATOM 12688 C CG   . LEU A 1 26 ? 12.581  5.564   13.342 1.00 10.00 ? 17 LEU A CG   13 
ATOM 12689 C CD1  . LEU A 1 26 ? 11.705  4.398   13.802 1.00 10.00 ? 17 LEU A CD1  13 
ATOM 12690 C CD2  . LEU A 1 26 ? 11.680  6.785   13.145 1.00 10.00 ? 17 LEU A CD2  13 
ATOM 12691 H H    . LEU A 1 26 ? 15.805  5.879   12.723 1.00 10.00 ? 17 LEU A H    13 
ATOM 12692 H HA   . LEU A 1 26 ? 13.991  7.915   14.003 1.00 10.00 ? 17 LEU A HA   13 
ATOM 12693 H HB2  . LEU A 1 26 ? 14.301  4.930   14.465 1.00 10.00 ? 17 LEU A HB2  13 
ATOM 12694 H HB3  . LEU A 1 26 ? 13.220  6.005   15.349 1.00 10.00 ? 17 LEU A HB3  13 
ATOM 12695 H HG   . LEU A 1 26 ? 13.026  5.301   12.382 1.00 10.00 ? 17 LEU A HG   13 
ATOM 12696 H HD11 . LEU A 1 26 ? 12.327  3.533   14.033 1.00 10.00 ? 17 LEU A HD11 13 
ATOM 12697 H HD12 . LEU A 1 26 ? 11.126  4.677   14.682 1.00 10.00 ? 17 LEU A HD12 13 
ATOM 12698 H HD13 . LEU A 1 26 ? 11.017  4.130   13.001 1.00 10.00 ? 17 LEU A HD13 13 
ATOM 12699 H HD21 . LEU A 1 26 ? 11.379  7.192   14.110 1.00 10.00 ? 17 LEU A HD21 13 
ATOM 12700 H HD22 . LEU A 1 26 ? 12.217  7.551   12.587 1.00 10.00 ? 17 LEU A HD22 13 
ATOM 12701 H HD23 . LEU A 1 26 ? 10.792  6.499   12.581 1.00 10.00 ? 17 LEU A HD23 13 
ATOM 12702 N N    . SER A 1 27 ? 15.173  7.762   16.326 1.00 10.00 ? 18 SER A N    13 
ATOM 12703 C CA   . SER A 1 27 ? 15.980  7.956   17.538 1.00 10.00 ? 18 SER A CA   13 
ATOM 12704 C C    . SER A 1 27 ? 15.157  7.649   18.790 1.00 10.00 ? 18 SER A C    13 
ATOM 12705 O O    . SER A 1 27 ? 13.957  7.917   18.834 1.00 10.00 ? 18 SER A O    13 
ATOM 12706 C CB   . SER A 1 27 ? 16.547  9.383   17.610 1.00 10.00 ? 18 SER A CB   13 
ATOM 12707 O OG   . SER A 1 27 ? 15.531  10.370  17.544 1.00 10.00 ? 18 SER A OG   13 
ATOM 12708 H H    . SER A 1 27 ? 14.198  8.015   16.393 1.00 10.00 ? 18 SER A H    13 
ATOM 12709 H HA   . SER A 1 27 ? 16.818  7.259   17.526 1.00 10.00 ? 18 SER A HA   13 
ATOM 12710 H HB2  . SER A 1 27 ? 17.103  9.497   18.541 1.00 10.00 ? 18 SER A HB2  13 
ATOM 12711 H HB3  . SER A 1 27 ? 17.243  9.535   16.785 1.00 10.00 ? 18 SER A HB3  13 
ATOM 12712 H HG   . SER A 1 27 ? 15.951  11.233  17.591 1.00 10.00 ? 18 SER A HG   13 
ATOM 12713 N N    . PHE A 1 28 ? 15.799  7.071   19.804 1.00 10.00 ? 19 PHE A N    13 
ATOM 12714 C CA   . PHE A 1 28 ? 15.143  6.611   21.032 1.00 10.00 ? 19 PHE A CA   13 
ATOM 12715 C C    . PHE A 1 28 ? 16.136  6.477   22.197 1.00 10.00 ? 19 PHE A C    13 
ATOM 12716 O O    . PHE A 1 28 ? 17.352  6.582   22.016 1.00 10.00 ? 19 PHE A O    13 
ATOM 12717 C CB   . PHE A 1 28 ? 14.408  5.280   20.755 1.00 10.00 ? 19 PHE A CB   13 
ATOM 12718 C CG   . PHE A 1 28 ? 15.187  4.194   20.027 1.00 10.00 ? 19 PHE A CG   13 
ATOM 12719 C CD1  . PHE A 1 28 ? 14.918  3.922   18.671 1.00 10.00 ? 19 PHE A CD1  13 
ATOM 12720 C CD2  . PHE A 1 28 ? 16.135  3.410   20.712 1.00 10.00 ? 19 PHE A CD2  13 
ATOM 12721 C CE1  . PHE A 1 28 ? 15.573  2.862   18.016 1.00 10.00 ? 19 PHE A CE1  13 
ATOM 12722 C CE2  . PHE A 1 28 ? 16.792  2.352   20.059 1.00 10.00 ? 19 PHE A CE2  13 
ATOM 12723 C CZ   . PHE A 1 28 ? 16.509  2.073   18.710 1.00 10.00 ? 19 PHE A CZ   13 
ATOM 12724 H H    . PHE A 1 28 ? 16.799  6.942   19.735 1.00 10.00 ? 19 PHE A H    13 
ATOM 12725 H HA   . PHE A 1 28 ? 14.400  7.350   21.329 1.00 10.00 ? 19 PHE A HA   13 
ATOM 12726 H HB2  . PHE A 1 28 ? 14.047  4.869   21.698 1.00 10.00 ? 19 PHE A HB2  13 
ATOM 12727 H HB3  . PHE A 1 28 ? 13.515  5.512   20.174 1.00 10.00 ? 19 PHE A HB3  13 
ATOM 12728 H HD1  . PHE A 1 28 ? 14.195  4.516   18.133 1.00 10.00 ? 19 PHE A HD1  13 
ATOM 12729 H HD2  . PHE A 1 28 ? 16.344  3.605   21.753 1.00 10.00 ? 19 PHE A HD2  13 
ATOM 12730 H HE1  . PHE A 1 28 ? 15.345  2.652   16.981 1.00 10.00 ? 19 PHE A HE1  13 
ATOM 12731 H HE2  . PHE A 1 28 ? 17.507  1.744   20.594 1.00 10.00 ? 19 PHE A HE2  13 
ATOM 12732 H HZ   . PHE A 1 28 ? 17.004  1.256   18.208 1.00 10.00 ? 19 PHE A HZ   13 
ATOM 12733 N N    . LYS A 1 29 ? 15.623  6.215   23.404 1.00 10.00 ? 20 LYS A N    13 
ATOM 12734 C CA   . LYS A 1 29 ? 16.415  6.006   24.629 1.00 10.00 ? 20 LYS A CA   13 
ATOM 12735 C C    . LYS A 1 29 ? 16.223  4.591   25.177 1.00 10.00 ? 20 LYS A C    13 
ATOM 12736 O O    . LYS A 1 29 ? 15.274  3.894   24.823 1.00 10.00 ? 20 LYS A O    13 
ATOM 12737 C CB   . LYS A 1 29 ? 16.023  7.052   25.692 1.00 10.00 ? 20 LYS A CB   13 
ATOM 12738 C CG   . LYS A 1 29 ? 16.291  8.512   25.293 1.00 10.00 ? 20 LYS A CG   13 
ATOM 12739 C CD   . LYS A 1 29 ? 17.767  8.816   25.001 1.00 10.00 ? 20 LYS A CD   13 
ATOM 12740 C CE   . LYS A 1 29 ? 17.956  10.321  24.761 1.00 10.00 ? 20 LYS A CE   13 
ATOM 12741 N NZ   . LYS A 1 29 ? 19.378  10.664  24.488 1.00 10.00 ? 20 LYS A NZ   13 
ATOM 12742 H H    . LYS A 1 29 ? 14.620  6.120   23.475 1.00 10.00 ? 20 LYS A H    13 
ATOM 12743 H HA   . LYS A 1 29 ? 17.478  6.115   24.414 1.00 10.00 ? 20 LYS A HA   13 
ATOM 12744 H HB2  . LYS A 1 29 ? 14.962  6.945   25.916 1.00 10.00 ? 20 LYS A HB2  13 
ATOM 12745 H HB3  . LYS A 1 29 ? 16.572  6.853   26.613 1.00 10.00 ? 20 LYS A HB3  13 
ATOM 12746 H HG2  . LYS A 1 29 ? 15.694  8.760   24.415 1.00 10.00 ? 20 LYS A HG2  13 
ATOM 12747 H HG3  . LYS A 1 29 ? 15.962  9.143   26.118 1.00 10.00 ? 20 LYS A HG3  13 
ATOM 12748 H HD2  . LYS A 1 29 ? 18.376  8.507   25.851 1.00 10.00 ? 20 LYS A HD2  13 
ATOM 12749 H HD3  . LYS A 1 29 ? 18.084  8.274   24.111 1.00 10.00 ? 20 LYS A HD3  13 
ATOM 12750 H HE2  . LYS A 1 29 ? 17.338  10.626  23.915 1.00 10.00 ? 20 LYS A HE2  13 
ATOM 12751 H HE3  . LYS A 1 29 ? 17.609  10.864  25.640 1.00 10.00 ? 20 LYS A HE3  13 
ATOM 12752 H HZ1  . LYS A 1 29 ? 19.488  11.659  24.355 1.00 10.00 ? 20 LYS A HZ1  13 
ATOM 12753 H HZ2  . LYS A 1 29 ? 19.972  10.400  25.262 1.00 10.00 ? 20 LYS A HZ2  13 
ATOM 12754 H HZ3  . LYS A 1 29 ? 19.720  10.202  23.657 1.00 10.00 ? 20 LYS A HZ3  13 
ATOM 12755 N N    . ALA A 1 30 ? 17.122  4.182   26.067 1.00 10.00 ? 21 ALA A N    13 
ATOM 12756 C CA   . ALA A 1 30 ? 17.033  2.908   26.783 1.00 10.00 ? 21 ALA A CA   13 
ATOM 12757 C C    . ALA A 1 30 ? 15.679  2.784   27.519 1.00 10.00 ? 21 ALA A C    13 
ATOM 12758 O O    . ALA A 1 30 ? 15.360  3.591   28.397 1.00 10.00 ? 21 ALA A O    13 
ATOM 12759 C CB   . ALA A 1 30 ? 18.227  2.790   27.741 1.00 10.00 ? 21 ALA A CB   13 
ATOM 12760 H H    . ALA A 1 30 ? 17.864  4.829   26.299 1.00 10.00 ? 21 ALA A H    13 
ATOM 12761 H HA   . ALA A 1 30 ? 17.103  2.101   26.053 1.00 10.00 ? 21 ALA A HA   13 
ATOM 12762 H HB1  . ALA A 1 30 ? 18.175  3.571   28.499 1.00 10.00 ? 21 ALA A HB1  13 
ATOM 12763 H HB2  . ALA A 1 30 ? 18.210  1.819   28.236 1.00 10.00 ? 21 ALA A HB2  13 
ATOM 12764 H HB3  . ALA A 1 30 ? 19.163  2.894   27.193 1.00 10.00 ? 21 ALA A HB3  13 
ATOM 12765 N N    . GLY A 1 31 ? 14.868  1.794   27.137 1.00 10.00 ? 22 GLY A N    13 
ATOM 12766 C CA   . GLY A 1 31 ? 13.528  1.543   27.679 1.00 10.00 ? 22 GLY A CA   13 
ATOM 12767 C C    . GLY A 1 31 ? 12.359  2.167   26.895 1.00 10.00 ? 22 GLY A C    13 
ATOM 12768 O O    . GLY A 1 31 ? 11.217  2.046   27.348 1.00 10.00 ? 22 GLY A O    13 
ATOM 12769 H H    . GLY A 1 31 ? 15.204  1.148   26.437 1.00 10.00 ? 22 GLY A H    13 
ATOM 12770 H HA2  . GLY A 1 31 ? 13.365  0.464   27.690 1.00 10.00 ? 22 GLY A HA2  13 
ATOM 12771 H HA3  . GLY A 1 31 ? 13.472  1.898   28.707 1.00 10.00 ? 22 GLY A HA3  13 
ATOM 12772 N N    . ASP A 1 32 ? 12.592  2.824   25.754 1.00 10.00 ? 23 ASP A N    13 
ATOM 12773 C CA   . ASP A 1 32 ? 11.516  3.343   24.890 1.00 10.00 ? 23 ASP A CA   13 
ATOM 12774 C C    . ASP A 1 32 ? 10.765  2.211   24.147 1.00 10.00 ? 23 ASP A C    13 
ATOM 12775 O O    . ASP A 1 32 ? 11.178  1.047   24.166 1.00 10.00 ? 23 ASP A O    13 
ATOM 12776 C CB   . ASP A 1 32 ? 12.088  4.375   23.893 1.00 10.00 ? 23 ASP A CB   13 
ATOM 12777 C CG   . ASP A 1 32 ? 11.090  5.469   23.460 1.00 10.00 ? 23 ASP A CG   13 
ATOM 12778 O OD1  . ASP A 1 32 ? 11.541  6.448   22.821 1.00 10.00 ? 23 ASP A OD1  13 
ATOM 12779 O OD2  . ASP A 1 32 ? 9.877   5.380   23.773 1.00 10.00 ? 23 ASP A OD2  13 
ATOM 12780 H H    . ASP A 1 32 ? 13.539  2.920   25.419 1.00 10.00 ? 23 ASP A H    13 
ATOM 12781 H HA   . ASP A 1 32 ? 10.799  3.857   25.528 1.00 10.00 ? 23 ASP A HA   13 
ATOM 12782 H HB2  . ASP A 1 32 ? 12.935  4.886   24.352 1.00 10.00 ? 23 ASP A HB2  13 
ATOM 12783 H HB3  . ASP A 1 32 ? 12.452  3.851   23.010 1.00 10.00 ? 23 ASP A HB3  13 
ATOM 12784 N N    . GLU A 1 33 ? 9.681   2.557   23.457 1.00 10.00 ? 24 GLU A N    13 
ATOM 12785 C CA   . GLU A 1 33 ? 8.832   1.649   22.675 1.00 10.00 ? 24 GLU A CA   13 
ATOM 12786 C C    . GLU A 1 33 ? 8.742   2.100   21.209 1.00 10.00 ? 24 GLU A C    13 
ATOM 12787 O O    . GLU A 1 33 ? 8.680   3.298   20.910 1.00 10.00 ? 24 GLU A O    13 
ATOM 12788 C CB   . GLU A 1 33 ? 7.416   1.593   23.277 1.00 10.00 ? 24 GLU A CB   13 
ATOM 12789 C CG   . GLU A 1 33 ? 7.364   0.897   24.640 1.00 10.00 ? 24 GLU A CG   13 
ATOM 12790 C CD   . GLU A 1 33 ? 5.932   0.841   25.200 1.00 10.00 ? 24 GLU A CD   13 
ATOM 12791 O OE1  . GLU A 1 33 ? 5.272   -0.223  25.087 1.00 10.00 ? 24 GLU A OE1  13 
ATOM 12792 O OE2  . GLU A 1 33 ? 5.453   1.853   25.764 1.00 10.00 ? 24 GLU A OE2  13 
ATOM 12793 H H    . GLU A 1 33 ? 9.444   3.538   23.441 1.00 10.00 ? 24 GLU A H    13 
ATOM 12794 H HA   . GLU A 1 33 ? 9.252   0.643   22.690 1.00 10.00 ? 24 GLU A HA   13 
ATOM 12795 H HB2  . GLU A 1 33 ? 7.026   2.606   23.369 1.00 10.00 ? 24 GLU A HB2  13 
ATOM 12796 H HB3  . GLU A 1 33 ? 6.772   1.047   22.589 1.00 10.00 ? 24 GLU A HB3  13 
ATOM 12797 H HG2  . GLU A 1 33 ? 7.736   -0.121  24.518 1.00 10.00 ? 24 GLU A HG2  13 
ATOM 12798 H HG3  . GLU A 1 33 ? 8.009   1.422   25.344 1.00 10.00 ? 24 GLU A HG3  13 
ATOM 12799 N N    . LEU A 1 34 ? 8.709   1.132   20.288 1.00 10.00 ? 25 LEU A N    13 
ATOM 12800 C CA   . LEU A 1 34 ? 8.602   1.341   18.845 1.00 10.00 ? 25 LEU A CA   13 
ATOM 12801 C C    . LEU A 1 34 ? 7.972   0.107   18.181 1.00 10.00 ? 25 LEU A C    13 
ATOM 12802 O O    . LEU A 1 34 ? 7.930   -0.974  18.775 1.00 10.00 ? 25 LEU A O    13 
ATOM 12803 C CB   . LEU A 1 34 ? 9.969   1.746   18.236 1.00 10.00 ? 25 LEU A CB   13 
ATOM 12804 C CG   . LEU A 1 34 ? 11.161  0.784   18.434 1.00 10.00 ? 25 LEU A CG   13 
ATOM 12805 C CD1  . LEU A 1 34 ? 12.246  1.165   17.433 1.00 10.00 ? 25 LEU A CD1  13 
ATOM 12806 C CD2  . LEU A 1 34 ? 11.806  0.811   19.833 1.00 10.00 ? 25 LEU A CD2  13 
ATOM 12807 H H    . LEU A 1 34 ? 8.762   0.168   20.582 1.00 10.00 ? 25 LEU A H    13 
ATOM 12808 H HA   . LEU A 1 34 ? 7.914   2.169   18.669 1.00 10.00 ? 25 LEU A HA   13 
ATOM 12809 H HB2  . LEU A 1 34 ? 9.809   1.881   17.167 1.00 10.00 ? 25 LEU A HB2  13 
ATOM 12810 H HB3  . LEU A 1 34 ? 10.249  2.723   18.631 1.00 10.00 ? 25 LEU A HB3  13 
ATOM 12811 H HG   . LEU A 1 34 ? 10.835  -0.229  18.197 1.00 10.00 ? 25 LEU A HG   13 
ATOM 12812 H HD11 . LEU A 1 34 ? 12.578  2.185   17.626 1.00 10.00 ? 25 LEU A HD11 13 
ATOM 12813 H HD12 . LEU A 1 34 ? 13.089  0.480   17.524 1.00 10.00 ? 25 LEU A HD12 13 
ATOM 12814 H HD13 . LEU A 1 34 ? 11.850  1.102   16.419 1.00 10.00 ? 25 LEU A HD13 13 
ATOM 12815 H HD21 . LEU A 1 34 ? 12.031  1.835   20.129 1.00 10.00 ? 25 LEU A HD21 13 
ATOM 12816 H HD22 . LEU A 1 34 ? 11.147  0.357   20.574 1.00 10.00 ? 25 LEU A HD22 13 
ATOM 12817 H HD23 . LEU A 1 34 ? 12.732  0.238   19.827 1.00 10.00 ? 25 LEU A HD23 13 
ATOM 12818 N N    . THR A 1 35 ? 7.488   0.261   16.950 1.00 10.00 ? 26 THR A N    13 
ATOM 12819 C CA   . THR A 1 35 ? 6.715   -0.755  16.207 1.00 10.00 ? 26 THR A CA   13 
ATOM 12820 C C    . THR A 1 35 ? 7.423   -1.163  14.920 1.00 10.00 ? 26 THR A C    13 
ATOM 12821 O O    . THR A 1 35 ? 7.540   -0.348  14.008 1.00 10.00 ? 26 THR A O    13 
ATOM 12822 C CB   . THR A 1 35 ? 5.317   -0.198  15.857 1.00 10.00 ? 26 THR A CB   13 
ATOM 12823 O OG1  . THR A 1 35 ? 4.691   0.370   16.993 1.00 10.00 ? 26 THR A OG1  13 
ATOM 12824 C CG2  . THR A 1 35 ? 4.383   -1.299  15.349 1.00 10.00 ? 26 THR A CG2  13 
ATOM 12825 H H    . THR A 1 35 ? 7.614   1.164   16.515 1.00 10.00 ? 26 THR A H    13 
ATOM 12826 H HA   . THR A 1 35 ? 6.584   -1.645  16.821 1.00 10.00 ? 26 THR A HA   13 
ATOM 12827 H HB   . THR A 1 35 ? 5.403   0.584   15.103 1.00 10.00 ? 26 THR A HB   13 
ATOM 12828 H HG1  . THR A 1 35 ? 5.164   1.180   17.201 1.00 10.00 ? 26 THR A HG1  13 
ATOM 12829 H HG21 . THR A 1 35 ? 4.777   -1.737  14.432 1.00 10.00 ? 26 THR A HG21 13 
ATOM 12830 H HG22 . THR A 1 35 ? 4.268   -2.079  16.103 1.00 10.00 ? 26 THR A HG22 13 
ATOM 12831 H HG23 . THR A 1 35 ? 3.407   -0.869  15.128 1.00 10.00 ? 26 THR A HG23 13 
ATOM 12832 N N    . LYS A 1 36 ? 7.900   -2.410  14.808 1.00 10.00 ? 27 LYS A N    13 
ATOM 12833 C CA   . LYS A 1 36 ? 8.492   -2.925  13.561 1.00 10.00 ? 27 LYS A CA   13 
ATOM 12834 C C    . LYS A 1 36 ? 7.396   -3.102  12.498 1.00 10.00 ? 27 LYS A C    13 
ATOM 12835 O O    . LYS A 1 36 ? 6.362   -3.708  12.782 1.00 10.00 ? 27 LYS A O    13 
ATOM 12836 C CB   . LYS A 1 36 ? 9.231   -4.248  13.841 1.00 10.00 ? 27 LYS A CB   13 
ATOM 12837 C CG   . LYS A 1 36 ? 10.113  -4.661  12.646 1.00 10.00 ? 27 LYS A CG   13 
ATOM 12838 C CD   . LYS A 1 36 ? 11.043  -5.842  12.957 1.00 10.00 ? 27 LYS A CD   13 
ATOM 12839 C CE   . LYS A 1 36 ? 10.283  -7.156  13.185 1.00 10.00 ? 27 LYS A CE   13 
ATOM 12840 N NZ   . LYS A 1 36 ? 11.208  -8.291  13.469 1.00 10.00 ? 27 LYS A NZ   13 
ATOM 12841 H H    . LYS A 1 36 ? 7.752   -3.060  15.566 1.00 10.00 ? 27 LYS A H    13 
ATOM 12842 H HA   . LYS A 1 36 ? 9.214   -2.193  13.197 1.00 10.00 ? 27 LYS A HA   13 
ATOM 12843 H HB2  . LYS A 1 36 ? 9.859   -4.128  14.724 1.00 10.00 ? 27 LYS A HB2  13 
ATOM 12844 H HB3  . LYS A 1 36 ? 8.506   -5.036  14.042 1.00 10.00 ? 27 LYS A HB3  13 
ATOM 12845 H HG2  . LYS A 1 36 ? 9.479   -4.918  11.798 1.00 10.00 ? 27 LYS A HG2  13 
ATOM 12846 H HG3  . LYS A 1 36 ? 10.737  -3.815  12.361 1.00 10.00 ? 27 LYS A HG3  13 
ATOM 12847 H HD2  . LYS A 1 36 ? 11.723  -5.973  12.116 1.00 10.00 ? 27 LYS A HD2  13 
ATOM 12848 H HD3  . LYS A 1 36 ? 11.642  -5.609  13.837 1.00 10.00 ? 27 LYS A HD3  13 
ATOM 12849 H HE2  . LYS A 1 36 ? 9.593   -7.026  14.018 1.00 10.00 ? 27 LYS A HE2  13 
ATOM 12850 H HE3  . LYS A 1 36 ? 9.694   -7.374  12.295 1.00 10.00 ? 27 LYS A HE3  13 
ATOM 12851 H HZ1  . LYS A 1 36 ? 11.742  -8.129  14.310 1.00 10.00 ? 27 LYS A HZ1  13 
ATOM 12852 H HZ2  . LYS A 1 36 ? 10.697  -9.152  13.600 1.00 10.00 ? 27 LYS A HZ2  13 
ATOM 12853 H HZ3  . LYS A 1 36 ? 11.861  -8.444  12.713 1.00 10.00 ? 27 LYS A HZ3  13 
ATOM 12854 N N    . MET A 1 37 ? 7.650   -2.592  11.292 1.00 10.00 ? 28 MET A N    13 
ATOM 12855 C CA   . MET A 1 37 ? 6.720   -2.616  10.149 1.00 10.00 ? 28 MET A CA   13 
ATOM 12856 C C    . MET A 1 37 ? 7.255   -3.423  8.957  1.00 10.00 ? 28 MET A C    13 
ATOM 12857 O O    . MET A 1 37 ? 6.487   -3.814  8.075  1.00 10.00 ? 28 MET A O    13 
ATOM 12858 C CB   . MET A 1 37 ? 6.394   -1.177  9.714  1.00 10.00 ? 28 MET A CB   13 
ATOM 12859 C CG   . MET A 1 37 ? 5.737   -0.321  10.810 1.00 10.00 ? 28 MET A CG   13 
ATOM 12860 S SD   . MET A 1 37 ? 4.194   -0.949  11.544 1.00 10.00 ? 28 MET A SD   13 
ATOM 12861 C CE   . MET A 1 37 ? 3.110   -0.996  10.089 1.00 10.00 ? 28 MET A CE   13 
ATOM 12862 H H    . MET A 1 37 ? 8.530   -2.117  11.162 1.00 10.00 ? 28 MET A H    13 
ATOM 12863 H HA   . MET A 1 37 ? 5.791   -3.105  10.438 1.00 10.00 ? 28 MET A HA   13 
ATOM 12864 H HB2  . MET A 1 37 ? 7.314   -0.685  9.398  1.00 10.00 ? 28 MET A HB2  13 
ATOM 12865 H HB3  . MET A 1 37 ? 5.725   -1.212  8.853  1.00 10.00 ? 28 MET A HB3  13 
ATOM 12866 H HG2  . MET A 1 37 ? 6.454   -0.190  11.622 1.00 10.00 ? 28 MET A HG2  13 
ATOM 12867 H HG3  . MET A 1 37 ? 5.540   0.666   10.393 1.00 10.00 ? 28 MET A HG3  13 
ATOM 12868 H HE1  . MET A 1 37 ? 3.492   -1.717  9.367  1.00 10.00 ? 28 MET A HE1  13 
ATOM 12869 H HE2  . MET A 1 37 ? 2.108   -1.296  10.394 1.00 10.00 ? 28 MET A HE2  13 
ATOM 12870 H HE3  . MET A 1 37 ? 3.064   -0.007  9.633  1.00 10.00 ? 28 MET A HE3  13 
ATOM 12871 N N    . GLU A 1 38 ? 8.552   -3.726  8.946  1.00 10.00 ? 29 GLU A N    13 
ATOM 12872 C CA   . GLU A 1 38 ? 9.230   -4.565  7.956  1.00 10.00 ? 29 GLU A CA   13 
ATOM 12873 C C    . GLU A 1 38 ? 10.451  -5.248  8.605  1.00 10.00 ? 29 GLU A C    13 
ATOM 12874 O O    . GLU A 1 38 ? 11.120  -4.666  9.469  1.00 10.00 ? 29 GLU A O    13 
ATOM 12875 C CB   . GLU A 1 38 ? 9.623   -3.663  6.776  1.00 10.00 ? 29 GLU A CB   13 
ATOM 12876 C CG   . GLU A 1 38 ? 10.359  -4.388  5.646  1.00 10.00 ? 29 GLU A CG   13 
ATOM 12877 C CD   . GLU A 1 38 ? 10.519  -3.464  4.421  1.00 10.00 ? 29 GLU A CD   13 
ATOM 12878 O OE1  . GLU A 1 38 ? 11.404  -2.574  4.431  1.00 10.00 ? 29 GLU A OE1  13 
ATOM 12879 O OE2  . GLU A 1 38 ? 9.753   -3.617  3.436  1.00 10.00 ? 29 GLU A OE2  13 
ATOM 12880 H H    . GLU A 1 38 ? 9.136   -3.333  9.670  1.00 10.00 ? 29 GLU A H    13 
ATOM 12881 H HA   . GLU A 1 38 ? 8.552   -5.341  7.601  1.00 10.00 ? 29 GLU A HA   13 
ATOM 12882 H HB2  . GLU A 1 38 ? 8.713   -3.225  6.363  1.00 10.00 ? 29 GLU A HB2  13 
ATOM 12883 H HB3  . GLU A 1 38 ? 10.242  -2.851  7.155  1.00 10.00 ? 29 GLU A HB3  13 
ATOM 12884 H HG2  . GLU A 1 38 ? 11.343  -4.700  5.997  1.00 10.00 ? 29 GLU A HG2  13 
ATOM 12885 H HG3  . GLU A 1 38 ? 9.799   -5.280  5.363  1.00 10.00 ? 29 GLU A HG3  13 
ATOM 12886 N N    . ASN A 1 39 ? 10.727  -6.500  8.213  1.00 10.00 ? 30 ASN A N    13 
ATOM 12887 C CA   . ASN A 1 39 ? 11.817  -7.319  8.758  1.00 10.00 ? 30 ASN A CA   13 
ATOM 12888 C C    . ASN A 1 39 ? 13.208  -6.674  8.612  1.00 10.00 ? 30 ASN A C    13 
ATOM 12889 O O    . ASN A 1 39 ? 13.447  -5.818  7.753  1.00 10.00 ? 30 ASN A O    13 
ATOM 12890 C CB   . ASN A 1 39 ? 11.792  -8.715  8.102  1.00 10.00 ? 30 ASN A CB   13 
ATOM 12891 C CG   . ASN A 1 39 ? 12.077  -8.681  6.608  1.00 10.00 ? 30 ASN A CG   13 
ATOM 12892 O OD1  . ASN A 1 39 ? 11.171  -8.565  5.791  1.00 10.00 ? 30 ASN A OD1  13 
ATOM 12893 N ND2  . ASN A 1 39 ? 13.321  -8.786  6.188  1.00 10.00 ? 30 ASN A ND2  13 
ATOM 12894 H H    . ASN A 1 39 ? 10.150  -6.913  7.495  1.00 10.00 ? 30 ASN A H    13 
ATOM 12895 H HA   . ASN A 1 39 ? 11.637  -7.451  9.824  1.00 10.00 ? 30 ASN A HA   13 
ATOM 12896 H HB2  . ASN A 1 39 ? 12.525  -9.357  8.590  1.00 10.00 ? 30 ASN A HB2  13 
ATOM 12897 H HB3  . ASN A 1 39 ? 10.812  -9.168  8.254  1.00 10.00 ? 30 ASN A HB3  13 
ATOM 12898 H HD21 . ASN A 1 39 ? 14.093  -8.814  6.838  1.00 10.00 ? 30 ASN A HD21 13 
ATOM 12899 H HD22 . ASN A 1 39 ? 13.494  -8.775  5.193  1.00 10.00 ? 30 ASN A HD22 13 
ATOM 12900 N N    . GLU A 1 40 ? 14.158  -7.135  9.424  1.00 10.00 ? 31 GLU A N    13 
ATOM 12901 C CA   . GLU A 1 40 ? 15.551  -6.718  9.338  1.00 10.00 ? 31 GLU A CA   13 
ATOM 12902 C C    . GLU A 1 40 ? 16.207  -7.117  8.005  1.00 10.00 ? 31 GLU A C    13 
ATOM 12903 O O    . GLU A 1 40 ? 15.975  -8.215  7.486  1.00 10.00 ? 31 GLU A O    13 
ATOM 12904 C CB   . GLU A 1 40 ? 16.345  -7.226  10.558 1.00 10.00 ? 31 GLU A CB   13 
ATOM 12905 C CG   . GLU A 1 40 ? 16.705  -8.720  10.607 1.00 10.00 ? 31 GLU A CG   13 
ATOM 12906 C CD   . GLU A 1 40 ? 15.490  -9.677  10.624 1.00 10.00 ? 31 GLU A CD   13 
ATOM 12907 O OE1  . GLU A 1 40 ? 14.434  -9.338  11.217 1.00 10.00 ? 31 GLU A OE1  13 
ATOM 12908 O OE2  . GLU A 1 40 ? 15.594  -10.800 10.069 1.00 10.00 ? 31 GLU A OE2  13 
ATOM 12909 H H    . GLU A 1 40 ? 13.939  -7.854  10.098 1.00 10.00 ? 31 GLU A H    13 
ATOM 12910 H HA   . GLU A 1 40 ? 15.551  -5.629  9.395  1.00 10.00 ? 31 GLU A HA   13 
ATOM 12911 H HB2  . GLU A 1 40 ? 17.279  -6.666  10.587 1.00 10.00 ? 31 GLU A HB2  13 
ATOM 12912 H HB3  . GLU A 1 40 ? 15.801  -6.969  11.467 1.00 10.00 ? 31 GLU A HB3  13 
ATOM 12913 H HG2  . GLU A 1 40 ? 17.362  -8.951  9.769  1.00 10.00 ? 31 GLU A HG2  13 
ATOM 12914 H HG3  . GLU A 1 40 ? 17.291  -8.890  11.510 1.00 10.00 ? 31 GLU A HG3  13 
ATOM 12915 N N    . ASP A 1 41 ? 17.015  -6.214  7.442  1.00 10.00 ? 32 ASP A N    13 
ATOM 12916 C CA   . ASP A 1 41 ? 17.822  -6.453  6.240  1.00 10.00 ? 32 ASP A CA   13 
ATOM 12917 C C    . ASP A 1 41 ? 18.976  -7.446  6.513  1.00 10.00 ? 32 ASP A C    13 
ATOM 12918 O O    . ASP A 1 41 ? 19.232  -7.854  7.652  1.00 10.00 ? 32 ASP A O    13 
ATOM 12919 C CB   . ASP A 1 41 ? 18.373  -5.100  5.750  1.00 10.00 ? 32 ASP A CB   13 
ATOM 12920 C CG   . ASP A 1 41 ? 19.033  -5.139  4.357  1.00 10.00 ? 32 ASP A CG   13 
ATOM 12921 O OD1  . ASP A 1 41 ? 18.599  -5.931  3.489  1.00 10.00 ? 32 ASP A OD1  13 
ATOM 12922 O OD2  . ASP A 1 41 ? 20.023  -4.397  4.141  1.00 10.00 ? 32 ASP A OD2  13 
ATOM 12923 H H    . ASP A 1 41 ? 17.068  -5.299  7.866  1.00 10.00 ? 32 ASP A H    13 
ATOM 12924 H HA   . ASP A 1 41 ? 17.179  -6.871  5.466  1.00 10.00 ? 32 ASP A HA   13 
ATOM 12925 H HB2  . ASP A 1 41 ? 17.556  -4.381  5.708  1.00 10.00 ? 32 ASP A HB2  13 
ATOM 12926 H HB3  . ASP A 1 41 ? 19.112  -4.757  6.474  1.00 10.00 ? 32 ASP A HB3  13 
ATOM 12927 N N    . GLU A 1 42 ? 19.739  -7.775  5.473  1.00 10.00 ? 33 GLU A N    13 
ATOM 12928 C CA   . GLU A 1 42 ? 20.947  -8.617  5.551  1.00 10.00 ? 33 GLU A CA   13 
ATOM 12929 C C    . GLU A 1 42 ? 22.023  -8.032  6.492  1.00 10.00 ? 33 GLU A C    13 
ATOM 12930 O O    . GLU A 1 42 ? 22.810  -8.780  7.078  1.00 10.00 ? 33 GLU A O    13 
ATOM 12931 C CB   . GLU A 1 42 ? 21.544  -8.795  4.144  1.00 10.00 ? 33 GLU A CB   13 
ATOM 12932 C CG   . GLU A 1 42 ? 20.644  -9.568  3.168  1.00 10.00 ? 33 GLU A CG   13 
ATOM 12933 C CD   . GLU A 1 42 ? 20.460  -11.041 3.581  1.00 10.00 ? 33 GLU A CD   13 
ATOM 12934 O OE1  . GLU A 1 42 ? 19.387  -11.399 4.125  1.00 10.00 ? 33 GLU A OE1  13 
ATOM 12935 O OE2  . GLU A 1 42 ? 21.385  -11.861 3.356  1.00 10.00 ? 33 GLU A OE2  13 
ATOM 12936 H H    . GLU A 1 42 ? 19.494  -7.352  4.589  1.00 10.00 ? 33 GLU A H    13 
ATOM 12937 H HA   . GLU A 1 42 ? 20.671  -9.593  5.948  1.00 10.00 ? 33 GLU A HA   13 
ATOM 12938 H HB2  . GLU A 1 42 ? 21.754  -7.814  3.721  1.00 10.00 ? 33 GLU A HB2  13 
ATOM 12939 H HB3  . GLU A 1 42 ? 22.494  -9.324  4.226  1.00 10.00 ? 33 GLU A HB3  13 
ATOM 12940 H HG2  . GLU A 1 42 ? 19.674  -9.076  3.086  1.00 10.00 ? 33 GLU A HG2  13 
ATOM 12941 H HG3  . GLU A 1 42 ? 21.103  -9.530  2.179  1.00 10.00 ? 33 GLU A HG3  13 
ATOM 12942 N N    . GLN A 1 43 ? 22.039  -6.703  6.676  1.00 10.00 ? 34 GLN A N    13 
ATOM 12943 C CA   . GLN A 1 43 ? 22.921  -5.988  7.610  1.00 10.00 ? 34 GLN A CA   13 
ATOM 12944 C C    . GLN A 1 43 ? 22.412  -5.980  9.072  1.00 10.00 ? 34 GLN A C    13 
ATOM 12945 O O    . GLN A 1 43 ? 23.124  -5.502  9.961  1.00 10.00 ? 34 GLN A O    13 
ATOM 12946 C CB   . GLN A 1 43 ? 23.103  -4.538  7.116  1.00 10.00 ? 34 GLN A CB   13 
ATOM 12947 C CG   . GLN A 1 43 ? 23.675  -4.408  5.693  1.00 10.00 ? 34 GLN A CG   13 
ATOM 12948 C CD   . GLN A 1 43 ? 25.036  -5.085  5.525  1.00 10.00 ? 34 GLN A CD   13 
ATOM 12949 O OE1  . GLN A 1 43 ? 25.158  -6.182  4.993  1.00 10.00 ? 34 GLN A OE1  13 
ATOM 12950 N NE2  . GLN A 1 43 ? 26.111  -4.464  5.970  1.00 10.00 ? 34 GLN A NE2  13 
ATOM 12951 H H    . GLN A 1 43 ? 21.389  -6.150  6.138  1.00 10.00 ? 34 GLN A H    13 
ATOM 12952 H HA   . GLN A 1 43 ? 23.897  -6.472  7.616  1.00 10.00 ? 34 GLN A HA   13 
ATOM 12953 H HB2  . GLN A 1 43 ? 22.138  -4.031  7.146  1.00 10.00 ? 34 GLN A HB2  13 
ATOM 12954 H HB3  . GLN A 1 43 ? 23.772  -4.009  7.795  1.00 10.00 ? 34 GLN A HB3  13 
ATOM 12955 H HG2  . GLN A 1 43 ? 22.977  -4.833  4.972  1.00 10.00 ? 34 GLN A HG2  13 
ATOM 12956 H HG3  . GLN A 1 43 ? 23.779  -3.347  5.463  1.00 10.00 ? 34 GLN A HG3  13 
ATOM 12957 H HE21 . GLN A 1 43 ? 27.011  -4.908  5.851  1.00 10.00 ? 34 GLN A HE21 13 
ATOM 12958 H HE22 . GLN A 1 43 ? 26.036  -3.555  6.403  1.00 10.00 ? 34 GLN A HE22 13 
ATOM 12959 N N    . GLY A 1 44 ? 21.193  -6.467  9.341  1.00 10.00 ? 35 GLY A N    13 
ATOM 12960 C CA   . GLY A 1 44 ? 20.560  -6.441  10.667 1.00 10.00 ? 35 GLY A CA   13 
ATOM 12961 C C    . GLY A 1 44 ? 19.933  -5.084  11.030 1.00 10.00 ? 35 GLY A C    13 
ATOM 12962 O O    . GLY A 1 44 ? 20.078  -4.615  12.158 1.00 10.00 ? 35 GLY A O    13 
ATOM 12963 H H    . GLY A 1 44 ? 20.679  -6.907  8.590  1.00 10.00 ? 35 GLY A H    13 
ATOM 12964 H HA2  . GLY A 1 44 ? 19.763  -7.184  10.678 1.00 10.00 ? 35 GLY A HA2  13 
ATOM 12965 H HA3  . GLY A 1 44 ? 21.279  -6.723  11.436 1.00 10.00 ? 35 GLY A HA3  13 
ATOM 12966 N N    . TRP A 1 45 ? 19.238  -4.452  10.076 1.00 10.00 ? 36 TRP A N    13 
ATOM 12967 C CA   . TRP A 1 45 ? 18.552  -3.160  10.243 1.00 10.00 ? 36 TRP A CA   13 
ATOM 12968 C C    . TRP A 1 45 ? 17.062  -3.295  9.909  1.00 10.00 ? 36 TRP A C    13 
ATOM 12969 O O    . TRP A 1 45 ? 16.698  -3.656  8.789  1.00 10.00 ? 36 TRP A O    13 
ATOM 12970 C CB   . TRP A 1 45 ? 19.217  -2.093  9.365  1.00 10.00 ? 36 TRP A CB   13 
ATOM 12971 C CG   . TRP A 1 45 ? 20.538  -1.587  9.860  1.00 10.00 ? 36 TRP A CG   13 
ATOM 12972 C CD1  . TRP A 1 45 ? 21.701  -2.275  9.839  1.00 10.00 ? 36 TRP A CD1  13 
ATOM 12973 C CD2  . TRP A 1 45 ? 20.850  -0.293  10.463 1.00 10.00 ? 36 TRP A CD2  13 
ATOM 12974 N NE1  . TRP A 1 45 ? 22.707  -1.514  10.398 1.00 10.00 ? 36 TRP A NE1  13 
ATOM 12975 C CE2  . TRP A 1 45 ? 22.238  -0.281  10.801 1.00 10.00 ? 36 TRP A CE2  13 
ATOM 12976 C CE3  . TRP A 1 45 ? 20.104  0.876   10.743 1.00 10.00 ? 36 TRP A CE3  13 
ATOM 12977 C CZ2  . TRP A 1 45 ? 22.853  0.826   11.402 1.00 10.00 ? 36 TRP A CZ2  13 
ATOM 12978 C CZ3  . TRP A 1 45 ? 20.718  1.996   11.337 1.00 10.00 ? 36 TRP A CZ3  13 
ATOM 12979 C CH2  . TRP A 1 45 ? 22.085  1.969   11.668 1.00 10.00 ? 36 TRP A CH2  13 
ATOM 12980 H H    . TRP A 1 45 ? 19.177  -4.894  9.169  1.00 10.00 ? 36 TRP A H    13 
ATOM 12981 H HA   . TRP A 1 45 ? 18.630  -2.827  11.277 1.00 10.00 ? 36 TRP A HA   13 
ATOM 12982 H HB2  . TRP A 1 45 ? 19.340  -2.481  8.354  1.00 10.00 ? 36 TRP A HB2  13 
ATOM 12983 H HB3  . TRP A 1 45 ? 18.542  -1.240  9.300  1.00 10.00 ? 36 TRP A HB3  13 
ATOM 12984 H HD1  . TRP A 1 45 ? 21.814  -3.275  9.449  1.00 10.00 ? 36 TRP A HD1  13 
ATOM 12985 H HE1  . TRP A 1 45 ? 23.660  -1.835  10.492 1.00 10.00 ? 36 TRP A HE1  13 
ATOM 12986 H HE3  . TRP A 1 45 ? 19.054  0.905   10.488 1.00 10.00 ? 36 TRP A HE3  13 
ATOM 12987 H HZ2  . TRP A 1 45 ? 23.905  0.804   11.645 1.00 10.00 ? 36 TRP A HZ2  13 
ATOM 12988 H HZ3  . TRP A 1 45 ? 20.142  2.887   11.539 1.00 10.00 ? 36 TRP A HZ3  13 
ATOM 12989 H HH2  . TRP A 1 45 ? 22.552  2.832   12.119 1.00 10.00 ? 36 TRP A HH2  13 
ATOM 12990 N N    . CYS A 1 46 ? 16.208  -3.023  10.895 1.00 10.00 ? 37 CYS A N    13 
ATOM 12991 C CA   . CYS A 1 46 ? 14.748  -3.048  10.792 1.00 10.00 ? 37 CYS A CA   13 
ATOM 12992 C C    . CYS A 1 46 ? 14.212  -1.712  10.272 1.00 10.00 ? 37 CYS A C    13 
ATOM 12993 O O    . CYS A 1 46 ? 14.932  -0.715  10.278 1.00 10.00 ? 37 CYS A O    13 
ATOM 12994 C CB   . CYS A 1 46 ? 14.169  -3.232  12.205 1.00 10.00 ? 37 CYS A CB   13 
ATOM 12995 S SG   . CYS A 1 46 ? 14.583  -4.849  12.905 1.00 10.00 ? 37 CYS A SG   13 
ATOM 12996 H H    . CYS A 1 46 ? 16.579  -2.535  11.698 1.00 10.00 ? 37 CYS A H    13 
ATOM 12997 H HA   . CYS A 1 46 ? 14.402  -3.852  10.142 1.00 10.00 ? 37 CYS A HA   13 
ATOM 12998 H HB2  . CYS A 1 46 ? 14.571  -2.445  12.843 1.00 10.00 ? 37 CYS A HB2  13 
ATOM 12999 H HB3  . CYS A 1 46 ? 13.085  -3.119  12.182 1.00 10.00 ? 37 CYS A HB3  13 
ATOM 13000 H HG   . CYS A 1 46 ? 14.069  -4.625  14.118 1.00 10.00 ? 37 CYS A HG   13 
ATOM 13001 N N    . LYS A 1 47 ? 12.920  -1.675  9.919  1.00 10.00 ? 38 LYS A N    13 
ATOM 13002 C CA   . LYS A 1 47 ? 12.199  -0.443  9.565  1.00 10.00 ? 38 LYS A CA   13 
ATOM 13003 C C    . LYS A 1 47 ? 10.872  -0.446  10.324 1.00 10.00 ? 38 LYS A C    13 
ATOM 13004 O O    . LYS A 1 47 ? 10.134  -1.436  10.301 1.00 10.00 ? 38 LYS A O    13 
ATOM 13005 C CB   . LYS A 1 47 ? 12.043  -0.299  8.040  1.00 10.00 ? 38 LYS A CB   13 
ATOM 13006 C CG   . LYS A 1 47 ? 11.883  1.181   7.641  1.00 10.00 ? 38 LYS A CG   13 
ATOM 13007 C CD   . LYS A 1 47 ? 11.998  1.426   6.131  1.00 10.00 ? 38 LYS A CD   13 
ATOM 13008 C CE   . LYS A 1 47 ? 10.853  0.746   5.362  1.00 10.00 ? 38 LYS A CE   13 
ATOM 13009 N NZ   . LYS A 1 47 ? 11.009  0.890   3.891  1.00 10.00 ? 38 LYS A NZ   13 
ATOM 13010 H H    . LYS A 1 47 ? 12.395  -2.537  9.930  1.00 10.00 ? 38 LYS A H    13 
ATOM 13011 H HA   . LYS A 1 47 ? 12.780  0.404   9.927  1.00 10.00 ? 38 LYS A HA   13 
ATOM 13012 H HB2  . LYS A 1 47 ? 12.933  -0.700  7.556  1.00 10.00 ? 38 LYS A HB2  13 
ATOM 13013 H HB3  . LYS A 1 47 ? 11.185  -0.876  7.695  1.00 10.00 ? 38 LYS A HB3  13 
ATOM 13014 H HG2  . LYS A 1 47 ? 10.927  1.559   8.003  1.00 10.00 ? 38 LYS A HG2  13 
ATOM 13015 H HG3  . LYS A 1 47 ? 12.682  1.751   8.115  1.00 10.00 ? 38 LYS A HG3  13 
ATOM 13016 H HD2  . LYS A 1 47 ? 11.984  2.499   5.944  1.00 10.00 ? 38 LYS A HD2  13 
ATOM 13017 H HD3  . LYS A 1 47 ? 12.955  1.041   5.777  1.00 10.00 ? 38 LYS A HD3  13 
ATOM 13018 H HE2  . LYS A 1 47 ? 10.840  -0.314  5.615  1.00 10.00 ? 38 LYS A HE2  13 
ATOM 13019 H HE3  . LYS A 1 47 ? 9.905   1.177   5.682  1.00 10.00 ? 38 LYS A HE3  13 
ATOM 13020 H HZ1  . LYS A 1 47 ? 11.030  1.860   3.610  1.00 10.00 ? 38 LYS A HZ1  13 
ATOM 13021 H HZ2  . LYS A 1 47 ? 11.862  0.452   3.573  1.00 10.00 ? 38 LYS A HZ2  13 
ATOM 13022 H HZ3  . LYS A 1 47 ? 10.246  0.444   3.402  1.00 10.00 ? 38 LYS A HZ3  13 
ATOM 13023 N N    . GLY A 1 48 ? 10.591  0.635   11.039 1.00 10.00 ? 39 GLY A N    13 
ATOM 13024 C CA   . GLY A 1 48 ? 9.436   0.737   11.931 1.00 10.00 ? 39 GLY A CA   13 
ATOM 13025 C C    . GLY A 1 48 ? 8.924   2.155   12.171 1.00 10.00 ? 39 GLY A C    13 
ATOM 13026 O O    . GLY A 1 48 ? 9.274   3.093   11.454 1.00 10.00 ? 39 GLY A O    13 
ATOM 13027 H H    . GLY A 1 48 ? 11.259  1.393   11.037 1.00 10.00 ? 39 GLY A H    13 
ATOM 13028 H HA2  . GLY A 1 48 ? 8.609   0.148   11.536 1.00 10.00 ? 39 GLY A HA2  13 
ATOM 13029 H HA3  . GLY A 1 48 ? 9.712   0.314   12.898 1.00 10.00 ? 39 GLY A HA3  13 
ATOM 13030 N N    . ARG A 1 49 ? 8.081   2.288   13.200 1.00 10.00 ? 40 ARG A N    13 
ATOM 13031 C CA   . ARG A 1 49 ? 7.395   3.514   13.640 1.00 10.00 ? 40 ARG A CA   13 
ATOM 13032 C C    . ARG A 1 49 ? 7.695   3.803   15.108 1.00 10.00 ? 40 ARG A C    13 
ATOM 13033 O O    . ARG A 1 49 ? 7.749   2.894   15.932 1.00 10.00 ? 40 ARG A O    13 
ATOM 13034 C CB   . ARG A 1 49 ? 5.891   3.349   13.353 1.00 10.00 ? 40 ARG A CB   13 
ATOM 13035 C CG   . ARG A 1 49 ? 5.055   4.533   13.856 1.00 10.00 ? 40 ARG A CG   13 
ATOM 13036 C CD   . ARG A 1 49 ? 3.592   4.424   13.409 1.00 10.00 ? 40 ARG A CD   13 
ATOM 13037 N NE   . ARG A 1 49 ? 2.808   5.590   13.862 1.00 10.00 ? 40 ARG A NE   13 
ATOM 13038 C CZ   . ARG A 1 49 ? 2.590   6.717   13.202 1.00 10.00 ? 40 ARG A CZ   13 
ATOM 13039 N NH1  . ARG A 1 49 ? 3.049   6.933   12.002 1.00 10.00 ? 40 ARG A NH1  13 
ATOM 13040 N NH2  . ARG A 1 49 ? 1.886   7.667   13.749 1.00 10.00 ? 40 ARG A NH2  13 
ATOM 13041 H H    . ARG A 1 49 ? 7.865   1.440   13.704 1.00 10.00 ? 40 ARG A H    13 
ATOM 13042 H HA   . ARG A 1 49 ? 7.791   4.358   13.078 1.00 10.00 ? 40 ARG A HA   13 
ATOM 13043 H HB2  . ARG A 1 49 ? 5.749   3.244   12.277 1.00 10.00 ? 40 ARG A HB2  13 
ATOM 13044 H HB3  . ARG A 1 49 ? 5.531   2.439   13.833 1.00 10.00 ? 40 ARG A HB3  13 
ATOM 13045 H HG2  . ARG A 1 49 ? 5.082   4.568   14.945 1.00 10.00 ? 40 ARG A HG2  13 
ATOM 13046 H HG3  . ARG A 1 49 ? 5.483   5.456   13.466 1.00 10.00 ? 40 ARG A HG3  13 
ATOM 13047 H HD2  . ARG A 1 49 ? 3.547   4.327   12.325 1.00 10.00 ? 40 ARG A HD2  13 
ATOM 13048 H HD3  . ARG A 1 49 ? 3.165   3.518   13.839 1.00 10.00 ? 40 ARG A HD3  13 
ATOM 13049 H HE   . ARG A 1 49 ? 2.387   5.529   14.778 1.00 10.00 ? 40 ARG A HE   13 
ATOM 13050 H HH11 . ARG A 1 49 ? 3.612   6.228   11.549 1.00 10.00 ? 40 ARG A HH11 13 
ATOM 13051 H HH12 . ARG A 1 49 ? 2.903   7.828   11.557 1.00 10.00 ? 40 ARG A HH12 13 
ATOM 13052 H HH21 . ARG A 1 49 ? 1.509   7.545   14.677 1.00 10.00 ? 40 ARG A HH21 13 
ATOM 13053 H HH22 . ARG A 1 49 ? 1.694   8.518   13.240 1.00 10.00 ? 40 ARG A HH22 13 
ATOM 13054 N N    . LEU A 1 50 ? 7.871   5.081   15.422 1.00 10.00 ? 41 LEU A N    13 
ATOM 13055 C CA   . LEU A 1 50 ? 8.312   5.605   16.712 1.00 10.00 ? 41 LEU A CA   13 
ATOM 13056 C C    . LEU A 1 50 ? 7.162   6.080   17.609 1.00 10.00 ? 41 LEU A C    13 
ATOM 13057 O O    . LEU A 1 50 ? 6.060   6.371   17.136 1.00 10.00 ? 41 LEU A O    13 
ATOM 13058 C CB   . LEU A 1 50 ? 9.265   6.765   16.351 1.00 10.00 ? 41 LEU A CB   13 
ATOM 13059 C CG   . LEU A 1 50 ? 10.568  6.970   17.137 1.00 10.00 ? 41 LEU A CG   13 
ATOM 13060 C CD1  . LEU A 1 50 ? 10.471  7.977   18.270 1.00 10.00 ? 41 LEU A CD1  13 
ATOM 13061 C CD2  . LEU A 1 50 ? 11.194  5.676   17.656 1.00 10.00 ? 41 LEU A CD2  13 
ATOM 13062 H H    . LEU A 1 50 ? 7.776   5.759   14.680 1.00 10.00 ? 41 LEU A H    13 
ATOM 13063 H HA   . LEU A 1 50 ? 8.847   4.813   17.236 1.00 10.00 ? 41 LEU A HA   13 
ATOM 13064 H HB2  . LEU A 1 50 ? 9.600   6.602   15.326 1.00 10.00 ? 41 LEU A HB2  13 
ATOM 13065 H HB3  . LEU A 1 50 ? 8.718   7.706   16.298 1.00 10.00 ? 41 LEU A HB3  13 
ATOM 13066 H HG   . LEU A 1 50 ? 11.234  7.429   16.406 1.00 10.00 ? 41 LEU A HG   13 
ATOM 13067 H HD11 . LEU A 1 50 ? 9.831   7.614   19.075 1.00 10.00 ? 41 LEU A HD11 13 
ATOM 13068 H HD12 . LEU A 1 50 ? 11.478  8.142   18.651 1.00 10.00 ? 41 LEU A HD12 13 
ATOM 13069 H HD13 . LEU A 1 50 ? 10.115  8.926   17.870 1.00 10.00 ? 41 LEU A HD13 13 
ATOM 13070 H HD21 . LEU A 1 50 ? 12.224  5.869   17.959 1.00 10.00 ? 41 LEU A HD21 13 
ATOM 13071 H HD22 . LEU A 1 50 ? 10.648  5.301   18.520 1.00 10.00 ? 41 LEU A HD22 13 
ATOM 13072 H HD23 . LEU A 1 50 ? 11.186  4.918   16.872 1.00 10.00 ? 41 LEU A HD23 13 
ATOM 13073 N N    . ASP A 1 51 ? 7.445   6.227   18.903 1.00 10.00 ? 42 ASP A N    13 
ATOM 13074 C CA   . ASP A 1 51 ? 6.507   6.793   19.889 1.00 10.00 ? 42 ASP A CA   13 
ATOM 13075 C C    . ASP A 1 51 ? 6.153   8.269   19.583 1.00 10.00 ? 42 ASP A C    13 
ATOM 13076 O O    . ASP A 1 51 ? 5.040   8.717   19.868 1.00 10.00 ? 42 ASP A O    13 
ATOM 13077 C CB   . ASP A 1 51 ? 7.119   6.662   21.292 1.00 10.00 ? 42 ASP A CB   13 
ATOM 13078 C CG   . ASP A 1 51 ? 6.164   7.169   22.385 1.00 10.00 ? 42 ASP A CG   13 
ATOM 13079 O OD1  . ASP A 1 51 ? 5.156   6.478   22.675 1.00 10.00 ? 42 ASP A OD1  13 
ATOM 13080 O OD2  . ASP A 1 51 ? 6.417   8.253   22.968 1.00 10.00 ? 42 ASP A OD2  13 
ATOM 13081 H H    . ASP A 1 51 ? 8.357   5.939   19.228 1.00 10.00 ? 42 ASP A H    13 
ATOM 13082 H HA   . ASP A 1 51 ? 5.582   6.216   19.868 1.00 10.00 ? 42 ASP A HA   13 
ATOM 13083 H HB2  . ASP A 1 51 ? 7.350   5.615   21.483 1.00 10.00 ? 42 ASP A HB2  13 
ATOM 13084 H HB3  . ASP A 1 51 ? 8.050   7.228   21.332 1.00 10.00 ? 42 ASP A HB3  13 
ATOM 13085 N N    . ASN A 1 52 ? 7.079   9.015   18.958 1.00 10.00 ? 43 ASN A N    13 
ATOM 13086 C CA   . ASN A 1 52 ? 6.835   10.392  18.502 1.00 10.00 ? 43 ASN A CA   13 
ATOM 13087 C C    . ASN A 1 52 ? 5.942   10.422  17.246 1.00 10.00 ? 43 ASN A C    13 
ATOM 13088 O O    . ASN A 1 52 ? 5.148   11.351  17.066 1.00 10.00 ? 43 ASN A O    13 
ATOM 13089 C CB   . ASN A 1 52 ? 8.189   11.079  18.242 1.00 10.00 ? 43 ASN A CB   13 
ATOM 13090 C CG   . ASN A 1 52 ? 8.068   12.579  18.009 1.00 10.00 ? 43 ASN A CG   13 
ATOM 13091 O OD1  . ASN A 1 52 ? 7.282   13.278  18.634 1.00 10.00 ? 43 ASN A OD1  13 
ATOM 13092 N ND2  . ASN A 1 52 ? 8.856   13.134  17.115 1.00 10.00 ? 43 ASN A ND2  13 
ATOM 13093 H H    . ASN A 1 52 ? 7.962   8.578   18.730 1.00 10.00 ? 43 ASN A H    13 
ATOM 13094 H HA   . ASN A 1 52 ? 6.318   10.938  19.292 1.00 10.00 ? 43 ASN A HA   13 
ATOM 13095 H HB2  . ASN A 1 52 ? 8.848   10.933  19.098 1.00 10.00 ? 43 ASN A HB2  13 
ATOM 13096 H HB3  . ASN A 1 52 ? 8.657   10.625  17.369 1.00 10.00 ? 43 ASN A HB3  13 
ATOM 13097 H HD21 . ASN A 1 52 ? 8.794   14.131  16.969 1.00 10.00 ? 43 ASN A HD21 13 
ATOM 13098 H HD22 . ASN A 1 52 ? 9.539   12.580  16.620 1.00 10.00 ? 43 ASN A HD22 13 
ATOM 13099 N N    . GLY A 1 53 ? 6.060   9.398   16.387 1.00 10.00 ? 44 GLY A N    13 
ATOM 13100 C CA   . GLY A 1 53 ? 5.210   9.199   15.198 1.00 10.00 ? 44 GLY A CA   13 
ATOM 13101 C C    . GLY A 1 53 ? 5.979   9.148   13.875 1.00 10.00 ? 44 GLY A C    13 
ATOM 13102 O O    . GLY A 1 53 ? 5.377   8.967   12.815 1.00 10.00 ? 44 GLY A O    13 
ATOM 13103 H H    . GLY A 1 53 ? 6.743   8.684   16.598 1.00 10.00 ? 44 GLY A H    13 
ATOM 13104 H HA2  . GLY A 1 53 ? 4.685   8.250   15.304 1.00 10.00 ? 44 GLY A HA2  13 
ATOM 13105 H HA3  . GLY A 1 53 ? 4.466   9.992   15.118 1.00 10.00 ? 44 GLY A HA3  13 
ATOM 13106 N N    . GLN A 1 54 ? 7.303   9.324   13.921 1.00 10.00 ? 45 GLN A N    13 
ATOM 13107 C CA   . GLN A 1 54 ? 8.203   9.189   12.776 1.00 10.00 ? 45 GLN A CA   13 
ATOM 13108 C C    . GLN A 1 54 ? 8.244   7.729   12.297 1.00 10.00 ? 45 GLN A C    13 
ATOM 13109 O O    . GLN A 1 54 ? 7.956   6.798   13.055 1.00 10.00 ? 45 GLN A O    13 
ATOM 13110 C CB   . GLN A 1 54 ? 9.604   9.669   13.201 1.00 10.00 ? 45 GLN A CB   13 
ATOM 13111 C CG   . GLN A 1 54 ? 9.650   11.183  13.463 1.00 10.00 ? 45 GLN A CG   13 
ATOM 13112 C CD   . GLN A 1 54 ? 10.883  11.577  14.275 1.00 10.00 ? 45 GLN A CD   13 
ATOM 13113 O OE1  . GLN A 1 54 ? 10.822  11.742  15.488 1.00 10.00 ? 45 GLN A OE1  13 
ATOM 13114 N NE2  . GLN A 1 54 ? 12.038  11.729  13.658 1.00 10.00 ? 45 GLN A NE2  13 
ATOM 13115 H H    . GLN A 1 54 ? 7.729   9.480   14.823 1.00 10.00 ? 45 GLN A H    13 
ATOM 13116 H HA   . GLN A 1 54 ? 7.846   9.811   11.954 1.00 10.00 ? 45 GLN A HA   13 
ATOM 13117 H HB2  . GLN A 1 54 ? 9.898   9.137   14.106 1.00 10.00 ? 45 GLN A HB2  13 
ATOM 13118 H HB3  . GLN A 1 54 ? 10.322  9.433   12.415 1.00 10.00 ? 45 GLN A HB3  13 
ATOM 13119 H HG2  . GLN A 1 54 ? 9.657   11.715  12.512 1.00 10.00 ? 45 GLN A HG2  13 
ATOM 13120 H HG3  . GLN A 1 54 ? 8.769   11.505  14.018 1.00 10.00 ? 45 GLN A HG3  13 
ATOM 13121 H HE21 . GLN A 1 54 ? 12.846  11.980  14.210 1.00 10.00 ? 45 GLN A HE21 13 
ATOM 13122 H HE22 . GLN A 1 54 ? 12.109  11.591  12.660 1.00 10.00 ? 45 GLN A HE22 13 
ATOM 13123 N N    . VAL A 1 55 ? 8.665   7.525   11.049 1.00 10.00 ? 46 VAL A N    13 
ATOM 13124 C CA   . VAL A 1 55 ? 8.825   6.207   10.410 1.00 10.00 ? 46 VAL A CA   13 
ATOM 13125 C C    . VAL A 1 55 ? 10.220  6.125   9.785  1.00 10.00 ? 46 VAL A C    13 
ATOM 13126 O O    . VAL A 1 55 ? 10.624  7.033   9.053  1.00 10.00 ? 46 VAL A O    13 
ATOM 13127 C CB   . VAL A 1 55 ? 7.715   5.956   9.367  1.00 10.00 ? 46 VAL A CB   13 
ATOM 13128 C CG1  . VAL A 1 55 ? 7.870   4.602   8.659  1.00 10.00 ? 46 VAL A CG1  13 
ATOM 13129 C CG2  . VAL A 1 55 ? 6.321   5.977   10.018 1.00 10.00 ? 46 VAL A CG2  13 
ATOM 13130 H H    . VAL A 1 55 ? 8.912   8.343   10.509 1.00 10.00 ? 46 VAL A H    13 
ATOM 13131 H HA   . VAL A 1 55 ? 8.748   5.429   11.170 1.00 10.00 ? 46 VAL A HA   13 
ATOM 13132 H HB   . VAL A 1 55 ? 7.754   6.740   8.611  1.00 10.00 ? 46 VAL A HB   13 
ATOM 13133 H HG11 . VAL A 1 55 ? 7.827   3.789   9.385  1.00 10.00 ? 46 VAL A HG11 13 
ATOM 13134 H HG12 . VAL A 1 55 ? 7.063   4.472   7.939  1.00 10.00 ? 46 VAL A HG12 13 
ATOM 13135 H HG13 . VAL A 1 55 ? 8.814   4.559   8.115  1.00 10.00 ? 46 VAL A HG13 13 
ATOM 13136 H HG21 . VAL A 1 55 ? 6.116   6.961   10.440 1.00 10.00 ? 46 VAL A HG21 13 
ATOM 13137 H HG22 . VAL A 1 55 ? 5.559   5.759   9.270  1.00 10.00 ? 46 VAL A HG22 13 
ATOM 13138 H HG23 . VAL A 1 55 ? 6.267   5.236   10.816 1.00 10.00 ? 46 VAL A HG23 13 
ATOM 13139 N N    . GLY A 1 56 ? 10.967  5.059   10.087 1.00 10.00 ? 47 GLY A N    13 
ATOM 13140 C CA   . GLY A 1 56 ? 12.357  4.921   9.644  1.00 10.00 ? 47 GLY A CA   13 
ATOM 13141 C C    . GLY A 1 56 ? 13.091  3.655   10.094 1.00 10.00 ? 47 GLY A C    13 
ATOM 13142 O O    . GLY A 1 56 ? 12.573  2.818   10.836 1.00 10.00 ? 47 GLY A O    13 
ATOM 13143 H H    . GLY A 1 56 ? 10.565  4.326   10.655 1.00 10.00 ? 47 GLY A H    13 
ATOM 13144 H HA2  . GLY A 1 56 ? 12.386  4.960   8.556  1.00 10.00 ? 47 GLY A HA2  13 
ATOM 13145 H HA3  . GLY A 1 56 ? 12.925  5.779   10.005 1.00 10.00 ? 47 GLY A HA3  13 
ATOM 13146 N N    . LEU A 1 57 ? 14.316  3.531   9.590  1.00 10.00 ? 48 LEU A N    13 
ATOM 13147 C CA   . LEU A 1 57 ? 15.295  2.487   9.884  1.00 10.00 ? 48 LEU A CA   13 
ATOM 13148 C C    . LEU A 1 57 ? 15.913  2.634   11.284 1.00 10.00 ? 48 LEU A C    13 
ATOM 13149 O O    . LEU A 1 57 ? 16.075  3.746   11.804 1.00 10.00 ? 48 LEU A O    13 
ATOM 13150 C CB   . LEU A 1 57 ? 16.418  2.554   8.828  1.00 10.00 ? 48 LEU A CB   13 
ATOM 13151 C CG   . LEU A 1 57 ? 16.007  2.190   7.390  1.00 10.00 ? 48 LEU A CG   13 
ATOM 13152 C CD1  . LEU A 1 57 ? 17.127  2.574   6.420  1.00 10.00 ? 48 LEU A CD1  13 
ATOM 13153 C CD2  . LEU A 1 57 ? 15.757  0.690   7.233  1.00 10.00 ? 48 LEU A CD2  13 
ATOM 13154 H H    . LEU A 1 57 ? 14.634  4.276   8.989  1.00 10.00 ? 48 LEU A H    13 
ATOM 13155 H HA   . LEU A 1 57 ? 14.804  1.515   9.834  1.00 10.00 ? 48 LEU A HA   13 
ATOM 13156 H HB2  . LEU A 1 57 ? 16.817  3.568   8.823  1.00 10.00 ? 48 LEU A HB2  13 
ATOM 13157 H HB3  . LEU A 1 57 ? 17.222  1.883   9.131  1.00 10.00 ? 48 LEU A HB3  13 
ATOM 13158 H HG   . LEU A 1 57 ? 15.107  2.738   7.112  1.00 10.00 ? 48 LEU A HG   13 
ATOM 13159 H HD11 . LEU A 1 57 ? 16.834  2.329   5.400  1.00 10.00 ? 48 LEU A HD11 13 
ATOM 13160 H HD12 . LEU A 1 57 ? 17.306  3.648   6.481  1.00 10.00 ? 48 LEU A HD12 13 
ATOM 13161 H HD13 . LEU A 1 57 ? 18.046  2.044   6.669  1.00 10.00 ? 48 LEU A HD13 13 
ATOM 13162 H HD21 . LEU A 1 57 ? 15.478  0.466   6.203  1.00 10.00 ? 48 LEU A HD21 13 
ATOM 13163 H HD22 . LEU A 1 57 ? 16.651  0.124   7.494  1.00 10.00 ? 48 LEU A HD22 13 
ATOM 13164 H HD23 . LEU A 1 57 ? 14.939  0.381   7.885  1.00 10.00 ? 48 LEU A HD23 13 
ATOM 13165 N N    . TYR A 1 58 ? 16.303  1.497   11.860 1.00 10.00 ? 49 TYR A N    13 
ATOM 13166 C CA   . TYR A 1 58 ? 17.033  1.386   13.124 1.00 10.00 ? 49 TYR A CA   13 
ATOM 13167 C C    . TYR A 1 58 ? 17.760  0.019   13.215 1.00 10.00 ? 49 TYR A C    13 
ATOM 13168 O O    . TYR A 1 58 ? 17.318  -0.952  12.582 1.00 10.00 ? 49 TYR A O    13 
ATOM 13169 C CB   . TYR A 1 58 ? 16.066  1.593   14.302 1.00 10.00 ? 49 TYR A CB   13 
ATOM 13170 C CG   . TYR A 1 58 ? 15.052  0.487   14.520 1.00 10.00 ? 49 TYR A CG   13 
ATOM 13171 C CD1  . TYR A 1 58 ? 13.778  0.545   13.918 1.00 10.00 ? 49 TYR A CD1  13 
ATOM 13172 C CD2  . TYR A 1 58 ? 15.388  -0.604  15.344 1.00 10.00 ? 49 TYR A CD2  13 
ATOM 13173 C CE1  . TYR A 1 58 ? 12.835  -0.476  14.152 1.00 10.00 ? 49 TYR A CE1  13 
ATOM 13174 C CE2  . TYR A 1 58 ? 14.461  -1.639  15.556 1.00 10.00 ? 49 TYR A CE2  13 
ATOM 13175 C CZ   . TYR A 1 58 ? 13.175  -1.568  14.982 1.00 10.00 ? 49 TYR A CZ   13 
ATOM 13176 O OH   . TYR A 1 58 ? 12.279  -2.567  15.207 1.00 10.00 ? 49 TYR A OH   13 
ATOM 13177 H H    . TYR A 1 58 ? 16.083  0.632   11.386 1.00 10.00 ? 49 TYR A H    13 
ATOM 13178 H HA   . TYR A 1 58 ? 17.785  2.174   13.152 1.00 10.00 ? 49 TYR A HA   13 
ATOM 13179 H HB2  . TYR A 1 58 ? 16.654  1.698   15.214 1.00 10.00 ? 49 TYR A HB2  13 
ATOM 13180 H HB3  . TYR A 1 58 ? 15.535  2.536   14.173 1.00 10.00 ? 49 TYR A HB3  13 
ATOM 13181 H HD1  . TYR A 1 58 ? 13.523  1.380   13.281 1.00 10.00 ? 49 TYR A HD1  13 
ATOM 13182 H HD2  . TYR A 1 58 ? 16.363  -0.641  15.809 1.00 10.00 ? 49 TYR A HD2  13 
ATOM 13183 H HE1  . TYR A 1 58 ? 11.857  -0.422  13.698 1.00 10.00 ? 49 TYR A HE1  13 
ATOM 13184 H HE2  . TYR A 1 58 ? 14.722  -2.485  16.175 1.00 10.00 ? 49 TYR A HE2  13 
ATOM 13185 H HH   . TYR A 1 58 ? 11.428  -2.388  14.802 1.00 10.00 ? 49 TYR A HH   13 
ATOM 13186 N N    . PRO A 1 59 ? 18.861  -0.099  13.983 1.00 10.00 ? 50 PRO A N    13 
ATOM 13187 C CA   . PRO A 1 59 ? 19.584  -1.366  14.131 1.00 10.00 ? 50 PRO A CA   13 
ATOM 13188 C C    . PRO A 1 59 ? 18.791  -2.378  14.976 1.00 10.00 ? 50 PRO A C    13 
ATOM 13189 O O    . PRO A 1 59 ? 18.391  -2.093  16.106 1.00 10.00 ? 50 PRO A O    13 
ATOM 13190 C CB   . PRO A 1 59 ? 20.919  -1.001  14.794 1.00 10.00 ? 50 PRO A CB   13 
ATOM 13191 C CG   . PRO A 1 59 ? 20.603  0.291   15.548 1.00 10.00 ? 50 PRO A CG   13 
ATOM 13192 C CD   . PRO A 1 59 ? 19.527  0.969   14.709 1.00 10.00 ? 50 PRO A CD   13 
ATOM 13193 H HA   . PRO A 1 59 ? 19.786  -1.794  13.151 1.00 10.00 ? 50 PRO A HA   13 
ATOM 13194 H HB2  . PRO A 1 59 ? 21.269  -1.788  15.462 1.00 10.00 ? 50 PRO A HB2  13 
ATOM 13195 H HB3  . PRO A 1 59 ? 21.656  -0.793  14.019 1.00 10.00 ? 50 PRO A HB3  13 
ATOM 13196 H HG2  . PRO A 1 59 ? 20.191  0.055   16.529 1.00 10.00 ? 50 PRO A HG2  13 
ATOM 13197 H HG3  . PRO A 1 59 ? 21.484  0.923   15.653 1.00 10.00 ? 50 PRO A HG3  13 
ATOM 13198 H HD2  . PRO A 1 59 ? 18.843  1.512   15.360 1.00 10.00 ? 50 PRO A HD2  13 
ATOM 13199 H HD3  . PRO A 1 59 ? 19.991  1.658   14.002 1.00 10.00 ? 50 PRO A HD3  13 
ATOM 13200 N N    . ALA A 1 60 ? 18.619  -3.598  14.459 1.00 10.00 ? 51 ALA A N    13 
ATOM 13201 C CA   . ALA A 1 60 ? 17.904  -4.682  15.140 1.00 10.00 ? 51 ALA A CA   13 
ATOM 13202 C C    . ALA A 1 60 ? 18.557  -5.100  16.480 1.00 10.00 ? 51 ALA A C    13 
ATOM 13203 O O    . ALA A 1 60 ? 17.893  -5.670  17.349 1.00 10.00 ? 51 ALA A O    13 
ATOM 13204 C CB   . ALA A 1 60 ? 17.826  -5.876  14.183 1.00 10.00 ? 51 ALA A CB   13 
ATOM 13205 H H    . ALA A 1 60 ? 19.019  -3.803  13.553 1.00 10.00 ? 51 ALA A H    13 
ATOM 13206 H HA   . ALA A 1 60 ? 16.890  -4.345  15.356 1.00 10.00 ? 51 ALA A HA   13 
ATOM 13207 H HB1  . ALA A 1 60 ? 17.186  -6.648  14.611 1.00 10.00 ? 51 ALA A HB1  13 
ATOM 13208 H HB2  . ALA A 1 60 ? 17.408  -5.565  13.225 1.00 10.00 ? 51 ALA A HB2  13 
ATOM 13209 H HB3  . ALA A 1 60 ? 18.820  -6.292  14.015 1.00 10.00 ? 51 ALA A HB3  13 
ATOM 13210 N N    . ASN A 1 61 ? 19.851  -4.803  16.667 1.00 10.00 ? 52 ASN A N    13 
ATOM 13211 C CA   . ASN A 1 61 ? 20.626  -5.157  17.858 1.00 10.00 ? 52 ASN A CA   13 
ATOM 13212 C C    . ASN A 1 61 ? 20.406  -4.231  19.072 1.00 10.00 ? 52 ASN A C    13 
ATOM 13213 O O    . ASN A 1 61 ? 20.944  -4.486  20.152 1.00 10.00 ? 52 ASN A O    13 
ATOM 13214 C CB   . ASN A 1 61 ? 22.109  -5.243  17.444 1.00 10.00 ? 52 ASN A CB   13 
ATOM 13215 C CG   . ASN A 1 61 ? 22.988  -5.923  18.483 1.00 10.00 ? 52 ASN A CG   13 
ATOM 13216 O OD1  . ASN A 1 61 ? 22.697  -7.011  18.968 1.00 10.00 ? 52 ASN A OD1  13 
ATOM 13217 N ND2  . ASN A 1 61 ? 24.105  -5.327  18.842 1.00 10.00 ? 52 ASN A ND2  13 
ATOM 13218 H H    . ASN A 1 61 ? 20.339  -4.344  15.911 1.00 10.00 ? 52 ASN A H    13 
ATOM 13219 H HA   . ASN A 1 61 ? 20.272  -6.139  18.174 1.00 10.00 ? 52 ASN A HA   13 
ATOM 13220 H HB2  . ASN A 1 61 ? 22.203  -5.824  16.527 1.00 10.00 ? 52 ASN A HB2  13 
ATOM 13221 H HB3  . ASN A 1 61 ? 22.484  -4.238  17.245 1.00 10.00 ? 52 ASN A HB3  13 
ATOM 13222 H HD21 . ASN A 1 61 ? 24.696  -5.778  19.526 1.00 10.00 ? 52 ASN A HD21 13 
ATOM 13223 H HD22 . ASN A 1 61 ? 24.363  -4.440  18.435 1.00 10.00 ? 52 ASN A HD22 13 
ATOM 13224 N N    . TYR A 1 62 ? 19.600  -3.175  18.916 1.00 10.00 ? 53 TYR A N    13 
ATOM 13225 C CA   . TYR A 1 62 ? 19.289  -2.197  19.962 1.00 10.00 ? 53 TYR A CA   13 
ATOM 13226 C C    . TYR A 1 62 ? 17.876  -2.372  20.540 1.00 10.00 ? 53 TYR A C    13 
ATOM 13227 O O    . TYR A 1 62 ? 17.405  -1.500  21.270 1.00 10.00 ? 53 TYR A O    13 
ATOM 13228 C CB   . TYR A 1 62 ? 19.528  -0.783  19.409 1.00 10.00 ? 53 TYR A CB   13 
ATOM 13229 C CG   . TYR A 1 62 ? 20.989  -0.364  19.423 1.00 10.00 ? 53 TYR A CG   13 
ATOM 13230 C CD1  . TYR A 1 62 ? 21.914  -0.917  18.516 1.00 10.00 ? 53 TYR A CD1  13 
ATOM 13231 C CD2  . TYR A 1 62 ? 21.424  0.577   20.374 1.00 10.00 ? 53 TYR A CD2  13 
ATOM 13232 C CE1  . TYR A 1 62 ? 23.264  -0.514  18.541 1.00 10.00 ? 53 TYR A CE1  13 
ATOM 13233 C CE2  . TYR A 1 62 ? 22.772  0.981   20.413 1.00 10.00 ? 53 TYR A CE2  13 
ATOM 13234 C CZ   . TYR A 1 62 ? 23.694  0.441   19.491 1.00 10.00 ? 53 TYR A CZ   13 
ATOM 13235 O OH   . TYR A 1 62 ? 24.997  0.838   19.528 1.00 10.00 ? 53 TYR A OH   13 
ATOM 13236 H H    . TYR A 1 62 ? 19.208  -3.011  17.999 1.00 10.00 ? 53 TYR A H    13 
ATOM 13237 H HA   . TYR A 1 62 ? 19.972  -2.331  20.800 1.00 10.00 ? 53 TYR A HA   13 
ATOM 13238 H HB2  . TYR A 1 62 ? 19.124  -0.711  18.400 1.00 10.00 ? 53 TYR A HB2  13 
ATOM 13239 H HB3  . TYR A 1 62 ? 18.980  -0.062  20.017 1.00 10.00 ? 53 TYR A HB3  13 
ATOM 13240 H HD1  . TYR A 1 62 ? 21.588  -1.652  17.795 1.00 10.00 ? 53 TYR A HD1  13 
ATOM 13241 H HD2  . TYR A 1 62 ? 20.719  0.986   21.082 1.00 10.00 ? 53 TYR A HD2  13 
ATOM 13242 H HE1  . TYR A 1 62 ? 23.965  -0.933  17.835 1.00 10.00 ? 53 TYR A HE1  13 
ATOM 13243 H HE2  . TYR A 1 62 ? 23.102  1.708   21.139 1.00 10.00 ? 53 TYR A HE2  13 
ATOM 13244 H HH   . TYR A 1 62 ? 25.522  0.406   18.851 1.00 10.00 ? 53 TYR A HH   13 
ATOM 13245 N N    . VAL A 1 63 ? 17.198  -3.494  20.258 1.00 10.00 ? 54 VAL A N    13 
ATOM 13246 C CA   . VAL A 1 63 ? 15.816  -3.760  20.701 1.00 10.00 ? 54 VAL A CA   13 
ATOM 13247 C C    . VAL A 1 63 ? 15.577  -5.221  21.117 1.00 10.00 ? 54 VAL A C    13 
ATOM 13248 O O    . VAL A 1 63 ? 16.361  -6.112  20.790 1.00 10.00 ? 54 VAL A O    13 
ATOM 13249 C CB   . VAL A 1 63 ? 14.776  -3.352  19.627 1.00 10.00 ? 54 VAL A CB   13 
ATOM 13250 C CG1  . VAL A 1 63 ? 15.044  -1.957  19.049 1.00 10.00 ? 54 VAL A CG1  13 
ATOM 13251 C CG2  . VAL A 1 63 ? 14.684  -4.326  18.443 1.00 10.00 ? 54 VAL A CG2  13 
ATOM 13252 H H    . VAL A 1 63 ? 17.655  -4.190  19.686 1.00 10.00 ? 54 VAL A H    13 
ATOM 13253 H HA   . VAL A 1 63 ? 15.629  -3.141  21.579 1.00 10.00 ? 54 VAL A HA   13 
ATOM 13254 H HB   . VAL A 1 63 ? 13.798  -3.326  20.108 1.00 10.00 ? 54 VAL A HB   13 
ATOM 13255 H HG11 . VAL A 1 63 ? 15.151  -1.234  19.856 1.00 10.00 ? 54 VAL A HG11 13 
ATOM 13256 H HG12 . VAL A 1 63 ? 15.955  -1.972  18.452 1.00 10.00 ? 54 VAL A HG12 13 
ATOM 13257 H HG13 . VAL A 1 63 ? 14.207  -1.651  18.421 1.00 10.00 ? 54 VAL A HG13 13 
ATOM 13258 H HG21 . VAL A 1 63 ? 14.378  -5.316  18.782 1.00 10.00 ? 54 VAL A HG21 13 
ATOM 13259 H HG22 . VAL A 1 63 ? 13.935  -3.974  17.733 1.00 10.00 ? 54 VAL A HG22 13 
ATOM 13260 H HG23 . VAL A 1 63 ? 15.647  -4.395  17.938 1.00 10.00 ? 54 VAL A HG23 13 
ATOM 13261 N N    . GLU A 1 64 ? 14.459  -5.479  21.800 1.00 10.00 ? 55 GLU A N    13 
ATOM 13262 C CA   . GLU A 1 64 ? 13.975  -6.812  22.198 1.00 10.00 ? 55 GLU A CA   13 
ATOM 13263 C C    . GLU A 1 64 ? 12.432  -6.900  22.120 1.00 10.00 ? 55 GLU A C    13 
ATOM 13264 O O    . GLU A 1 64 ? 11.757  -5.879  22.278 1.00 10.00 ? 55 GLU A O    13 
ATOM 13265 C CB   . GLU A 1 64 ? 14.488  -7.160  23.612 1.00 10.00 ? 55 GLU A CB   13 
ATOM 13266 C CG   . GLU A 1 64 ? 13.910  -6.285  24.739 1.00 10.00 ? 55 GLU A CG   13 
ATOM 13267 C CD   . GLU A 1 64 ? 14.439  -6.671  26.137 1.00 10.00 ? 55 GLU A CD   13 
ATOM 13268 O OE1  . GLU A 1 64 ? 14.755  -7.859  26.391 1.00 10.00 ? 55 GLU A OE1  13 
ATOM 13269 O OE2  . GLU A 1 64 ? 14.506  -5.785  27.022 1.00 10.00 ? 55 GLU A OE2  13 
ATOM 13270 H H    . GLU A 1 64 ? 13.899  -4.689  22.092 1.00 10.00 ? 55 GLU A H    13 
ATOM 13271 H HA   . GLU A 1 64 ? 14.385  -7.548  21.506 1.00 10.00 ? 55 GLU A HA   13 
ATOM 13272 H HB2  . GLU A 1 64 ? 14.239  -8.201  23.819 1.00 10.00 ? 55 GLU A HB2  13 
ATOM 13273 H HB3  . GLU A 1 64 ? 15.574  -7.072  23.621 1.00 10.00 ? 55 GLU A HB3  13 
ATOM 13274 H HG2  . GLU A 1 64 ? 14.170  -5.246  24.534 1.00 10.00 ? 55 GLU A HG2  13 
ATOM 13275 H HG3  . GLU A 1 64 ? 12.824  -6.370  24.752 1.00 10.00 ? 55 GLU A HG3  13 
ATOM 13276 N N    . PRO A 1 65 ? 11.835  -8.086  21.883 1.00 10.00 ? 56 PRO A N    13 
ATOM 13277 C CA   . PRO A 1 65 ? 10.379  -8.233  21.809 1.00 10.00 ? 56 PRO A CA   13 
ATOM 13278 C C    . PRO A 1 65 ? 9.691   -8.008  23.165 1.00 10.00 ? 56 PRO A C    13 
ATOM 13279 O O    . PRO A 1 65 ? 10.130  -8.516  24.201 1.00 10.00 ? 56 PRO A O    13 
ATOM 13280 C CB   . PRO A 1 65 ? 10.141  -9.651  21.280 1.00 10.00 ? 56 PRO A CB   13 
ATOM 13281 C CG   . PRO A 1 65 ? 11.389  -10.419 21.714 1.00 10.00 ? 56 PRO A CG   13 
ATOM 13282 C CD   . PRO A 1 65 ? 12.491  -9.365  21.644 1.00 10.00 ? 56 PRO A CD   13 
ATOM 13283 H HA   . PRO A 1 65 ? 9.976   -7.518  21.093 1.00 10.00 ? 56 PRO A HA   13 
ATOM 13284 H HB2  . PRO A 1 65 ? 9.233   -10.098 21.683 1.00 10.00 ? 56 PRO A HB2  13 
ATOM 13285 H HB3  . PRO A 1 65 ? 10.091  -9.621  20.191 1.00 10.00 ? 56 PRO A HB3  13 
ATOM 13286 H HG2  . PRO A 1 65 ? 11.278  -10.762 22.743 1.00 10.00 ? 56 PRO A HG2  13 
ATOM 13287 H HG3  . PRO A 1 65 ? 11.593  -11.261 21.053 1.00 10.00 ? 56 PRO A HG3  13 
ATOM 13288 H HD2  . PRO A 1 65 ? 13.250  -9.575  22.397 1.00 10.00 ? 56 PRO A HD2  13 
ATOM 13289 H HD3  . PRO A 1 65 ? 12.941  -9.364  20.651 1.00 10.00 ? 56 PRO A HD3  13 
ATOM 13290 N N    . ILE A 1 66 ? 8.580   -7.264  23.155 1.00 10.00 ? 57 ILE A N    13 
ATOM 13291 C CA   . ILE A 1 66 ? 7.734   -7.035  24.338 1.00 10.00 ? 57 ILE A CA   13 
ATOM 13292 C C    . ILE A 1 66 ? 6.860   -8.283  24.594 1.00 10.00 ? 57 ILE A C    13 
ATOM 13293 O O    . ILE A 1 66 ? 6.411   -8.945  23.649 1.00 10.00 ? 57 ILE A O    13 
ATOM 13294 C CB   . ILE A 1 66 ? 6.902   -5.742  24.154 1.00 10.00 ? 57 ILE A CB   13 
ATOM 13295 C CG1  . ILE A 1 66 ? 7.858   -4.523  24.174 1.00 10.00 ? 57 ILE A CG1  13 
ATOM 13296 C CG2  . ILE A 1 66 ? 5.817   -5.568  25.236 1.00 10.00 ? 57 ILE A CG2  13 
ATOM 13297 C CD1  . ILE A 1 66 ? 7.226   -3.190  23.755 1.00 10.00 ? 57 ILE A CD1  13 
ATOM 13298 H H    . ILE A 1 66 ? 8.249   -6.905  22.271 1.00 10.00 ? 57 ILE A H    13 
ATOM 13299 H HA   . ILE A 1 66 ? 8.370   -6.901  25.212 1.00 10.00 ? 57 ILE A HA   13 
ATOM 13300 H HB   . ILE A 1 66 ? 6.400   -5.796  23.187 1.00 10.00 ? 57 ILE A HB   13 
ATOM 13301 H HG12 . ILE A 1 66 ? 8.271   -4.412  25.177 1.00 10.00 ? 57 ILE A HG12 13 
ATOM 13302 H HG13 . ILE A 1 66 ? 8.693   -4.707  23.498 1.00 10.00 ? 57 ILE A HG13 13 
ATOM 13303 H HG21 . ILE A 1 66 ? 5.258   -4.646  25.073 1.00 10.00 ? 57 ILE A HG21 13 
ATOM 13304 H HG22 . ILE A 1 66 ? 5.095   -6.382  25.192 1.00 10.00 ? 57 ILE A HG22 13 
ATOM 13305 H HG23 . ILE A 1 66 ? 6.269   -5.527  26.227 1.00 10.00 ? 57 ILE A HG23 13 
ATOM 13306 H HD11 . ILE A 1 66 ? 8.002   -2.425  23.729 1.00 10.00 ? 57 ILE A HD11 13 
ATOM 13307 H HD12 . ILE A 1 66 ? 6.794   -3.287  22.759 1.00 10.00 ? 57 ILE A HD12 13 
ATOM 13308 H HD13 . ILE A 1 66 ? 6.462   -2.876  24.466 1.00 10.00 ? 57 ILE A HD13 13 
ATOM 13309 N N    . GLN A 1 67 ? 6.622   -8.592  25.874 1.00 10.00 ? 58 GLN A N    13 
ATOM 13310 C CA   . GLN A 1 67 ? 5.884   -9.764  26.381 1.00 10.00 ? 58 GLN A CA   13 
ATOM 13311 C C    . GLN A 1 67 ? 5.023   -9.399  27.602 1.00 10.00 ? 58 GLN A C    13 
ATOM 13312 O O    . GLN A 1 67 ? 5.544   -8.763  28.547 1.00 10.00 ? 58 GLN A O    13 
ATOM 13313 C CB   . GLN A 1 67 ? 6.878   -10.888 26.747 1.00 10.00 ? 58 GLN A CB   13 
ATOM 13314 C CG   . GLN A 1 67 ? 7.619   -11.536 25.564 1.00 10.00 ? 58 GLN A CG   13 
ATOM 13315 C CD   . GLN A 1 67 ? 6.709   -12.373 24.659 1.00 10.00 ? 58 GLN A CD   13 
ATOM 13316 O OE1  . GLN A 1 67 ? 6.514   -13.568 24.861 1.00 10.00 ? 58 GLN A OE1  13 
ATOM 13317 N NE2  . GLN A 1 67 ? 6.128   -11.805 23.623 1.00 10.00 ? 58 GLN A NE2  13 
ATOM 13318 H H    . GLN A 1 67 ? 6.993   -7.963  26.572 1.00 10.00 ? 58 GLN A H    13 
ATOM 13319 H HA   . GLN A 1 67 ? 5.198   -10.128 25.617 1.00 10.00 ? 58 GLN A HA   13 
ATOM 13320 H HB2  . GLN A 1 67 ? 7.625   -10.491 27.434 1.00 10.00 ? 58 GLN A HB2  13 
ATOM 13321 H HB3  . GLN A 1 67 ? 6.335   -11.671 27.275 1.00 10.00 ? 58 GLN A HB3  13 
ATOM 13322 H HG2  . GLN A 1 67 ? 8.126   -10.772 24.974 1.00 10.00 ? 58 GLN A HG2  13 
ATOM 13323 H HG3  . GLN A 1 67 ? 8.394   -12.189 25.967 1.00 10.00 ? 58 GLN A HG3  13 
ATOM 13324 H HE21 . GLN A 1 67 ? 5.526   -12.360 23.032 1.00 10.00 ? 58 GLN A HE21 13 
ATOM 13325 H HE22 . GLN A 1 67 ? 6.240   -10.811 23.480 1.00 10.00 ? 58 GLN A HE22 13 
ATOM 13326 N N    . GLY A 1 1  ? -14.194 -21.326 19.874 1.00 10.00 ? -8 GLY A N    14 
ATOM 13327 C CA   . GLY A 1 1  ? -12.744 -21.050 19.979 1.00 10.00 ? -8 GLY A CA   14 
ATOM 13328 C C    . GLY A 1 1  ? -12.442 -19.570 19.803 1.00 10.00 ? -8 GLY A C    14 
ATOM 13329 O O    . GLY A 1 1  ? -13.118 -18.721 20.388 1.00 10.00 ? -8 GLY A O    14 
ATOM 13330 H H1   . GLY A 1 1  ? -14.693 -20.816 20.589 1.00 10.00 ? -8 GLY A H1   14 
ATOM 13331 H HA2  . GLY A 1 1  ? -12.381 -21.358 20.959 1.00 10.00 ? -8 GLY A HA2  14 
ATOM 13332 H HA3  . GLY A 1 1  ? -12.215 -21.620 19.215 1.00 10.00 ? -8 GLY A HA3  14 
ATOM 13333 N N    . SER A 1 2  ? -11.425 -19.246 18.996 1.00 10.00 ? -7 SER A N    14 
ATOM 13334 C CA   . SER A 1 2  ? -11.005 -17.869 18.676 1.00 10.00 ? -7 SER A CA   14 
ATOM 13335 C C    . SER A 1 2  ? -10.309 -17.788 17.302 1.00 10.00 ? -7 SER A C    14 
ATOM 13336 O O    . SER A 1 2  ? -10.013 -18.813 16.677 1.00 10.00 ? -7 SER A O    14 
ATOM 13337 C CB   . SER A 1 2  ? -10.063 -17.358 19.780 1.00 10.00 ? -7 SER A CB   14 
ATOM 13338 O OG   . SER A 1 2  ? -9.907  -15.950 19.701 1.00 10.00 ? -7 SER A OG   14 
ATOM 13339 H H    . SER A 1 2  ? -10.922 -19.990 18.532 1.00 10.00 ? -7 SER A H    14 
ATOM 13340 H HA   . SER A 1 2  ? -11.884 -17.224 18.642 1.00 10.00 ? -7 SER A HA   14 
ATOM 13341 H HB2  . SER A 1 2  ? -10.493 -17.601 20.752 1.00 10.00 ? -7 SER A HB2  14 
ATOM 13342 H HB3  . SER A 1 2  ? -9.094  -17.851 19.697 1.00 10.00 ? -7 SER A HB3  14 
ATOM 13343 H HG   . SER A 1 2  ? -9.366  -15.672 20.445 1.00 10.00 ? -7 SER A HG   14 
ATOM 13344 N N    . ARG A 1 3  ? -10.066 -16.564 16.810 1.00 10.00 ? -6 ARG A N    14 
ATOM 13345 C CA   . ARG A 1 3  ? -9.357  -16.274 15.544 1.00 10.00 ? -6 ARG A CA   14 
ATOM 13346 C C    . ARG A 1 3  ? -7.901  -16.776 15.524 1.00 10.00 ? -6 ARG A C    14 
ATOM 13347 O O    . ARG A 1 3  ? -7.295  -17.024 16.571 1.00 10.00 ? -6 ARG A O    14 
ATOM 13348 C CB   . ARG A 1 3  ? -9.471  -14.767 15.215 1.00 10.00 ? -6 ARG A CB   14 
ATOM 13349 C CG   . ARG A 1 3  ? -8.834  -13.774 16.212 1.00 10.00 ? -6 ARG A CG   14 
ATOM 13350 C CD   . ARG A 1 3  ? -7.326  -13.548 16.035 1.00 10.00 ? -6 ARG A CD   14 
ATOM 13351 N NE   . ARG A 1 3  ? -6.846  -12.533 16.991 1.00 10.00 ? -6 ARG A NE   14 
ATOM 13352 C CZ   . ARG A 1 3  ? -5.622  -12.050 17.116 1.00 10.00 ? -6 ARG A CZ   14 
ATOM 13353 N NH1  . ARG A 1 3  ? -5.363  -11.177 18.048 1.00 10.00 ? -6 ARG A NH1  14 
ATOM 13354 N NH2  . ARG A 1 3  ? -4.631  -12.413 16.347 1.00 10.00 ? -6 ARG A NH2  14 
ATOM 13355 H H    . ARG A 1 3  ? -10.316 -15.787 17.404 1.00 10.00 ? -6 ARG A H    14 
ATOM 13356 H HA   . ARG A 1 3  ? -9.873  -16.819 14.753 1.00 10.00 ? -6 ARG A HA   14 
ATOM 13357 H HB2  . ARG A 1 3  ? -9.064  -14.580 14.222 1.00 10.00 ? -6 ARG A HB2  14 
ATOM 13358 H HB3  . ARG A 1 3  ? -10.535 -14.533 15.165 1.00 10.00 ? -6 ARG A HB3  14 
ATOM 13359 H HG2  . ARG A 1 3  ? -9.323  -12.811 16.067 1.00 10.00 ? -6 ARG A HG2  14 
ATOM 13360 H HG3  . ARG A 1 3  ? -9.035  -14.097 17.235 1.00 10.00 ? -6 ARG A HG3  14 
ATOM 13361 H HD2  . ARG A 1 3  ? -6.787  -14.481 16.200 1.00 10.00 ? -6 ARG A HD2  14 
ATOM 13362 H HD3  . ARG A 1 3  ? -7.138  -13.203 15.019 1.00 10.00 ? -6 ARG A HD3  14 
ATOM 13363 H HE   . ARG A 1 3  ? -7.527  -12.175 17.645 1.00 10.00 ? -6 ARG A HE   14 
ATOM 13364 H HH11 . ARG A 1 3  ? -4.429  -10.809 18.159 1.00 10.00 ? -6 ARG A HH11 14 
ATOM 13365 H HH12 . ARG A 1 3  ? -6.096  -10.867 18.669 1.00 10.00 ? -6 ARG A HH12 14 
ATOM 13366 H HH21 . ARG A 1 3  ? -4.785  -13.061 15.588 1.00 10.00 ? -6 ARG A HH21 14 
ATOM 13367 H HH22 . ARG A 1 3  ? -3.709  -12.024 16.484 1.00 10.00 ? -6 ARG A HH22 14 
ATOM 13368 N N    . ARG A 1 4  ? -7.328  -16.852 14.314 1.00 10.00 ? -5 ARG A N    14 
ATOM 13369 C CA   . ARG A 1 4  ? -5.940  -17.287 14.037 1.00 10.00 ? -5 ARG A CA   14 
ATOM 13370 C C    . ARG A 1 4  ? -5.200  -16.368 13.041 1.00 10.00 ? -5 ARG A C    14 
ATOM 13371 O O    . ARG A 1 4  ? -4.104  -16.695 12.584 1.00 10.00 ? -5 ARG A O    14 
ATOM 13372 C CB   . ARG A 1 4  ? -5.988  -18.763 13.579 1.00 10.00 ? -5 ARG A CB   14 
ATOM 13373 C CG   . ARG A 1 4  ? -4.699  -19.547 13.881 1.00 10.00 ? -5 ARG A CG   14 
ATOM 13374 C CD   . ARG A 1 4  ? -4.856  -21.015 13.470 1.00 10.00 ? -5 ARG A CD   14 
ATOM 13375 N NE   . ARG A 1 4  ? -3.651  -21.799 13.798 1.00 10.00 ? -5 ARG A NE   14 
ATOM 13376 C CZ   . ARG A 1 4  ? -3.451  -23.081 13.537 1.00 10.00 ? -5 ARG A CZ   14 
ATOM 13377 N NH1  . ARG A 1 4  ? -4.336  -23.822 12.932 1.00 10.00 ? -5 ARG A NH1  14 
ATOM 13378 N NH2  . ARG A 1 4  ? -2.330  -23.651 13.877 1.00 10.00 ? -5 ARG A NH2  14 
ATOM 13379 H H    . ARG A 1 4  ? -7.939  -16.701 13.524 1.00 10.00 ? -5 ARG A H    14 
ATOM 13380 H HA   . ARG A 1 4  ? -5.371  -17.237 14.966 1.00 10.00 ? -5 ARG A HA   14 
ATOM 13381 H HB2  . ARG A 1 4  ? -6.799  -19.263 14.108 1.00 10.00 ? -5 ARG A HB2  14 
ATOM 13382 H HB3  . ARG A 1 4  ? -6.205  -18.804 12.511 1.00 10.00 ? -5 ARG A HB3  14 
ATOM 13383 H HG2  . ARG A 1 4  ? -3.860  -19.121 13.332 1.00 10.00 ? -5 ARG A HG2  14 
ATOM 13384 H HG3  . ARG A 1 4  ? -4.497  -19.497 14.950 1.00 10.00 ? -5 ARG A HG3  14 
ATOM 13385 H HD2  . ARG A 1 4  ? -5.714  -21.437 13.993 1.00 10.00 ? -5 ARG A HD2  14 
ATOM 13386 H HD3  . ARG A 1 4  ? -5.042  -21.057 12.397 1.00 10.00 ? -5 ARG A HD3  14 
ATOM 13387 H HE   . ARG A 1 4  ? -2.898  -21.321 14.271 1.00 10.00 ? -5 ARG A HE   14 
ATOM 13388 H HH11 . ARG A 1 4  ? -5.211  -23.406 12.649 1.00 10.00 ? -5 ARG A HH11 14 
ATOM 13389 H HH12 . ARG A 1 4  ? -4.153  -24.796 12.739 1.00 10.00 ? -5 ARG A HH12 14 
ATOM 13390 H HH21 . ARG A 1 4  ? -2.175  -24.629 13.677 1.00 10.00 ? -5 ARG A HH21 14 
ATOM 13391 H HH22 . ARG A 1 4  ? -1.615  -23.120 14.354 1.00 10.00 ? -5 ARG A HH22 14 
ATOM 13392 N N    . ALA A 1 5  ? -5.800  -15.226 12.689 1.00 10.00 ? -4 ALA A N    14 
ATOM 13393 C CA   . ALA A 1 5  ? -5.211  -14.195 11.830 1.00 10.00 ? -4 ALA A CA   14 
ATOM 13394 C C    . ALA A 1 5  ? -3.994  -13.481 12.471 1.00 10.00 ? -4 ALA A C    14 
ATOM 13395 O O    . ALA A 1 5  ? -3.757  -13.587 13.679 1.00 10.00 ? -4 ALA A O    14 
ATOM 13396 C CB   . ALA A 1 5  ? -6.314  -13.189 11.479 1.00 10.00 ? -4 ALA A CB   14 
ATOM 13397 H H    . ALA A 1 5  ? -6.695  -15.021 13.110 1.00 10.00 ? -4 ALA A H    14 
ATOM 13398 H HA   . ALA A 1 5  ? -4.866  -14.662 10.908 1.00 10.00 ? -4 ALA A HA   14 
ATOM 13399 H HB1  . ALA A 1 5  ? -6.664  -12.684 12.379 1.00 10.00 ? -4 ALA A HB1  14 
ATOM 13400 H HB2  . ALA A 1 5  ? -5.927  -12.444 10.784 1.00 10.00 ? -4 ALA A HB2  14 
ATOM 13401 H HB3  . ALA A 1 5  ? -7.153  -13.701 11.009 1.00 10.00 ? -4 ALA A HB3  14 
ATOM 13402 N N    . SER A 1 6  ? -3.276  -12.698 11.658 1.00 10.00 ? -3 SER A N    14 
ATOM 13403 C CA   . SER A 1 6  ? -2.045  -11.964 12.017 1.00 10.00 ? -3 SER A CA   14 
ATOM 13404 C C    . SER A 1 6  ? -2.029  -10.547 11.410 1.00 10.00 ? -3 SER A C    14 
ATOM 13405 O O    . SER A 1 6  ? -2.888  -10.195 10.593 1.00 10.00 ? -3 SER A O    14 
ATOM 13406 C CB   . SER A 1 6  ? -0.810  -12.746 11.539 1.00 10.00 ? -3 SER A CB   14 
ATOM 13407 O OG   . SER A 1 6  ? -0.732  -14.029 12.147 1.00 10.00 ? -3 SER A OG   14 
ATOM 13408 H H    . SER A 1 6  ? -3.583  -12.625 10.699 1.00 10.00 ? -3 SER A H    14 
ATOM 13409 H HA   . SER A 1 6  ? -1.988  -11.858 13.100 1.00 10.00 ? -3 SER A HA   14 
ATOM 13410 H HB2  . SER A 1 6  ? -0.857  -12.862 10.456 1.00 10.00 ? -3 SER A HB2  14 
ATOM 13411 H HB3  . SER A 1 6  ? 0.090   -12.184 11.782 1.00 10.00 ? -3 SER A HB3  14 
ATOM 13412 H HG   . SER A 1 6  ? 0.071   -14.452 11.832 1.00 10.00 ? -3 SER A HG   14 
ATOM 13413 N N    . VAL A 1 7  ? -1.044  -9.726  11.798 1.00 10.00 ? -2 VAL A N    14 
ATOM 13414 C CA   . VAL A 1 7  ? -0.907  -8.308  11.406 1.00 10.00 ? -2 VAL A CA   14 
ATOM 13415 C C    . VAL A 1 7  ? 0.542   -7.941  11.042 1.00 10.00 ? -2 VAL A C    14 
ATOM 13416 O O    . VAL A 1 7  ? 1.490   -8.656  11.380 1.00 10.00 ? -2 VAL A O    14 
ATOM 13417 C CB   . VAL A 1 7  ? -1.435  -7.363  12.513 1.00 10.00 ? -2 VAL A CB   14 
ATOM 13418 C CG1  . VAL A 1 7  ? -2.945  -7.511  12.719 1.00 10.00 ? -2 VAL A CG1  14 
ATOM 13419 C CG2  . VAL A 1 7  ? -0.743  -7.558  13.868 1.00 10.00 ? -2 VAL A CG2  14 
ATOM 13420 H H    . VAL A 1 7  ? -0.346  -10.084 12.434 1.00 10.00 ? -2 VAL A H    14 
ATOM 13421 H HA   . VAL A 1 7  ? -1.502  -8.125  10.512 1.00 10.00 ? -2 VAL A HA   14 
ATOM 13422 H HB   . VAL A 1 7  ? -1.256  -6.335  12.196 1.00 10.00 ? -2 VAL A HB   14 
ATOM 13423 H HG11 . VAL A 1 7  ? -3.294  -6.756  13.424 1.00 10.00 ? -2 VAL A HG11 14 
ATOM 13424 H HG12 . VAL A 1 7  ? -3.464  -7.371  11.771 1.00 10.00 ? -2 VAL A HG12 14 
ATOM 13425 H HG13 . VAL A 1 7  ? -3.185  -8.497  13.117 1.00 10.00 ? -2 VAL A HG13 14 
ATOM 13426 H HG21 . VAL A 1 7  ? 0.336   -7.434  13.768 1.00 10.00 ? -2 VAL A HG21 14 
ATOM 13427 H HG22 . VAL A 1 7  ? -1.112  -6.814  14.574 1.00 10.00 ? -2 VAL A HG22 14 
ATOM 13428 H HG23 . VAL A 1 7  ? -0.946  -8.551  14.268 1.00 10.00 ? -2 VAL A HG23 14 
ATOM 13429 N N    . GLY A 1 8  ? 0.718   -6.797  10.372 1.00 10.00 ? -1 GLY A N    14 
ATOM 13430 C CA   . GLY A 1 8  ? 2.003   -6.300  9.844  1.00 10.00 ? -1 GLY A CA   14 
ATOM 13431 C C    . GLY A 1 8  ? 2.772   -5.369  10.795 1.00 10.00 ? -1 GLY A C    14 
ATOM 13432 O O    . GLY A 1 8  ? 3.443   -4.437  10.338 1.00 10.00 ? -1 GLY A O    14 
ATOM 13433 H H    . GLY A 1 8  ? -0.109  -6.261  10.151 1.00 10.00 ? -1 GLY A H    14 
ATOM 13434 H HA2  . GLY A 1 8  ? 2.647   -7.147  9.613  1.00 10.00 ? -1 GLY A HA2  14 
ATOM 13435 H HA3  . GLY A 1 8  ? 1.814   -5.762  8.915  1.00 10.00 ? -1 GLY A HA3  14 
ATOM 13436 N N    . SER A 1 9  ? 2.660   -5.595  12.106 1.00 10.00 ? 0  SER A N    14 
ATOM 13437 C CA   . SER A 1 9  ? 3.246   -4.767  13.174 1.00 10.00 ? 0  SER A CA   14 
ATOM 13438 C C    . SER A 1 9  ? 3.694   -5.616  14.365 1.00 10.00 ? 0  SER A C    14 
ATOM 13439 O O    . SER A 1 9  ? 2.933   -6.457  14.850 1.00 10.00 ? 0  SER A O    14 
ATOM 13440 C CB   . SER A 1 9  ? 2.236   -3.711  13.657 1.00 10.00 ? 0  SER A CB   14 
ATOM 13441 O OG   . SER A 1 9  ? 0.957   -4.267  13.943 1.00 10.00 ? 0  SER A OG   14 
ATOM 13442 H H    . SER A 1 9  ? 2.109   -6.392  12.391 1.00 10.00 ? 0  SER A H    14 
ATOM 13443 H HA   . SER A 1 9  ? 4.119   -4.235  12.797 1.00 10.00 ? 0  SER A HA   14 
ATOM 13444 H HB2  . SER A 1 9  ? 2.621   -3.223  14.552 1.00 10.00 ? 0  SER A HB2  14 
ATOM 13445 H HB3  . SER A 1 9  ? 2.120   -2.959  12.877 1.00 10.00 ? 0  SER A HB3  14 
ATOM 13446 H HG   . SER A 1 9  ? 1.071   -4.942  14.617 1.00 10.00 ? 0  SER A HG   14 
ATOM 13447 N N    . VAL A 1 10 ? 4.901   -5.352  14.875 1.00 10.00 ? 1  VAL A N    14 
ATOM 13448 C CA   . VAL A 1 10 ? 5.475   -6.014  16.059 1.00 10.00 ? 1  VAL A CA   14 
ATOM 13449 C C    . VAL A 1 10 ? 6.089   -4.957  16.977 1.00 10.00 ? 1  VAL A C    14 
ATOM 13450 O O    . VAL A 1 10 ? 7.146   -4.400  16.679 1.00 10.00 ? 1  VAL A O    14 
ATOM 13451 C CB   . VAL A 1 10 ? 6.520   -7.082  15.666 1.00 10.00 ? 1  VAL A CB   14 
ATOM 13452 C CG1  . VAL A 1 10 ? 7.027   -7.833  16.902 1.00 10.00 ? 1  VAL A CG1  14 
ATOM 13453 C CG2  . VAL A 1 10 ? 5.966   -8.120  14.682 1.00 10.00 ? 1  VAL A CG2  14 
ATOM 13454 H H    . VAL A 1 10 ? 5.489   -4.692  14.387 1.00 10.00 ? 1  VAL A H    14 
ATOM 13455 H HA   . VAL A 1 10 ? 4.686   -6.521  16.613 1.00 10.00 ? 1  VAL A HA   14 
ATOM 13456 H HB   . VAL A 1 10 ? 7.373   -6.600  15.187 1.00 10.00 ? 1  VAL A HB   14 
ATOM 13457 H HG11 . VAL A 1 10 ? 6.194   -8.311  17.419 1.00 10.00 ? 1  VAL A HG11 14 
ATOM 13458 H HG12 . VAL A 1 10 ? 7.747   -8.593  16.601 1.00 10.00 ? 1  VAL A HG12 14 
ATOM 13459 H HG13 . VAL A 1 10 ? 7.523   -7.144  17.585 1.00 10.00 ? 1  VAL A HG13 14 
ATOM 13460 H HG21 . VAL A 1 10 ? 6.717   -8.885  14.483 1.00 10.00 ? 1  VAL A HG21 14 
ATOM 13461 H HG22 . VAL A 1 10 ? 5.072   -8.591  15.092 1.00 10.00 ? 1  VAL A HG22 14 
ATOM 13462 H HG23 . VAL A 1 10 ? 5.728   -7.645  13.731 1.00 10.00 ? 1  VAL A HG23 14 
ATOM 13463 N N    . ARG A 1 11 ? 5.408   -4.632  18.082 1.00 10.00 ? 2  ARG A N    14 
ATOM 13464 C CA   . ARG A 1 11 ? 5.932   -3.724  19.119 1.00 10.00 ? 2  ARG A CA   14 
ATOM 13465 C C    . ARG A 1 11 ? 7.159   -4.322  19.824 1.00 10.00 ? 2  ARG A C    14 
ATOM 13466 O O    . ARG A 1 11 ? 7.184   -5.511  20.160 1.00 10.00 ? 2  ARG A O    14 
ATOM 13467 C CB   . ARG A 1 11 ? 4.821   -3.312  20.090 1.00 10.00 ? 2  ARG A CB   14 
ATOM 13468 C CG   . ARG A 1 11 ? 4.539   -1.817  19.872 1.00 10.00 ? 2  ARG A CG   14 
ATOM 13469 C CD   . ARG A 1 11 ? 4.033   -1.144  21.127 1.00 10.00 ? 2  ARG A CD   14 
ATOM 13470 N NE   . ARG A 1 11 ? 2.623   -1.488  21.401 1.00 10.00 ? 2  ARG A NE   14 
ATOM 13471 C CZ   . ARG A 1 11 ? 1.994   -1.466  22.564 1.00 10.00 ? 2  ARG A CZ   14 
ATOM 13472 N NH1  . ARG A 1 11 ? 2.553   -1.061  23.668 1.00 10.00 ? 2  ARG A NH1  14 
ATOM 13473 N NH2  . ARG A 1 11 ? 0.757   -1.862  22.638 1.00 10.00 ? 2  ARG A NH2  14 
ATOM 13474 H H    . ARG A 1 11 ? 4.519   -5.085  18.237 1.00 10.00 ? 2  ARG A H    14 
ATOM 13475 H HA   . ARG A 1 11 ? 6.268   -2.797  18.655 1.00 10.00 ? 2  ARG A HA   14 
ATOM 13476 H HB2  . ARG A 1 11 ? 3.906   -3.876  19.910 1.00 10.00 ? 2  ARG A HB2  14 
ATOM 13477 H HB3  . ARG A 1 11 ? 5.143   -3.488  21.116 1.00 10.00 ? 2  ARG A HB3  14 
ATOM 13478 H HG2  . ARG A 1 11 ? 5.456   -1.278  19.630 1.00 10.00 ? 2  ARG A HG2  14 
ATOM 13479 H HG3  . ARG A 1 11 ? 3.838   -1.684  19.049 1.00 10.00 ? 2  ARG A HG3  14 
ATOM 13480 H HD2  . ARG A 1 11 ? 4.697   -1.435  21.939 1.00 10.00 ? 2  ARG A HD2  14 
ATOM 13481 H HD3  . ARG A 1 11 ? 4.167   -0.080  20.935 1.00 10.00 ? 2  ARG A HD3  14 
ATOM 13482 H HE   . ARG A 1 11 ? 2.071   -1.789  20.611 1.00 10.00 ? 2  ARG A HE   14 
ATOM 13483 H HH11 . ARG A 1 11 ? 3.484   -0.671  23.655 1.00 10.00 ? 2  ARG A HH11 14 
ATOM 13484 H HH12 . ARG A 1 11 ? 2.032   -1.052  24.533 1.00 10.00 ? 2  ARG A HH12 14 
ATOM 13485 H HH21 . ARG A 1 11 ? 0.270   -2.174  21.811 1.00 10.00 ? 2  ARG A HH21 14 
ATOM 13486 H HH22 . ARG A 1 11 ? 0.274   -1.855  23.525 1.00 10.00 ? 2  ARG A HH22 14 
ATOM 13487 N N    . VAL A 1 12 ? 8.166   -3.483  20.056 1.00 10.00 ? 3  VAL A N    14 
ATOM 13488 C CA   . VAL A 1 12 ? 9.479   -3.840  20.613 1.00 10.00 ? 3  VAL A CA   14 
ATOM 13489 C C    . VAL A 1 12 ? 9.960   -2.737  21.561 1.00 10.00 ? 3  VAL A C    14 
ATOM 13490 O O    . VAL A 1 12 ? 9.539   -1.579  21.469 1.00 10.00 ? 3  VAL A O    14 
ATOM 13491 C CB   . VAL A 1 12 ? 10.538  -4.098  19.511 1.00 10.00 ? 3  VAL A CB   14 
ATOM 13492 C CG1  . VAL A 1 12 ? 10.163  -5.263  18.588 1.00 10.00 ? 3  VAL A CG1  14 
ATOM 13493 C CG2  . VAL A 1 12 ? 10.831  -2.877  18.632 1.00 10.00 ? 3  VAL A CG2  14 
ATOM 13494 H H    . VAL A 1 12 ? 8.039   -2.510  19.820 1.00 10.00 ? 3  VAL A H    14 
ATOM 13495 H HA   . VAL A 1 12 ? 9.389   -4.757  21.195 1.00 10.00 ? 3  VAL A HA   14 
ATOM 13496 H HB   . VAL A 1 12 ? 11.474  -4.372  19.998 1.00 10.00 ? 3  VAL A HB   14 
ATOM 13497 H HG11 . VAL A 1 12 ? 9.310   -4.989  17.966 1.00 10.00 ? 3  VAL A HG11 14 
ATOM 13498 H HG12 . VAL A 1 12 ? 11.007  -5.513  17.944 1.00 10.00 ? 3  VAL A HG12 14 
ATOM 13499 H HG13 . VAL A 1 12 ? 9.907   -6.143  19.177 1.00 10.00 ? 3  VAL A HG13 14 
ATOM 13500 H HG21 . VAL A 1 12 ? 9.918   -2.527  18.152 1.00 10.00 ? 3  VAL A HG21 14 
ATOM 13501 H HG22 . VAL A 1 12 ? 11.254  -2.086  19.249 1.00 10.00 ? 3  VAL A HG22 14 
ATOM 13502 H HG23 . VAL A 1 12 ? 11.555  -3.137  17.859 1.00 10.00 ? 3  VAL A HG23 14 
ATOM 13503 N N    . ARG A 1 13 ? 10.862  -3.100  22.474 1.00 10.00 ? 4  ARG A N    14 
ATOM 13504 C CA   . ARG A 1 13 ? 11.430  -2.227  23.502 1.00 10.00 ? 4  ARG A CA   14 
ATOM 13505 C C    . ARG A 1 13 ? 12.902  -1.973  23.207 1.00 10.00 ? 4  ARG A C    14 
ATOM 13506 O O    . ARG A 1 13 ? 13.645  -2.909  22.924 1.00 10.00 ? 4  ARG A O    14 
ATOM 13507 C CB   . ARG A 1 13 ? 11.237  -2.892  24.884 1.00 10.00 ? 4  ARG A CB   14 
ATOM 13508 C CG   . ARG A 1 13 ? 11.073  -1.867  26.013 1.00 10.00 ? 4  ARG A CG   14 
ATOM 13509 C CD   . ARG A 1 13 ? 9.692   -1.204  25.942 1.00 10.00 ? 4  ARG A CD   14 
ATOM 13510 N NE   . ARG A 1 13 ? 9.575   -0.117  26.930 1.00 10.00 ? 4  ARG A NE   14 
ATOM 13511 C CZ   . ARG A 1 13 ? 8.695   0.037   27.903 1.00 10.00 ? 4  ARG A CZ   14 
ATOM 13512 N NH1  . ARG A 1 13 ? 7.733   -0.810  28.142 1.00 10.00 ? 4  ARG A NH1  14 
ATOM 13513 N NH2  . ARG A 1 13 ? 8.784   1.085   28.671 1.00 10.00 ? 4  ARG A NH2  14 
ATOM 13514 H H    . ARG A 1 13 ? 11.163  -4.065  22.477 1.00 10.00 ? 4  ARG A H    14 
ATOM 13515 H HA   . ARG A 1 13 ? 10.912  -1.269  23.473 1.00 10.00 ? 4  ARG A HA   14 
ATOM 13516 H HB2  . ARG A 1 13 ? 10.357  -3.535  24.870 1.00 10.00 ? 4  ARG A HB2  14 
ATOM 13517 H HB3  . ARG A 1 13 ? 12.093  -3.528  25.105 1.00 10.00 ? 4  ARG A HB3  14 
ATOM 13518 H HG2  . ARG A 1 13 ? 11.165  -2.376  26.974 1.00 10.00 ? 4  ARG A HG2  14 
ATOM 13519 H HG3  . ARG A 1 13 ? 11.857  -1.113  25.944 1.00 10.00 ? 4  ARG A HG3  14 
ATOM 13520 H HD2  . ARG A 1 13 ? 9.546   -0.784  24.947 1.00 10.00 ? 4  ARG A HD2  14 
ATOM 13521 H HD3  . ARG A 1 13 ? 8.925   -1.964  26.093 1.00 10.00 ? 4  ARG A HD3  14 
ATOM 13522 H HE   . ARG A 1 13 ? 10.243  0.636   26.849 1.00 10.00 ? 4  ARG A HE   14 
ATOM 13523 H HH11 . ARG A 1 13 ? 7.639   -1.641  27.575 1.00 10.00 ? 4  ARG A HH11 14 
ATOM 13524 H HH12 . ARG A 1 13 ? 7.093   -0.654  28.906 1.00 10.00 ? 4  ARG A HH12 14 
ATOM 13525 H HH21 . ARG A 1 13 ? 9.527   1.749   28.506 1.00 10.00 ? 4  ARG A HH21 14 
ATOM 13526 H HH22 . ARG A 1 13 ? 8.128   1.236   29.425 1.00 10.00 ? 4  ARG A HH22 14 
ATOM 13527 N N    . ALA A 1 14 ? 13.322  -0.718  23.261 1.00 10.00 ? 5  ALA A N    14 
ATOM 13528 C CA   . ALA A 1 14 ? 14.709  -0.321  23.046 1.00 10.00 ? 5  ALA A CA   14 
ATOM 13529 C C    . ALA A 1 14 ? 15.624  -0.825  24.181 1.00 10.00 ? 5  ALA A C    14 
ATOM 13530 O O    . ALA A 1 14 ? 15.459  -0.445  25.344 1.00 10.00 ? 5  ALA A O    14 
ATOM 13531 C CB   . ALA A 1 14 ? 14.740  1.199   22.913 1.00 10.00 ? 5  ALA A CB   14 
ATOM 13532 H H    . ALA A 1 14 ? 12.653  -0.002  23.508 1.00 10.00 ? 5  ALA A H    14 
ATOM 13533 H HA   . ALA A 1 14 ? 15.056  -0.748  22.106 1.00 10.00 ? 5  ALA A HA   14 
ATOM 13534 H HB1  . ALA A 1 14 ? 14.188  1.503   22.025 1.00 10.00 ? 5  ALA A HB1  14 
ATOM 13535 H HB2  . ALA A 1 14 ? 14.277  1.657   23.787 1.00 10.00 ? 5  ALA A HB2  14 
ATOM 13536 H HB3  . ALA A 1 14 ? 15.775  1.532   22.834 1.00 10.00 ? 5  ALA A HB3  14 
ATOM 13537 N N    . LEU A 1 15 ? 16.595  -1.681  23.845 1.00 10.00 ? 6  LEU A N    14 
ATOM 13538 C CA   . LEU A 1 15 ? 17.632  -2.183  24.756 1.00 10.00 ? 6  LEU A CA   14 
ATOM 13539 C C    . LEU A 1 15 ? 18.575  -1.065  25.221 1.00 10.00 ? 6  LEU A C    14 
ATOM 13540 O O    . LEU A 1 15 ? 18.931  -0.996  26.401 1.00 10.00 ? 6  LEU A O    14 
ATOM 13541 C CB   . LEU A 1 15 ? 18.462  -3.246  24.011 1.00 10.00 ? 6  LEU A CB   14 
ATOM 13542 C CG   . LEU A 1 15 ? 17.776  -4.611  23.850 1.00 10.00 ? 6  LEU A CG   14 
ATOM 13543 C CD1  . LEU A 1 15 ? 18.635  -5.504  22.954 1.00 10.00 ? 6  LEU A CD1  14 
ATOM 13544 C CD2  . LEU A 1 15 ? 17.586  -5.328  25.184 1.00 10.00 ? 6  LEU A CD2  14 
ATOM 13545 H H    . LEU A 1 15 ? 16.687  -1.898  22.863 1.00 10.00 ? 6  LEU A H    14 
ATOM 13546 H HA   . LEU A 1 15 ? 17.170  -2.620  25.641 1.00 10.00 ? 6  LEU A HA   14 
ATOM 13547 H HB2  . LEU A 1 15 ? 18.721  -2.856  23.027 1.00 10.00 ? 6  LEU A HB2  14 
ATOM 13548 H HB3  . LEU A 1 15 ? 19.410  -3.391  24.529 1.00 10.00 ? 6  LEU A HB3  14 
ATOM 13549 H HG   . LEU A 1 15 ? 16.805  -4.473  23.374 1.00 10.00 ? 6  LEU A HG   14 
ATOM 13550 H HD11 . LEU A 1 15 ? 18.768  -5.035  21.980 1.00 10.00 ? 6  LEU A HD11 14 
ATOM 13551 H HD12 . LEU A 1 15 ? 19.610  -5.665  23.415 1.00 10.00 ? 6  LEU A HD12 14 
ATOM 13552 H HD13 . LEU A 1 15 ? 18.142  -6.465  22.809 1.00 10.00 ? 6  LEU A HD13 14 
ATOM 13553 H HD21 . LEU A 1 15 ? 18.538  -5.409  25.706 1.00 10.00 ? 6  LEU A HD21 14 
ATOM 13554 H HD22 . LEU A 1 15 ? 16.874  -4.785  25.805 1.00 10.00 ? 6  LEU A HD22 14 
ATOM 13555 H HD23 . LEU A 1 15 ? 17.194  -6.331  25.014 1.00 10.00 ? 6  LEU A HD23 14 
ATOM 13556 N N    . TYR A 1 16 ? 18.956  -0.190  24.286 1.00 10.00 ? 7  TYR A N    14 
ATOM 13557 C CA   . TYR A 1 16 ? 19.931  0.890   24.481 1.00 10.00 ? 7  TYR A CA   14 
ATOM 13558 C C    . TYR A 1 16 ? 19.543  2.157   23.692 1.00 10.00 ? 7  TYR A C    14 
ATOM 13559 O O    . TYR A 1 16 ? 18.627  2.138   22.866 1.00 10.00 ? 7  TYR A O    14 
ATOM 13560 C CB   . TYR A 1 16 ? 21.332  0.406   24.055 1.00 10.00 ? 7  TYR A CB   14 
ATOM 13561 C CG   . TYR A 1 16 ? 21.824  -0.869  24.717 1.00 10.00 ? 7  TYR A CG   14 
ATOM 13562 C CD1  . TYR A 1 16 ? 22.274  -0.849  26.052 1.00 10.00 ? 7  TYR A CD1  14 
ATOM 13563 C CD2  . TYR A 1 16 ? 21.841  -2.073  23.985 1.00 10.00 ? 7  TYR A CD2  14 
ATOM 13564 C CE1  . TYR A 1 16 ? 22.732  -2.032  26.660 1.00 10.00 ? 7  TYR A CE1  14 
ATOM 13565 C CE2  . TYR A 1 16 ? 22.300  -3.260  24.589 1.00 10.00 ? 7  TYR A CE2  14 
ATOM 13566 C CZ   . TYR A 1 16 ? 22.747  -3.244  25.930 1.00 10.00 ? 7  TYR A CZ   14 
ATOM 13567 O OH   . TYR A 1 16 ? 23.190  -4.384  26.522 1.00 10.00 ? 7  TYR A OH   14 
ATOM 13568 H H    . TYR A 1 16 ? 18.567  -0.302  23.360 1.00 10.00 ? 7  TYR A H    14 
ATOM 13569 H HA   . TYR A 1 16 ? 19.967  1.151   25.538 1.00 10.00 ? 7  TYR A HA   14 
ATOM 13570 H HB2  . TYR A 1 16 ? 21.338  0.255   22.977 1.00 10.00 ? 7  TYR A HB2  14 
ATOM 13571 H HB3  . TYR A 1 16 ? 22.054  1.193   24.273 1.00 10.00 ? 7  TYR A HB3  14 
ATOM 13572 H HD1  . TYR A 1 16 ? 22.262  0.074   26.614 1.00 10.00 ? 7  TYR A HD1  14 
ATOM 13573 H HD2  . TYR A 1 16 ? 21.503  -2.099  22.960 1.00 10.00 ? 7  TYR A HD2  14 
ATOM 13574 H HE1  . TYR A 1 16 ? 23.071  -2.031  27.685 1.00 10.00 ? 7  TYR A HE1  14 
ATOM 13575 H HE2  . TYR A 1 16 ? 22.311  -4.183  24.027 1.00 10.00 ? 7  TYR A HE2  14 
ATOM 13576 H HH   . TYR A 1 16 ? 23.166  -5.130  25.918 1.00 10.00 ? 7  TYR A HH   14 
ATOM 13577 N N    . ASP A 1 17 ? 20.243  3.264   23.944 1.00 10.00 ? 8  ASP A N    14 
ATOM 13578 C CA   . ASP A 1 17 ? 20.030  4.539   23.243 1.00 10.00 ? 8  ASP A CA   14 
ATOM 13579 C C    . ASP A 1 17 ? 20.500  4.491   21.769 1.00 10.00 ? 8  ASP A C    14 
ATOM 13580 O O    . ASP A 1 17 ? 21.528  3.878   21.453 1.00 10.00 ? 8  ASP A O    14 
ATOM 13581 C CB   . ASP A 1 17 ? 20.772  5.665   23.983 1.00 10.00 ? 8  ASP A CB   14 
ATOM 13582 C CG   . ASP A 1 17 ? 20.552  5.659   25.507 1.00 10.00 ? 8  ASP A CG   14 
ATOM 13583 O OD1  . ASP A 1 17 ? 21.535  5.421   26.253 1.00 10.00 ? 8  ASP A OD1  14 
ATOM 13584 O OD2  . ASP A 1 17 ? 19.407  5.882   25.967 1.00 10.00 ? 8  ASP A OD2  14 
ATOM 13585 H H    . ASP A 1 17 ? 21.002  3.211   24.608 1.00 10.00 ? 8  ASP A H    14 
ATOM 13586 H HA   . ASP A 1 17 ? 18.964  4.767   23.252 1.00 10.00 ? 8  ASP A HA   14 
ATOM 13587 H HB2  . ASP A 1 17 ? 21.839  5.574   23.781 1.00 10.00 ? 8  ASP A HB2  14 
ATOM 13588 H HB3  . ASP A 1 17 ? 20.443  6.623   23.580 1.00 10.00 ? 8  ASP A HB3  14 
ATOM 13589 N N    . TYR A 1 18 ? 19.788  5.184   20.874 1.00 10.00 ? 9  TYR A N    14 
ATOM 13590 C CA   . TYR A 1 18 ? 20.147  5.347   19.456 1.00 10.00 ? 9  TYR A CA   14 
ATOM 13591 C C    . TYR A 1 18 ? 19.668  6.706   18.908 1.00 10.00 ? 9  TYR A C    14 
ATOM 13592 O O    . TYR A 1 18 ? 18.633  7.233   19.324 1.00 10.00 ? 9  TYR A O    14 
ATOM 13593 C CB   . TYR A 1 18 ? 19.551  4.200   18.615 1.00 10.00 ? 9  TYR A CB   14 
ATOM 13594 C CG   . TYR A 1 18 ? 19.983  4.231   17.157 1.00 10.00 ? 9  TYR A CG   14 
ATOM 13595 C CD1  . TYR A 1 18 ? 19.122  4.758   16.171 1.00 10.00 ? 9  TYR A CD1  14 
ATOM 13596 C CD2  . TYR A 1 18 ? 21.283  3.817   16.802 1.00 10.00 ? 9  TYR A CD2  14 
ATOM 13597 C CE1  . TYR A 1 18 ? 19.573  4.921   14.844 1.00 10.00 ? 9  TYR A CE1  14 
ATOM 13598 C CE2  . TYR A 1 18 ? 21.732  3.964   15.474 1.00 10.00 ? 9  TYR A CE2  14 
ATOM 13599 C CZ   . TYR A 1 18 ? 20.891  4.549   14.499 1.00 10.00 ? 9  TYR A CZ   14 
ATOM 13600 O OH   . TYR A 1 18 ? 21.373  4.753   13.241 1.00 10.00 ? 9  TYR A OH   14 
ATOM 13601 H H    . TYR A 1 18 ? 18.961  5.668   21.194 1.00 10.00 ? 9  TYR A H    14 
ATOM 13602 H HA   . TYR A 1 18 ? 21.232  5.311   19.363 1.00 10.00 ? 9  TYR A HA   14 
ATOM 13603 H HB2  . TYR A 1 18 ? 19.855  3.244   19.042 1.00 10.00 ? 9  TYR A HB2  14 
ATOM 13604 H HB3  . TYR A 1 18 ? 18.464  4.259   18.664 1.00 10.00 ? 9  TYR A HB3  14 
ATOM 13605 H HD1  . TYR A 1 18 ? 18.126  5.076   16.438 1.00 10.00 ? 9  TYR A HD1  14 
ATOM 13606 H HD2  . TYR A 1 18 ? 21.943  3.407   17.552 1.00 10.00 ? 9  TYR A HD2  14 
ATOM 13607 H HE1  . TYR A 1 18 ? 18.924  5.356   14.098 1.00 10.00 ? 9  TYR A HE1  14 
ATOM 13608 H HE2  . TYR A 1 18 ? 22.731  3.659   15.203 1.00 10.00 ? 9  TYR A HE2  14 
ATOM 13609 H HH   . TYR A 1 18 ? 20.778  5.234   12.662 1.00 10.00 ? 9  TYR A HH   14 
ATOM 13610 N N    . GLU A 1 19 ? 20.400  7.269   17.944 1.00 10.00 ? 10 GLU A N    14 
ATOM 13611 C CA   . GLU A 1 19 ? 20.064  8.535   17.278 1.00 10.00 ? 10 GLU A CA   14 
ATOM 13612 C C    . GLU A 1 19 ? 20.222  8.411   15.755 1.00 10.00 ? 10 GLU A C    14 
ATOM 13613 O O    . GLU A 1 19 ? 21.287  8.037   15.249 1.00 10.00 ? 10 GLU A O    14 
ATOM 13614 C CB   . GLU A 1 19 ? 20.951  9.664   17.815 1.00 10.00 ? 10 GLU A CB   14 
ATOM 13615 C CG   . GLU A 1 19 ? 20.611  10.058  19.258 1.00 10.00 ? 10 GLU A CG   14 
ATOM 13616 C CD   . GLU A 1 19 ? 21.453  11.260  19.714 1.00 10.00 ? 10 GLU A CD   14 
ATOM 13617 O OE1  . GLU A 1 19 ? 21.039  12.424  19.483 1.00 10.00 ? 10 GLU A OE1  14 
ATOM 13618 O OE2  . GLU A 1 19 ? 22.538  11.058  20.310 1.00 10.00 ? 10 GLU A OE2  14 
ATOM 13619 H H    . GLU A 1 19 ? 21.225  6.788   17.616 1.00 10.00 ? 10 GLU A H    14 
ATOM 13620 H HA   . GLU A 1 19 ? 19.027  8.801   17.484 1.00 10.00 ? 10 GLU A HA   14 
ATOM 13621 H HB2  . GLU A 1 19 ? 21.997  9.367   17.754 1.00 10.00 ? 10 GLU A HB2  14 
ATOM 13622 H HB3  . GLU A 1 19 ? 20.802  10.537  17.177 1.00 10.00 ? 10 GLU A HB3  14 
ATOM 13623 H HG2  . GLU A 1 19 ? 19.552  10.306  19.323 1.00 10.00 ? 10 GLU A HG2  14 
ATOM 13624 H HG3  . GLU A 1 19 ? 20.793  9.212   19.921 1.00 10.00 ? 10 GLU A HG3  14 
ATOM 13625 N N    . GLY A 1 20 ? 19.156  8.748   15.024 1.00 10.00 ? 11 GLY A N    14 
ATOM 13626 C CA   . GLY A 1 20 ? 19.080  8.616   13.570 1.00 10.00 ? 11 GLY A CA   14 
ATOM 13627 C C    . GLY A 1 20 ? 20.090  9.491   12.824 1.00 10.00 ? 11 GLY A C    14 
ATOM 13628 O O    . GLY A 1 20 ? 20.394  10.617  13.233 1.00 10.00 ? 11 GLY A O    14 
ATOM 13629 H H    . GLY A 1 20 ? 18.316  9.038   15.505 1.00 10.00 ? 11 GLY A H    14 
ATOM 13630 H HA2  . GLY A 1 20 ? 19.268  7.573   13.315 1.00 10.00 ? 11 GLY A HA2  14 
ATOM 13631 H HA3  . GLY A 1 20 ? 18.079  8.876   13.230 1.00 10.00 ? 11 GLY A HA3  14 
ATOM 13632 N N    . GLN A 1 21 ? 20.588  8.969   11.703 1.00 10.00 ? 12 GLN A N    14 
ATOM 13633 C CA   . GLN A 1 21 ? 21.653  9.590   10.898 1.00 10.00 ? 12 GLN A CA   14 
ATOM 13634 C C    . GLN A 1 21 ? 21.146  10.204  9.578  1.00 10.00 ? 12 GLN A C    14 
ATOM 13635 O O    . GLN A 1 21 ? 21.861  10.959  8.918  1.00 10.00 ? 12 GLN A O    14 
ATOM 13636 C CB   . GLN A 1 21 ? 22.725  8.532   10.606 1.00 10.00 ? 12 GLN A CB   14 
ATOM 13637 C CG   . GLN A 1 21 ? 23.345  7.890   11.861 1.00 10.00 ? 12 GLN A CG   14 
ATOM 13638 C CD   . GLN A 1 21 ? 24.065  8.906   12.748 1.00 10.00 ? 12 GLN A CD   14 
ATOM 13639 O OE1  . GLN A 1 21 ? 25.035  9.546   12.350 1.00 10.00 ? 12 GLN A OE1  14 
ATOM 13640 N NE2  . GLN A 1 21 ? 23.640  9.103   13.980 1.00 10.00 ? 12 GLN A NE2  14 
ATOM 13641 H H    . GLN A 1 21 ? 20.319  8.023   11.474 1.00 10.00 ? 12 GLN A H    14 
ATOM 13642 H HA   . GLN A 1 21 ? 22.118  10.398  11.464 1.00 10.00 ? 12 GLN A HA   14 
ATOM 13643 H HB2  . GLN A 1 21 ? 22.267  7.751   9.999  1.00 10.00 ? 12 GLN A HB2  14 
ATOM 13644 H HB3  . GLN A 1 21 ? 23.522  8.986   10.017 1.00 10.00 ? 12 GLN A HB3  14 
ATOM 13645 H HG2  . GLN A 1 21 ? 22.576  7.376   12.438 1.00 10.00 ? 12 GLN A HG2  14 
ATOM 13646 H HG3  . GLN A 1 21 ? 24.072  7.140   11.549 1.00 10.00 ? 12 GLN A HG3  14 
ATOM 13647 H HE21 . GLN A 1 21 ? 24.120  9.781   14.554 1.00 10.00 ? 12 GLN A HE21 14 
ATOM 13648 H HE22 . GLN A 1 21 ? 22.832  8.607   14.326 1.00 10.00 ? 12 GLN A HE22 14 
ATOM 13649 N N    . GLU A 1 22 ? 19.902  9.904   9.201  1.00 10.00 ? 13 GLU A N    14 
ATOM 13650 C CA   . GLU A 1 22 ? 19.214  10.381  7.989  1.00 10.00 ? 13 GLU A CA   14 
ATOM 13651 C C    . GLU A 1 22 ? 17.741  10.736  8.281  1.00 10.00 ? 13 GLU A C    14 
ATOM 13652 O O    . GLU A 1 22 ? 17.200  10.418  9.342  1.00 10.00 ? 13 GLU A O    14 
ATOM 13653 C CB   . GLU A 1 22 ? 19.273  9.291   6.897  1.00 10.00 ? 13 GLU A CB   14 
ATOM 13654 C CG   . GLU A 1 22 ? 20.681  8.970   6.364  1.00 10.00 ? 13 GLU A CG   14 
ATOM 13655 C CD   . GLU A 1 22 ? 21.374  10.146  5.640  1.00 10.00 ? 13 GLU A CD   14 
ATOM 13656 O OE1  . GLU A 1 22 ? 20.690  11.093  5.175  1.00 10.00 ? 13 GLU A OE1  14 
ATOM 13657 O OE2  . GLU A 1 22 ? 22.619  10.105  5.479  1.00 10.00 ? 13 GLU A OE2  14 
ATOM 13658 H H    . GLU A 1 22 ? 19.381  9.288   9.808  1.00 10.00 ? 13 GLU A H    14 
ATOM 13659 H HA   . GLU A 1 22 ? 19.694  11.285  7.613  1.00 10.00 ? 13 GLU A HA   14 
ATOM 13660 H HB2  . GLU A 1 22 ? 18.845  8.373   7.303  1.00 10.00 ? 13 GLU A HB2  14 
ATOM 13661 H HB3  . GLU A 1 22 ? 18.653  9.587   6.050  1.00 10.00 ? 13 GLU A HB3  14 
ATOM 13662 H HG2  . GLU A 1 22 ? 21.309  8.623   7.185  1.00 10.00 ? 13 GLU A HG2  14 
ATOM 13663 H HG3  . GLU A 1 22 ? 20.586  8.142   5.661  1.00 10.00 ? 13 GLU A HG3  14 
ATOM 13664 N N    . GLN A 1 23 ? 17.063  11.375  7.323  1.00 10.00 ? 14 GLN A N    14 
ATOM 13665 C CA   . GLN A 1 23 ? 15.626  11.688  7.383  1.00 10.00 ? 14 GLN A CA   14 
ATOM 13666 C C    . GLN A 1 23 ? 14.749  10.417  7.441  1.00 10.00 ? 14 GLN A C    14 
ATOM 13667 O O    . GLN A 1 23 ? 13.639  10.450  7.977  1.00 10.00 ? 14 GLN A O    14 
ATOM 13668 C CB   . GLN A 1 23 ? 15.278  12.570  6.169  1.00 10.00 ? 14 GLN A CB   14 
ATOM 13669 C CG   . GLN A 1 23 ? 13.816  13.037  6.091  1.00 10.00 ? 14 GLN A CG   14 
ATOM 13670 C CD   . GLN A 1 23 ? 13.376  13.877  7.293  1.00 10.00 ? 14 GLN A CD   14 
ATOM 13671 O OE1  . GLN A 1 23 ? 13.522  15.093  7.324  1.00 10.00 ? 14 GLN A OE1  14 
ATOM 13672 N NE2  . GLN A 1 23 ? 12.815  13.270  8.319  1.00 10.00 ? 14 GLN A NE2  14 
ATOM 13673 H H    . GLN A 1 23 ? 17.549  11.628  6.474  1.00 10.00 ? 14 GLN A H    14 
ATOM 13674 H HA   . GLN A 1 23 ? 15.443  12.256  8.295  1.00 10.00 ? 14 GLN A HA   14 
ATOM 13675 H HB2  . GLN A 1 23 ? 15.913  13.455  6.187  1.00 10.00 ? 14 GLN A HB2  14 
ATOM 13676 H HB3  . GLN A 1 23 ? 15.507  12.016  5.259  1.00 10.00 ? 14 GLN A HB3  14 
ATOM 13677 H HG2  . GLN A 1 23 ? 13.697  13.636  5.188  1.00 10.00 ? 14 GLN A HG2  14 
ATOM 13678 H HG3  . GLN A 1 23 ? 13.159  12.173  5.989  1.00 10.00 ? 14 GLN A HG3  14 
ATOM 13679 H HE21 . GLN A 1 23 ? 12.518  13.825  9.109  1.00 10.00 ? 14 GLN A HE21 14 
ATOM 13680 H HE22 . GLN A 1 23 ? 12.738  12.263  8.322  1.00 10.00 ? 14 GLN A HE22 14 
ATOM 13681 N N    . ASP A 1 24 ? 15.259  9.288   6.936  1.00 10.00 ? 15 ASP A N    14 
ATOM 13682 C CA   . ASP A 1 24 ? 14.617  7.967   6.977  1.00 10.00 ? 15 ASP A CA   14 
ATOM 13683 C C    . ASP A 1 24 ? 15.103  7.107   8.169  1.00 10.00 ? 15 ASP A C    14 
ATOM 13684 O O    . ASP A 1 24 ? 15.096  5.880   8.081  1.00 10.00 ? 15 ASP A O    14 
ATOM 13685 C CB   . ASP A 1 24 ? 14.818  7.249   5.628  1.00 10.00 ? 15 ASP A CB   14 
ATOM 13686 C CG   . ASP A 1 24 ? 14.209  8.035   4.455  1.00 10.00 ? 15 ASP A CG   14 
ATOM 13687 O OD1  . ASP A 1 24 ? 14.977  8.612   3.649  1.00 10.00 ? 15 ASP A OD1  14 
ATOM 13688 O OD2  . ASP A 1 24 ? 12.962  8.055   4.318  1.00 10.00 ? 15 ASP A OD2  14 
ATOM 13689 H H    . ASP A 1 24 ? 16.167  9.348   6.497  1.00 10.00 ? 15 ASP A H    14 
ATOM 13690 H HA   . ASP A 1 24 ? 13.543  8.098   7.113  1.00 10.00 ? 15 ASP A HA   14 
ATOM 13691 H HB2  . ASP A 1 24 ? 15.882  7.087   5.459  1.00 10.00 ? 15 ASP A HB2  14 
ATOM 13692 H HB3  . ASP A 1 24 ? 14.339  6.271   5.659  1.00 10.00 ? 15 ASP A HB3  14 
ATOM 13693 N N    . GLU A 1 25 ? 15.539  7.722   9.277  1.00 10.00 ? 16 GLU A N    14 
ATOM 13694 C CA   . GLU A 1 25 ? 15.927  7.033   10.523 1.00 10.00 ? 16 GLU A CA   14 
ATOM 13695 C C    . GLU A 1 25 ? 15.170  7.552   11.768 1.00 10.00 ? 16 GLU A C    14 
ATOM 13696 O O    . GLU A 1 25 ? 14.562  8.625   11.754 1.00 10.00 ? 16 GLU A O    14 
ATOM 13697 C CB   . GLU A 1 25 ? 17.449  7.089   10.736 1.00 10.00 ? 16 GLU A CB   14 
ATOM 13698 C CG   . GLU A 1 25 ? 18.195  6.135   9.794  1.00 10.00 ? 16 GLU A CG   14 
ATOM 13699 C CD   . GLU A 1 25 ? 19.702  6.043   10.104 1.00 10.00 ? 16 GLU A CD   14 
ATOM 13700 O OE1  . GLU A 1 25 ? 20.094  6.139   11.294 1.00 10.00 ? 16 GLU A OE1  14 
ATOM 13701 O OE2  . GLU A 1 25 ? 20.495  5.866   9.149  1.00 10.00 ? 16 GLU A OE2  14 
ATOM 13702 H H    . GLU A 1 25 ? 15.579  8.730   9.274  1.00 10.00 ? 16 GLU A H    14 
ATOM 13703 H HA   . GLU A 1 25 ? 15.679  5.974   10.447 1.00 10.00 ? 16 GLU A HA   14 
ATOM 13704 H HB2  . GLU A 1 25 ? 17.816  8.107   10.608 1.00 10.00 ? 16 GLU A HB2  14 
ATOM 13705 H HB3  . GLU A 1 25 ? 17.652  6.774   11.760 1.00 10.00 ? 16 GLU A HB3  14 
ATOM 13706 H HG2  . GLU A 1 25 ? 17.770  5.138   9.904  1.00 10.00 ? 16 GLU A HG2  14 
ATOM 13707 H HG3  . GLU A 1 25 ? 18.052  6.461   8.765  1.00 10.00 ? 16 GLU A HG3  14 
ATOM 13708 N N    . LEU A 1 26 ? 15.222  6.772   12.857 1.00 10.00 ? 17 LEU A N    14 
ATOM 13709 C CA   . LEU A 1 26 ? 14.543  7.007   14.143 1.00 10.00 ? 17 LEU A CA   14 
ATOM 13710 C C    . LEU A 1 26 ? 15.552  7.256   15.281 1.00 10.00 ? 17 LEU A C    14 
ATOM 13711 O O    . LEU A 1 26 ? 16.723  6.881   15.183 1.00 10.00 ? 17 LEU A O    14 
ATOM 13712 C CB   . LEU A 1 26 ? 13.669  5.775   14.463 1.00 10.00 ? 17 LEU A CB   14 
ATOM 13713 C CG   . LEU A 1 26 ? 12.557  5.484   13.442 1.00 10.00 ? 17 LEU A CG   14 
ATOM 13714 C CD1  . LEU A 1 26 ? 11.724  4.292   13.916 1.00 10.00 ? 17 LEU A CD1  14 
ATOM 13715 C CD2  . LEU A 1 26 ? 11.627  6.686   13.263 1.00 10.00 ? 17 LEU A CD2  14 
ATOM 13716 H H    . LEU A 1 26 ? 15.765  5.924   12.789 1.00 10.00 ? 17 LEU A H    14 
ATOM 13717 H HA   . LEU A 1 26 ? 13.892  7.879   14.096 1.00 10.00 ? 17 LEU A HA   14 
ATOM 13718 H HB2  . LEU A 1 26 ? 14.314  4.899   14.533 1.00 10.00 ? 17 LEU A HB2  14 
ATOM 13719 H HB3  . LEU A 1 26 ? 13.212  5.919   15.441 1.00 10.00 ? 17 LEU A HB3  14 
ATOM 13720 H HG   . LEU A 1 26 ? 12.993  5.234   12.475 1.00 10.00 ? 17 LEU A HG   14 
ATOM 13721 H HD11 . LEU A 1 26 ? 12.372  3.446   14.144 1.00 10.00 ? 17 LEU A HD11 14 
ATOM 13722 H HD12 . LEU A 1 26 ? 11.148  4.558   14.803 1.00 10.00 ? 17 LEU A HD12 14 
ATOM 13723 H HD13 . LEU A 1 26 ? 11.037  4.000   13.122 1.00 10.00 ? 17 LEU A HD13 14 
ATOM 13724 H HD21 . LEU A 1 26 ? 11.370  7.112   14.233 1.00 10.00 ? 17 LEU A HD21 14 
ATOM 13725 H HD22 . LEU A 1 26 ? 12.113  7.447   12.653 1.00 10.00 ? 17 LEU A HD22 14 
ATOM 13726 H HD23 . LEU A 1 26 ? 10.714  6.365   12.762 1.00 10.00 ? 17 LEU A HD23 14 
ATOM 13727 N N    . SER A 1 27 ? 15.080  7.849   16.381 1.00 10.00 ? 18 SER A N    14 
ATOM 13728 C CA   . SER A 1 27 ? 15.882  8.186   17.567 1.00 10.00 ? 18 SER A CA   14 
ATOM 13729 C C    . SER A 1 27 ? 15.108  7.817   18.835 1.00 10.00 ? 18 SER A C    14 
ATOM 13730 O O    . SER A 1 27 ? 13.940  8.185   18.979 1.00 10.00 ? 18 SER A O    14 
ATOM 13731 C CB   . SER A 1 27 ? 16.200  9.686   17.599 1.00 10.00 ? 18 SER A CB   14 
ATOM 13732 O OG   . SER A 1 27 ? 16.969  10.082  16.473 1.00 10.00 ? 18 SER A OG   14 
ATOM 13733 H H    . SER A 1 27 ? 14.100  8.092   16.412 1.00 10.00 ? 18 SER A H    14 
ATOM 13734 H HA   . SER A 1 27 ? 16.816  7.625   17.555 1.00 10.00 ? 18 SER A HA   14 
ATOM 13735 H HB2  . SER A 1 27 ? 15.267  10.249  17.617 1.00 10.00 ? 18 SER A HB2  14 
ATOM 13736 H HB3  . SER A 1 27 ? 16.758  9.914   18.507 1.00 10.00 ? 18 SER A HB3  14 
ATOM 13737 H HG   . SER A 1 27 ? 17.000  11.041  16.459 1.00 10.00 ? 18 SER A HG   14 
ATOM 13738 N N    . PHE A 1 28 ? 15.748  7.086   19.748 1.00 10.00 ? 19 PHE A N    14 
ATOM 13739 C CA   . PHE A 1 28 ? 15.127  6.549   20.964 1.00 10.00 ? 19 PHE A CA   14 
ATOM 13740 C C    . PHE A 1 28 ? 16.140  6.349   22.105 1.00 10.00 ? 19 PHE A C    14 
ATOM 13741 O O    . PHE A 1 28 ? 17.357  6.435   21.911 1.00 10.00 ? 19 PHE A O    14 
ATOM 13742 C CB   . PHE A 1 28 ? 14.391  5.240   20.625 1.00 10.00 ? 19 PHE A CB   14 
ATOM 13743 C CG   . PHE A 1 28 ? 15.182  4.182   19.878 1.00 10.00 ? 19 PHE A CG   14 
ATOM 13744 C CD1  . PHE A 1 28 ? 14.971  3.987   18.501 1.00 10.00 ? 19 PHE A CD1  14 
ATOM 13745 C CD2  . PHE A 1 28 ? 16.093  3.354   20.562 1.00 10.00 ? 19 PHE A CD2  14 
ATOM 13746 C CE1  . PHE A 1 28 ? 15.644  2.958   17.819 1.00 10.00 ? 19 PHE A CE1  14 
ATOM 13747 C CE2  . PHE A 1 28 ? 16.763  2.320   19.879 1.00 10.00 ? 19 PHE A CE2  14 
ATOM 13748 C CZ   . PHE A 1 28 ? 16.535  2.116   18.508 1.00 10.00 ? 19 PHE A CZ   14 
ATOM 13749 H H    . PHE A 1 28 ? 16.729  6.892   19.604 1.00 10.00 ? 19 PHE A H    14 
ATOM 13750 H HA   . PHE A 1 28 ? 14.380  7.259   21.317 1.00 10.00 ? 19 PHE A HA   14 
ATOM 13751 H HB2  . PHE A 1 28 ? 14.011  4.795   21.545 1.00 10.00 ? 19 PHE A HB2  14 
ATOM 13752 H HB3  . PHE A 1 28 ? 13.512  5.500   20.033 1.00 10.00 ? 19 PHE A HB3  14 
ATOM 13753 H HD1  . PHE A 1 28 ? 14.274  4.613   17.964 1.00 10.00 ? 19 PHE A HD1  14 
ATOM 13754 H HD2  . PHE A 1 28 ? 16.274  3.498   21.617 1.00 10.00 ? 19 PHE A HD2  14 
ATOM 13755 H HE1  . PHE A 1 28 ? 15.464  2.812   16.764 1.00 10.00 ? 19 PHE A HE1  14 
ATOM 13756 H HE2  . PHE A 1 28 ? 17.443  1.677   20.418 1.00 10.00 ? 19 PHE A HE2  14 
ATOM 13757 H HZ   . PHE A 1 28 ? 17.044  1.319   17.987 1.00 10.00 ? 19 PHE A HZ   14 
ATOM 13758 N N    . LYS A 1 29 ? 15.636  6.051   23.305 1.00 10.00 ? 20 LYS A N    14 
ATOM 13759 C CA   . LYS A 1 29 ? 16.431  5.865   24.531 1.00 10.00 ? 20 LYS A CA   14 
ATOM 13760 C C    . LYS A 1 29 ? 16.247  4.467   25.112 1.00 10.00 ? 20 LYS A C    14 
ATOM 13761 O O    . LYS A 1 29 ? 15.284  3.772   24.795 1.00 10.00 ? 20 LYS A O    14 
ATOM 13762 C CB   . LYS A 1 29 ? 16.052  6.936   25.569 1.00 10.00 ? 20 LYS A CB   14 
ATOM 13763 C CG   . LYS A 1 29 ? 16.313  8.386   25.126 1.00 10.00 ? 20 LYS A CG   14 
ATOM 13764 C CD   . LYS A 1 29 ? 17.791  8.707   24.860 1.00 10.00 ? 20 LYS A CD   14 
ATOM 13765 C CE   . LYS A 1 29 ? 17.945  10.187  24.482 1.00 10.00 ? 20 LYS A CE   14 
ATOM 13766 N NZ   . LYS A 1 29 ? 19.372  10.557  24.284 1.00 10.00 ? 20 LYS A NZ   14 
ATOM 13767 H H    . LYS A 1 29 ? 14.633  5.959   23.381 1.00 10.00 ? 20 LYS A H    14 
ATOM 13768 H HA   . LYS A 1 29 ? 17.493  5.970   24.308 1.00 10.00 ? 20 LYS A HA   14 
ATOM 13769 H HB2  . LYS A 1 29 ? 14.992  6.837   25.799 1.00 10.00 ? 20 LYS A HB2  14 
ATOM 13770 H HB3  . LYS A 1 29 ? 16.605  6.761   26.490 1.00 10.00 ? 20 LYS A HB3  14 
ATOM 13771 H HG2  . LYS A 1 29 ? 15.733  8.599   24.228 1.00 10.00 ? 20 LYS A HG2  14 
ATOM 13772 H HG3  . LYS A 1 29 ? 15.960  9.037   25.925 1.00 10.00 ? 20 LYS A HG3  14 
ATOM 13773 H HD2  . LYS A 1 29 ? 18.373  8.500   25.758 1.00 10.00 ? 20 LYS A HD2  14 
ATOM 13774 H HD3  . LYS A 1 29 ? 18.161  8.091   24.039 1.00 10.00 ? 20 LYS A HD3  14 
ATOM 13775 H HE2  . LYS A 1 29 ? 17.382  10.377  23.569 1.00 10.00 ? 20 LYS A HE2  14 
ATOM 13776 H HE3  . LYS A 1 29 ? 17.513  10.796  25.277 1.00 10.00 ? 20 LYS A HE3  14 
ATOM 13777 H HZ1  . LYS A 1 29 ? 19.797  10.020  23.542 1.00 10.00 ? 20 LYS A HZ1  14 
ATOM 13778 H HZ2  . LYS A 1 29 ? 19.461  11.532  24.038 1.00 10.00 ? 20 LYS A HZ2  14 
ATOM 13779 H HZ3  . LYS A 1 29 ? 19.909  10.409  25.126 1.00 10.00 ? 20 LYS A HZ3  14 
ATOM 13780 N N    . ALA A 1 30 ? 17.157  4.070   25.993 1.00 10.00 ? 21 ALA A N    14 
ATOM 13781 C CA   . ALA A 1 30 ? 17.077  2.807   26.730 1.00 10.00 ? 21 ALA A CA   14 
ATOM 13782 C C    . ALA A 1 30 ? 15.740  2.708   27.502 1.00 10.00 ? 21 ALA A C    14 
ATOM 13783 O O    . ALA A 1 30 ? 15.468  3.512   28.401 1.00 10.00 ? 21 ALA A O    14 
ATOM 13784 C CB   . ALA A 1 30 ? 18.297  2.692   27.655 1.00 10.00 ? 21 ALA A CB   14 
ATOM 13785 H H    . ALA A 1 30 ? 17.904  4.718   26.198 1.00 10.00 ? 21 ALA A H    14 
ATOM 13786 H HA   . ALA A 1 30 ? 17.121  1.990   26.011 1.00 10.00 ? 21 ALA A HA   14 
ATOM 13787 H HB1  . ALA A 1 30 ? 18.277  3.484   28.403 1.00 10.00 ? 21 ALA A HB1  14 
ATOM 13788 H HB2  . ALA A 1 30 ? 18.284  1.723   28.155 1.00 10.00 ? 21 ALA A HB2  14 
ATOM 13789 H HB3  . ALA A 1 30 ? 19.213  2.779   27.071 1.00 10.00 ? 21 ALA A HB3  14 
ATOM 13790 N N    . GLY A 1 31 ? 14.896  1.743   27.127 1.00 10.00 ? 22 GLY A N    14 
ATOM 13791 C CA   . GLY A 1 31 ? 13.556  1.532   27.693 1.00 10.00 ? 22 GLY A CA   14 
ATOM 13792 C C    . GLY A 1 31 ? 12.397  2.201   26.936 1.00 10.00 ? 22 GLY A C    14 
ATOM 13793 O O    . GLY A 1 31 ? 11.262  2.128   27.410 1.00 10.00 ? 22 GLY A O    14 
ATOM 13794 H H    . GLY A 1 31 ? 15.196  1.105   26.404 1.00 10.00 ? 22 GLY A H    14 
ATOM 13795 H HA2  . GLY A 1 31 ? 13.358  0.460   27.692 1.00 10.00 ? 22 GLY A HA2  14 
ATOM 13796 H HA3  . GLY A 1 31 ? 13.534  1.883   28.724 1.00 10.00 ? 22 GLY A HA3  14 
ATOM 13797 N N    . ASP A 1 32 ? 12.625  2.844   25.784 1.00 10.00 ? 23 ASP A N    14 
ATOM 13798 C CA   . ASP A 1 32 ? 11.557  3.409   24.940 1.00 10.00 ? 23 ASP A CA   14 
ATOM 13799 C C    . ASP A 1 32 ? 10.801  2.304   24.165 1.00 10.00 ? 23 ASP A C    14 
ATOM 13800 O O    . ASP A 1 32 ? 11.224  1.144   24.127 1.00 10.00 ? 23 ASP A O    14 
ATOM 13801 C CB   . ASP A 1 32 ? 12.155  4.451   23.974 1.00 10.00 ? 23 ASP A CB   14 
ATOM 13802 C CG   . ASP A 1 32 ? 11.161  5.515   23.471 1.00 10.00 ? 23 ASP A CG   14 
ATOM 13803 O OD1  . ASP A 1 32 ? 9.961   5.489   23.842 1.00 10.00 ? 23 ASP A OD1  14 
ATOM 13804 O OD2  . ASP A 1 32 ? 11.610  6.420   22.727 1.00 10.00 ? 23 ASP A OD2  14 
ATOM 13805 H H    . ASP A 1 32 ? 13.569  2.881   25.423 1.00 10.00 ? 23 ASP A H    14 
ATOM 13806 H HA   . ASP A 1 32 ? 10.843  3.912   25.591 1.00 10.00 ? 23 ASP A HA   14 
ATOM 13807 H HB2  . ASP A 1 32 ? 12.956  4.984   24.489 1.00 10.00 ? 23 ASP A HB2  14 
ATOM 13808 H HB3  . ASP A 1 32 ? 12.586  3.937   23.115 1.00 10.00 ? 23 ASP A HB3  14 
ATOM 13809 N N    . GLU A 1 33 ? 9.700   2.667   23.508 1.00 10.00 ? 24 GLU A N    14 
ATOM 13810 C CA   . GLU A 1 33 ? 8.871   1.782   22.676 1.00 10.00 ? 24 GLU A CA   14 
ATOM 13811 C C    . GLU A 1 33 ? 8.869   2.215   21.203 1.00 10.00 ? 24 GLU A C    14 
ATOM 13812 O O    . GLU A 1 33 ? 8.846   3.404   20.876 1.00 10.00 ? 24 GLU A O    14 
ATOM 13813 C CB   . GLU A 1 33 ? 7.413   1.783   23.167 1.00 10.00 ? 24 GLU A CB   14 
ATOM 13814 C CG   . GLU A 1 33 ? 7.206   1.042   24.489 1.00 10.00 ? 24 GLU A CG   14 
ATOM 13815 C CD   . GLU A 1 33 ? 5.709   0.973   24.836 1.00 10.00 ? 24 GLU A CD   14 
ATOM 13816 O OE1  . GLU A 1 33 ? 5.260   1.690   25.764 1.00 10.00 ? 24 GLU A OE1  14 
ATOM 13817 O OE2  . GLU A 1 33 ? 4.968   0.194   24.186 1.00 10.00 ? 24 GLU A OE2  14 
ATOM 13818 H H    . GLU A 1 33 ? 9.454   3.646   23.533 1.00 10.00 ? 24 GLU A H    14 
ATOM 13819 H HA   . GLU A 1 33 ? 9.246   0.759   22.727 1.00 10.00 ? 24 GLU A HA   14 
ATOM 13820 H HB2  . GLU A 1 33 ? 7.069   2.811   23.274 1.00 10.00 ? 24 GLU A HB2  14 
ATOM 13821 H HB3  . GLU A 1 33 ? 6.798   1.295   22.410 1.00 10.00 ? 24 GLU A HB3  14 
ATOM 13822 H HG2  . GLU A 1 33 ? 7.590   0.027   24.384 1.00 10.00 ? 24 GLU A HG2  14 
ATOM 13823 H HG3  . GLU A 1 33 ? 7.759   1.544   25.282 1.00 10.00 ? 24 GLU A HG3  14 
ATOM 13824 N N    . LEU A 1 34 ? 8.845   1.223   20.311 1.00 10.00 ? 25 LEU A N    14 
ATOM 13825 C CA   . LEU A 1 34 ? 8.715   1.388   18.868 1.00 10.00 ? 25 LEU A CA   14 
ATOM 13826 C C    . LEU A 1 34 ? 8.068   0.141   18.234 1.00 10.00 ? 25 LEU A C    14 
ATOM 13827 O O    . LEU A 1 34 ? 7.909   -0.891  18.881 1.00 10.00 ? 25 LEU A O    14 
ATOM 13828 C CB   . LEU A 1 34 ? 10.072  1.792   18.240 1.00 10.00 ? 25 LEU A CB   14 
ATOM 13829 C CG   . LEU A 1 34 ? 11.255  0.820   18.400 1.00 10.00 ? 25 LEU A CG   14 
ATOM 13830 C CD1  . LEU A 1 34 ? 12.336  1.209   17.398 1.00 10.00 ? 25 LEU A CD1  14 
ATOM 13831 C CD2  . LEU A 1 34 ? 11.911  0.813   19.792 1.00 10.00 ? 25 LEU A CD2  14 
ATOM 13832 H H    . LEU A 1 34 ? 8.935   0.273   20.643 1.00 10.00 ? 25 LEU A H    14 
ATOM 13833 H HA   . LEU A 1 34 ? 8.009   2.200   18.694 1.00 10.00 ? 25 LEU A HA   14 
ATOM 13834 H HB2  . LEU A 1 34 ? 9.896   1.938   17.175 1.00 10.00 ? 25 LEU A HB2  14 
ATOM 13835 H HB3  . LEU A 1 34 ? 10.369  2.760   18.645 1.00 10.00 ? 25 LEU A HB3  14 
ATOM 13836 H HG   . LEU A 1 34 ? 10.920  -0.186  18.144 1.00 10.00 ? 25 LEU A HG   14 
ATOM 13837 H HD11 . LEU A 1 34 ? 11.940  1.144   16.385 1.00 10.00 ? 25 LEU A HD11 14 
ATOM 13838 H HD12 . LEU A 1 34 ? 12.672  2.227   17.596 1.00 10.00 ? 25 LEU A HD12 14 
ATOM 13839 H HD13 . LEU A 1 34 ? 13.180  0.523   17.478 1.00 10.00 ? 25 LEU A HD13 14 
ATOM 13840 H HD21 . LEU A 1 34 ? 12.142  1.830   20.109 1.00 10.00 ? 25 LEU A HD21 14 
ATOM 13841 H HD22 . LEU A 1 34 ? 11.252  0.354   20.529 1.00 10.00 ? 25 LEU A HD22 14 
ATOM 13842 H HD23 . LEU A 1 34 ? 12.835  0.235   19.769 1.00 10.00 ? 25 LEU A HD23 14 
ATOM 13843 N N    . THR A 1 35 ? 7.678   0.234   16.965 1.00 10.00 ? 26 THR A N    14 
ATOM 13844 C CA   . THR A 1 35 ? 6.917   -0.800  16.238 1.00 10.00 ? 26 THR A CA   14 
ATOM 13845 C C    . THR A 1 35 ? 7.624   -1.205  14.952 1.00 10.00 ? 26 THR A C    14 
ATOM 13846 O O    . THR A 1 35 ? 7.700   -0.404  14.023 1.00 10.00 ? 26 THR A O    14 
ATOM 13847 C CB   . THR A 1 35 ? 5.505   -0.278  15.902 1.00 10.00 ? 26 THR A CB   14 
ATOM 13848 O OG1  . THR A 1 35 ? 4.837   0.123   17.079 1.00 10.00 ? 26 THR A OG1  14 
ATOM 13849 C CG2  . THR A 1 35 ? 4.623   -1.349  15.261 1.00 10.00 ? 26 THR A CG2  14 
ATOM 13850 H H    . THR A 1 35 ? 7.848   1.115   16.500 1.00 10.00 ? 26 THR A H    14 
ATOM 13851 H HA   . THR A 1 35 ? 6.807   -1.687  16.863 1.00 10.00 ? 26 THR A HA   14 
ATOM 13852 H HB   . THR A 1 35 ? 5.576   0.583   15.236 1.00 10.00 ? 26 THR A HB   14 
ATOM 13853 H HG1  . THR A 1 35 ? 5.272   0.915   17.401 1.00 10.00 ? 26 THR A HG1  14 
ATOM 13854 H HG21 . THR A 1 35 ? 3.614   -0.959  15.126 1.00 10.00 ? 26 THR A HG21 14 
ATOM 13855 H HG22 . THR A 1 35 ? 5.016   -1.630  14.284 1.00 10.00 ? 26 THR A HG22 14 
ATOM 13856 H HG23 . THR A 1 35 ? 4.585   -2.231  15.901 1.00 10.00 ? 26 THR A HG23 14 
ATOM 13857 N N    . LYS A 1 36 ? 8.131   -2.438  14.876 1.00 10.00 ? 27 LYS A N    14 
ATOM 13858 C CA   . LYS A 1 36 ? 8.728   -3.002  13.653 1.00 10.00 ? 27 LYS A CA   14 
ATOM 13859 C C    . LYS A 1 36 ? 7.649   -3.173  12.578 1.00 10.00 ? 27 LYS A C    14 
ATOM 13860 O O    . LYS A 1 36 ? 6.564   -3.680  12.870 1.00 10.00 ? 27 LYS A O    14 
ATOM 13861 C CB   . LYS A 1 36 ? 9.397   -4.344  14.000 1.00 10.00 ? 27 LYS A CB   14 
ATOM 13862 C CG   . LYS A 1 36 ? 10.315  -4.848  12.873 1.00 10.00 ? 27 LYS A CG   14 
ATOM 13863 C CD   . LYS A 1 36 ? 11.126  -6.093  13.276 1.00 10.00 ? 27 LYS A CD   14 
ATOM 13864 C CE   . LYS A 1 36 ? 10.243  -7.333  13.487 1.00 10.00 ? 27 LYS A CE   14 
ATOM 13865 N NZ   . LYS A 1 36 ? 11.062  -8.548  13.769 1.00 10.00 ? 27 LYS A NZ   14 
ATOM 13866 H H    . LYS A 1 36 ? 7.995   -3.064  15.657 1.00 10.00 ? 27 LYS A H    14 
ATOM 13867 H HA   . LYS A 1 36 ? 9.490   -2.311  13.291 1.00 10.00 ? 27 LYS A HA   14 
ATOM 13868 H HB2  . LYS A 1 36 ? 9.992   -4.221  14.905 1.00 10.00 ? 27 LYS A HB2  14 
ATOM 13869 H HB3  . LYS A 1 36 ? 8.629   -5.090  14.205 1.00 10.00 ? 27 LYS A HB3  14 
ATOM 13870 H HG2  . LYS A 1 36 ? 9.724   -5.080  11.988 1.00 10.00 ? 27 LYS A HG2  14 
ATOM 13871 H HG3  . LYS A 1 36 ? 11.017  -4.056  12.609 1.00 10.00 ? 27 LYS A HG3  14 
ATOM 13872 H HD2  . LYS A 1 36 ? 11.838  -6.303  12.480 1.00 10.00 ? 27 LYS A HD2  14 
ATOM 13873 H HD3  . LYS A 1 36 ? 11.687  -5.877  14.186 1.00 10.00 ? 27 LYS A HD3  14 
ATOM 13874 H HE2  . LYS A 1 36 ? 9.565   -7.147  14.321 1.00 10.00 ? 27 LYS A HE2  14 
ATOM 13875 H HE3  . LYS A 1 36 ? 9.643   -7.500  12.593 1.00 10.00 ? 27 LYS A HE3  14 
ATOM 13876 H HZ1  . LYS A 1 36 ? 11.642  -8.421  14.585 1.00 10.00 ? 27 LYS A HZ1  14 
ATOM 13877 H HZ2  . LYS A 1 36 ? 10.474  -9.349  13.947 1.00 10.00 ? 27 LYS A HZ2  14 
ATOM 13878 H HZ3  . LYS A 1 36 ? 11.662  -8.789  12.993 1.00 10.00 ? 27 LYS A HZ3  14 
ATOM 13879 N N    . MET A 1 37 ? 7.968   -2.787  11.345 1.00 10.00 ? 28 MET A N    14 
ATOM 13880 C CA   . MET A 1 37 ? 7.094   -2.862  10.161 1.00 10.00 ? 28 MET A CA   14 
ATOM 13881 C C    . MET A 1 37 ? 7.749   -3.606  8.984  1.00 10.00 ? 28 MET A C    14 
ATOM 13882 O O    . MET A 1 37 ? 7.069   -3.988  8.028  1.00 10.00 ? 28 MET A O    14 
ATOM 13883 C CB   . MET A 1 37 ? 6.657   -1.446  9.748  1.00 10.00 ? 28 MET A CB   14 
ATOM 13884 C CG   . MET A 1 37 ? 5.830   -0.737  10.835 1.00 10.00 ? 28 MET A CG   14 
ATOM 13885 S SD   . MET A 1 37 ? 5.387   0.986   10.464 1.00 10.00 ? 28 MET A SD   14 
ATOM 13886 C CE   . MET A 1 37 ? 4.184   0.743   9.124  1.00 10.00 ? 28 MET A CE   14 
ATOM 13887 H H    . MET A 1 37 ? 8.865   -2.342  11.217 1.00 10.00 ? 28 MET A H    14 
ATOM 13888 H HA   . MET A 1 37 ? 6.199   -3.437  10.399 1.00 10.00 ? 28 MET A HA   14 
ATOM 13889 H HB2  . MET A 1 37 ? 7.544   -0.851  9.527  1.00 10.00 ? 28 MET A HB2  14 
ATOM 13890 H HB3  . MET A 1 37 ? 6.059   -1.511  8.840  1.00 10.00 ? 28 MET A HB3  14 
ATOM 13891 H HG2  . MET A 1 37 ? 4.916   -1.301  11.016 1.00 10.00 ? 28 MET A HG2  14 
ATOM 13892 H HG3  . MET A 1 37 ? 6.402   -0.724  11.763 1.00 10.00 ? 28 MET A HG3  14 
ATOM 13893 H HE1  . MET A 1 37 ? 3.758   1.706   8.840  1.00 10.00 ? 28 MET A HE1  14 
ATOM 13894 H HE2  . MET A 1 37 ? 4.677   0.303   8.256  1.00 10.00 ? 28 MET A HE2  14 
ATOM 13895 H HE3  . MET A 1 37 ? 3.384   0.086   9.463  1.00 10.00 ? 28 MET A HE3  14 
ATOM 13896 N N    . GLU A 1 38 ? 9.055   -3.867  9.076  1.00 10.00 ? 29 GLU A N    14 
ATOM 13897 C CA   . GLU A 1 38 ? 9.854   -4.649  8.133  1.00 10.00 ? 29 GLU A CA   14 
ATOM 13898 C C    . GLU A 1 38 ? 11.012  -5.318  8.898  1.00 10.00 ? 29 GLU A C    14 
ATOM 13899 O O    . GLU A 1 38 ? 11.715  -4.668  9.681  1.00 10.00 ? 29 GLU A O    14 
ATOM 13900 C CB   . GLU A 1 38 ? 10.347  -3.703  7.037  1.00 10.00 ? 29 GLU A CB   14 
ATOM 13901 C CG   . GLU A 1 38 ? 11.217  -4.379  5.973  1.00 10.00 ? 29 GLU A CG   14 
ATOM 13902 C CD   . GLU A 1 38 ? 11.471  -3.431  4.786  1.00 10.00 ? 29 GLU A CD   14 
ATOM 13903 O OE1  . GLU A 1 38 ? 10.793  -3.574  3.739  1.00 10.00 ? 29 GLU A OE1  14 
ATOM 13904 O OE2  . GLU A 1 38 ? 12.350  -2.539  4.883  1.00 10.00 ? 29 GLU A OE2  14 
ATOM 13905 H H    . GLU A 1 38 ? 9.561   -3.440  9.839  1.00 10.00 ? 29 GLU A H    14 
ATOM 13906 H HA   . GLU A 1 38 ? 9.240   -5.424  7.676  1.00 10.00 ? 29 GLU A HA   14 
ATOM 13907 H HB2  . GLU A 1 38 ? 9.476   -3.267  6.547  1.00 10.00 ? 29 GLU A HB2  14 
ATOM 13908 H HB3  . GLU A 1 38 ? 10.905  -2.898  7.516  1.00 10.00 ? 29 GLU A HB3  14 
ATOM 13909 H HG2  . GLU A 1 38 ? 12.166  -4.681  6.415  1.00 10.00 ? 29 GLU A HG2  14 
ATOM 13910 H HG3  . GLU A 1 38 ? 10.712  -5.279  5.624  1.00 10.00 ? 29 GLU A HG3  14 
ATOM 13911 N N    . ASN A 1 39 ? 11.171  -6.629  8.699  1.00 10.00 ? 30 ASN A N    14 
ATOM 13912 C CA   . ASN A 1 39 ? 12.128  -7.468  9.428  1.00 10.00 ? 30 ASN A CA   14 
ATOM 13913 C C    . ASN A 1 39 ? 13.610  -7.176  9.084  1.00 10.00 ? 30 ASN A C    14 
ATOM 13914 O O    . ASN A 1 39 ? 13.916  -6.467  8.122  1.00 10.00 ? 30 ASN A O    14 
ATOM 13915 C CB   . ASN A 1 39 ? 11.751  -8.947  9.193  1.00 10.00 ? 30 ASN A CB   14 
ATOM 13916 C CG   . ASN A 1 39 ? 12.312  -9.887  10.247 1.00 10.00 ? 30 ASN A CG   14 
ATOM 13917 O OD1  . ASN A 1 39 ? 12.541  -9.509  11.390 1.00 10.00 ? 30 ASN A OD1  14 
ATOM 13918 N ND2  . ASN A 1 39 ? 12.560  -11.132 9.912  1.00 10.00 ? 30 ASN A ND2  14 
ATOM 13919 H H    . ASN A 1 39 ? 10.584  -7.075  8.010  1.00 10.00 ? 30 ASN A H    14 
ATOM 13920 H HA   . ASN A 1 39 ? 12.003  -7.246  10.487 1.00 10.00 ? 30 ASN A HA   14 
ATOM 13921 H HB2  . ASN A 1 39 ? 10.668  -9.063  9.208  1.00 10.00 ? 30 ASN A HB2  14 
ATOM 13922 H HB3  . ASN A 1 39 ? 12.112  -9.249  8.210  1.00 10.00 ? 30 ASN A HB3  14 
ATOM 13923 H HD21 . ASN A 1 39 ? 12.927  -11.757 10.614 1.00 10.00 ? 30 ASN A HD21 14 
ATOM 13924 H HD22 . ASN A 1 39 ? 12.360  -11.462 8.978  1.00 10.00 ? 30 ASN A HD22 14 
ATOM 13925 N N    . GLU A 1 40 ? 14.524  -7.744  9.876  1.00 10.00 ? 31 GLU A N    14 
ATOM 13926 C CA   . GLU A 1 40 ? 15.980  -7.593  9.731  1.00 10.00 ? 31 GLU A CA   14 
ATOM 13927 C C    . GLU A 1 40 ? 16.478  -7.930  8.309  1.00 10.00 ? 31 GLU A C    14 
ATOM 13928 O O    . GLU A 1 40 ? 16.213  -9.015  7.777  1.00 10.00 ? 31 GLU A O    14 
ATOM 13929 C CB   . GLU A 1 40 ? 16.695  -8.445  10.792 1.00 10.00 ? 31 GLU A CB   14 
ATOM 13930 C CG   . GLU A 1 40 ? 18.199  -8.203  10.856 1.00 10.00 ? 31 GLU A CG   14 
ATOM 13931 C CD   . GLU A 1 40 ? 18.883  -9.211  11.800 1.00 10.00 ? 31 GLU A CD   14 
ATOM 13932 O OE1  . GLU A 1 40 ? 19.077  -8.901  13.001 1.00 10.00 ? 31 GLU A OE1  14 
ATOM 13933 O OE2  . GLU A 1 40 ? 19.236  -10.328 11.351 1.00 10.00 ? 31 GLU A OE2  14 
ATOM 13934 H H    . GLU A 1 40 ? 14.190  -8.345  10.616 1.00 10.00 ? 31 GLU A H    14 
ATOM 13935 H HA   . GLU A 1 40 ? 16.226  -6.551  9.943  1.00 10.00 ? 31 GLU A HA   14 
ATOM 13936 H HB2  . GLU A 1 40 ? 16.296  -8.191  11.773 1.00 10.00 ? 31 GLU A HB2  14 
ATOM 13937 H HB3  . GLU A 1 40 ? 16.515  -9.502  10.588 1.00 10.00 ? 31 GLU A HB3  14 
ATOM 13938 H HG2  . GLU A 1 40 ? 18.635  -8.289  9.861  1.00 10.00 ? 31 GLU A HG2  14 
ATOM 13939 H HG3  . GLU A 1 40 ? 18.363  -7.183  11.206 1.00 10.00 ? 31 GLU A HG3  14 
ATOM 13940 N N    . ASP A 1 41 ? 17.198  -6.989  7.701  1.00 10.00 ? 32 ASP A N    14 
ATOM 13941 C CA   . ASP A 1 41 ? 17.838  -7.110  6.384  1.00 10.00 ? 32 ASP A CA   14 
ATOM 13942 C C    . ASP A 1 41 ? 19.095  -8.019  6.377  1.00 10.00 ? 32 ASP A C    14 
ATOM 13943 O O    . ASP A 1 41 ? 19.426  -8.688  7.361  1.00 10.00 ? 32 ASP A O    14 
ATOM 13944 C CB   . ASP A 1 41 ? 18.138  -5.699  5.835  1.00 10.00 ? 32 ASP A CB   14 
ATOM 13945 C CG   . ASP A 1 41 ? 19.432  -5.055  6.365  1.00 10.00 ? 32 ASP A CG   14 
ATOM 13946 O OD1  . ASP A 1 41 ? 19.889  -5.407  7.477  1.00 10.00 ? 32 ASP A OD1  14 
ATOM 13947 O OD2  . ASP A 1 41 ? 20.011  -4.210  5.642  1.00 10.00 ? 32 ASP A OD2  14 
ATOM 13948 H H    . ASP A 1 41 ? 17.315  -6.114  8.192  1.00 10.00 ? 32 ASP A H    14 
ATOM 13949 H HA   . ASP A 1 41 ? 17.121  -7.565  5.700  1.00 10.00 ? 32 ASP A HA   14 
ATOM 13950 H HB2  . ASP A 1 41 ? 18.213  -5.777  4.749  1.00 10.00 ? 32 ASP A HB2  14 
ATOM 13951 H HB3  . ASP A 1 41 ? 17.293  -5.041  6.042  1.00 10.00 ? 32 ASP A HB3  14 
ATOM 13952 N N    . GLU A 1 42 ? 19.829  -8.042  5.258  1.00 10.00 ? 33 GLU A N    14 
ATOM 13953 C CA   . GLU A 1 42 ? 21.088  -8.793  5.094  1.00 10.00 ? 33 GLU A CA   14 
ATOM 13954 C C    . GLU A 1 42 ? 22.287  -8.277  5.931  1.00 10.00 ? 33 GLU A C    14 
ATOM 13955 O O    . GLU A 1 42 ? 23.400  -8.793  5.784  1.00 10.00 ? 33 GLU A O    14 
ATOM 13956 C CB   . GLU A 1 42 ? 21.437  -8.869  3.591  1.00 10.00 ? 33 GLU A CB   14 
ATOM 13957 C CG   . GLU A 1 42 ? 21.818  -7.519  2.963  1.00 10.00 ? 33 GLU A CG   14 
ATOM 13958 C CD   . GLU A 1 42 ? 22.089  -7.680  1.455  1.00 10.00 ? 33 GLU A CD   14 
ATOM 13959 O OE1  . GLU A 1 42 ? 23.249  -7.959  1.065  1.00 10.00 ? 33 GLU A OE1  14 
ATOM 13960 O OE2  . GLU A 1 42 ? 21.144  -7.523  0.641  1.00 10.00 ? 33 GLU A OE2  14 
ATOM 13961 H H    . GLU A 1 42 ? 19.506  -7.499  4.471  1.00 10.00 ? 33 GLU A H    14 
ATOM 13962 H HA   . GLU A 1 42 ? 20.904  -9.815  5.426  1.00 10.00 ? 33 GLU A HA   14 
ATOM 13963 H HB2  . GLU A 1 42 ? 22.263  -9.565  3.455  1.00 10.00 ? 33 GLU A HB2  14 
ATOM 13964 H HB3  . GLU A 1 42 ? 20.575  -9.273  3.060  1.00 10.00 ? 33 GLU A HB3  14 
ATOM 13965 H HG2  . GLU A 1 42 ? 21.015  -6.801  3.123  1.00 10.00 ? 33 GLU A HG2  14 
ATOM 13966 H HG3  . GLU A 1 42 ? 22.714  -7.134  3.452  1.00 10.00 ? 33 GLU A HG3  14 
ATOM 13967 N N    . GLN A 1 43 ? 22.095  -7.277  6.807  1.00 10.00 ? 34 GLN A N    14 
ATOM 13968 C CA   . GLN A 1 43 ? 23.159  -6.619  7.584  1.00 10.00 ? 34 GLN A CA   14 
ATOM 13969 C C    . GLN A 1 43 ? 22.863  -6.603  9.096  1.00 10.00 ? 34 GLN A C    14 
ATOM 13970 O O    . GLN A 1 43 ? 23.761  -6.868  9.903  1.00 10.00 ? 34 GLN A O    14 
ATOM 13971 C CB   . GLN A 1 43 ? 23.326  -5.159  7.108  1.00 10.00 ? 34 GLN A CB   14 
ATOM 13972 C CG   . GLN A 1 43 ? 23.499  -4.975  5.598  1.00 10.00 ? 34 GLN A CG   14 
ATOM 13973 C CD   . GLN A 1 43 ? 23.566  -3.495  5.233  1.00 10.00 ? 34 GLN A CD   14 
ATOM 13974 O OE1  . GLN A 1 43 ? 24.628  -2.919  5.021  1.00 10.00 ? 34 GLN A OE1  14 
ATOM 13975 N NE2  . GLN A 1 43 ? 22.436  -2.826  5.140  1.00 10.00 ? 34 GLN A NE2  14 
ATOM 13976 H H    . GLN A 1 43 ? 21.162  -6.900  6.897  1.00 10.00 ? 34 GLN A H    14 
ATOM 13977 H HA   . GLN A 1 43 ? 24.107  -7.137  7.441  1.00 10.00 ? 34 GLN A HA   14 
ATOM 13978 H HB2  . GLN A 1 43 ? 22.440  -4.599  7.407  1.00 10.00 ? 34 GLN A HB2  14 
ATOM 13979 H HB3  . GLN A 1 43 ? 24.184  -4.720  7.614  1.00 10.00 ? 34 GLN A HB3  14 
ATOM 13980 H HG2  . GLN A 1 43 ? 24.407  -5.480  5.268  1.00 10.00 ? 34 GLN A HG2  14 
ATOM 13981 H HG3  . GLN A 1 43 ? 22.642  -5.402  5.079  1.00 10.00 ? 34 GLN A HG3  14 
ATOM 13982 H HE21 . GLN A 1 43 ? 22.456  -1.842  4.913  1.00 10.00 ? 34 GLN A HE21 14 
ATOM 13983 H HE22 . GLN A 1 43 ? 21.565  -3.302  5.328  1.00 10.00 ? 34 GLN A HE22 14 
ATOM 13984 N N    . GLY A 1 44 ? 21.619  -6.298  9.481  1.00 10.00 ? 35 GLY A N    14 
ATOM 13985 C CA   . GLY A 1 44 ? 21.165  -6.158  10.873 1.00 10.00 ? 35 GLY A CA   14 
ATOM 13986 C C    . GLY A 1 44 ? 20.275  -4.930  11.133 1.00 10.00 ? 35 GLY A C    14 
ATOM 13987 O O    . GLY A 1 44 ? 20.285  -4.404  12.247 1.00 10.00 ? 35 GLY A O    14 
ATOM 13988 H H    . GLY A 1 44 ? 20.956  -6.092  8.748  1.00 10.00 ? 35 GLY A H    14 
ATOM 13989 H HA2  . GLY A 1 44 ? 20.580  -7.040  11.134 1.00 10.00 ? 35 GLY A HA2  14 
ATOM 13990 H HA3  . GLY A 1 44 ? 22.021  -6.102  11.546 1.00 10.00 ? 35 GLY A HA3  14 
ATOM 13991 N N    . TRP A 1 45 ? 19.524  -4.454  10.135 1.00 10.00 ? 36 TRP A N    14 
ATOM 13992 C CA   . TRP A 1 45 ? 18.655  -3.272  10.226 1.00 10.00 ? 36 TRP A CA   14 
ATOM 13993 C C    . TRP A 1 45 ? 17.188  -3.617  9.945  1.00 10.00 ? 36 TRP A C    14 
ATOM 13994 O O    . TRP A 1 45 ? 16.883  -4.431  9.069  1.00 10.00 ? 36 TRP A O    14 
ATOM 13995 C CB   . TRP A 1 45 ? 19.119  -2.195  9.236  1.00 10.00 ? 36 TRP A CB   14 
ATOM 13996 C CG   . TRP A 1 45 ? 20.450  -1.578  9.520  1.00 10.00 ? 36 TRP A CG   14 
ATOM 13997 C CD1  . TRP A 1 45 ? 21.651  -2.139  9.256  1.00 10.00 ? 36 TRP A CD1  14 
ATOM 13998 C CD2  . TRP A 1 45 ? 20.739  -0.271  10.111 1.00 10.00 ? 36 TRP A CD2  14 
ATOM 13999 N NE1  . TRP A 1 45 ? 22.660  -1.299  9.684  1.00 10.00 ? 36 TRP A NE1  14 
ATOM 14000 C CE2  . TRP A 1 45 ? 22.156  -0.130  10.215 1.00 10.00 ? 36 TRP A CE2  14 
ATOM 14001 C CE3  . TRP A 1 45 ? 19.948  0.813   10.552 1.00 10.00 ? 36 TRP A CE3  14 
ATOM 14002 C CZ2  . TRP A 1 45 ? 22.758  1.018   10.751 1.00 10.00 ? 36 TRP A CZ2  14 
ATOM 14003 C CZ3  . TRP A 1 45 ? 20.545  1.971   11.093 1.00 10.00 ? 36 TRP A CZ3  14 
ATOM 14004 C CH2  . TRP A 1 45 ? 21.943  2.069   11.199 1.00 10.00 ? 36 TRP A CH2  14 
ATOM 14005 H H    . TRP A 1 45 ? 19.584  -4.906  9.233  1.00 10.00 ? 36 TRP A H    14 
ATOM 14006 H HA   . TRP A 1 45 ? 18.714  -2.848  11.228 1.00 10.00 ? 36 TRP A HA   14 
ATOM 14007 H HB2  . TRP A 1 45 ? 19.132  -2.613  8.228  1.00 10.00 ? 36 TRP A HB2  14 
ATOM 14008 H HB3  . TRP A 1 45 ? 18.378  -1.396  9.232  1.00 10.00 ? 36 TRP A HB3  14 
ATOM 14009 H HD1  . TRP A 1 45 ? 21.799  -3.103  8.791  1.00 10.00 ? 36 TRP A HD1  14 
ATOM 14010 H HE1  . TRP A 1 45 ? 23.642  -1.516  9.595  1.00 10.00 ? 36 TRP A HE1  14 
ATOM 14011 H HE3  . TRP A 1 45 ? 18.874  0.747   10.459 1.00 10.00 ? 36 TRP A HE3  14 
ATOM 14012 H HZ2  . TRP A 1 45 ? 23.834  1.095   10.809 1.00 10.00 ? 36 TRP A HZ2  14 
ATOM 14013 H HZ3  . TRP A 1 45 ? 19.929  2.792   11.429 1.00 10.00 ? 36 TRP A HZ3  14 
ATOM 14014 H HH2  . TRP A 1 45 ? 22.397  2.961   11.607 1.00 10.00 ? 36 TRP A HH2  14 
ATOM 14015 N N    . CYS A 1 46 ? 16.284  -2.953  10.661 1.00 10.00 ? 37 CYS A N    14 
ATOM 14016 C CA   . CYS A 1 46 ? 14.832  -3.027  10.502 1.00 10.00 ? 37 CYS A CA   14 
ATOM 14017 C C    . CYS A 1 46 ? 14.273  -1.654  10.132 1.00 10.00 ? 37 CYS A C    14 
ATOM 14018 O O    . CYS A 1 46 ? 14.960  -0.641  10.274 1.00 10.00 ? 37 CYS A O    14 
ATOM 14019 C CB   . CYS A 1 46 ? 14.197  -3.433  11.843 1.00 10.00 ? 37 CYS A CB   14 
ATOM 14020 S SG   . CYS A 1 46 ? 14.581  -5.157  12.249 1.00 10.00 ? 37 CYS A SG   14 
ATOM 14021 H H    . CYS A 1 46 ? 16.623  -2.265  11.317 1.00 10.00 ? 37 CYS A H    14 
ATOM 14022 H HA   . CYS A 1 46 ? 14.549  -3.741  9.728  1.00 10.00 ? 37 CYS A HA   14 
ATOM 14023 H HB2  . CYS A 1 46 ? 14.566  -2.769  12.624 1.00 10.00 ? 37 CYS A HB2  14 
ATOM 14024 H HB3  . CYS A 1 46 ? 13.116  -3.302  11.788 1.00 10.00 ? 37 CYS A HB3  14 
ATOM 14025 H HG   . CYS A 1 46 ? 14.105  -5.682  11.118 1.00 10.00 ? 37 CYS A HG   14 
ATOM 14026 N N    . LYS A 1 47 ? 12.998  -1.618  9.726  1.00 10.00 ? 38 LYS A N    14 
ATOM 14027 C CA   . LYS A 1 47 ? 12.251  -0.380  9.475  1.00 10.00 ? 38 LYS A CA   14 
ATOM 14028 C C    . LYS A 1 47 ? 10.954  -0.432  10.275 1.00 10.00 ? 38 LYS A C    14 
ATOM 14029 O O    . LYS A 1 47 ? 10.253  -1.444  10.269 1.00 10.00 ? 38 LYS A O    14 
ATOM 14030 C CB   . LYS A 1 47 ? 12.027  -0.158  7.965  1.00 10.00 ? 38 LYS A CB   14 
ATOM 14031 C CG   . LYS A 1 47 ? 11.905  1.342   7.634  1.00 10.00 ? 38 LYS A CG   14 
ATOM 14032 C CD   . LYS A 1 47 ? 11.921  1.650   6.128  1.00 10.00 ? 38 LYS A CD   14 
ATOM 14033 C CE   . LYS A 1 47 ? 10.708  1.053   5.401  1.00 10.00 ? 38 LYS A CE   14 
ATOM 14034 N NZ   . LYS A 1 47 ? 10.749  1.351   3.945  1.00 10.00 ? 38 LYS A NZ   14 
ATOM 14035 H H    . LYS A 1 47 ? 12.500  -2.492  9.648  1.00 10.00 ? 38 LYS A H    14 
ATOM 14036 H HA   . LYS A 1 47 ? 12.832  0.459   9.857  1.00 10.00 ? 38 LYS A HA   14 
ATOM 14037 H HB2  . LYS A 1 47 ? 12.870  -0.571  7.413  1.00 10.00 ? 38 LYS A HB2  14 
ATOM 14038 H HB3  . LYS A 1 47 ? 11.124  -0.677  7.645  1.00 10.00 ? 38 LYS A HB3  14 
ATOM 14039 H HG2  . LYS A 1 47 ? 10.996  1.742   8.082  1.00 10.00 ? 38 LYS A HG2  14 
ATOM 14040 H HG3  . LYS A 1 47 ? 12.758  1.860   8.073  1.00 10.00 ? 38 LYS A HG3  14 
ATOM 14041 H HD2  . LYS A 1 47 ? 11.932  2.731   5.995  1.00 10.00 ? 38 LYS A HD2  14 
ATOM 14042 H HD3  . LYS A 1 47 ? 12.838  1.252   5.695  1.00 10.00 ? 38 LYS A HD3  14 
ATOM 14043 H HE2  . LYS A 1 47 ? 10.694  -0.026  5.554  1.00 10.00 ? 38 LYS A HE2  14 
ATOM 14044 H HE3  . LYS A 1 47 ? 9.801   1.473   5.837  1.00 10.00 ? 38 LYS A HE3  14 
ATOM 14045 H HZ1  . LYS A 1 47 ? 10.765  2.346   3.773  1.00 10.00 ? 38 LYS A HZ1  14 
ATOM 14046 H HZ2  . LYS A 1 47 ? 11.565  0.946   3.511  1.00 10.00 ? 38 LYS A HZ2  14 
ATOM 14047 H HZ3  . LYS A 1 47 ? 9.938   0.973   3.476  1.00 10.00 ? 38 LYS A HZ3  14 
ATOM 14048 N N    . GLY A 1 48 ? 10.672  0.639   11.007 1.00 10.00 ? 39 GLY A N    14 
ATOM 14049 C CA   . GLY A 1 48 ? 9.528   0.726   11.918 1.00 10.00 ? 39 GLY A CA   14 
ATOM 14050 C C    . GLY A 1 48 ? 9.012   2.141   12.166 1.00 10.00 ? 39 GLY A C    14 
ATOM 14051 O O    . GLY A 1 48 ? 9.364   3.086   11.457 1.00 10.00 ? 39 GLY A O    14 
ATOM 14052 H H    . GLY A 1 48 ? 11.368  1.370   11.030 1.00 10.00 ? 39 GLY A H    14 
ATOM 14053 H HA2  . GLY A 1 48 ? 8.697   0.137   11.529 1.00 10.00 ? 39 GLY A HA2  14 
ATOM 14054 H HA3  . GLY A 1 48 ? 9.822   0.300   12.876 1.00 10.00 ? 39 GLY A HA3  14 
ATOM 14055 N N    . ARG A 1 49 ? 8.177   2.270   13.198 1.00 10.00 ? 40 ARG A N    14 
ATOM 14056 C CA   . ARG A 1 49 ? 7.490   3.496   13.636 1.00 10.00 ? 40 ARG A CA   14 
ATOM 14057 C C    . ARG A 1 49 ? 7.745   3.764   15.117 1.00 10.00 ? 40 ARG A C    14 
ATOM 14058 O O    . ARG A 1 49 ? 7.778   2.846   15.930 1.00 10.00 ? 40 ARG A O    14 
ATOM 14059 C CB   . ARG A 1 49 ? 5.997   3.354   13.280 1.00 10.00 ? 40 ARG A CB   14 
ATOM 14060 C CG   . ARG A 1 49 ? 5.113   4.494   13.810 1.00 10.00 ? 40 ARG A CG   14 
ATOM 14061 C CD   . ARG A 1 49 ? 3.746   4.530   13.113 1.00 10.00 ? 40 ARG A CD   14 
ATOM 14062 N NE   . ARG A 1 49 ? 2.955   3.309   13.375 1.00 10.00 ? 40 ARG A NE   14 
ATOM 14063 C CZ   . ARG A 1 49 ? 2.033   2.771   12.594 1.00 10.00 ? 40 ARG A CZ   14 
ATOM 14064 N NH1  . ARG A 1 49 ? 1.410   1.689   12.968 1.00 10.00 ? 40 ARG A NH1  14 
ATOM 14065 N NH2  . ARG A 1 49 ? 1.704   3.285   11.442 1.00 10.00 ? 40 ARG A NH2  14 
ATOM 14066 H H    . ARG A 1 49 ? 7.959   1.417   13.692 1.00 10.00 ? 40 ARG A H    14 
ATOM 14067 H HA   . ARG A 1 49 ? 7.908   4.350   13.105 1.00 10.00 ? 40 ARG A HA   14 
ATOM 14068 H HB2  . ARG A 1 49 ? 5.921   3.328   12.194 1.00 10.00 ? 40 ARG A HB2  14 
ATOM 14069 H HB3  . ARG A 1 49 ? 5.617   2.407   13.665 1.00 10.00 ? 40 ARG A HB3  14 
ATOM 14070 H HG2  . ARG A 1 49 ? 4.968   4.376   14.884 1.00 10.00 ? 40 ARG A HG2  14 
ATOM 14071 H HG3  . ARG A 1 49 ? 5.620   5.442   13.635 1.00 10.00 ? 40 ARG A HG3  14 
ATOM 14072 H HD2  . ARG A 1 49 ? 3.192   5.393   13.481 1.00 10.00 ? 40 ARG A HD2  14 
ATOM 14073 H HD3  . ARG A 1 49 ? 3.914   4.660   12.044 1.00 10.00 ? 40 ARG A HD3  14 
ATOM 14074 H HE   . ARG A 1 49 ? 3.109   2.848   14.261 1.00 10.00 ? 40 ARG A HE   14 
ATOM 14075 H HH11 . ARG A 1 49 ? 1.621   1.261   13.859 1.00 10.00 ? 40 ARG A HH11 14 
ATOM 14076 H HH12 . ARG A 1 49 ? 0.708   1.275   12.372 1.00 10.00 ? 40 ARG A HH12 14 
ATOM 14077 H HH21 . ARG A 1 49 ? 2.150   4.135   11.131 1.00 10.00 ? 40 ARG A HH21 14 
ATOM 14078 H HH22 . ARG A 1 49 ? 1.001   2.846   10.864 1.00 10.00 ? 40 ARG A HH22 14 
ATOM 14079 N N    . LEU A 1 50 ? 7.906   5.040   15.454 1.00 10.00 ? 41 LEU A N    14 
ATOM 14080 C CA   . LEU A 1 50 ? 8.315   5.545   16.763 1.00 10.00 ? 41 LEU A CA   14 
ATOM 14081 C C    . LEU A 1 50 ? 7.137   5.998   17.634 1.00 10.00 ? 41 LEU A C    14 
ATOM 14082 O O    . LEU A 1 50 ? 6.058   6.323   17.132 1.00 10.00 ? 41 LEU A O    14 
ATOM 14083 C CB   . LEU A 1 50 ? 9.260   6.726   16.441 1.00 10.00 ? 41 LEU A CB   14 
ATOM 14084 C CG   . LEU A 1 50 ? 10.558  6.914   17.241 1.00 10.00 ? 41 LEU A CG   14 
ATOM 14085 C CD1  . LEU A 1 50 ? 10.441  7.915   18.375 1.00 10.00 ? 41 LEU A CD1  14 
ATOM 14086 C CD2  . LEU A 1 50 ? 11.186  5.622   17.766 1.00 10.00 ? 41 LEU A CD2  14 
ATOM 14087 H H    . LEU A 1 50 ? 7.819   5.737   14.728 1.00 10.00 ? 41 LEU A H    14 
ATOM 14088 H HA   . LEU A 1 50 ? 8.842   4.748   17.286 1.00 10.00 ? 41 LEU A HA   14 
ATOM 14089 H HB2  . LEU A 1 50 ? 9.601   6.599   15.414 1.00 10.00 ? 41 LEU A HB2  14 
ATOM 14090 H HB3  . LEU A 1 50 ? 8.708   7.666   16.411 1.00 10.00 ? 41 LEU A HB3  14 
ATOM 14091 H HG   . LEU A 1 50 ? 11.238  7.379   16.529 1.00 10.00 ? 41 LEU A HG   14 
ATOM 14092 H HD11 . LEU A 1 50 ? 11.433  8.052   18.805 1.00 10.00 ? 41 LEU A HD11 14 
ATOM 14093 H HD12 . LEU A 1 50 ? 10.119  8.874   17.968 1.00 10.00 ? 41 LEU A HD12 14 
ATOM 14094 H HD13 . LEU A 1 50 ? 9.761   7.554   19.147 1.00 10.00 ? 41 LEU A HD13 14 
ATOM 14095 H HD21 . LEU A 1 50 ? 11.191  4.863   16.985 1.00 10.00 ? 41 LEU A HD21 14 
ATOM 14096 H HD22 . LEU A 1 50 ? 12.211  5.823   18.081 1.00 10.00 ? 41 LEU A HD22 14 
ATOM 14097 H HD23 . LEU A 1 50 ? 10.630  5.243   18.623 1.00 10.00 ? 41 LEU A HD23 14 
ATOM 14098 N N    . ASP A 1 51 ? 7.375   6.087   18.944 1.00 10.00 ? 42 ASP A N    14 
ATOM 14099 C CA   . ASP A 1 51 ? 6.404   6.613   19.919 1.00 10.00 ? 42 ASP A CA   14 
ATOM 14100 C C    . ASP A 1 51 ? 6.069   8.102   19.688 1.00 10.00 ? 42 ASP A C    14 
ATOM 14101 O O    . ASP A 1 51 ? 4.955   8.543   19.983 1.00 10.00 ? 42 ASP A O    14 
ATOM 14102 C CB   . ASP A 1 51 ? 6.956   6.398   21.335 1.00 10.00 ? 42 ASP A CB   14 
ATOM 14103 C CG   . ASP A 1 51 ? 5.975   6.884   22.417 1.00 10.00 ? 42 ASP A CG   14 
ATOM 14104 O OD1  . ASP A 1 51 ? 4.949   6.203   22.649 1.00 10.00 ? 42 ASP A OD1  14 
ATOM 14105 O OD2  . ASP A 1 51 ? 6.234   7.938   23.049 1.00 10.00 ? 42 ASP A OD2  14 
ATOM 14106 H H    . ASP A 1 51 ? 8.273   5.771   19.279 1.00 10.00 ? 42 ASP A H    14 
ATOM 14107 H HA   . ASP A 1 51 ? 5.476   6.047   19.828 1.00 10.00 ? 42 ASP A HA   14 
ATOM 14108 H HB2  . ASP A 1 51 ? 7.147   5.336   21.487 1.00 10.00 ? 42 ASP A HB2  14 
ATOM 14109 H HB3  . ASP A 1 51 ? 7.902   6.931   21.429 1.00 10.00 ? 42 ASP A HB3  14 
ATOM 14110 N N    . ASN A 1 52 ? 7.006   8.876   19.121 1.00 10.00 ? 43 ASN A N    14 
ATOM 14111 C CA   . ASN A 1 52 ? 6.779   10.280  18.760 1.00 10.00 ? 43 ASN A CA   14 
ATOM 14112 C C    . ASN A 1 52 ? 5.918   10.404  17.489 1.00 10.00 ? 43 ASN A C    14 
ATOM 14113 O O    . ASN A 1 52 ? 5.094   11.319  17.384 1.00 10.00 ? 43 ASN A O    14 
ATOM 14114 C CB   . ASN A 1 52 ? 8.139   10.987  18.588 1.00 10.00 ? 43 ASN A CB   14 
ATOM 14115 C CG   . ASN A 1 52 ? 8.006   12.495  18.425 1.00 10.00 ? 43 ASN A CG   14 
ATOM 14116 O OD1  . ASN A 1 52 ? 7.238   13.163  19.103 1.00 10.00 ? 43 ASN A OD1  14 
ATOM 14117 N ND2  . ASN A 1 52 ? 8.757   13.091  17.523 1.00 10.00 ? 43 ASN A ND2  14 
ATOM 14118 H H    . ASN A 1 52 ? 7.881   8.442   18.864 1.00 10.00 ? 43 ASN A H    14 
ATOM 14119 H HA   . ASN A 1 52 ? 6.237   10.763  19.573 1.00 10.00 ? 43 ASN A HA   14 
ATOM 14120 H HB2  . ASN A 1 52 ? 8.759   10.802  19.464 1.00 10.00 ? 43 ASN A HB2  14 
ATOM 14121 H HB3  . ASN A 1 52 ? 8.645   10.574  17.714 1.00 10.00 ? 43 ASN A HB3  14 
ATOM 14122 H HD21 . ASN A 1 52 ? 8.687   14.094  17.425 1.00 10.00 ? 43 ASN A HD21 14 
ATOM 14123 H HD22 . ASN A 1 52 ? 9.423   12.559  16.982 1.00 10.00 ? 43 ASN A HD22 14 
ATOM 14124 N N    . GLY A 1 53 ? 6.101   9.486   16.530 1.00 10.00 ? 44 GLY A N    14 
ATOM 14125 C CA   . GLY A 1 53 ? 5.276   9.389   15.311 1.00 10.00 ? 44 GLY A CA   14 
ATOM 14126 C C    . GLY A 1 53 ? 6.060   9.261   14.002 1.00 10.00 ? 44 GLY A C    14 
ATOM 14127 O O    . GLY A 1 53 ? 5.459   9.050   12.946 1.00 10.00 ? 44 GLY A O    14 
ATOM 14128 H H    . GLY A 1 53 ? 6.795   8.769   16.687 1.00 10.00 ? 44 GLY A H    14 
ATOM 14129 H HA2  . GLY A 1 53 ? 4.632   8.514   15.399 1.00 10.00 ? 44 GLY A HA2  14 
ATOM 14130 H HA3  . GLY A 1 53 ? 4.637   10.268  15.221 1.00 10.00 ? 44 GLY A HA3  14 
ATOM 14131 N N    . GLN A 1 54 ? 7.390   9.400   14.044 1.00 10.00 ? 45 GLN A N    14 
ATOM 14132 C CA   . GLN A 1 54 ? 8.269   9.221   12.889 1.00 10.00 ? 45 GLN A CA   14 
ATOM 14133 C C    . GLN A 1 54 ? 8.271   7.760   12.406 1.00 10.00 ? 45 GLN A C    14 
ATOM 14134 O O    . GLN A 1 54 ? 7.949   6.835   13.156 1.00 10.00 ? 45 GLN A O    14 
ATOM 14135 C CB   . GLN A 1 54 ? 9.695   9.675   13.264 1.00 10.00 ? 45 GLN A CB   14 
ATOM 14136 C CG   . GLN A 1 54 ? 9.810   11.192  13.511 1.00 10.00 ? 45 GLN A CG   14 
ATOM 14137 C CD   . GLN A 1 54 ? 9.489   12.047  12.282 1.00 10.00 ? 45 GLN A CD   14 
ATOM 14138 O OE1  . GLN A 1 54 ? 9.706   11.668  11.136 1.00 10.00 ? 45 GLN A OE1  14 
ATOM 14139 N NE2  . GLN A 1 54 ? 8.956   13.241  12.465 1.00 10.00 ? 45 GLN A NE2  14 
ATOM 14140 H H    . GLN A 1 54 ? 7.833   9.559   14.938 1.00 10.00 ? 45 GLN A H    14 
ATOM 14141 H HA   . GLN A 1 54 ? 7.905   9.835   12.066 1.00 10.00 ? 45 GLN A HA   14 
ATOM 14142 H HB2  . GLN A 1 54 ? 10.004  9.148   14.166 1.00 10.00 ? 45 GLN A HB2  14 
ATOM 14143 H HB3  . GLN A 1 54 ? 10.384  9.405   12.463 1.00 10.00 ? 45 GLN A HB3  14 
ATOM 14144 H HG2  . GLN A 1 54 ? 9.150   11.477  14.330 1.00 10.00 ? 45 GLN A HG2  14 
ATOM 14145 H HG3  . GLN A 1 54 ? 10.830  11.421  13.822 1.00 10.00 ? 45 GLN A HG3  14 
ATOM 14146 H HE21 . GLN A 1 54 ? 8.745   13.808  11.656 1.00 10.00 ? 45 GLN A HE21 14 
ATOM 14147 H HE22 . GLN A 1 54 ? 8.771   13.585  13.396 1.00 10.00 ? 45 GLN A HE22 14 
ATOM 14148 N N    . VAL A 1 55 ? 8.700   7.557   11.160 1.00 10.00 ? 46 VAL A N    14 
ATOM 14149 C CA   . VAL A 1 55 ? 8.859   6.245   10.507 1.00 10.00 ? 46 VAL A CA   14 
ATOM 14150 C C    . VAL A 1 55 ? 10.252  6.189   9.871  1.00 10.00 ? 46 VAL A C    14 
ATOM 14151 O O    . VAL A 1 55 ? 10.645  7.113   9.149  1.00 10.00 ? 46 VAL A O    14 
ATOM 14152 C CB   . VAL A 1 55 ? 7.747   6.010   9.458  1.00 10.00 ? 46 VAL A CB   14 
ATOM 14153 C CG1  . VAL A 1 55 ? 7.895   4.655   8.754  1.00 10.00 ? 46 VAL A CG1  14 
ATOM 14154 C CG2  . VAL A 1 55 ? 6.352   6.051   10.094 1.00 10.00 ? 46 VAL A CG2  14 
ATOM 14155 H H    . VAL A 1 55 ? 8.970   8.370   10.626 1.00 10.00 ? 46 VAL A H    14 
ATOM 14156 H HA   . VAL A 1 55 ? 8.787   5.458   11.258 1.00 10.00 ? 46 VAL A HA   14 
ATOM 14157 H HB   . VAL A 1 55 ? 7.802   6.794   8.703  1.00 10.00 ? 46 VAL A HB   14 
ATOM 14158 H HG11 . VAL A 1 55 ? 7.100   4.542   8.017  1.00 10.00 ? 46 VAL A HG11 14 
ATOM 14159 H HG12 . VAL A 1 55 ? 8.850   4.597   8.232  1.00 10.00 ? 46 VAL A HG12 14 
ATOM 14160 H HG13 . VAL A 1 55 ? 7.827   3.841   9.476  1.00 10.00 ? 46 VAL A HG13 14 
ATOM 14161 H HG21 . VAL A 1 55 ? 6.294   5.320   10.902 1.00 10.00 ? 46 VAL A HG21 14 
ATOM 14162 H HG22 . VAL A 1 55 ? 6.145   7.043   10.495 1.00 10.00 ? 46 VAL A HG22 14 
ATOM 14163 H HG23 . VAL A 1 55 ? 5.592   5.821   9.347  1.00 10.00 ? 46 VAL A HG23 14 
ATOM 14164 N N    . GLY A 1 56 ? 11.022  5.133   10.146 1.00 10.00 ? 47 GLY A N    14 
ATOM 14165 C CA   . GLY A 1 56 ? 12.410  5.031   9.693  1.00 10.00 ? 47 GLY A CA   14 
ATOM 14166 C C    . GLY A 1 56 ? 13.143  3.739   10.064 1.00 10.00 ? 47 GLY A C    14 
ATOM 14167 O O    . GLY A 1 56 ? 12.639  2.882   10.794 1.00 10.00 ? 47 GLY A O    14 
ATOM 14168 H H    . GLY A 1 56 ? 10.642  4.380   10.702 1.00 10.00 ? 47 GLY A H    14 
ATOM 14169 H HA2  . GLY A 1 56 ? 12.438  5.137   8.609  1.00 10.00 ? 47 GLY A HA2  14 
ATOM 14170 H HA3  . GLY A 1 56 ? 12.975  5.864   10.108 1.00 10.00 ? 47 GLY A HA3  14 
ATOM 14171 N N    . LEU A 1 57 ? 14.355  3.619   9.518  1.00 10.00 ? 48 LEU A N    14 
ATOM 14172 C CA   . LEU A 1 57 ? 15.312  2.549   9.779  1.00 10.00 ? 48 LEU A CA   14 
ATOM 14173 C C    . LEU A 1 57 ? 15.949  2.678   11.169 1.00 10.00 ? 48 LEU A C    14 
ATOM 14174 O O    . LEU A 1 57 ? 16.133  3.782   11.692 1.00 10.00 ? 48 LEU A O    14 
ATOM 14175 C CB   . LEU A 1 57 ? 16.414  2.564   8.696  1.00 10.00 ? 48 LEU A CB   14 
ATOM 14176 C CG   . LEU A 1 57 ? 15.949  2.193   7.277  1.00 10.00 ? 48 LEU A CG   14 
ATOM 14177 C CD1  . LEU A 1 57 ? 17.019  2.589   6.259  1.00 10.00 ? 48 LEU A CD1  14 
ATOM 14178 C CD2  . LEU A 1 57 ? 15.708  0.690   7.141  1.00 10.00 ? 48 LEU A CD2  14 
ATOM 14179 H H    . LEU A 1 57 ? 14.671  4.373   8.926  1.00 10.00 ? 48 LEU A H    14 
ATOM 14180 H HA   . LEU A 1 57 ? 14.775  1.601   9.730  1.00 10.00 ? 48 LEU A HA   14 
ATOM 14181 H HB2  . LEU A 1 57 ? 16.849  3.564   8.672  1.00 10.00 ? 48 LEU A HB2  14 
ATOM 14182 H HB3  . LEU A 1 57 ? 17.204  1.873   8.988  1.00 10.00 ? 48 LEU A HB3  14 
ATOM 14183 H HG   . LEU A 1 57 ? 15.029  2.724   7.034  1.00 10.00 ? 48 LEU A HG   14 
ATOM 14184 H HD11 . LEU A 1 57 ? 17.953  2.071   6.479  1.00 10.00 ? 48 LEU A HD11 14 
ATOM 14185 H HD12 . LEU A 1 57 ? 16.688  2.321   5.255  1.00 10.00 ? 48 LEU A HD12 14 
ATOM 14186 H HD13 . LEU A 1 57 ? 17.183  3.666   6.294  1.00 10.00 ? 48 LEU A HD13 14 
ATOM 14187 H HD21 . LEU A 1 57 ? 16.626  0.140   7.351  1.00 10.00 ? 48 LEU A HD21 14 
ATOM 14188 H HD22 . LEU A 1 57 ? 14.935  0.375   7.842  1.00 10.00 ? 48 LEU A HD22 14 
ATOM 14189 H HD23 . LEU A 1 57 ? 15.374  0.462   6.129  1.00 10.00 ? 48 LEU A HD23 14 
ATOM 14190 N N    . TYR A 1 58 ? 16.329  1.537   11.738 1.00 10.00 ? 49 TYR A N    14 
ATOM 14191 C CA   . TYR A 1 58 ? 17.064  1.424   13.000 1.00 10.00 ? 49 TYR A CA   14 
ATOM 14192 C C    . TYR A 1 58 ? 17.791  0.060   13.095 1.00 10.00 ? 49 TYR A C    14 
ATOM 14193 O O    . TYR A 1 58 ? 17.380  -0.902  12.433 1.00 10.00 ? 49 TYR A O    14 
ATOM 14194 C CB   . TYR A 1 58 ? 16.086  1.619   14.173 1.00 10.00 ? 49 TYR A CB   14 
ATOM 14195 C CG   . TYR A 1 58 ? 15.061  0.514   14.352 1.00 10.00 ? 49 TYR A CG   14 
ATOM 14196 C CD1  . TYR A 1 58 ? 15.372  -0.578  15.181 1.00 10.00 ? 49 TYR A CD1  14 
ATOM 14197 C CD2  . TYR A 1 58 ? 13.823  0.566   13.680 1.00 10.00 ? 49 TYR A CD2  14 
ATOM 14198 C CE1  . TYR A 1 58 ? 14.452  -1.631  15.336 1.00 10.00 ? 49 TYR A CE1  14 
ATOM 14199 C CE2  . TYR A 1 58 ? 12.890  -0.476  13.853 1.00 10.00 ? 49 TYR A CE2  14 
ATOM 14200 C CZ   . TYR A 1 58 ? 13.202  -1.574  14.682 1.00 10.00 ? 49 TYR A CZ   14 
ATOM 14201 O OH   . TYR A 1 58 ? 12.301  -2.580  14.829 1.00 10.00 ? 49 TYR A OH   14 
ATOM 14202 H H    . TYR A 1 58 ? 16.086  0.674   11.272 1.00 10.00 ? 49 TYR A H    14 
ATOM 14203 H HA   . TYR A 1 58 ? 17.811  2.218   13.038 1.00 10.00 ? 49 TYR A HA   14 
ATOM 14204 H HB2  . TYR A 1 58 ? 16.662  1.694   15.095 1.00 10.00 ? 49 TYR A HB2  14 
ATOM 14205 H HB3  . TYR A 1 58 ? 15.565  2.569   14.052 1.00 10.00 ? 49 TYR A HB3  14 
ATOM 14206 H HD1  . TYR A 1 58 ? 16.326  -0.611  15.685 1.00 10.00 ? 49 TYR A HD1  14 
ATOM 14207 H HD2  . TYR A 1 58 ? 13.590  1.403   13.039 1.00 10.00 ? 49 TYR A HD2  14 
ATOM 14208 H HE1  . TYR A 1 58 ? 14.708  -2.478  15.956 1.00 10.00 ? 49 TYR A HE1  14 
ATOM 14209 H HE2  . TYR A 1 58 ? 11.933  -0.444  13.352 1.00 10.00 ? 49 TYR A HE2  14 
ATOM 14210 H HH   . TYR A 1 58 ? 12.631  -3.277  15.402 1.00 10.00 ? 49 TYR A HH   14 
ATOM 14211 N N    . PRO A 1 59 ? 18.859  -0.066  13.904 1.00 10.00 ? 50 PRO A N    14 
ATOM 14212 C CA   . PRO A 1 59 ? 19.573  -1.333  14.081 1.00 10.00 ? 50 PRO A CA   14 
ATOM 14213 C C    . PRO A 1 59 ? 18.740  -2.338  14.894 1.00 10.00 ? 50 PRO A C    14 
ATOM 14214 O O    . PRO A 1 59 ? 18.336  -2.068  16.029 1.00 10.00 ? 50 PRO A O    14 
ATOM 14215 C CB   . PRO A 1 59 ? 20.886  -0.983  14.783 1.00 10.00 ? 50 PRO A CB   14 
ATOM 14216 C CG   . PRO A 1 59 ? 20.566  0.315   15.523 1.00 10.00 ? 50 PRO A CG   14 
ATOM 14217 C CD   . PRO A 1 59 ? 19.520  1.000   14.650 1.00 10.00 ? 50 PRO A CD   14 
ATOM 14218 H HA   . PRO A 1 59 ? 19.798  -1.766  13.107 1.00 10.00 ? 50 PRO A HA   14 
ATOM 14219 H HB2  . PRO A 1 59 ? 21.206  -1.778  15.456 1.00 10.00 ? 50 PRO A HB2  14 
ATOM 14220 H HB3  . PRO A 1 59 ? 21.654  -0.796  14.032 1.00 10.00 ? 50 PRO A HB3  14 
ATOM 14221 H HG2  . PRO A 1 59 ? 20.117  0.088   16.490 1.00 10.00 ? 50 PRO A HG2  14 
ATOM 14222 H HG3  . PRO A 1 59 ? 21.452  0.936   15.654 1.00 10.00 ? 50 PRO A HG3  14 
ATOM 14223 H HD2  . PRO A 1 59 ? 18.824  1.552   15.282 1.00 10.00 ? 50 PRO A HD2  14 
ATOM 14224 H HD3  . PRO A 1 59 ? 20.010  1.677   13.950 1.00 10.00 ? 50 PRO A HD3  14 
ATOM 14225 N N    . ALA A 1 60 ? 18.542  -3.539  14.348 1.00 10.00 ? 51 ALA A N    14 
ATOM 14226 C CA   . ALA A 1 60 ? 17.811  -4.634  14.991 1.00 10.00 ? 51 ALA A CA   14 
ATOM 14227 C C    . ALA A 1 60 ? 18.439  -5.100  16.328 1.00 10.00 ? 51 ALA A C    14 
ATOM 14228 O O    . ALA A 1 60 ? 17.762  -5.692  17.170 1.00 10.00 ? 51 ALA A O    14 
ATOM 14229 C CB   . ALA A 1 60 ? 17.737  -5.791  13.988 1.00 10.00 ? 51 ALA A CB   14 
ATOM 14230 H H    . ALA A 1 60 ? 18.974  -3.731  13.454 1.00 10.00 ? 51 ALA A H    14 
ATOM 14231 H HA   . ALA A 1 60 ? 16.798  -4.293  15.204 1.00 10.00 ? 51 ALA A HA   14 
ATOM 14232 H HB1  . ALA A 1 60 ? 17.086  -6.573  14.380 1.00 10.00 ? 51 ALA A HB1  14 
ATOM 14233 H HB2  . ALA A 1 60 ? 17.339  -5.440  13.037 1.00 10.00 ? 51 ALA A HB2  14 
ATOM 14234 H HB3  . ALA A 1 60 ? 18.735  -6.199  13.826 1.00 10.00 ? 51 ALA A HB3  14 
ATOM 14235 N N    . ASN A 1 61 ? 19.731  -4.818  16.536 1.00 10.00 ? 52 ASN A N    14 
ATOM 14236 C CA   . ASN A 1 61 ? 20.496  -5.200  17.728 1.00 10.00 ? 52 ASN A CA   14 
ATOM 14237 C C    . ASN A 1 61 ? 20.278  -4.285  18.950 1.00 10.00 ? 52 ASN A C    14 
ATOM 14238 O O    . ASN A 1 61 ? 20.817  -4.562  20.026 1.00 10.00 ? 52 ASN A O    14 
ATOM 14239 C CB   . ASN A 1 61 ? 21.987  -5.288  17.348 1.00 10.00 ? 52 ASN A CB   14 
ATOM 14240 C CG   . ASN A 1 61 ? 22.260  -6.332  16.279 1.00 10.00 ? 52 ASN A CG   14 
ATOM 14241 O OD1  . ASN A 1 61 ? 22.391  -6.025  15.101 1.00 10.00 ? 52 ASN A OD1  14 
ATOM 14242 N ND2  . ASN A 1 61 ? 22.357  -7.589  16.644 1.00 10.00 ? 52 ASN A ND2  14 
ATOM 14243 H H    . ASN A 1 61 ? 20.226  -4.343  15.794 1.00 10.00 ? 52 ASN A H    14 
ATOM 14244 H HA   . ASN A 1 61 ? 20.140  -6.184  18.032 1.00 10.00 ? 52 ASN A HA   14 
ATOM 14245 H HB2  . ASN A 1 61 ? 22.329  -4.316  16.991 1.00 10.00 ? 52 ASN A HB2  14 
ATOM 14246 H HB3  . ASN A 1 61 ? 22.572  -5.544  18.231 1.00 10.00 ? 52 ASN A HB3  14 
ATOM 14247 H HD21 . ASN A 1 61 ? 22.527  -8.283  15.931 1.00 10.00 ? 52 ASN A HD21 14 
ATOM 14248 H HD22 . ASN A 1 61 ? 22.270  -7.851  17.617 1.00 10.00 ? 52 ASN A HD22 14 
ATOM 14249 N N    . TYR A 1 62 ? 19.482  -3.224  18.803 1.00 10.00 ? 53 TYR A N    14 
ATOM 14250 C CA   . TYR A 1 62 ? 19.180  -2.252  19.861 1.00 10.00 ? 53 TYR A CA   14 
ATOM 14251 C C    . TYR A 1 62 ? 17.755  -2.411  20.423 1.00 10.00 ? 53 TYR A C    14 
ATOM 14252 O O    . TYR A 1 62 ? 17.284  -1.533  21.146 1.00 10.00 ? 53 TYR A O    14 
ATOM 14253 C CB   . TYR A 1 62 ? 19.444  -0.836  19.326 1.00 10.00 ? 53 TYR A CB   14 
ATOM 14254 C CG   . TYR A 1 62 ? 20.909  -0.432  19.345 1.00 10.00 ? 53 TYR A CG   14 
ATOM 14255 C CD1  . TYR A 1 62 ? 21.835  -1.023  18.460 1.00 10.00 ? 53 TYR A CD1  14 
ATOM 14256 C CD2  . TYR A 1 62 ? 21.347  0.530   20.275 1.00 10.00 ? 53 TYR A CD2  14 
ATOM 14257 C CE1  . TYR A 1 62 ? 23.189  -0.642  18.493 1.00 10.00 ? 53 TYR A CE1  14 
ATOM 14258 C CE2  . TYR A 1 62 ? 22.702  0.913   20.315 1.00 10.00 ? 53 TYR A CE2  14 
ATOM 14259 C CZ   . TYR A 1 62 ? 23.625  0.332   19.417 1.00 10.00 ? 53 TYR A CZ   14 
ATOM 14260 O OH   . TYR A 1 62 ? 24.934  0.706   19.443 1.00 10.00 ? 53 TYR A OH   14 
ATOM 14261 H H    . TYR A 1 62 ? 19.091  -3.046  17.889 1.00 10.00 ? 53 TYR A H    14 
ATOM 14262 H HA   . TYR A 1 62 ? 19.849  -2.413  20.707 1.00 10.00 ? 53 TYR A HA   14 
ATOM 14263 H HB2  . TYR A 1 62 ? 19.042  -0.746  18.318 1.00 10.00 ? 53 TYR A HB2  14 
ATOM 14264 H HB3  . TYR A 1 62 ? 18.908  -0.109  19.935 1.00 10.00 ? 53 TYR A HB3  14 
ATOM 14265 H HD1  . TYR A 1 62 ? 21.504  -1.772  17.756 1.00 10.00 ? 53 TYR A HD1  14 
ATOM 14266 H HD2  . TYR A 1 62 ? 20.645  0.967   20.969 1.00 10.00 ? 53 TYR A HD2  14 
ATOM 14267 H HE1  . TYR A 1 62 ? 23.902  -1.087  17.814 1.00 10.00 ? 53 TYR A HE1  14 
ATOM 14268 H HE2  . TYR A 1 62 ? 23.034  1.648   21.033 1.00 10.00 ? 53 TYR A HE2  14 
ATOM 14269 H HH   . TYR A 1 62 ? 25.097  1.379   20.109 1.00 10.00 ? 53 TYR A HH   14 
ATOM 14270 N N    . VAL A 1 63 ? 17.064  -3.525  20.134 1.00 10.00 ? 54 VAL A N    14 
ATOM 14271 C CA   . VAL A 1 63 ? 15.673  -3.767  20.575 1.00 10.00 ? 54 VAL A CA   14 
ATOM 14272 C C    . VAL A 1 63 ? 15.409  -5.218  21.010 1.00 10.00 ? 54 VAL A C    14 
ATOM 14273 O O    . VAL A 1 63 ? 16.164  -6.133  20.672 1.00 10.00 ? 54 VAL A O    14 
ATOM 14274 C CB   . VAL A 1 63 ? 14.644  -3.354  19.489 1.00 10.00 ? 54 VAL A CB   14 
ATOM 14275 C CG1  . VAL A 1 63 ? 14.933  -1.971  18.897 1.00 10.00 ? 54 VAL A CG1  14 
ATOM 14276 C CG2  . VAL A 1 63 ? 14.548  -4.334  18.311 1.00 10.00 ? 54 VAL A CG2  14 
ATOM 14277 H H    . VAL A 1 63 ? 17.504  -4.222  19.550 1.00 10.00 ? 54 VAL A H    14 
ATOM 14278 H HA   . VAL A 1 63 ? 15.497  -3.134  21.446 1.00 10.00 ? 54 VAL A HA   14 
ATOM 14279 H HB   . VAL A 1 63 ? 13.662  -3.315  19.961 1.00 10.00 ? 54 VAL A HB   14 
ATOM 14280 H HG11 . VAL A 1 63 ? 15.035  -1.239  19.699 1.00 10.00 ? 54 VAL A HG11 14 
ATOM 14281 H HG12 . VAL A 1 63 ? 15.854  -2.000  18.316 1.00 10.00 ? 54 VAL A HG12 14 
ATOM 14282 H HG13 . VAL A 1 63 ? 14.111  -1.667  18.249 1.00 10.00 ? 54 VAL A HG13 14 
ATOM 14283 H HG21 . VAL A 1 63 ? 13.800  -3.983  17.600 1.00 10.00 ? 54 VAL A HG21 14 
ATOM 14284 H HG22 . VAL A 1 63 ? 15.510  -4.404  17.804 1.00 10.00 ? 54 VAL A HG22 14 
ATOM 14285 H HG23 . VAL A 1 63 ? 14.247  -5.325  18.650 1.00 10.00 ? 54 VAL A HG23 14 
ATOM 14286 N N    . GLU A 1 64 ? 14.299  -5.444  21.719 1.00 10.00 ? 55 GLU A N    14 
ATOM 14287 C CA   . GLU A 1 64 ? 13.787  -6.763  22.141 1.00 10.00 ? 55 GLU A CA   14 
ATOM 14288 C C    . GLU A 1 64 ? 12.243  -6.819  22.067 1.00 10.00 ? 55 GLU A C    14 
ATOM 14289 O O    . GLU A 1 64 ? 11.597  -5.776  22.185 1.00 10.00 ? 55 GLU A O    14 
ATOM 14290 C CB   . GLU A 1 64 ? 14.293  -7.098  23.561 1.00 10.00 ? 55 GLU A CB   14 
ATOM 14291 C CG   . GLU A 1 64 ? 13.727  -6.200  24.676 1.00 10.00 ? 55 GLU A CG   14 
ATOM 14292 C CD   . GLU A 1 64 ? 14.240  -6.579  26.082 1.00 10.00 ? 55 GLU A CD   14 
ATOM 14293 O OE1  . GLU A 1 64 ? 14.448  -7.783  26.372 1.00 10.00 ? 55 GLU A OE1  14 
ATOM 14294 O OE2  . GLU A 1 64 ? 14.400  -5.670  26.932 1.00 10.00 ? 55 GLU A OE2  14 
ATOM 14295 H H    . GLU A 1 64 ? 13.757  -4.644  22.010 1.00 10.00 ? 55 GLU A H    14 
ATOM 14296 H HA   . GLU A 1 64 ? 14.180  -7.520  21.462 1.00 10.00 ? 55 GLU A HA   14 
ATOM 14297 H HB2  . GLU A 1 64 ? 14.024  -8.131  23.783 1.00 10.00 ? 55 GLU A HB2  14 
ATOM 14298 H HB3  . GLU A 1 64 ? 15.382  -7.035  23.569 1.00 10.00 ? 55 GLU A HB3  14 
ATOM 14299 H HG2  . GLU A 1 64 ? 14.002  -5.168  24.458 1.00 10.00 ? 55 GLU A HG2  14 
ATOM 14300 H HG3  . GLU A 1 64 ? 12.638  -6.264  24.677 1.00 10.00 ? 55 GLU A HG3  14 
ATOM 14301 N N    . PRO A 1 65 ? 11.609  -7.990  21.856 1.00 10.00 ? 56 PRO A N    14 
ATOM 14302 C CA   . PRO A 1 65 ? 10.153  -8.085  21.708 1.00 10.00 ? 56 PRO A CA   14 
ATOM 14303 C C    . PRO A 1 65 ? 9.393   -7.808  23.016 1.00 10.00 ? 56 PRO A C    14 
ATOM 14304 O O    . PRO A 1 65 ? 9.827   -8.204  24.103 1.00 10.00 ? 56 PRO A O    14 
ATOM 14305 C CB   . PRO A 1 65 ? 9.892   -9.502  21.186 1.00 10.00 ? 56 PRO A CB   14 
ATOM 14306 C CG   . PRO A 1 65 ? 11.089  -10.306 21.690 1.00 10.00 ? 56 PRO A CG   14 
ATOM 14307 C CD   . PRO A 1 65 ? 12.231  -9.290  21.658 1.00 10.00 ? 56 PRO A CD   14 
ATOM 14308 H HA   . PRO A 1 65 ? 9.814   -7.372  20.956 1.00 10.00 ? 56 PRO A HA   14 
ATOM 14309 H HB2  . PRO A 1 65 ? 8.951   -9.910  21.557 1.00 10.00 ? 56 PRO A HB2  14 
ATOM 14310 H HB3  . PRO A 1 65 ? 9.892   -9.487  20.096 1.00 10.00 ? 56 PRO A HB3  14 
ATOM 14311 H HG2  . PRO A 1 65 ? 10.908  -10.618 22.719 1.00 10.00 ? 56 PRO A HG2  14 
ATOM 14312 H HG3  . PRO A 1 65 ? 11.292  -11.168 21.055 1.00 10.00 ? 56 PRO A HG3  14 
ATOM 14313 H HD2  . PRO A 1 65 ? 12.956  -9.518  22.439 1.00 10.00 ? 56 PRO A HD2  14 
ATOM 14314 H HD3  . PRO A 1 65 ? 12.710  -9.320  20.679 1.00 10.00 ? 56 PRO A HD3  14 
ATOM 14315 N N    . ILE A 1 66 ? 8.226   -7.160  22.906 1.00 10.00 ? 57 ILE A N    14 
ATOM 14316 C CA   . ILE A 1 66 ? 7.299   -6.911  24.025 1.00 10.00 ? 57 ILE A CA   14 
ATOM 14317 C C    . ILE A 1 66 ? 6.282   -8.062  24.104 1.00 10.00 ? 57 ILE A C    14 
ATOM 14318 O O    . ILE A 1 66 ? 5.823   -8.585  23.082 1.00 10.00 ? 57 ILE A O    14 
ATOM 14319 C CB   . ILE A 1 66 ? 6.614   -5.528  23.867 1.00 10.00 ? 57 ILE A CB   14 
ATOM 14320 C CG1  . ILE A 1 66 ? 7.676   -4.411  23.994 1.00 10.00 ? 57 ILE A CG1  14 
ATOM 14321 C CG2  . ILE A 1 66 ? 5.499   -5.304  24.910 1.00 10.00 ? 57 ILE A CG2  14 
ATOM 14322 C CD1  . ILE A 1 66 ? 7.178   -2.994  23.685 1.00 10.00 ? 57 ILE A CD1  14 
ATOM 14323 H H    . ILE A 1 66 ? 7.920   -6.889  21.983 1.00 10.00 ? 57 ILE A H    14 
ATOM 14324 H HA   . ILE A 1 66 ? 7.860   -6.896  24.960 1.00 10.00 ? 57 ILE A HA   14 
ATOM 14325 H HB   . ILE A 1 66 ? 6.158   -5.493  22.878 1.00 10.00 ? 57 ILE A HB   14 
ATOM 14326 H HG12 . ILE A 1 66 ? 8.090   -4.419  25.003 1.00 10.00 ? 57 ILE A HG12 14 
ATOM 14327 H HG13 . ILE A 1 66 ? 8.493   -4.621  23.303 1.00 10.00 ? 57 ILE A HG13 14 
ATOM 14328 H HG21 . ILE A 1 66 ? 5.032   -4.330  24.771 1.00 10.00 ? 57 ILE A HG21 14 
ATOM 14329 H HG22 . ILE A 1 66 ? 4.710   -6.048  24.796 1.00 10.00 ? 57 ILE A HG22 14 
ATOM 14330 H HG23 . ILE A 1 66 ? 5.908   -5.355  25.919 1.00 10.00 ? 57 ILE A HG23 14 
ATOM 14331 H HD11 . ILE A 1 66 ? 6.452   -2.662  24.426 1.00 10.00 ? 57 ILE A HD11 14 
ATOM 14332 H HD12 . ILE A 1 66 ? 8.022   -2.304  23.704 1.00 10.00 ? 57 ILE A HD12 14 
ATOM 14333 H HD13 . ILE A 1 66 ? 6.734   -2.962  22.690 1.00 10.00 ? 57 ILE A HD13 14 
ATOM 14334 N N    . GLN A 1 67 ? 5.929   -8.448  25.333 1.00 10.00 ? 58 GLN A N    14 
ATOM 14335 C CA   . GLN A 1 67 ? 5.062   -9.579  25.685 1.00 10.00 ? 58 GLN A CA   14 
ATOM 14336 C C    . GLN A 1 67 ? 4.232   -9.333  26.959 1.00 10.00 ? 58 GLN A C    14 
ATOM 14337 O O    . GLN A 1 67 ? 3.122   -9.907  27.054 1.00 10.00 ? 58 GLN A O    14 
ATOM 14338 C CB   . GLN A 1 67 ? 5.926   -10.846 25.800 1.00 10.00 ? 58 GLN A CB   14 
ATOM 14339 C CG   . GLN A 1 67 ? 7.054   -10.779 26.851 1.00 10.00 ? 58 GLN A CG   14 
ATOM 14340 C CD   . GLN A 1 67 ? 7.863   -12.079 26.943 1.00 10.00 ? 58 GLN A CD   14 
ATOM 14341 O OE1  . GLN A 1 67 ? 8.137   -12.764 25.963 1.00 10.00 ? 58 GLN A OE1  14 
ATOM 14342 N NE2  . GLN A 1 67 ? 8.285   -12.477 28.126 1.00 10.00 ? 58 GLN A NE2  14 
ATOM 14343 H H    . GLN A 1 67 ? 6.345   -7.956  26.111 1.00 10.00 ? 58 GLN A H    14 
ATOM 14344 H HA   . GLN A 1 67 ? 4.346   -9.736  24.878 1.00 10.00 ? 58 GLN A HA   14 
ATOM 14345 H HB2  . GLN A 1 67 ? 5.260   -11.670 26.054 1.00 10.00 ? 58 GLN A HB2  14 
ATOM 14346 H HB3  . GLN A 1 67 ? 6.371   -11.042 24.825 1.00 10.00 ? 58 GLN A HB3  14 
ATOM 14347 H HG2  . GLN A 1 67 ? 7.746   -9.972  26.615 1.00 10.00 ? 58 GLN A HG2  14 
ATOM 14348 H HG3  . GLN A 1 67 ? 6.612   -10.571 27.826 1.00 10.00 ? 58 GLN A HG3  14 
ATOM 14349 H HE21 . GLN A 1 67 ? 8.822   -13.331 28.182 1.00 10.00 ? 58 GLN A HE21 14 
ATOM 14350 H HE22 . GLN A 1 67 ? 8.080   -11.931 28.951 1.00 10.00 ? 58 GLN A HE22 14 
ATOM 14351 N N    . GLY A 1 1  ? -1.320  -16.738 -1.404 1.00 10.00 ? -8 GLY A N    15 
ATOM 14352 C CA   . GLY A 1 1  ? -0.638  -16.254 -0.182 1.00 10.00 ? -8 GLY A CA   15 
ATOM 14353 C C    . GLY A 1 1  ? -0.329  -14.760 -0.265 1.00 10.00 ? -8 GLY A C    15 
ATOM 14354 O O    . GLY A 1 1  ? 0.061   -14.264 -1.324 1.00 10.00 ? -8 GLY A O    15 
ATOM 14355 H H1   . GLY A 1 1  ? -0.750  -16.556 -2.218 1.00 10.00 ? -8 GLY A H1   15 
ATOM 14356 H HA2  . GLY A 1 1  ? -1.273  -16.433 0.686  1.00 10.00 ? -8 GLY A HA2  15 
ATOM 14357 H HA3  . GLY A 1 1  ? 0.303   -16.786 -0.050 1.00 10.00 ? -8 GLY A HA3  15 
ATOM 14358 N N    . SER A 1 2  ? -0.486  -14.039 0.854  1.00 10.00 ? -7 SER A N    15 
ATOM 14359 C CA   . SER A 1 2  ? -0.324  -12.571 0.937  1.00 10.00 ? -7 SER A CA   15 
ATOM 14360 C C    . SER A 1 2  ? 0.376   -12.107 2.236  1.00 10.00 ? -7 SER A C    15 
ATOM 14361 O O    . SER A 1 2  ? 0.346   -10.920 2.587  1.00 10.00 ? -7 SER A O    15 
ATOM 14362 C CB   . SER A 1 2  ? -1.707  -11.914 0.774  1.00 10.00 ? -7 SER A CB   15 
ATOM 14363 O OG   . SER A 1 2  ? -1.618  -10.576 0.307  1.00 10.00 ? -7 SER A OG   15 
ATOM 14364 H H    . SER A 1 2  ? -0.853  -14.509 1.669  1.00 10.00 ? -7 SER A H    15 
ATOM 14365 H HA   . SER A 1 2  ? 0.305   -12.236 0.113  1.00 10.00 ? -7 SER A HA   15 
ATOM 14366 H HB2  . SER A 1 2  ? -2.287  -12.487 0.049  1.00 10.00 ? -7 SER A HB2  15 
ATOM 14367 H HB3  . SER A 1 2  ? -2.240  -11.950 1.723  1.00 10.00 ? -7 SER A HB3  15 
ATOM 14368 H HG   . SER A 1 2  ? -2.513  -10.244 0.211  1.00 10.00 ? -7 SER A HG   15 
ATOM 14369 N N    . ARG A 1 3  ? 1.007   -13.032 2.977  1.00 10.00 ? -6 ARG A N    15 
ATOM 14370 C CA   . ARG A 1 3  ? 1.732   -12.745 4.235  1.00 10.00 ? -6 ARG A CA   15 
ATOM 14371 C C    . ARG A 1 3  ? 2.914   -11.771 4.057  1.00 10.00 ? -6 ARG A C    15 
ATOM 14372 O O    . ARG A 1 3  ? 3.483   -11.652 2.968  1.00 10.00 ? -6 ARG A O    15 
ATOM 14373 C CB   . ARG A 1 3  ? 2.163   -14.064 4.911  1.00 10.00 ? -6 ARG A CB   15 
ATOM 14374 C CG   . ARG A 1 3  ? 3.223   -14.870 4.139  1.00 10.00 ? -6 ARG A CG   15 
ATOM 14375 C CD   . ARG A 1 3  ? 3.623   -16.123 4.929  1.00 10.00 ? -6 ARG A CD   15 
ATOM 14376 N NE   . ARG A 1 3  ? 4.674   -16.891 4.230  1.00 10.00 ? -6 ARG A NE   15 
ATOM 14377 C CZ   . ARG A 1 3  ? 4.513   -17.855 3.335  1.00 10.00 ? -6 ARG A CZ   15 
ATOM 14378 N NH1  . ARG A 1 3  ? 5.554   -18.438 2.813  1.00 10.00 ? -6 ARG A NH1  15 
ATOM 14379 N NH2  . ARG A 1 3  ? 3.338   -18.263 2.938  1.00 10.00 ? -6 ARG A NH2  15 
ATOM 14380 H H    . ARG A 1 3  ? 1.029   -13.978 2.624  1.00 10.00 ? -6 ARG A H    15 
ATOM 14381 H HA   . ARG A 1 3  ? 1.028   -12.256 4.909  1.00 10.00 ? -6 ARG A HA   15 
ATOM 14382 H HB2  . ARG A 1 3  ? 2.556   -13.835 5.903  1.00 10.00 ? -6 ARG A HB2  15 
ATOM 14383 H HB3  . ARG A 1 3  ? 1.284   -14.693 5.050  1.00 10.00 ? -6 ARG A HB3  15 
ATOM 14384 H HG2  . ARG A 1 3  ? 2.822   -15.169 3.170  1.00 10.00 ? -6 ARG A HG2  15 
ATOM 14385 H HG3  . ARG A 1 3  ? 4.112   -14.259 3.981  1.00 10.00 ? -6 ARG A HG3  15 
ATOM 14386 H HD2  . ARG A 1 3  ? 3.999   -15.815 5.904  1.00 10.00 ? -6 ARG A HD2  15 
ATOM 14387 H HD3  . ARG A 1 3  ? 2.744   -16.747 5.093  1.00 10.00 ? -6 ARG A HD3  15 
ATOM 14388 H HE   . ARG A 1 3  ? 5.630   -16.672 4.472  1.00 10.00 ? -6 ARG A HE   15 
ATOM 14389 H HH11 . ARG A 1 3  ? 6.487   -18.161 3.081  1.00 10.00 ? -6 ARG A HH11 15 
ATOM 14390 H HH12 . ARG A 1 3  ? 5.432   -19.167 2.124  1.00 10.00 ? -6 ARG A HH12 15 
ATOM 14391 H HH21 . ARG A 1 3  ? 3.257   -19.008 2.260  1.00 10.00 ? -6 ARG A HH21 15 
ATOM 14392 H HH22 . ARG A 1 3  ? 2.506   -17.834 3.320  1.00 10.00 ? -6 ARG A HH22 15 
ATOM 14393 N N    . ARG A 1 4  ? 3.302   -11.125 5.162  1.00 10.00 ? -5 ARG A N    15 
ATOM 14394 C CA   . ARG A 1 4  ? 4.405   -10.143 5.294  1.00 10.00 ? -5 ARG A CA   15 
ATOM 14395 C C    . ARG A 1 4  ? 5.389   -10.570 6.400  1.00 10.00 ? -5 ARG A C    15 
ATOM 14396 O O    . ARG A 1 4  ? 5.127   -11.512 7.151  1.00 10.00 ? -5 ARG A O    15 
ATOM 14397 C CB   . ARG A 1 4  ? 3.803   -8.745  5.588  1.00 10.00 ? -5 ARG A CB   15 
ATOM 14398 C CG   . ARG A 1 4  ? 3.530   -7.856  4.363  1.00 10.00 ? -5 ARG A CG   15 
ATOM 14399 C CD   . ARG A 1 4  ? 2.384   -8.310  3.452  1.00 10.00 ? -5 ARG A CD   15 
ATOM 14400 N NE   . ARG A 1 4  ? 2.095   -7.280  2.433  1.00 10.00 ? -5 ARG A NE   15 
ATOM 14401 C CZ   . ARG A 1 4  ? 1.197   -7.348  1.465  1.00 10.00 ? -5 ARG A CZ   15 
ATOM 14402 N NH1  . ARG A 1 4  ? 0.432   -8.392  1.298  1.00 10.00 ? -5 ARG A NH1  15 
ATOM 14403 N NH2  . ARG A 1 4  ? 1.052   -6.356  0.631  1.00 10.00 ? -5 ARG A NH2  15 
ATOM 14404 H H    . ARG A 1 4  ? 2.790   -11.350 6.003  1.00 10.00 ? -5 ARG A H    15 
ATOM 14405 H HA   . ARG A 1 4  ? 4.985   -10.092 4.371  1.00 10.00 ? -5 ARG A HA   15 
ATOM 14406 H HB2  . ARG A 1 4  ? 2.886   -8.846  6.169  1.00 10.00 ? -5 ARG A HB2  15 
ATOM 14407 H HB3  . ARG A 1 4  ? 4.494   -8.182  6.216  1.00 10.00 ? -5 ARG A HB3  15 
ATOM 14408 H HG2  . ARG A 1 4  ? 3.290   -6.859  4.731  1.00 10.00 ? -5 ARG A HG2  15 
ATOM 14409 H HG3  . ARG A 1 4  ? 4.444   -7.775  3.773  1.00 10.00 ? -5 ARG A HG3  15 
ATOM 14410 H HD2  . ARG A 1 4  ? 2.671   -9.236  2.956  1.00 10.00 ? -5 ARG A HD2  15 
ATOM 14411 H HD3  . ARG A 1 4  ? 1.492   -8.483  4.054  1.00 10.00 ? -5 ARG A HD3  15 
ATOM 14412 H HE   . ARG A 1 4  ? 2.634   -6.428  2.474  1.00 10.00 ? -5 ARG A HE   15 
ATOM 14413 H HH11 . ARG A 1 4  ? 0.519   -9.182  1.922  1.00 10.00 ? -5 ARG A HH11 15 
ATOM 14414 H HH12 . ARG A 1 4  ? -0.231  -8.438  0.538  1.00 10.00 ? -5 ARG A HH12 15 
ATOM 14415 H HH21 . ARG A 1 4  ? 0.376   -6.414  -0.117 1.00 10.00 ? -5 ARG A HH21 15 
ATOM 14416 H HH22 . ARG A 1 4  ? 1.629   -5.531  0.715  1.00 10.00 ? -5 ARG A HH22 15 
ATOM 14417 N N    . ALA A 1 5  ? 6.505   -9.846  6.531  1.00 10.00 ? -4 ALA A N    15 
ATOM 14418 C CA   . ALA A 1 5  ? 7.511   -10.026 7.596  1.00 10.00 ? -4 ALA A CA   15 
ATOM 14419 C C    . ALA A 1 5  ? 6.980   -9.787  9.032  1.00 10.00 ? -4 ALA A C    15 
ATOM 14420 O O    . ALA A 1 5  ? 7.634   -10.139 10.016 1.00 10.00 ? -4 ALA A O    15 
ATOM 14421 C CB   . ALA A 1 5  ? 8.681   -9.091  7.300  1.00 10.00 ? -4 ALA A CB   15 
ATOM 14422 H H    . ALA A 1 5  ? 6.656   -9.102  5.865  1.00 10.00 ? -4 ALA A H    15 
ATOM 14423 H HA   . ALA A 1 5  ? 7.873   -11.053 7.555  1.00 10.00 ? -4 ALA A HA   15 
ATOM 14424 H HB1  . ALA A 1 5  ? 9.098   -9.312  6.317  1.00 10.00 ? -4 ALA A HB1  15 
ATOM 14425 H HB2  . ALA A 1 5  ? 8.348   -8.053  7.326  1.00 10.00 ? -4 ALA A HB2  15 
ATOM 14426 H HB3  . ALA A 1 5  ? 9.457   -9.233  8.052  1.00 10.00 ? -4 ALA A HB3  15 
ATOM 14427 N N    . SER A 1 6  ? 5.810   -9.155  9.167  1.00 10.00 ? -3 SER A N    15 
ATOM 14428 C CA   . SER A 1 6  ? 5.069   -8.936  10.421 1.00 10.00 ? -3 SER A CA   15 
ATOM 14429 C C    . SER A 1 6  ? 3.577   -8.783  10.125 1.00 10.00 ? -3 SER A C    15 
ATOM 14430 O O    . SER A 1 6  ? 3.177   -8.430  9.010  1.00 10.00 ? -3 SER A O    15 
ATOM 14431 C CB   . SER A 1 6  ? 5.612   -7.693  11.148 1.00 10.00 ? -3 SER A CB   15 
ATOM 14432 O OG   . SER A 1 6  ? 6.925   -7.940  11.625 1.00 10.00 ? -3 SER A OG   15 
ATOM 14433 H H    . SER A 1 6  ? 5.348   -8.851  8.322  1.00 10.00 ? -3 SER A H    15 
ATOM 14434 H HA   . SER A 1 6  ? 5.157   -9.807  11.072 1.00 10.00 ? -3 SER A HA   15 
ATOM 14435 H HB2  . SER A 1 6  ? 5.625   -6.847  10.462 1.00 10.00 ? -3 SER A HB2  15 
ATOM 14436 H HB3  . SER A 1 6  ? 4.967   -7.451  11.992 1.00 10.00 ? -3 SER A HB3  15 
ATOM 14437 H HG   . SER A 1 6  ? 7.277   -8.674  11.116 1.00 10.00 ? -3 SER A HG   15 
ATOM 14438 N N    . VAL A 1 7  ? 2.743   -9.043  11.140 1.00 10.00 ? -2 VAL A N    15 
ATOM 14439 C CA   . VAL A 1 7  ? 1.271   -9.074  11.027 1.00 10.00 ? -2 VAL A CA   15 
ATOM 14440 C C    . VAL A 1 7  ? 0.611   -7.718  10.718 1.00 10.00 ? -2 VAL A C    15 
ATOM 14441 O O    . VAL A 1 7  ? -0.535  -7.656  10.269 1.00 10.00 ? -2 VAL A O    15 
ATOM 14442 C CB   . VAL A 1 7  ? 0.693   -9.748  12.290 1.00 10.00 ? -2 VAL A CB   15 
ATOM 14443 C CG1  . VAL A 1 7  ? 0.548   -8.808  13.491 1.00 10.00 ? -2 VAL A CG1  15 
ATOM 14444 C CG2  . VAL A 1 7  ? -0.626  -10.451 11.994 1.00 10.00 ? -2 VAL A CG2  15 
ATOM 14445 H H    . VAL A 1 7  ? 3.149   -9.332  12.019 1.00 10.00 ? -2 VAL A H    15 
ATOM 14446 H HA   . VAL A 1 7  ? 1.046   -9.711  10.172 1.00 10.00 ? -2 VAL A HA   15 
ATOM 14447 H HB   . VAL A 1 7  ? 1.388   -10.533 12.589 1.00 10.00 ? -2 VAL A HB   15 
ATOM 14448 H HG11 . VAL A 1 7  ? 0.255   -9.380  14.371 1.00 10.00 ? -2 VAL A HG11 15 
ATOM 14449 H HG12 . VAL A 1 7  ? 1.502   -8.321  13.698 1.00 10.00 ? -2 VAL A HG12 15 
ATOM 14450 H HG13 . VAL A 1 7  ? -0.212  -8.050  13.300 1.00 10.00 ? -2 VAL A HG13 15 
ATOM 14451 H HG21 . VAL A 1 7  ? -0.948  -11.004 12.878 1.00 10.00 ? -2 VAL A HG21 15 
ATOM 14452 H HG22 . VAL A 1 7  ? -1.390  -9.726  11.716 1.00 10.00 ? -2 VAL A HG22 15 
ATOM 14453 H HG23 . VAL A 1 7  ? -0.468  -11.154 11.174 1.00 10.00 ? -2 VAL A HG23 15 
ATOM 14454 N N    . GLY A 1 8  ? 1.361   -6.638  10.939 1.00 10.00 ? -1 GLY A N    15 
ATOM 14455 C CA   . GLY A 1 8  ? 1.003   -5.241  10.655 1.00 10.00 ? -1 GLY A CA   15 
ATOM 14456 C C    . GLY A 1 8  ? 1.735   -4.272  11.591 1.00 10.00 ? -1 GLY A C    15 
ATOM 14457 O O    . GLY A 1 8  ? 2.223   -3.223  11.162 1.00 10.00 ? -1 GLY A O    15 
ATOM 14458 H H    . GLY A 1 8  ? 2.296   -6.824  11.268 1.00 10.00 ? -1 GLY A H    15 
ATOM 14459 H HA2  . GLY A 1 8  ? 1.255   -4.998  9.623  1.00 10.00 ? -1 GLY A HA2  15 
ATOM 14460 H HA3  . GLY A 1 8  ? -0.071  -5.106  10.789 1.00 10.00 ? -1 GLY A HA3  15 
ATOM 14461 N N    . SER A 1 9  ? 1.870   -4.675  12.856 1.00 10.00 ? 0  SER A N    15 
ATOM 14462 C CA   . SER A 1 9  ? 2.616   -3.978  13.914 1.00 10.00 ? 0  SER A CA   15 
ATOM 14463 C C    . SER A 1 9  ? 2.984   -4.940  15.049 1.00 10.00 ? 0  SER A C    15 
ATOM 14464 O O    . SER A 1 9  ? 2.165   -5.751  15.491 1.00 10.00 ? 0  SER A O    15 
ATOM 14465 C CB   . SER A 1 9  ? 1.789   -2.800  14.468 1.00 10.00 ? 0  SER A CB   15 
ATOM 14466 O OG   . SER A 1 9  ? 0.467   -3.176  14.830 1.00 10.00 ? 0  SER A OG   15 
ATOM 14467 H H    . SER A 1 9  ? 1.393   -5.523  13.125 1.00 10.00 ? 0  SER A H    15 
ATOM 14468 H HA   . SER A 1 9  ? 3.544   -3.577  13.507 1.00 10.00 ? 0  SER A HA   15 
ATOM 14469 H HB2  . SER A 1 9  ? 2.299   -2.389  15.340 1.00 10.00 ? 0  SER A HB2  15 
ATOM 14470 H HB3  . SER A 1 9  ? 1.735   -2.027  13.702 1.00 10.00 ? 0  SER A HB3  15 
ATOM 14471 H HG   . SER A 1 9  ? 0.002   -2.394  15.135 1.00 10.00 ? 0  SER A HG   15 
ATOM 14472 N N    . VAL A 1 10 ? 4.230   -4.848  15.534 1.00 10.00 ? 1  VAL A N    15 
ATOM 14473 C CA   . VAL A 1 10 ? 4.742   -5.602  16.691 1.00 10.00 ? 1  VAL A CA   15 
ATOM 14474 C C    . VAL A 1 10 ? 5.552   -4.644  17.561 1.00 10.00 ? 1  VAL A C    15 
ATOM 14475 O O    . VAL A 1 10 ? 6.645   -4.221  17.182 1.00 10.00 ? 1  VAL A O    15 
ATOM 14476 C CB   . VAL A 1 10 ? 5.610   -6.806  16.264 1.00 10.00 ? 1  VAL A CB   15 
ATOM 14477 C CG1  . VAL A 1 10 ? 6.001   -7.654  17.478 1.00 10.00 ? 1  VAL A CG1  15 
ATOM 14478 C CG2  . VAL A 1 10 ? 4.926   -7.719  15.243 1.00 10.00 ? 1  VAL A CG2  15 
ATOM 14479 H H    . VAL A 1 10 ? 4.886   -4.243  15.064 1.00 10.00 ? 1  VAL A H    15 
ATOM 14480 H HA   . VAL A 1 10 ? 3.904   -5.982  17.274 1.00 10.00 ? 1  VAL A HA   15 
ATOM 14481 H HB   . VAL A 1 10 ? 6.523   -6.443  15.793 1.00 10.00 ? 1  VAL A HB   15 
ATOM 14482 H HG11 . VAL A 1 10 ? 6.595   -7.055  18.168 1.00 10.00 ? 1  VAL A HG11 15 
ATOM 14483 H HG12 . VAL A 1 10 ? 5.108   -8.022  17.984 1.00 10.00 ? 1  VAL A HG12 15 
ATOM 14484 H HG13 . VAL A 1 10 ? 6.604   -8.502  17.154 1.00 10.00 ? 1  VAL A HG13 15 
ATOM 14485 H HG21 . VAL A 1 10 ? 3.983   -8.093  15.643 1.00 10.00 ? 1  VAL A HG21 15 
ATOM 14486 H HG22 . VAL A 1 10 ? 4.753   -7.162  14.323 1.00 10.00 ? 1  VAL A HG22 15 
ATOM 14487 H HG23 . VAL A 1 10 ? 5.585   -8.556  15.008 1.00 10.00 ? 1  VAL A HG23 15 
ATOM 14488 N N    . ARG A 1 11 ? 5.003   -4.253  18.713 1.00 10.00 ? 2  ARG A N    15 
ATOM 14489 C CA   . ARG A 1 11 ? 5.724   -3.427  19.694 1.00 10.00 ? 2  ARG A CA   15 
ATOM 14490 C C    . ARG A 1 11 ? 6.972   -4.155  20.217 1.00 10.00 ? 2  ARG A C    15 
ATOM 14491 O O    . ARG A 1 11 ? 6.933   -5.348  20.526 1.00 10.00 ? 2  ARG A O    15 
ATOM 14492 C CB   . ARG A 1 11 ? 4.792   -3.031  20.852 1.00 10.00 ? 2  ARG A CB   15 
ATOM 14493 C CG   . ARG A 1 11 ? 5.179   -1.714  21.549 1.00 10.00 ? 2  ARG A CG   15 
ATOM 14494 C CD   . ARG A 1 11 ? 4.784   -0.452  20.773 1.00 10.00 ? 2  ARG A CD   15 
ATOM 14495 N NE   . ARG A 1 11 ? 3.330   -0.391  20.539 1.00 10.00 ? 2  ARG A NE   15 
ATOM 14496 C CZ   . ARG A 1 11 ? 2.402   0.114   21.335 1.00 10.00 ? 2  ARG A CZ   15 
ATOM 14497 N NH1  . ARG A 1 11 ? 2.656   0.584   22.523 1.00 10.00 ? 2  ARG A NH1  15 
ATOM 14498 N NH2  . ARG A 1 11 ? 1.159   0.147   20.940 1.00 10.00 ? 2  ARG A NH2  15 
ATOM 14499 H H    . ARG A 1 11 ? 4.075   -4.583  18.931 1.00 10.00 ? 2  ARG A H    15 
ATOM 14500 H HA   . ARG A 1 11 ? 6.052   -2.517  19.192 1.00 10.00 ? 2  ARG A HA   15 
ATOM 14501 H HB2  . ARG A 1 11 ? 3.765   -2.960  20.494 1.00 10.00 ? 2  ARG A HB2  15 
ATOM 14502 H HB3  . ARG A 1 11 ? 4.823   -3.827  21.596 1.00 10.00 ? 2  ARG A HB3  15 
ATOM 14503 H HG2  . ARG A 1 11 ? 4.681   -1.692  22.518 1.00 10.00 ? 2  ARG A HG2  15 
ATOM 14504 H HG3  . ARG A 1 11 ? 6.255   -1.689  21.722 1.00 10.00 ? 2  ARG A HG3  15 
ATOM 14505 H HD2  . ARG A 1 11 ? 5.104   0.431   21.327 1.00 10.00 ? 2  ARG A HD2  15 
ATOM 14506 H HD3  . ARG A 1 11 ? 5.302   -0.442  19.814 1.00 10.00 ? 2  ARG A HD3  15 
ATOM 14507 H HE   . ARG A 1 11 ? 3.005   -0.807  19.678 1.00 10.00 ? 2  ARG A HE   15 
ATOM 14508 H HH11 . ARG A 1 11 ? 1.909   0.948   23.096 1.00 10.00 ? 2  ARG A HH11 15 
ATOM 14509 H HH12 . ARG A 1 11 ? 3.582   0.499   22.919 1.00 10.00 ? 2  ARG A HH12 15 
ATOM 14510 H HH21 . ARG A 1 11 ? 0.442   0.521   21.544 1.00 10.00 ? 2  ARG A HH21 15 
ATOM 14511 H HH22 . ARG A 1 11 ? 0.909   -0.192  20.022 1.00 10.00 ? 2  ARG A HH22 15 
ATOM 14512 N N    . VAL A 1 12 ? 8.063   -3.411  20.350 1.00 10.00 ? 3  VAL A N    15 
ATOM 14513 C CA   . VAL A 1 12 ? 9.383   -3.852  20.837 1.00 10.00 ? 3  VAL A CA   15 
ATOM 14514 C C    . VAL A 1 12 ? 9.970   -2.780  21.761 1.00 10.00 ? 3  VAL A C    15 
ATOM 14515 O O    . VAL A 1 12 ? 9.608   -1.602  21.661 1.00 10.00 ? 3  VAL A O    15 
ATOM 14516 C CB   . VAL A 1 12 ? 10.355  -4.193  19.674 1.00 10.00 ? 3  VAL A CB   15 
ATOM 14517 C CG1  . VAL A 1 12 ? 9.844   -5.340  18.794 1.00 10.00 ? 3  VAL A CG1  15 
ATOM 14518 C CG2  . VAL A 1 12 ? 10.658  -3.000  18.766 1.00 10.00 ? 3  VAL A CG2  15 
ATOM 14519 H H    . VAL A 1 12 ? 7.966   -2.433  20.119 1.00 10.00 ? 3  VAL A H    15 
ATOM 14520 H HA   . VAL A 1 12 ? 9.262   -4.757  21.432 1.00 10.00 ? 3  VAL A HA   15 
ATOM 14521 H HB   . VAL A 1 12 ? 11.304  -4.517  20.101 1.00 10.00 ? 3  VAL A HB   15 
ATOM 14522 H HG11 . VAL A 1 12 ? 8.957   -5.032  18.240 1.00 10.00 ? 3  VAL A HG11 15 
ATOM 14523 H HG12 . VAL A 1 12 ? 10.613  -5.631  18.080 1.00 10.00 ? 3  VAL A HG12 15 
ATOM 14524 H HG13 . VAL A 1 12 ? 9.590   -6.201  19.413 1.00 10.00 ? 3  VAL A HG13 15 
ATOM 14525 H HG21 . VAL A 1 12 ? 11.320  -3.304  17.956 1.00 10.00 ? 3  VAL A HG21 15 
ATOM 14526 H HG22 . VAL A 1 12 ? 9.742   -2.602  18.329 1.00 10.00 ? 3  VAL A HG22 15 
ATOM 14527 H HG23 . VAL A 1 12 ? 11.166  -2.227  19.343 1.00 10.00 ? 3  VAL A HG23 15 
ATOM 14528 N N    . ARG A 1 13 ? 10.876  -3.173  22.662 1.00 10.00 ? 4  ARG A N    15 
ATOM 14529 C CA   . ARG A 1 13 ? 11.519  -2.283  23.639 1.00 10.00 ? 4  ARG A CA   15 
ATOM 14530 C C    . ARG A 1 13 ? 12.996  -2.106  23.310 1.00 10.00 ? 4  ARG A C    15 
ATOM 14531 O O    . ARG A 1 13 ? 13.688  -3.081  23.024 1.00 10.00 ? 4  ARG A O    15 
ATOM 14532 C CB   . ARG A 1 13 ? 11.338  -2.841  25.066 1.00 10.00 ? 4  ARG A CB   15 
ATOM 14533 C CG   . ARG A 1 13 ? 11.315  -1.718  26.116 1.00 10.00 ? 4  ARG A CG   15 
ATOM 14534 C CD   . ARG A 1 13 ? 9.977   -0.964  26.093 1.00 10.00 ? 4  ARG A CD   15 
ATOM 14535 N NE   . ARG A 1 13 ? 9.055   -1.427  27.152 1.00 10.00 ? 4  ARG A NE   15 
ATOM 14536 C CZ   . ARG A 1 13 ? 8.822   -0.845  28.316 1.00 10.00 ? 4  ARG A CZ   15 
ATOM 14537 N NH1  . ARG A 1 13 ? 9.424   0.249   28.698 1.00 10.00 ? 4  ARG A NH1  15 
ATOM 14538 N NH2  . ARG A 1 13 ? 7.958   -1.365  29.140 1.00 10.00 ? 4  ARG A NH2  15 
ATOM 14539 H H    . ARG A 1 13 ? 11.135  -4.149  22.670 1.00 10.00 ? 4  ARG A H    15 
ATOM 14540 H HA   . ARG A 1 13 ? 11.047  -1.302  23.578 1.00 10.00 ? 4  ARG A HA   15 
ATOM 14541 H HB2  . ARG A 1 13 ? 10.403  -3.396  25.134 1.00 10.00 ? 4  ARG A HB2  15 
ATOM 14542 H HB3  . ARG A 1 13 ? 12.148  -3.534  25.294 1.00 10.00 ? 4  ARG A HB3  15 
ATOM 14543 H HG2  . ARG A 1 13 ? 11.479  -2.147  27.104 1.00 10.00 ? 4  ARG A HG2  15 
ATOM 14544 H HG3  . ARG A 1 13 ? 12.130  -1.024  25.914 1.00 10.00 ? 4  ARG A HG3  15 
ATOM 14545 H HD2  . ARG A 1 13 ? 10.156  0.107   26.197 1.00 10.00 ? 4  ARG A HD2  15 
ATOM 14546 H HD3  . ARG A 1 13 ? 9.492   -1.114  25.129 1.00 10.00 ? 4  ARG A HD3  15 
ATOM 14547 H HE   . ARG A 1 13 ? 8.542   -2.279  26.975 1.00 10.00 ? 4  ARG A HE   15 
ATOM 14548 H HH11 . ARG A 1 13 ? 10.113  0.685   28.102 1.00 10.00 ? 4  ARG A HH11 15 
ATOM 14549 H HH12 . ARG A 1 13 ? 9.216   0.657   29.598 1.00 10.00 ? 4  ARG A HH12 15 
ATOM 14550 H HH21 . ARG A 1 13 ? 7.449   -2.199  28.886 1.00 10.00 ? 4  ARG A HH21 15 
ATOM 14551 H HH22 . ARG A 1 13 ? 7.769   -0.924  30.028 1.00 10.00 ? 4  ARG A HH22 15 
ATOM 14552 N N    . ALA A 1 14 ? 13.471  -0.870  23.334 1.00 10.00 ? 5  ALA A N    15 
ATOM 14553 C CA   . ALA A 1 14 ? 14.859  -0.516  23.064 1.00 10.00 ? 5  ALA A CA   15 
ATOM 14554 C C    . ALA A 1 14 ? 15.826  -1.010  24.164 1.00 10.00 ? 5  ALA A C    15 
ATOM 14555 O O    . ALA A 1 14 ? 15.737  -0.599  25.324 1.00 10.00 ? 5  ALA A O    15 
ATOM 14556 C CB   . ALA A 1 14 ? 14.938  1.004   22.892 1.00 10.00 ? 5  ALA A CB   15 
ATOM 14557 H H    . ALA A 1 14 ? 12.826  -0.121  23.539 1.00 10.00 ? 5  ALA A H    15 
ATOM 14558 H HA   . ALA A 1 14 ? 15.155  -0.972  22.119 1.00 10.00 ? 5  ALA A HA   15 
ATOM 14559 H HB1  . ALA A 1 14 ? 15.971  1.291   22.695 1.00 10.00 ? 5  ALA A HB1  15 
ATOM 14560 H HB2  . ALA A 1 14 ? 14.318  1.312   22.049 1.00 10.00 ? 5  ALA A HB2  15 
ATOM 14561 H HB3  . ALA A 1 14 ? 14.591  1.501   23.798 1.00 10.00 ? 5  ALA A HB3  15 
ATOM 14562 N N    . LEU A 1 15 ? 16.762  -1.884  23.789 1.00 10.00 ? 6  LEU A N    15 
ATOM 14563 C CA   . LEU A 1 15 ? 17.863  -2.393  24.623 1.00 10.00 ? 6  LEU A CA   15 
ATOM 14564 C C    . LEU A 1 15 ? 18.912  -1.298  24.894 1.00 10.00 ? 6  LEU A C    15 
ATOM 14565 O O    . LEU A 1 15 ? 19.467  -1.226  25.992 1.00 10.00 ? 6  LEU A O    15 
ATOM 14566 C CB   . LEU A 1 15 ? 18.549  -3.552  23.872 1.00 10.00 ? 6  LEU A CB   15 
ATOM 14567 C CG   . LEU A 1 15 ? 17.721  -4.844  23.778 1.00 10.00 ? 6  LEU A CG   15 
ATOM 14568 C CD1  . LEU A 1 15 ? 18.455  -5.825  22.870 1.00 10.00 ? 6  LEU A CD1  15 
ATOM 14569 C CD2  . LEU A 1 15 ? 17.512  -5.512  25.137 1.00 10.00 ? 6  LEU A CD2  15 
ATOM 14570 H H    . LEU A 1 15 ? 16.772  -2.137  22.811 1.00 10.00 ? 6  LEU A H    15 
ATOM 14571 H HA   . LEU A 1 15 ? 17.481  -2.735  25.584 1.00 10.00 ? 6  LEU A HA   15 
ATOM 14572 H HB2  . LEU A 1 15 ? 18.803  -3.216  22.867 1.00 10.00 ? 6  LEU A HB2  15 
ATOM 14573 H HB3  . LEU A 1 15 ? 19.496  -3.788  24.358 1.00 10.00 ? 6  LEU A HB3  15 
ATOM 14574 H HG   . LEU A 1 15 ? 16.752  -4.625  23.331 1.00 10.00 ? 6  LEU A HG   15 
ATOM 14575 H HD11 . LEU A 1 15 ? 17.869  -6.737  22.760 1.00 10.00 ? 6  LEU A HD11 15 
ATOM 14576 H HD12 . LEU A 1 15 ? 18.586  -5.379  21.884 1.00 10.00 ? 6  LEU A HD12 15 
ATOM 14577 H HD13 . LEU A 1 15 ? 19.432  -6.063  23.290 1.00 10.00 ? 6  LEU A HD13 15 
ATOM 14578 H HD21 . LEU A 1 15 ? 17.002  -6.467  25.011 1.00 10.00 ? 6  LEU A HD21 15 
ATOM 14579 H HD22 . LEU A 1 15 ? 18.473  -5.677  25.625 1.00 10.00 ? 6  LEU A HD22 15 
ATOM 14580 H HD23 . LEU A 1 15 ? 16.894  -4.877  25.770 1.00 10.00 ? 6  LEU A HD23 15 
ATOM 14581 N N    . TYR A 1 16 ? 19.150  -0.443  23.893 1.00 10.00 ? 7  TYR A N    15 
ATOM 14582 C CA   . TYR A 1 16 ? 20.157  0.622   23.900 1.00 10.00 ? 7  TYR A CA   15 
ATOM 14583 C C    . TYR A 1 16 ? 19.623  1.886   23.209 1.00 10.00 ? 7  TYR A C    15 
ATOM 14584 O O    . TYR A 1 16 ? 18.680  1.830   22.419 1.00 10.00 ? 7  TYR A O    15 
ATOM 14585 C CB   . TYR A 1 16 ? 21.429  0.138   23.178 1.00 10.00 ? 7  TYR A CB   15 
ATOM 14586 C CG   . TYR A 1 16 ? 22.030  -1.143  23.736 1.00 10.00 ? 7  TYR A CG   15 
ATOM 14587 C CD1  . TYR A 1 16 ? 22.713  -1.124  24.968 1.00 10.00 ? 7  TYR A CD1  15 
ATOM 14588 C CD2  . TYR A 1 16 ? 21.880  -2.355  23.032 1.00 10.00 ? 7  TYR A CD2  15 
ATOM 14589 C CE1  . TYR A 1 16 ? 23.232  -2.318  25.504 1.00 10.00 ? 7  TYR A CE1  15 
ATOM 14590 C CE2  . TYR A 1 16 ? 22.394  -3.554  23.567 1.00 10.00 ? 7  TYR A CE2  15 
ATOM 14591 C CZ   . TYR A 1 16 ? 23.071  -3.536  24.807 1.00 10.00 ? 7  TYR A CZ   15 
ATOM 14592 O OH   . TYR A 1 16 ? 23.570  -4.684  25.334 1.00 10.00 ? 7  TYR A OH   15 
ATOM 14593 H H    . TYR A 1 16 ? 18.627  -0.580  23.039 1.00 10.00 ? 7  TYR A H    15 
ATOM 14594 H HA   . TYR A 1 16 ? 20.419  0.875   24.928 1.00 10.00 ? 7  TYR A HA   15 
ATOM 14595 H HB2  . TYR A 1 16 ? 21.196  -0.004  22.122 1.00 10.00 ? 7  TYR A HB2  15 
ATOM 14596 H HB3  . TYR A 1 16 ? 22.187  0.920   23.229 1.00 10.00 ? 7  TYR A HB3  15 
ATOM 14597 H HD1  . TYR A 1 16 ? 22.835  -0.194  25.503 1.00 10.00 ? 7  TYR A HD1  15 
ATOM 14598 H HD2  . TYR A 1 16 ? 21.357  -2.370  22.087 1.00 10.00 ? 7  TYR A HD2  15 
ATOM 14599 H HE1  . TYR A 1 16 ? 23.754  -2.309  26.449 1.00 10.00 ? 7  TYR A HE1  15 
ATOM 14600 H HE2  . TYR A 1 16 ? 22.263  -4.483  23.031 1.00 10.00 ? 7  TYR A HE2  15 
ATOM 14601 H HH   . TYR A 1 16 ? 23.397  -5.437  24.765 1.00 10.00 ? 7  TYR A HH   15 
ATOM 14602 N N    . ASP A 1 17 ? 20.221  3.040   23.509 1.00 10.00 ? 8  ASP A N    15 
ATOM 14603 C CA   . ASP A 1 17 ? 19.904  4.310   22.843 1.00 10.00 ? 8  ASP A CA   15 
ATOM 14604 C C    . ASP A 1 17 ? 20.379  4.351   21.374 1.00 10.00 ? 8  ASP A C    15 
ATOM 14605 O O    . ASP A 1 17 ? 21.358  3.699   20.999 1.00 10.00 ? 8  ASP A O    15 
ATOM 14606 C CB   . ASP A 1 17 ? 20.505  5.475   23.644 1.00 10.00 ? 8  ASP A CB   15 
ATOM 14607 C CG   . ASP A 1 17 ? 22.043  5.493   23.628 1.00 10.00 ? 8  ASP A CG   15 
ATOM 14608 O OD1  . ASP A 1 17 ? 22.667  4.732   24.407 1.00 10.00 ? 8  ASP A OD1  15 
ATOM 14609 O OD2  . ASP A 1 17 ? 22.633  6.300   22.869 1.00 10.00 ? 8  ASP A OD2  15 
ATOM 14610 H H    . ASP A 1 17 ? 21.011  3.027   24.137 1.00 10.00 ? 8  ASP A H    15 
ATOM 14611 H HA   . ASP A 1 17 ? 18.821  4.425   22.839 1.00 10.00 ? 8  ASP A HA   15 
ATOM 14612 H HB2  . ASP A 1 17 ? 20.128  6.408   23.224 1.00 10.00 ? 8  ASP A HB2  15 
ATOM 14613 H HB3  . ASP A 1 17 ? 20.150  5.417   24.673 1.00 10.00 ? 8  ASP A HB3  15 
ATOM 14614 N N    . TYR A 1 18 ? 19.705  5.157   20.549 1.00 10.00 ? 9  TYR A N    15 
ATOM 14615 C CA   . TYR A 1 18 ? 20.041  5.380   19.139 1.00 10.00 ? 9  TYR A CA   15 
ATOM 14616 C C    . TYR A 1 18 ? 19.665  6.799   18.674 1.00 10.00 ? 9  TYR A C    15 
ATOM 14617 O O    . TYR A 1 18 ? 18.712  7.404   19.172 1.00 10.00 ? 9  TYR A O    15 
ATOM 14618 C CB   . TYR A 1 18 ? 19.344  4.323   18.259 1.00 10.00 ? 9  TYR A CB   15 
ATOM 14619 C CG   . TYR A 1 18 ? 19.846  4.333   16.824 1.00 10.00 ? 9  TYR A CG   15 
ATOM 14620 C CD1  . TYR A 1 18 ? 19.064  4.891   15.792 1.00 10.00 ? 9  TYR A CD1  15 
ATOM 14621 C CD2  . TYR A 1 18 ? 21.142  3.864   16.545 1.00 10.00 ? 9  TYR A CD2  15 
ATOM 14622 C CE1  . TYR A 1 18 ? 19.596  5.025   14.494 1.00 10.00 ? 9  TYR A CE1  15 
ATOM 14623 C CE2  . TYR A 1 18 ? 21.673  3.983   15.248 1.00 10.00 ? 9  TYR A CE2  15 
ATOM 14624 C CZ   . TYR A 1 18 ? 20.917  4.605   14.230 1.00 10.00 ? 9  TYR A CZ   15 
ATOM 14625 O OH   . TYR A 1 18 ? 21.480  4.811   13.011 1.00 10.00 ? 9  TYR A OH   15 
ATOM 14626 H H    . TYR A 1 18 ? 18.918  5.668   20.924 1.00 10.00 ? 9  TYR A H    15 
ATOM 14627 H HA   . TYR A 1 18 ? 21.119  5.263   19.021 1.00 10.00 ? 9  TYR A HA   15 
ATOM 14628 H HB2  . TYR A 1 18 ? 19.522  3.331   18.673 1.00 10.00 ? 9  TYR A HB2  15 
ATOM 14629 H HB3  . TYR A 1 18 ? 18.269  4.498   18.278 1.00 10.00 ? 9  TYR A HB3  15 
ATOM 14630 H HD1  . TYR A 1 18 ? 18.066  5.245   16.003 1.00 10.00 ? 9  TYR A HD1  15 
ATOM 14631 H HD2  . TYR A 1 18 ? 21.735  3.428   17.335 1.00 10.00 ? 9  TYR A HD2  15 
ATOM 14632 H HE1  . TYR A 1 18 ? 19.007  5.482   13.712 1.00 10.00 ? 9  TYR A HE1  15 
ATOM 14633 H HE2  . TYR A 1 18 ? 22.666  3.620   15.031 1.00 10.00 ? 9  TYR A HE2  15 
ATOM 14634 H HH   . TYR A 1 18 ? 20.909  5.297   12.411 1.00 10.00 ? 9  TYR A HH   15 
ATOM 14635 N N    . GLU A 1 19 ? 20.395  7.318   17.684 1.00 10.00 ? 10 GLU A N    15 
ATOM 14636 C CA   . GLU A 1 19 ? 20.176  8.638   17.077 1.00 10.00 ? 10 GLU A CA   15 
ATOM 14637 C C    . GLU A 1 19 ? 20.340  8.551   15.549 1.00 10.00 ? 10 GLU A C    15 
ATOM 14638 O O    . GLU A 1 19 ? 21.418  8.228   15.041 1.00 10.00 ? 10 GLU A O    15 
ATOM 14639 C CB   . GLU A 1 19 ? 21.142  9.664   17.697 1.00 10.00 ? 10 GLU A CB   15 
ATOM 14640 C CG   . GLU A 1 19 ? 20.868  11.092  17.198 1.00 10.00 ? 10 GLU A CG   15 
ATOM 14641 C CD   . GLU A 1 19 ? 21.799  12.104  17.890 1.00 10.00 ? 10 GLU A CD   15 
ATOM 14642 O OE1  . GLU A 1 19 ? 21.396  12.700  18.919 1.00 10.00 ? 10 GLU A OE1  15 
ATOM 14643 O OE2  . GLU A 1 19 ? 22.937  12.321  17.406 1.00 10.00 ? 10 GLU A OE2  15 
ATOM 14644 H H    . GLU A 1 19 ? 21.128  6.746   17.292 1.00 10.00 ? 10 GLU A H    15 
ATOM 14645 H HA   . GLU A 1 19 ? 19.161  8.970   17.293 1.00 10.00 ? 10 GLU A HA   15 
ATOM 14646 H HB2  . GLU A 1 19 ? 21.022  9.653   18.780 1.00 10.00 ? 10 GLU A HB2  15 
ATOM 14647 H HB3  . GLU A 1 19 ? 22.170  9.386   17.468 1.00 10.00 ? 10 GLU A HB3  15 
ATOM 14648 H HG2  . GLU A 1 19 ? 21.016  11.134  16.119 1.00 10.00 ? 10 GLU A HG2  15 
ATOM 14649 H HG3  . GLU A 1 19 ? 19.827  11.345  17.398 1.00 10.00 ? 10 GLU A HG3  15 
ATOM 14650 N N    . GLY A 1 20 ? 19.254  8.840   14.824 1.00 10.00 ? 11 GLY A N    15 
ATOM 14651 C CA   . GLY A 1 20 ? 19.164  8.700   13.370 1.00 10.00 ? 11 GLY A CA   15 
ATOM 14652 C C    . GLY A 1 20 ? 20.154  9.558   12.571 1.00 10.00 ? 11 GLY A C    15 
ATOM 14653 O O    . GLY A 1 20 ? 20.416  10.719  12.905 1.00 10.00 ? 11 GLY A O    15 
ATOM 14654 H H    . GLY A 1 20 ? 18.394  9.052   15.310 1.00 10.00 ? 11 GLY A H    15 
ATOM 14655 H HA2  . GLY A 1 20 ? 19.337  7.652   13.122 1.00 10.00 ? 11 GLY A HA2  15 
ATOM 14656 H HA3  . GLY A 1 20 ? 18.152  8.952   13.053 1.00 10.00 ? 11 GLY A HA3  15 
ATOM 14657 N N    . GLN A 1 21 ? 20.679  8.979   11.489 1.00 10.00 ? 12 GLN A N    15 
ATOM 14658 C CA   . GLN A 1 21 ? 21.702  9.597   10.627 1.00 10.00 ? 12 GLN A CA   15 
ATOM 14659 C C    . GLN A 1 21 ? 21.107  10.479  9.509  1.00 10.00 ? 12 GLN A C    15 
ATOM 14660 O O    . GLN A 1 21 ? 21.780  11.381  9.007  1.00 10.00 ? 12 GLN A O    15 
ATOM 14661 C CB   . GLN A 1 21 ? 22.563  8.492   9.988  1.00 10.00 ? 12 GLN A CB   15 
ATOM 14662 C CG   . GLN A 1 21 ? 23.273  7.586   11.010 1.00 10.00 ? 12 GLN A CG   15 
ATOM 14663 C CD   . GLN A 1 21 ? 24.012  6.435   10.330 1.00 10.00 ? 12 GLN A CD   15 
ATOM 14664 O OE1  . GLN A 1 21 ? 25.236  6.358   10.332 1.00 10.00 ? 12 GLN A OE1  15 
ATOM 14665 N NE2  . GLN A 1 21 ? 23.308  5.505   9.716  1.00 10.00 ? 12 GLN A NE2  15 
ATOM 14666 H H    . GLN A 1 21 ? 20.423  8.017   11.316 1.00 10.00 ? 12 GLN A H    15 
ATOM 14667 H HA   . GLN A 1 21 ? 22.351  10.227  11.235 1.00 10.00 ? 12 GLN A HA   15 
ATOM 14668 H HB2  . GLN A 1 21 ? 21.926  7.886   9.343  1.00 10.00 ? 12 GLN A HB2  15 
ATOM 14669 H HB3  . GLN A 1 21 ? 23.322  8.958   9.359  1.00 10.00 ? 12 GLN A HB3  15 
ATOM 14670 H HG2  . GLN A 1 21 ? 23.983  8.182   11.583 1.00 10.00 ? 12 GLN A HG2  15 
ATOM 14671 H HG3  . GLN A 1 21 ? 22.548  7.160   11.703 1.00 10.00 ? 12 GLN A HG3  15 
ATOM 14672 H HE21 . GLN A 1 21 ? 23.790  4.745   9.258  1.00 10.00 ? 12 GLN A HE21 15 
ATOM 14673 H HE22 . GLN A 1 21 ? 22.302  5.582   9.670  1.00 10.00 ? 12 GLN A HE22 15 
ATOM 14674 N N    . GLU A 1 22 ? 19.854  10.221  9.120  1.00 10.00 ? 13 GLU A N    15 
ATOM 14675 C CA   . GLU A 1 22 ? 19.136  10.867  8.009  1.00 10.00 ? 13 GLU A CA   15 
ATOM 14676 C C    . GLU A 1 22 ? 17.628  10.991  8.322  1.00 10.00 ? 13 GLU A C    15 
ATOM 14677 O O    . GLU A 1 22 ? 17.139  10.458  9.322  1.00 10.00 ? 13 GLU A O    15 
ATOM 14678 C CB   . GLU A 1 22 ? 19.329  10.058  6.708  1.00 10.00 ? 13 GLU A CB   15 
ATOM 14679 C CG   . GLU A 1 22 ? 20.781  10.004  6.214  1.00 10.00 ? 13 GLU A CG   15 
ATOM 14680 C CD   . GLU A 1 22 ? 20.868  9.374   4.810  1.00 10.00 ? 13 GLU A CD   15 
ATOM 14681 O OE1  . GLU A 1 22 ? 20.828  10.120  3.799  1.00 10.00 ? 13 GLU A OE1  15 
ATOM 14682 O OE2  . GLU A 1 22 ? 20.988  8.128   4.703  1.00 10.00 ? 13 GLU A OE2  15 
ATOM 14683 H H    . GLU A 1 22 ? 19.349  9.508   9.627  1.00 10.00 ? 13 GLU A H    15 
ATOM 14684 H HA   . GLU A 1 22 ? 19.519  11.876  7.859  1.00 10.00 ? 13 GLU A HA   15 
ATOM 14685 H HB2  . GLU A 1 22 ? 18.967  9.040   6.859  1.00 10.00 ? 13 GLU A HB2  15 
ATOM 14686 H HB3  . GLU A 1 22 ? 18.730  10.517  5.922  1.00 10.00 ? 13 GLU A HB3  15 
ATOM 14687 H HG2  . GLU A 1 22 ? 21.180  11.018  6.175  1.00 10.00 ? 13 GLU A HG2  15 
ATOM 14688 H HG3  . GLU A 1 22 ? 21.386  9.426   6.911  1.00 10.00 ? 13 GLU A HG3  15 
ATOM 14689 N N    . GLN A 1 23 ? 16.870  11.661  7.443  1.00 10.00 ? 14 GLN A N    15 
ATOM 14690 C CA   . GLN A 1 23 ? 15.403  11.781  7.541  1.00 10.00 ? 14 GLN A CA   15 
ATOM 14691 C C    . GLN A 1 23 ? 14.666  10.424  7.468  1.00 10.00 ? 14 GLN A C    15 
ATOM 14692 O O    . GLN A 1 23 ? 13.531  10.312  7.934  1.00 10.00 ? 14 GLN A O    15 
ATOM 14693 C CB   . GLN A 1 23 ? 14.886  12.724  6.440  1.00 10.00 ? 14 GLN A CB   15 
ATOM 14694 C CG   . GLN A 1 23 ? 15.373  14.172  6.624  1.00 10.00 ? 14 GLN A CG   15 
ATOM 14695 C CD   . GLN A 1 23 ? 14.840  15.111  5.539  1.00 10.00 ? 14 GLN A CD   15 
ATOM 14696 O OE1  . GLN A 1 23 ? 13.674  15.090  5.160  1.00 10.00 ? 14 GLN A OE1  15 
ATOM 14697 N NE2  . GLN A 1 23 ? 15.673  15.972  4.986  1.00 10.00 ? 14 GLN A NE2  15 
ATOM 14698 H H    . GLN A 1 23 ? 17.322  12.093  6.651  1.00 10.00 ? 14 GLN A H    15 
ATOM 14699 H HA   . GLN A 1 23 ? 15.159  12.224  8.506  1.00 10.00 ? 14 GLN A HA   15 
ATOM 14700 H HB2  . GLN A 1 23 ? 15.208  12.349  5.468  1.00 10.00 ? 14 GLN A HB2  15 
ATOM 14701 H HB3  . GLN A 1 23 ? 13.796  12.723  6.466  1.00 10.00 ? 14 GLN A HB3  15 
ATOM 14702 H HG2  . GLN A 1 23 ? 15.046  14.546  7.594  1.00 10.00 ? 14 GLN A HG2  15 
ATOM 14703 H HG3  . GLN A 1 23 ? 16.463  14.193  6.606  1.00 10.00 ? 14 GLN A HG3  15 
ATOM 14704 H HE21 . GLN A 1 23 ? 15.324  16.588  4.265  1.00 10.00 ? 14 GLN A HE21 15 
ATOM 14705 H HE22 . GLN A 1 23 ? 16.638  16.012  5.279  1.00 10.00 ? 14 GLN A HE22 15 
ATOM 14706 N N    . ASP A 1 24 ? 15.307  9.389   6.913  1.00 10.00 ? 15 ASP A N    15 
ATOM 14707 C CA   . ASP A 1 24 ? 14.798  8.012   6.851  1.00 10.00 ? 15 ASP A CA   15 
ATOM 14708 C C    . ASP A 1 24 ? 15.204  7.155   8.073  1.00 10.00 ? 15 ASP A C    15 
ATOM 14709 O O    . ASP A 1 24 ? 15.108  5.929   8.021  1.00 10.00 ? 15 ASP A O    15 
ATOM 14710 C CB   . ASP A 1 24 ? 15.236  7.347   5.531  1.00 10.00 ? 15 ASP A CB   15 
ATOM 14711 C CG   . ASP A 1 24 ? 14.722  8.111   4.301  1.00 10.00 ? 15 ASP A CG   15 
ATOM 14712 O OD1  . ASP A 1 24 ? 13.510  8.015   3.988  1.00 10.00 ? 15 ASP A OD1  15 
ATOM 14713 O OD2  . ASP A 1 24 ? 15.531  8.787   3.621  1.00 10.00 ? 15 ASP A OD2  15 
ATOM 14714 H H    . ASP A 1 24 ? 16.219  9.568   6.516  1.00 10.00 ? 15 ASP A H    15 
ATOM 14715 H HA   . ASP A 1 24 ? 13.709  8.047   6.848  1.00 10.00 ? 15 ASP A HA   15 
ATOM 14716 H HB2  . ASP A 1 24 ? 16.324  7.289   5.505  1.00 10.00 ? 15 ASP A HB2  15 
ATOM 14717 H HB3  . ASP A 1 24 ? 14.837  6.333   5.492  1.00 10.00 ? 15 ASP A HB3  15 
ATOM 14718 N N    . GLU A 1 25 ? 15.652  7.763   9.181  1.00 10.00 ? 16 GLU A N    15 
ATOM 14719 C CA   . GLU A 1 25 ? 16.006  7.089   10.443 1.00 10.00 ? 16 GLU A CA   15 
ATOM 14720 C C    . GLU A 1 25 ? 15.253  7.660   11.664 1.00 10.00 ? 16 GLU A C    15 
ATOM 14721 O O    . GLU A 1 25 ? 14.671  8.748   11.611 1.00 10.00 ? 16 GLU A O    15 
ATOM 14722 C CB   . GLU A 1 25 ? 17.526  7.105   10.673 1.00 10.00 ? 16 GLU A CB   15 
ATOM 14723 C CG   . GLU A 1 25 ? 18.271  6.214   9.666  1.00 10.00 ? 16 GLU A CG   15 
ATOM 14724 C CD   . GLU A 1 25 ? 19.751  5.981   10.019 1.00 10.00 ? 16 GLU A CD   15 
ATOM 14725 O OE1  . GLU A 1 25 ? 20.532  5.595   9.116  1.00 10.00 ? 16 GLU A OE1  15 
ATOM 14726 O OE2  . GLU A 1 25 ? 20.147  6.175   11.190 1.00 10.00 ? 16 GLU A OE2  15 
ATOM 14727 H H    . GLU A 1 25 ? 15.737  8.769   9.166  1.00 10.00 ? 16 GLU A H    15 
ATOM 14728 H HA   . GLU A 1 25 ? 15.732  6.036   10.384 1.00 10.00 ? 16 GLU A HA   15 
ATOM 14729 H HB2  . GLU A 1 25 ? 17.902  8.127   10.618 1.00 10.00 ? 16 GLU A HB2  15 
ATOM 14730 H HB3  . GLU A 1 25 ? 17.716  6.719   11.674 1.00 10.00 ? 16 GLU A HB3  15 
ATOM 14731 H HG2  . GLU A 1 25 ? 17.779  5.242   9.644  1.00 10.00 ? 16 GLU A HG2  15 
ATOM 14732 H HG3  . GLU A 1 25 ? 18.197  6.657   8.672  1.00 10.00 ? 16 GLU A HG3  15 
ATOM 14733 N N    . LEU A 1 26 ? 15.265  6.910   12.774 1.00 10.00 ? 17 LEU A N    15 
ATOM 14734 C CA   . LEU A 1 26 ? 14.545  7.193   14.030 1.00 10.00 ? 17 LEU A CA   15 
ATOM 14735 C C    . LEU A 1 26 ? 15.524  7.450   15.193 1.00 10.00 ? 17 LEU A C    15 
ATOM 14736 O O    . LEU A 1 26 ? 16.729  7.234   15.057 1.00 10.00 ? 17 LEU A O    15 
ATOM 14737 C CB   . LEU A 1 26 ? 13.611  6.004   14.335 1.00 10.00 ? 17 LEU A CB   15 
ATOM 14738 C CG   . LEU A 1 26 ? 12.549  5.723   13.254 1.00 10.00 ? 17 LEU A CG   15 
ATOM 14739 C CD1  . LEU A 1 26 ? 11.644  4.573   13.692 1.00 10.00 ? 17 LEU A CD1  15 
ATOM 14740 C CD2  . LEU A 1 26 ? 11.668  6.940   12.984 1.00 10.00 ? 17 LEU A CD2  15 
ATOM 14741 H H    . LEU A 1 26 ? 15.808  6.058   12.746 1.00 10.00 ? 17 LEU A H    15 
ATOM 14742 H HA   . LEU A 1 26 ? 13.938  8.093   13.945 1.00 10.00 ? 17 LEU A HA   15 
ATOM 14743 H HB2  . LEU A 1 26 ? 14.217  5.109   14.474 1.00 10.00 ? 17 LEU A HB2  15 
ATOM 14744 H HB3  . LEU A 1 26 ? 13.095  6.203   15.275 1.00 10.00 ? 17 LEU A HB3  15 
ATOM 14745 H HG   . LEU A 1 26 ? 13.037  5.438   12.321 1.00 10.00 ? 17 LEU A HG   15 
ATOM 14746 H HD11 . LEU A 1 26 ? 11.069  4.850   14.575 1.00 10.00 ? 17 LEU A HD11 15 
ATOM 14747 H HD12 . LEU A 1 26 ? 10.954  4.330   12.885 1.00 10.00 ? 17 LEU A HD12 15 
ATOM 14748 H HD13 . LEU A 1 26 ? 12.244  3.688   13.905 1.00 10.00 ? 17 LEU A HD13 15 
ATOM 14749 H HD21 . LEU A 1 26 ? 10.844  6.656   12.330 1.00 10.00 ? 17 LEU A HD21 15 
ATOM 14750 H HD22 . LEU A 1 26 ? 11.272  7.330   13.921 1.00 10.00 ? 17 LEU A HD22 15 
ATOM 14751 H HD23 . LEU A 1 26 ? 12.242  7.719   12.480 1.00 10.00 ? 17 LEU A HD23 15 
ATOM 14752 N N    . SER A 1 27 ? 15.027  7.899   16.353 1.00 10.00 ? 18 SER A N    15 
ATOM 14753 C CA   . SER A 1 27 ? 15.842  8.154   17.548 1.00 10.00 ? 18 SER A CA   15 
ATOM 14754 C C    . SER A 1 27 ? 15.074  7.807   18.825 1.00 10.00 ? 18 SER A C    15 
ATOM 14755 O O    . SER A 1 27 ? 13.876  8.078   18.941 1.00 10.00 ? 18 SER A O    15 
ATOM 14756 C CB   . SER A 1 27 ? 16.331  9.609   17.583 1.00 10.00 ? 18 SER A CB   15 
ATOM 14757 O OG   . SER A 1 27 ? 15.258  10.540  17.547 1.00 10.00 ? 18 SER A OG   15 
ATOM 14758 H H    . SER A 1 27 ? 14.033  8.048   16.451 1.00 10.00 ? 18 SER A H    15 
ATOM 14759 H HA   . SER A 1 27 ? 16.719  7.507   17.518 1.00 10.00 ? 18 SER A HA   15 
ATOM 14760 H HB2  . SER A 1 27 ? 16.916  9.772   18.489 1.00 10.00 ? 18 SER A HB2  15 
ATOM 14761 H HB3  . SER A 1 27 ? 16.972  9.789   16.720 1.00 10.00 ? 18 SER A HB3  15 
ATOM 14762 H HG   . SER A 1 27 ? 15.621  11.427  17.561 1.00 10.00 ? 18 SER A HG   15 
ATOM 14763 N N    . PHE A 1 28 ? 15.763  7.176   19.776 1.00 10.00 ? 19 PHE A N    15 
ATOM 14764 C CA   . PHE A 1 28 ? 15.186  6.663   21.020 1.00 10.00 ? 19 PHE A CA   15 
ATOM 14765 C C    . PHE A 1 28 ? 16.267  6.426   22.091 1.00 10.00 ? 19 PHE A C    15 
ATOM 14766 O O    . PHE A 1 28 ? 17.465  6.445   21.802 1.00 10.00 ? 19 PHE A O    15 
ATOM 14767 C CB   . PHE A 1 28 ? 14.399  5.369   20.725 1.00 10.00 ? 19 PHE A CB   15 
ATOM 14768 C CG   . PHE A 1 28 ? 15.115  4.306   19.904 1.00 10.00 ? 19 PHE A CG   15 
ATOM 14769 C CD1  . PHE A 1 28 ? 14.873  4.206   18.519 1.00 10.00 ? 19 PHE A CD1  15 
ATOM 14770 C CD2  . PHE A 1 28 ? 15.994  3.393   20.519 1.00 10.00 ? 19 PHE A CD2  15 
ATOM 14771 C CE1  . PHE A 1 28 ? 15.487  3.198   17.757 1.00 10.00 ? 19 PHE A CE1  15 
ATOM 14772 C CE2  . PHE A 1 28 ? 16.606  2.380   19.758 1.00 10.00 ? 19 PHE A CE2  15 
ATOM 14773 C CZ   . PHE A 1 28 ? 16.352  2.280   18.379 1.00 10.00 ? 19 PHE A CZ   15 
ATOM 14774 H H    . PHE A 1 28 ? 16.753  7.032   19.636 1.00 10.00 ? 19 PHE A H    15 
ATOM 14775 H HA   . PHE A 1 28 ? 14.483  7.402   21.406 1.00 10.00 ? 19 PHE A HA   15 
ATOM 14776 H HB2  . PHE A 1 28 ? 14.084  4.922   21.669 1.00 10.00 ? 19 PHE A HB2  15 
ATOM 14777 H HB3  . PHE A 1 28 ? 13.483  5.644   20.203 1.00 10.00 ? 19 PHE A HB3  15 
ATOM 14778 H HD1  . PHE A 1 28 ? 14.197  4.897   18.036 1.00 10.00 ? 19 PHE A HD1  15 
ATOM 14779 H HD2  . PHE A 1 28 ? 16.186  3.458   21.579 1.00 10.00 ? 19 PHE A HD2  15 
ATOM 14780 H HE1  . PHE A 1 28 ? 15.278  3.123   16.699 1.00 10.00 ? 19 PHE A HE1  15 
ATOM 14781 H HE2  . PHE A 1 28 ? 17.272  1.675   20.234 1.00 10.00 ? 19 PHE A HE2  15 
ATOM 14782 H HZ   . PHE A 1 28 ? 16.826  1.503   17.796 1.00 10.00 ? 19 PHE A HZ   15 
ATOM 14783 N N    . LYS A 1 29 ? 15.849  6.159   23.333 1.00 10.00 ? 20 LYS A N    15 
ATOM 14784 C CA   . LYS A 1 29 ? 16.717  5.830   24.478 1.00 10.00 ? 20 LYS A CA   15 
ATOM 14785 C C    . LYS A 1 29 ? 16.465  4.409   24.990 1.00 10.00 ? 20 LYS A C    15 
ATOM 14786 O O    . LYS A 1 29 ? 15.426  3.805   24.721 1.00 10.00 ? 20 LYS A O    15 
ATOM 14787 C CB   . LYS A 1 29 ? 16.508  6.845   25.617 1.00 10.00 ? 20 LYS A CB   15 
ATOM 14788 C CG   . LYS A 1 29 ? 16.809  8.304   25.257 1.00 10.00 ? 20 LYS A CG   15 
ATOM 14789 C CD   . LYS A 1 29 ? 18.266  8.544   24.824 1.00 10.00 ? 20 LYS A CD   15 
ATOM 14790 C CE   . LYS A 1 29 ? 18.561  10.030  24.567 1.00 10.00 ? 20 LYS A CE   15 
ATOM 14791 N NZ   . LYS A 1 29 ? 18.559  10.843  25.815 1.00 10.00 ? 20 LYS A NZ   15 
ATOM 14792 H H    . LYS A 1 29 ? 14.852  6.182   23.497 1.00 10.00 ? 20 LYS A H    15 
ATOM 14793 H HA   . LYS A 1 29 ? 17.761  5.874   24.165 1.00 10.00 ? 20 LYS A HA   15 
ATOM 14794 H HB2  . LYS A 1 29 ? 15.473  6.780   25.954 1.00 10.00 ? 20 LYS A HB2  15 
ATOM 14795 H HB3  . LYS A 1 29 ? 17.140  6.573   26.462 1.00 10.00 ? 20 LYS A HB3  15 
ATOM 14796 H HG2  . LYS A 1 29 ? 16.140  8.628   24.460 1.00 10.00 ? 20 LYS A HG2  15 
ATOM 14797 H HG3  . LYS A 1 29 ? 16.600  8.900   26.145 1.00 10.00 ? 20 LYS A HG3  15 
ATOM 14798 H HD2  . LYS A 1 29 ? 18.950  8.167   25.585 1.00 10.00 ? 20 LYS A HD2  15 
ATOM 14799 H HD3  . LYS A 1 29 ? 18.452  8.006   23.894 1.00 10.00 ? 20 LYS A HD3  15 
ATOM 14800 H HE2  . LYS A 1 29 ? 19.538  10.109  24.089 1.00 10.00 ? 20 LYS A HE2  15 
ATOM 14801 H HE3  . LYS A 1 29 ? 17.829  10.424  23.862 1.00 10.00 ? 20 LYS A HE3  15 
ATOM 14802 H HZ1  . LYS A 1 29 ? 19.240  10.497  26.476 1.00 10.00 ? 20 LYS A HZ1  15 
ATOM 14803 H HZ2  . LYS A 1 29 ? 18.798  11.804  25.617 1.00 10.00 ? 20 LYS A HZ2  15 
ATOM 14804 H HZ3  . LYS A 1 29 ? 17.655  10.843  26.265 1.00 10.00 ? 20 LYS A HZ3  15 
ATOM 14805 N N    . ALA A 1 30 ? 17.423  3.890   25.756 1.00 10.00 ? 21 ALA A N    15 
ATOM 14806 C CA   . ALA A 1 30 ? 17.305  2.592   26.422 1.00 10.00 ? 21 ALA A CA   15 
ATOM 14807 C C    . ALA A 1 30 ? 16.046  2.549   27.319 1.00 10.00 ? 21 ALA A C    15 
ATOM 14808 O O    . ALA A 1 30 ? 15.887  3.373   28.227 1.00 10.00 ? 21 ALA A O    15 
ATOM 14809 C CB   . ALA A 1 30 ? 18.593  2.321   27.208 1.00 10.00 ? 21 ALA A CB   15 
ATOM 14810 H H    . ALA A 1 30 ? 18.229  4.467   25.951 1.00 10.00 ? 21 ALA A H    15 
ATOM 14811 H HA   . ALA A 1 30 ? 17.207  1.822   25.656 1.00 10.00 ? 21 ALA A HA   15 
ATOM 14812 H HB1  . ALA A 1 30 ? 18.724  3.070   27.988 1.00 10.00 ? 21 ALA A HB1  15 
ATOM 14813 H HB2  . ALA A 1 30 ? 18.538  1.333   27.666 1.00 10.00 ? 21 ALA A HB2  15 
ATOM 14814 H HB3  . ALA A 1 30 ? 19.453  2.347   26.539 1.00 10.00 ? 21 ALA A HB3  15 
ATOM 14815 N N    . GLY A 1 31 ? 15.135  1.613   27.032 1.00 10.00 ? 22 GLY A N    15 
ATOM 14816 C CA   . GLY A 1 31 ? 13.849  1.442   27.716 1.00 10.00 ? 22 GLY A CA   15 
ATOM 14817 C C    . GLY A 1 31 ? 12.633  2.025   26.976 1.00 10.00 ? 22 GLY A C    15 
ATOM 14818 O O    . GLY A 1 31 ? 11.505  1.794   27.419 1.00 10.00 ? 22 GLY A O    15 
ATOM 14819 H H    . GLY A 1 31 ? 15.355  0.952   26.302 1.00 10.00 ? 22 GLY A H    15 
ATOM 14820 H HA2  . GLY A 1 31 ? 13.673  0.375   27.851 1.00 10.00 ? 22 GLY A HA2  15 
ATOM 14821 H HA3  . GLY A 1 31 ? 13.887  1.901   28.704 1.00 10.00 ? 22 GLY A HA3  15 
ATOM 14822 N N    . ASP A 1 32 ? 12.815  2.758   25.870 1.00 10.00 ? 23 ASP A N    15 
ATOM 14823 C CA   . ASP A 1 32 ? 11.709  3.301   25.063 1.00 10.00 ? 23 ASP A CA   15 
ATOM 14824 C C    . ASP A 1 32 ? 10.989  2.203   24.259 1.00 10.00 ? 23 ASP A C    15 
ATOM 14825 O O    . ASP A 1 32 ? 11.531  1.125   23.998 1.00 10.00 ? 23 ASP A O    15 
ATOM 14826 C CB   . ASP A 1 32 ? 12.221  4.373   24.082 1.00 10.00 ? 23 ASP A CB   15 
ATOM 14827 C CG   . ASP A 1 32 ? 12.584  5.724   24.731 1.00 10.00 ? 23 ASP A CG   15 
ATOM 14828 O OD1  . ASP A 1 32 ? 13.127  6.591   24.003 1.00 10.00 ? 23 ASP A OD1  15 
ATOM 14829 O OD2  . ASP A 1 32 ? 12.280  5.967   25.925 1.00 10.00 ? 23 ASP A OD2  15 
ATOM 14830 H H    . ASP A 1 32 ? 13.755  2.896   25.524 1.00 10.00 ? 23 ASP A H    15 
ATOM 14831 H HA   . ASP A 1 32 ? 10.970  3.762   25.717 1.00 10.00 ? 23 ASP A HA   15 
ATOM 14832 H HB2  . ASP A 1 32 ? 13.078  3.978   23.536 1.00 10.00 ? 23 ASP A HB2  15 
ATOM 14833 H HB3  . ASP A 1 32 ? 11.442  4.575   23.346 1.00 10.00 ? 23 ASP A HB3  15 
ATOM 14834 N N    . GLU A 1 33 ? 9.760   2.496   23.828 1.00 10.00 ? 24 GLU A N    15 
ATOM 14835 C CA   . GLU A 1 33 ? 8.973   1.631   22.945 1.00 10.00 ? 24 GLU A CA   15 
ATOM 14836 C C    . GLU A 1 33 ? 9.010   2.132   21.492 1.00 10.00 ? 24 GLU A C    15 
ATOM 14837 O O    . GLU A 1 33 ? 9.033   3.337   21.222 1.00 10.00 ? 24 GLU A O    15 
ATOM 14838 C CB   . GLU A 1 33 ? 7.507   1.609   23.388 1.00 10.00 ? 24 GLU A CB   15 
ATOM 14839 C CG   . GLU A 1 33 ? 7.242   0.818   24.673 1.00 10.00 ? 24 GLU A CG   15 
ATOM 14840 C CD   . GLU A 1 33 ? 5.747   0.867   25.046 1.00 10.00 ? 24 GLU A CD   15 
ATOM 14841 O OE1  . GLU A 1 33 ? 4.891   0.491   24.205 1.00 10.00 ? 24 GLU A OE1  15 
ATOM 14842 O OE2  . GLU A 1 33 ? 5.411   1.284   26.183 1.00 10.00 ? 24 GLU A OE2  15 
ATOM 14843 H H    . GLU A 1 33 ? 9.380   3.407   24.042 1.00 10.00 ? 24 GLU A H    15 
ATOM 14844 H HA   . GLU A 1 33 ? 9.357   0.611   22.961 1.00 10.00 ? 24 GLU A HA   15 
ATOM 14845 H HB2  . GLU A 1 33 ? 7.156   2.633   23.520 1.00 10.00 ? 24 GLU A HB2  15 
ATOM 14846 H HB3  . GLU A 1 33 ? 6.926   1.149   22.589 1.00 10.00 ? 24 GLU A HB3  15 
ATOM 14847 H HG2  . GLU A 1 33 ? 7.540   -0.219  24.516 1.00 10.00 ? 24 GLU A HG2  15 
ATOM 14848 H HG3  . GLU A 1 33 ? 7.844   1.228   25.484 1.00 10.00 ? 24 GLU A HG3  15 
ATOM 14849 N N    . LEU A 1 34 ? 8.962   1.186   20.555 1.00 10.00 ? 25 LEU A N    15 
ATOM 14850 C CA   . LEU A 1 34 ? 8.847   1.399   19.115 1.00 10.00 ? 25 LEU A CA   15 
ATOM 14851 C C    . LEU A 1 34 ? 8.141   0.186   18.475 1.00 10.00 ? 25 LEU A C    15 
ATOM 14852 O O    . LEU A 1 34 ? 7.849   -0.798  19.160 1.00 10.00 ? 25 LEU A O    15 
ATOM 14853 C CB   . LEU A 1 34 ? 10.213  1.762   18.495 1.00 10.00 ? 25 LEU A CB   15 
ATOM 14854 C CG   . LEU A 1 34 ? 11.336  0.712   18.601 1.00 10.00 ? 25 LEU A CG   15 
ATOM 14855 C CD1  . LEU A 1 34 ? 12.393  1.033   17.549 1.00 10.00 ? 25 LEU A CD1  15 
ATOM 14856 C CD2  . LEU A 1 34 ? 12.037  0.677   19.968 1.00 10.00 ? 25 LEU A CD2  15 
ATOM 14857 H H    . LEU A 1 34 ? 9.013   0.221   20.850 1.00 10.00 ? 25 LEU A H    15 
ATOM 14858 H HA   . LEU A 1 34 ? 8.190   2.252   18.950 1.00 10.00 ? 25 LEU A HA   15 
ATOM 14859 H HB2  . LEU A 1 34 ? 10.038  1.976   17.439 1.00 10.00 ? 25 LEU A HB2  15 
ATOM 14860 H HB3  . LEU A 1 34 ? 10.566  2.692   18.941 1.00 10.00 ? 25 LEU A HB3  15 
ATOM 14861 H HG   . LEU A 1 34 ? 10.928  -0.271  18.367 1.00 10.00 ? 25 LEU A HG   15 
ATOM 14862 H HD11 . LEU A 1 34 ? 11.949  0.972   16.557 1.00 10.00 ? 25 LEU A HD11 15 
ATOM 14863 H HD12 . LEU A 1 34 ? 12.785  2.035   17.718 1.00 10.00 ? 25 LEU A HD12 15 
ATOM 14864 H HD13 . LEU A 1 34 ? 13.206  0.308   17.606 1.00 10.00 ? 25 LEU A HD13 15 
ATOM 14865 H HD21 . LEU A 1 34 ? 12.356  1.678   20.259 1.00 10.00 ? 25 LEU A HD21 15 
ATOM 14866 H HD22 . LEU A 1 34 ? 11.373  0.279   20.736 1.00 10.00 ? 25 LEU A HD22 15 
ATOM 14867 H HD23 . LEU A 1 34 ? 12.912  0.028   19.927 1.00 10.00 ? 25 LEU A HD23 15 
ATOM 14868 N N    . THR A 1 35 ? 7.875   0.229   17.171 1.00 10.00 ? 26 THR A N    15 
ATOM 14869 C CA   . THR A 1 35 ? 7.075   -0.779  16.455 1.00 10.00 ? 26 THR A CA   15 
ATOM 14870 C C    . THR A 1 35 ? 7.809   -1.349  15.245 1.00 10.00 ? 26 THR A C    15 
ATOM 14871 O O    . THR A 1 35 ? 8.127   -0.625  14.303 1.00 10.00 ? 26 THR A O    15 
ATOM 14872 C CB   . THR A 1 35 ? 5.742   -0.146  16.015 1.00 10.00 ? 26 THR A CB   15 
ATOM 14873 O OG1  . THR A 1 35 ? 5.032   0.307   17.148 1.00 10.00 ? 26 THR A OG1  15 
ATOM 14874 C CG2  . THR A 1 35 ? 4.816   -1.131  15.303 1.00 10.00 ? 26 THR A CG2  15 
ATOM 14875 H H    . THR A 1 35 ? 8.114   1.076   16.675 1.00 10.00 ? 26 THR A H    15 
ATOM 14876 H HA   . THR A 1 35 ? 6.834   -1.603  17.126 1.00 10.00 ? 26 THR A HA   15 
ATOM 14877 H HB   . THR A 1 35 ? 5.935   0.701   15.356 1.00 10.00 ? 26 THR A HB   15 
ATOM 14878 H HG1  . THR A 1 35 ? 4.299   0.844   16.836 1.00 10.00 ? 26 THR A HG1  15 
ATOM 14879 H HG21 . THR A 1 35 ? 5.269   -1.475  14.373 1.00 10.00 ? 26 THR A HG21 15 
ATOM 14880 H HG22 . THR A 1 35 ? 4.613   -1.984  15.950 1.00 10.00 ? 26 THR A HG22 15 
ATOM 14881 H HG23 . THR A 1 35 ? 3.881   -0.631  15.054 1.00 10.00 ? 26 THR A HG23 15 
ATOM 14882 N N    . LYS A 1 36 ? 8.058   -2.663  15.262 1.00 10.00 ? 27 LYS A N    15 
ATOM 14883 C CA   . LYS A 1 36 ? 8.630   -3.439  14.151 1.00 10.00 ? 27 LYS A CA   15 
ATOM 14884 C C    . LYS A 1 36 ? 7.590   -3.585  13.030 1.00 10.00 ? 27 LYS A C    15 
ATOM 14885 O O    . LYS A 1 36 ? 6.425   -3.891  13.300 1.00 10.00 ? 27 LYS A O    15 
ATOM 14886 C CB   . LYS A 1 36 ? 9.025   -4.819  14.703 1.00 10.00 ? 27 LYS A CB   15 
ATOM 14887 C CG   . LYS A 1 36 ? 9.640   -5.771  13.669 1.00 10.00 ? 27 LYS A CG   15 
ATOM 14888 C CD   . LYS A 1 36 ? 10.020  -7.093  14.352 1.00 10.00 ? 27 LYS A CD   15 
ATOM 14889 C CE   . LYS A 1 36 ? 10.447  -8.190  13.372 1.00 10.00 ? 27 LYS A CE   15 
ATOM 14890 N NZ   . LYS A 1 36 ? 11.690  -7.854  12.625 1.00 10.00 ? 27 LYS A NZ   15 
ATOM 14891 H H    . LYS A 1 36 ? 7.736   -3.186  16.064 1.00 10.00 ? 27 LYS A H    15 
ATOM 14892 H HA   . LYS A 1 36 ? 9.516   -2.934  13.766 1.00 10.00 ? 27 LYS A HA   15 
ATOM 14893 H HB2  . LYS A 1 36 ? 9.724   -4.690  15.529 1.00 10.00 ? 27 LYS A HB2  15 
ATOM 14894 H HB3  . LYS A 1 36 ? 8.132   -5.291  15.113 1.00 10.00 ? 27 LYS A HB3  15 
ATOM 14895 H HG2  . LYS A 1 36 ? 8.914   -5.974  12.881 1.00 10.00 ? 27 LYS A HG2  15 
ATOM 14896 H HG3  . LYS A 1 36 ? 10.526  -5.314  13.227 1.00 10.00 ? 27 LYS A HG3  15 
ATOM 14897 H HD2  . LYS A 1 36 ? 10.818  -6.918  15.074 1.00 10.00 ? 27 LYS A HD2  15 
ATOM 14898 H HD3  . LYS A 1 36 ? 9.158   -7.469  14.904 1.00 10.00 ? 27 LYS A HD3  15 
ATOM 14899 H HE2  . LYS A 1 36 ? 10.608  -9.103  13.945 1.00 10.00 ? 27 LYS A HE2  15 
ATOM 14900 H HE3  . LYS A 1 36 ? 9.629   -8.379  12.677 1.00 10.00 ? 27 LYS A HE3  15 
ATOM 14901 H HZ1  . LYS A 1 36 ? 12.020  -8.664  12.120 1.00 10.00 ? 27 LYS A HZ1  15 
ATOM 14902 H HZ2  . LYS A 1 36 ? 11.524  -7.124  11.948 1.00 10.00 ? 27 LYS A HZ2  15 
ATOM 14903 H HZ3  . LYS A 1 36 ? 12.423  -7.562  13.256 1.00 10.00 ? 27 LYS A HZ3  15 
ATOM 14904 N N    . MET A 1 37 ? 8.018   -3.383  11.781 1.00 10.00 ? 28 MET A N    15 
ATOM 14905 C CA   . MET A 1 37 ? 7.164   -3.458  10.577 1.00 10.00 ? 28 MET A CA   15 
ATOM 14906 C C    . MET A 1 37 ? 7.865   -4.118  9.368  1.00 10.00 ? 28 MET A C    15 
ATOM 14907 O O    . MET A 1 37 ? 7.311   -4.142  8.266  1.00 10.00 ? 28 MET A O    15 
ATOM 14908 C CB   . MET A 1 37 ? 6.666   -2.046  10.204 1.00 10.00 ? 28 MET A CB   15 
ATOM 14909 C CG   . MET A 1 37 ? 5.878   -1.342  11.317 1.00 10.00 ? 28 MET A CG   15 
ATOM 14910 S SD   . MET A 1 37 ? 5.232   0.298   10.884 1.00 10.00 ? 28 MET A SD   15 
ATOM 14911 C CE   . MET A 1 37 ? 3.880   -0.154  9.759  1.00 10.00 ? 28 MET A CE   15 
ATOM 14912 H H    . MET A 1 37 ? 8.968   -3.060  11.660 1.00 10.00 ? 28 MET A H    15 
ATOM 14913 H HA   . MET A 1 37 ? 6.297   -4.079  10.799 1.00 10.00 ? 28 MET A HA   15 
ATOM 14914 H HB2  . MET A 1 37 ? 7.517   -1.422  9.934  1.00 10.00 ? 28 MET A HB2  15 
ATOM 14915 H HB3  . MET A 1 37 ? 6.018   -2.126  9.331  1.00 10.00 ? 28 MET A HB3  15 
ATOM 14916 H HG2  . MET A 1 37 ? 5.049   -1.978  11.626 1.00 10.00 ? 28 MET A HG2  15 
ATOM 14917 H HG3  . MET A 1 37 ? 6.537   -1.206  12.175 1.00 10.00 ? 28 MET A HG3  15 
ATOM 14918 H HE1  . MET A 1 37 ? 3.363   0.749   9.434  1.00 10.00 ? 28 MET A HE1  15 
ATOM 14919 H HE2  . MET A 1 37 ? 4.272   -0.668  8.881  1.00 10.00 ? 28 MET A HE2  15 
ATOM 14920 H HE3  . MET A 1 37 ? 3.169   -0.799  10.276 1.00 10.00 ? 28 MET A HE3  15 
ATOM 14921 N N    . GLU A 1 38 ? 9.074   -4.663  9.551  1.00 10.00 ? 29 GLU A N    15 
ATOM 14922 C CA   . GLU A 1 38 ? 9.922   -5.216  8.482  1.00 10.00 ? 29 GLU A CA   15 
ATOM 14923 C C    . GLU A 1 38 ? 10.887  -6.294  9.027  1.00 10.00 ? 29 GLU A C    15 
ATOM 14924 O O    . GLU A 1 38 ? 11.124  -6.376  10.237 1.00 10.00 ? 29 GLU A O    15 
ATOM 14925 C CB   . GLU A 1 38 ? 10.675  -4.028  7.852  1.00 10.00 ? 29 GLU A CB   15 
ATOM 14926 C CG   . GLU A 1 38 ? 11.491  -4.349  6.594  1.00 10.00 ? 29 GLU A CG   15 
ATOM 14927 C CD   . GLU A 1 38 ? 10.653  -5.016  5.489  1.00 10.00 ? 29 GLU A CD   15 
ATOM 14928 O OE1  . GLU A 1 38 ? 10.093  -4.299  4.623  1.00 10.00 ? 29 GLU A OE1  15 
ATOM 14929 O OE2  . GLU A 1 38 ? 10.560  -6.266  5.482  1.00 10.00 ? 29 GLU A OE2  15 
ATOM 14930 H H    . GLU A 1 38 ? 9.455   -4.698  10.485 1.00 10.00 ? 29 GLU A H    15 
ATOM 14931 H HA   . GLU A 1 38 ? 9.302   -5.675  7.711  1.00 10.00 ? 29 GLU A HA   15 
ATOM 14932 H HB2  . GLU A 1 38 ? 9.949   -3.263  7.579  1.00 10.00 ? 29 GLU A HB2  15 
ATOM 14933 H HB3  . GLU A 1 38 ? 11.334  -3.592  8.603  1.00 10.00 ? 29 GLU A HB3  15 
ATOM 14934 H HG2  . GLU A 1 38 ? 11.909  -3.415  6.216  1.00 10.00 ? 29 GLU A HG2  15 
ATOM 14935 H HG3  . GLU A 1 38 ? 12.328  -4.994  6.859  1.00 10.00 ? 29 GLU A HG3  15 
ATOM 14936 N N    . ASN A 1 39 ? 11.427  -7.146  8.148  1.00 10.00 ? 30 ASN A N    15 
ATOM 14937 C CA   . ASN A 1 39 ? 12.446  -8.143  8.488  1.00 10.00 ? 30 ASN A CA   15 
ATOM 14938 C C    . ASN A 1 39 ? 13.817  -7.488  8.774  1.00 10.00 ? 30 ASN A C    15 
ATOM 14939 O O    . ASN A 1 39 ? 14.048  -6.316  8.467  1.00 10.00 ? 30 ASN A O    15 
ATOM 14940 C CB   . ASN A 1 39 ? 12.551  -9.156  7.326  1.00 10.00 ? 30 ASN A CB   15 
ATOM 14941 C CG   . ASN A 1 39 ? 13.252  -10.462 7.686  1.00 10.00 ? 30 ASN A CG   15 
ATOM 14942 O OD1  . ASN A 1 39 ? 13.440  -10.809 8.845  1.00 10.00 ? 30 ASN A OD1  15 
ATOM 14943 N ND2  . ASN A 1 39 ? 13.659  -11.234 6.703  1.00 10.00 ? 30 ASN A ND2  15 
ATOM 14944 H H    . ASN A 1 39 ? 11.196  -7.029  7.171  1.00 10.00 ? 30 ASN A H    15 
ATOM 14945 H HA   . ASN A 1 39 ? 12.122  -8.675  9.383  1.00 10.00 ? 30 ASN A HA   15 
ATOM 14946 H HB2  . ASN A 1 39 ? 11.556  -9.419  6.968  1.00 10.00 ? 30 ASN A HB2  15 
ATOM 14947 H HB3  . ASN A 1 39 ? 13.102  -8.689  6.510  1.00 10.00 ? 30 ASN A HB3  15 
ATOM 14948 H HD21 . ASN A 1 39 ? 14.116  -12.108 6.925  1.00 10.00 ? 30 ASN A HD21 15 
ATOM 14949 H HD22 . ASN A 1 39 ? 13.499  -10.959 5.745  1.00 10.00 ? 30 ASN A HD22 15 
ATOM 14950 N N    . GLU A 1 40 ? 14.749  -8.257  9.341  1.00 10.00 ? 31 GLU A N    15 
ATOM 14951 C CA   . GLU A 1 40 ? 16.136  -7.818  9.559  1.00 10.00 ? 31 GLU A CA   15 
ATOM 14952 C C    . GLU A 1 40 ? 16.929  -7.861  8.238  1.00 10.00 ? 31 GLU A C    15 
ATOM 14953 O O    . GLU A 1 40 ? 16.996  -8.893  7.563  1.00 10.00 ? 31 GLU A O    15 
ATOM 14954 C CB   . GLU A 1 40 ? 16.801  -8.675  10.645 1.00 10.00 ? 31 GLU A CB   15 
ATOM 14955 C CG   . GLU A 1 40 ? 18.215  -8.213  10.988 1.00 10.00 ? 31 GLU A CG   15 
ATOM 14956 C CD   . GLU A 1 40 ? 18.811  -9.073  12.117 1.00 10.00 ? 31 GLU A CD   15 
ATOM 14957 O OE1  . GLU A 1 40 ? 18.791  -8.635  13.294 1.00 10.00 ? 31 GLU A OE1  15 
ATOM 14958 O OE2  . GLU A 1 40 ? 19.310  -10.191 11.840 1.00 10.00 ? 31 GLU A OE2  15 
ATOM 14959 H H    . GLU A 1 40 ? 14.528  -9.233  9.478  1.00 10.00 ? 31 GLU A H    15 
ATOM 14960 H HA   . GLU A 1 40 ? 16.121  -6.792  9.924  1.00 10.00 ? 31 GLU A HA   15 
ATOM 14961 H HB2  . GLU A 1 40 ? 16.206  -8.604  11.556 1.00 10.00 ? 31 GLU A HB2  15 
ATOM 14962 H HB3  . GLU A 1 40 ? 16.842  -9.713  10.317 1.00 10.00 ? 31 GLU A HB3  15 
ATOM 14963 H HG2  . GLU A 1 40 ? 18.852  -8.292  10.108 1.00 10.00 ? 31 GLU A HG2  15 
ATOM 14964 H HG3  . GLU A 1 40 ? 18.176  -7.165  11.287 1.00 10.00 ? 31 GLU A HG3  15 
ATOM 14965 N N    . ASP A 1 41 ? 17.522  -6.729  7.865  1.00 10.00 ? 32 ASP A N    15 
ATOM 14966 C CA   . ASP A 1 41 ? 18.364  -6.556  6.670  1.00 10.00 ? 32 ASP A CA   15 
ATOM 14967 C C    . ASP A 1 41 ? 19.729  -7.279  6.765  1.00 10.00 ? 32 ASP A C    15 
ATOM 14968 O O    . ASP A 1 41 ? 20.127  -7.799  7.807  1.00 10.00 ? 32 ASP A O    15 
ATOM 14969 C CB   . ASP A 1 41 ? 18.563  -5.048  6.432  1.00 10.00 ? 32 ASP A CB   15 
ATOM 14970 C CG   . ASP A 1 41 ? 19.095  -4.668  5.039  1.00 10.00 ? 32 ASP A CG   15 
ATOM 14971 O OD1  . ASP A 1 41 ? 18.880  -5.428  4.066  1.00 10.00 ? 32 ASP A OD1  15 
ATOM 14972 O OD2  . ASP A 1 41 ? 19.746  -3.602  4.920  1.00 10.00 ? 32 ASP A OD2  15 
ATOM 14973 H H    . ASP A 1 41 ? 17.368  -5.923  8.453  1.00 10.00 ? 32 ASP A H    15 
ATOM 14974 H HA   . ASP A 1 41 ? 17.826  -6.973  5.818  1.00 10.00 ? 32 ASP A HA   15 
ATOM 14975 H HB2  . ASP A 1 41 ? 17.606  -4.541  6.562  1.00 10.00 ? 32 ASP A HB2  15 
ATOM 14976 H HB3  . ASP A 1 41 ? 19.262  -4.684  7.186  1.00 10.00 ? 32 ASP A HB3  15 
ATOM 14977 N N    . GLU A 1 42 ? 20.486  -7.243  5.670  1.00 10.00 ? 33 GLU A N    15 
ATOM 14978 C CA   . GLU A 1 42 ? 21.796  -7.903  5.490  1.00 10.00 ? 33 GLU A CA   15 
ATOM 14979 C C    . GLU A 1 42 ? 22.892  -7.463  6.489  1.00 10.00 ? 33 GLU A C    15 
ATOM 14980 O O    . GLU A 1 42 ? 23.903  -8.157  6.638  1.00 10.00 ? 33 GLU A O    15 
ATOM 14981 C CB   . GLU A 1 42 ? 22.293  -7.661  4.052  1.00 10.00 ? 33 GLU A CB   15 
ATOM 14982 C CG   . GLU A 1 42 ? 21.406  -8.288  2.967  1.00 10.00 ? 33 GLU A CG   15 
ATOM 14983 C CD   . GLU A 1 42 ? 21.397  -9.826  3.033  1.00 10.00 ? 33 GLU A CD   15 
ATOM 14984 O OE1  . GLU A 1 42 ? 22.363  -10.464 2.545  1.00 10.00 ? 33 GLU A OE1  15 
ATOM 14985 O OE2  . GLU A 1 42 ? 20.422  -10.418 3.559  1.00 10.00 ? 33 GLU A OE2  15 
ATOM 14986 H H    . GLU A 1 42 ? 20.099  -6.736  4.887  1.00 10.00 ? 33 GLU A H    15 
ATOM 14987 H HA   . GLU A 1 42 ? 21.661  -8.975  5.637  1.00 10.00 ? 33 GLU A HA   15 
ATOM 14988 H HB2  . GLU A 1 42 ? 22.348  -6.587  3.873  1.00 10.00 ? 33 GLU A HB2  15 
ATOM 14989 H HB3  . GLU A 1 42 ? 23.297  -8.071  3.946  1.00 10.00 ? 33 GLU A HB3  15 
ATOM 14990 H HG2  . GLU A 1 42 ? 20.390  -7.901  3.051  1.00 10.00 ? 33 GLU A HG2  15 
ATOM 14991 H HG3  . GLU A 1 42 ? 21.783  -7.979  1.992  1.00 10.00 ? 33 GLU A HG3  15 
ATOM 14992 N N    . GLN A 1 43 ? 22.695  -6.335  7.188  1.00 10.00 ? 34 GLN A N    15 
ATOM 14993 C CA   . GLN A 1 43 ? 23.629  -5.770  8.176  1.00 10.00 ? 34 GLN A CA   15 
ATOM 14994 C C    . GLN A 1 43 ? 22.992  -5.569  9.574  1.00 10.00 ? 34 GLN A C    15 
ATOM 14995 O O    . GLN A 1 43 ? 23.601  -4.945  10.447 1.00 10.00 ? 34 GLN A O    15 
ATOM 14996 C CB   . GLN A 1 43 ? 24.228  -4.456  7.621  1.00 10.00 ? 34 GLN A CB   15 
ATOM 14997 C CG   . GLN A 1 43 ? 24.979  -4.598  6.281  1.00 10.00 ? 34 GLN A CG   15 
ATOM 14998 C CD   . GLN A 1 43 ? 26.207  -5.516  6.332  1.00 10.00 ? 34 GLN A CD   15 
ATOM 14999 O OE1  . GLN A 1 43 ? 26.837  -5.725  7.365  1.00 10.00 ? 34 GLN A OE1  15 
ATOM 15000 N NE2  . GLN A 1 43 ? 26.613  -6.082  5.216  1.00 10.00 ? 34 GLN A NE2  15 
ATOM 15001 H H    . GLN A 1 43 ? 21.854  -5.812  6.989  1.00 10.00 ? 34 GLN A H    15 
ATOM 15002 H HA   . GLN A 1 43 ? 24.447  -6.474  8.331  1.00 10.00 ? 34 GLN A HA   15 
ATOM 15003 H HB2  . GLN A 1 43 ? 23.423  -3.739  7.470  1.00 10.00 ? 34 GLN A HB2  15 
ATOM 15004 H HB3  . GLN A 1 43 ? 24.911  -4.034  8.358  1.00 10.00 ? 34 GLN A HB3  15 
ATOM 15005 H HG2  . GLN A 1 43 ? 24.287  -4.962  5.520  1.00 10.00 ? 34 GLN A HG2  15 
ATOM 15006 H HG3  . GLN A 1 43 ? 25.309  -3.610  5.960  1.00 10.00 ? 34 GLN A HG3  15 
ATOM 15007 H HE21 . GLN A 1 43 ? 27.419  -6.690  5.246  1.00 10.00 ? 34 GLN A HE21 15 
ATOM 15008 H HE22 . GLN A 1 43 ? 26.118  -5.919  4.350  1.00 10.00 ? 34 GLN A HE22 15 
ATOM 15009 N N    . GLY A 1 44 ? 21.777  -6.085  9.810  1.00 10.00 ? 35 GLY A N    15 
ATOM 15010 C CA   . GLY A 1 44 ? 21.113  -6.042  11.126 1.00 10.00 ? 35 GLY A CA   15 
ATOM 15011 C C    . GLY A 1 44 ? 20.267  -4.786  11.376 1.00 10.00 ? 35 GLY A C    15 
ATOM 15012 O O    . GLY A 1 44 ? 20.326  -4.204  12.463 1.00 10.00 ? 35 GLY A O    15 
ATOM 15013 H H    . GLY A 1 44 ? 21.355  -6.644  9.084  1.00 10.00 ? 35 GLY A H    15 
ATOM 15014 H HA2  . GLY A 1 44 ? 20.447  -6.902  11.192 1.00 10.00 ? 35 GLY A HA2  15 
ATOM 15015 H HA3  . GLY A 1 44 ? 21.851  -6.134  11.922 1.00 10.00 ? 35 GLY A HA3  15 
ATOM 15016 N N    . TRP A 1 45 ? 19.473  -4.364  10.383 1.00 10.00 ? 36 TRP A N    15 
ATOM 15017 C CA   . TRP A 1 45 ? 18.613  -3.168  10.442 1.00 10.00 ? 36 TRP A CA   15 
ATOM 15018 C C    . TRP A 1 45 ? 17.141  -3.513  10.184 1.00 10.00 ? 36 TRP A C    15 
ATOM 15019 O O    . TRP A 1 45 ? 16.837  -4.506  9.524  1.00 10.00 ? 36 TRP A O    15 
ATOM 15020 C CB   . TRP A 1 45 ? 19.100  -2.123  9.424  1.00 10.00 ? 36 TRP A CB   15 
ATOM 15021 C CG   . TRP A 1 45 ? 20.466  -1.565  9.681  1.00 10.00 ? 36 TRP A CG   15 
ATOM 15022 C CD1  . TRP A 1 45 ? 21.633  -2.168  9.362  1.00 10.00 ? 36 TRP A CD1  15 
ATOM 15023 C CD2  . TRP A 1 45 ? 20.830  -0.292  10.300 1.00 10.00 ? 36 TRP A CD2  15 
ATOM 15024 N NE1  . TRP A 1 45 ? 22.693  -1.386  9.777  1.00 10.00 ? 36 TRP A NE1  15 
ATOM 15025 C CE2  . TRP A 1 45 ? 22.253  -0.218  10.367 1.00 10.00 ? 36 TRP A CE2  15 
ATOM 15026 C CE3  . TRP A 1 45 ? 20.102  0.809   10.804 1.00 10.00 ? 36 TRP A CE3  15 
ATOM 15027 C CZ2  . TRP A 1 45 ? 22.923  0.874   10.937 1.00 10.00 ? 36 TRP A CZ2  15 
ATOM 15028 C CZ3  . TRP A 1 45 ? 20.764  1.916   11.370 1.00 10.00 ? 36 TRP A CZ3  15 
ATOM 15029 C CH2  . TRP A 1 45 ? 22.169  1.944   11.445 1.00 10.00 ? 36 TRP A CH2  15 
ATOM 15030 H H    . TRP A 1 45 ? 19.463  -4.901  9.528  1.00 10.00 ? 36 TRP A H    15 
ATOM 15031 H HA   . TRP A 1 45 ? 18.670  -2.711  11.431 1.00 10.00 ? 36 TRP A HA   15 
ATOM 15032 H HB2  . TRP A 1 45 ? 19.076  -2.555  8.424  1.00 10.00 ? 36 TRP A HB2  15 
ATOM 15033 H HB3  . TRP A 1 45 ? 18.400  -1.287  9.435  1.00 10.00 ? 36 TRP A HB3  15 
ATOM 15034 H HD1  . TRP A 1 45 ? 21.713  -3.133  8.882  1.00 10.00 ? 36 TRP A HD1  15 
ATOM 15035 H HE1  . TRP A 1 45 ? 23.660  -1.654  9.668  1.00 10.00 ? 36 TRP A HE1  15 
ATOM 15036 H HE3  . TRP A 1 45 ? 19.024  0.794   10.749 1.00 10.00 ? 36 TRP A HE3  15 
ATOM 15037 H HZ2  . TRP A 1 45 ? 24.002  0.886   10.976 1.00 10.00 ? 36 TRP A HZ2  15 
ATOM 15038 H HZ3  . TRP A 1 45 ? 20.193  2.751   11.749 1.00 10.00 ? 36 TRP A HZ3  15 
ATOM 15039 H HH2  . TRP A 1 45 ? 22.672  2.796   11.878 1.00 10.00 ? 36 TRP A HH2  15 
ATOM 15040 N N    . CYS A 1 46 ? 16.224  -2.681  10.675 1.00 10.00 ? 37 CYS A N    15 
ATOM 15041 C CA   . CYS A 1 46 ? 14.775  -2.803  10.485 1.00 10.00 ? 37 CYS A CA   15 
ATOM 15042 C C    . CYS A 1 46 ? 14.180  -1.418  10.206 1.00 10.00 ? 37 CYS A C    15 
ATOM 15043 O O    . CYS A 1 46 ? 14.642  -0.431  10.784 1.00 10.00 ? 37 CYS A O    15 
ATOM 15044 C CB   . CYS A 1 46 ? 14.178  -3.381  11.776 1.00 10.00 ? 37 CYS A CB   15 
ATOM 15045 S SG   . CYS A 1 46 ? 12.367  -3.514  11.677 1.00 10.00 ? 37 CYS A SG   15 
ATOM 15046 H H    . CYS A 1 46 ? 16.546  -1.894  11.221 1.00 10.00 ? 37 CYS A H    15 
ATOM 15047 H HA   . CYS A 1 46 ? 14.550  -3.465  9.649  1.00 10.00 ? 37 CYS A HA   15 
ATOM 15048 H HB2  . CYS A 1 46 ? 14.601  -4.365  11.975 1.00 10.00 ? 37 CYS A HB2  15 
ATOM 15049 H HB3  . CYS A 1 46 ? 14.437  -2.712  12.597 1.00 10.00 ? 37 CYS A HB3  15 
ATOM 15050 H HG   . CYS A 1 46 ? 12.161  -3.614  12.992 1.00 10.00 ? 37 CYS A HG   15 
ATOM 15051 N N    . LYS A 1 47 ? 13.150  -1.331  9.352  1.00 10.00 ? 38 LYS A N    15 
ATOM 15052 C CA   . LYS A 1 47 ? 12.404  -0.092  9.077  1.00 10.00 ? 38 LYS A CA   15 
ATOM 15053 C C    . LYS A 1 47 ? 11.047  -0.146  9.786  1.00 10.00 ? 38 LYS A C    15 
ATOM 15054 O O    . LYS A 1 47 ? 10.103  -0.776  9.305  1.00 10.00 ? 38 LYS A O    15 
ATOM 15055 C CB   . LYS A 1 47 ? 12.313  0.164   7.557  1.00 10.00 ? 38 LYS A CB   15 
ATOM 15056 C CG   . LYS A 1 47 ? 11.916  1.626   7.277  1.00 10.00 ? 38 LYS A CG   15 
ATOM 15057 C CD   . LYS A 1 47 ? 12.030  2.023   5.798  1.00 10.00 ? 38 LYS A CD   15 
ATOM 15058 C CE   . LYS A 1 47 ? 11.035  1.253   4.918  1.00 10.00 ? 38 LYS A CE   15 
ATOM 15059 N NZ   . LYS A 1 47 ? 11.104  1.684   3.498  1.00 10.00 ? 38 LYS A NZ   15 
ATOM 15060 H H    . LYS A 1 47 ? 12.819  -2.184  8.923  1.00 10.00 ? 38 LYS A H    15 
ATOM 15061 H HA   . LYS A 1 47 ? 12.955  0.744   9.510  1.00 10.00 ? 38 LYS A HA   15 
ATOM 15062 H HB2  . LYS A 1 47 ? 13.290  -0.018  7.111  1.00 10.00 ? 38 LYS A HB2  15 
ATOM 15063 H HB3  . LYS A 1 47 ? 11.594  -0.521  7.109  1.00 10.00 ? 38 LYS A HB3  15 
ATOM 15064 H HG2  . LYS A 1 47 ? 10.897  1.802   7.621  1.00 10.00 ? 38 LYS A HG2  15 
ATOM 15065 H HG3  . LYS A 1 47 ? 12.586  2.281   7.835  1.00 10.00 ? 38 LYS A HG3  15 
ATOM 15066 H HD2  . LYS A 1 47 ? 11.839  3.093   5.710  1.00 10.00 ? 38 LYS A HD2  15 
ATOM 15067 H HD3  . LYS A 1 47 ? 13.047  1.838   5.453  1.00 10.00 ? 38 LYS A HD3  15 
ATOM 15068 H HE2  . LYS A 1 47 ? 11.255  0.188   4.986  1.00 10.00 ? 38 LYS A HE2  15 
ATOM 15069 H HE3  . LYS A 1 47 ? 10.029  1.415   5.306  1.00 10.00 ? 38 LYS A HE3  15 
ATOM 15070 H HZ1  . LYS A 1 47 ? 10.882  2.665   3.399  1.00 10.00 ? 38 LYS A HZ1  15 
ATOM 15071 H HZ2  . LYS A 1 47 ? 12.025  1.536   3.110  1.00 10.00 ? 38 LYS A HZ2  15 
ATOM 15072 H HZ3  . LYS A 1 47 ? 10.451  1.166   2.927  1.00 10.00 ? 38 LYS A HZ3  15 
ATOM 15073 N N    . GLY A 1 48 ? 10.979  0.478   10.961 1.00 10.00 ? 39 GLY A N    15 
ATOM 15074 C CA   . GLY A 1 48 ? 9.821   0.479   11.869 1.00 10.00 ? 39 GLY A CA   15 
ATOM 15075 C C    . GLY A 1 48 ? 9.229   1.871   12.098 1.00 10.00 ? 39 GLY A C    15 
ATOM 15076 O O    . GLY A 1 48 ? 9.494   2.804   11.334 1.00 10.00 ? 39 GLY A O    15 
ATOM 15077 H H    . GLY A 1 48 ? 11.798  0.990   11.254 1.00 10.00 ? 39 GLY A H    15 
ATOM 15078 H HA2  . GLY A 1 48 ? 9.030   -0.174  11.500 1.00 10.00 ? 39 GLY A HA2  15 
ATOM 15079 H HA3  . GLY A 1 48 ? 10.133  0.085   12.836 1.00 10.00 ? 39 GLY A HA3  15 
ATOM 15080 N N    . ARG A 1 49 ? 8.429   2.006   13.163 1.00 10.00 ? 40 ARG A N    15 
ATOM 15081 C CA   . ARG A 1 49 ? 7.722   3.239   13.557 1.00 10.00 ? 40 ARG A CA   15 
ATOM 15082 C C    . ARG A 1 49 ? 7.974   3.591   15.022 1.00 10.00 ? 40 ARG A C    15 
ATOM 15083 O O    . ARG A 1 49 ? 8.086   2.717   15.880 1.00 10.00 ? 40 ARG A O    15 
ATOM 15084 C CB   . ARG A 1 49 ? 6.232   3.087   13.196 1.00 10.00 ? 40 ARG A CB   15 
ATOM 15085 C CG   . ARG A 1 49 ? 5.438   4.388   13.382 1.00 10.00 ? 40 ARG A CG   15 
ATOM 15086 C CD   . ARG A 1 49 ? 4.060   4.317   12.714 1.00 10.00 ? 40 ARG A CD   15 
ATOM 15087 N NE   . ARG A 1 49 ? 3.521   5.671   12.488 1.00 10.00 ? 40 ARG A NE   15 
ATOM 15088 C CZ   . ARG A 1 49 ? 2.289   5.999   12.156 1.00 10.00 ? 40 ARG A CZ   15 
ATOM 15089 N NH1  . ARG A 1 49 ? 1.334   5.117   12.033 1.00 10.00 ? 40 ARG A NH1  15 
ATOM 15090 N NH2  . ARG A 1 49 ? 1.995   7.250   11.944 1.00 10.00 ? 40 ARG A NH2  15 
ATOM 15091 H H    . ARG A 1 49 ? 8.274   1.178   13.720 1.00 10.00 ? 40 ARG A H    15 
ATOM 15092 H HA   . ARG A 1 49 ? 8.144   4.063   12.984 1.00 10.00 ? 40 ARG A HA   15 
ATOM 15093 H HB2  . ARG A 1 49 ? 6.174   2.794   12.147 1.00 10.00 ? 40 ARG A HB2  15 
ATOM 15094 H HB3  . ARG A 1 49 ? 5.780   2.295   13.792 1.00 10.00 ? 40 ARG A HB3  15 
ATOM 15095 H HG2  . ARG A 1 49 ? 5.315   4.609   14.442 1.00 10.00 ? 40 ARG A HG2  15 
ATOM 15096 H HG3  . ARG A 1 49 ? 6.005   5.199   12.924 1.00 10.00 ? 40 ARG A HG3  15 
ATOM 15097 H HD2  . ARG A 1 49 ? 4.152   3.822   11.747 1.00 10.00 ? 40 ARG A HD2  15 
ATOM 15098 H HD3  . ARG A 1 49 ? 3.391   3.738   13.350 1.00 10.00 ? 40 ARG A HD3  15 
ATOM 15099 H HE   . ARG A 1 49 ? 4.178   6.438   12.522 1.00 10.00 ? 40 ARG A HE   15 
ATOM 15100 H HH11 . ARG A 1 49 ? 1.542   4.141   12.186 1.00 10.00 ? 40 ARG A HH11 15 
ATOM 15101 H HH12 . ARG A 1 49 ? 0.401   5.403   11.773 1.00 10.00 ? 40 ARG A HH12 15 
ATOM 15102 H HH21 . ARG A 1 49 ? 2.716   7.954   12.004 1.00 10.00 ? 40 ARG A HH21 15 
ATOM 15103 H HH22 . ARG A 1 49 ? 1.055   7.515   11.685 1.00 10.00 ? 40 ARG A HH22 15 
ATOM 15104 N N    . LEU A 1 50 ? 8.074   4.890   15.292 1.00 10.00 ? 41 LEU A N    15 
ATOM 15105 C CA   . LEU A 1 50 ? 8.456   5.476   16.577 1.00 10.00 ? 41 LEU A CA   15 
ATOM 15106 C C    . LEU A 1 50 ? 7.260   5.801   17.482 1.00 10.00 ? 41 LEU A C    15 
ATOM 15107 O O    . LEU A 1 50 ? 6.126   5.914   17.021 1.00 10.00 ? 41 LEU A O    15 
ATOM 15108 C CB   . LEU A 1 50 ? 9.251   6.758   16.220 1.00 10.00 ? 41 LEU A CB   15 
ATOM 15109 C CG   . LEU A 1 50 ? 10.541  7.094   16.988 1.00 10.00 ? 41 LEU A CG   15 
ATOM 15110 C CD1  . LEU A 1 50 ? 10.361  8.122   18.093 1.00 10.00 ? 41 LEU A CD1  15 
ATOM 15111 C CD2  . LEU A 1 50 ? 11.291  5.886   17.551 1.00 10.00 ? 41 LEU A CD2  15 
ATOM 15112 H H    . LEU A 1 50 ? 7.947   5.537   14.528 1.00 10.00 ? 41 LEU A H    15 
ATOM 15113 H HA   . LEU A 1 50 ? 9.090   4.761   17.099 1.00 10.00 ? 41 LEU A HA   15 
ATOM 15114 H HB2  . LEU A 1 50 ? 9.573   6.669   15.182 1.00 10.00 ? 41 LEU A HB2  15 
ATOM 15115 H HB3  . LEU A 1 50 ? 8.596   7.628   16.200 1.00 10.00 ? 41 LEU A HB3  15 
ATOM 15116 H HG   . LEU A 1 50 ? 11.173  7.591   16.251 1.00 10.00 ? 41 LEU A HG   15 
ATOM 15117 H HD11 . LEU A 1 50 ? 11.343  8.373   18.492 1.00 10.00 ? 41 LEU A HD11 15 
ATOM 15118 H HD12 . LEU A 1 50 ? 9.938   9.030   17.663 1.00 10.00 ? 41 LEU A HD12 15 
ATOM 15119 H HD13 . LEU A 1 50 ? 9.731   7.735   18.894 1.00 10.00 ? 41 LEU A HD13 15 
ATOM 15120 H HD21 . LEU A 1 50 ? 12.288  6.193   17.868 1.00 10.00 ? 41 LEU A HD21 15 
ATOM 15121 H HD22 . LEU A 1 50 ? 10.771  5.475   18.416 1.00 10.00 ? 41 LEU A HD22 15 
ATOM 15122 H HD23 . LEU A 1 50 ? 11.384  5.115   16.786 1.00 10.00 ? 41 LEU A HD23 15 
ATOM 15123 N N    . ASP A 1 51 ? 7.534   6.024   18.769 1.00 10.00 ? 42 ASP A N    15 
ATOM 15124 C CA   . ASP A 1 51 ? 6.531   6.476   19.750 1.00 10.00 ? 42 ASP A CA   15 
ATOM 15125 C C    . ASP A 1 51 ? 5.966   7.869   19.401 1.00 10.00 ? 42 ASP A C    15 
ATOM 15126 O O    . ASP A 1 51 ? 4.801   8.165   19.685 1.00 10.00 ? 42 ASP A O    15 
ATOM 15127 C CB   . ASP A 1 51 ? 7.166   6.483   21.149 1.00 10.00 ? 42 ASP A CB   15 
ATOM 15128 C CG   . ASP A 1 51 ? 6.169   6.907   22.240 1.00 10.00 ? 42 ASP A CG   15 
ATOM 15129 O OD1  . ASP A 1 51 ? 5.247   6.118   22.560 1.00 10.00 ? 42 ASP A OD1  15 
ATOM 15130 O OD2  . ASP A 1 51 ? 6.315   8.021   22.801 1.00 10.00 ? 42 ASP A OD2  15 
ATOM 15131 H H    . ASP A 1 51 ? 8.478   5.868   19.094 1.00 10.00 ? 42 ASP A H    15 
ATOM 15132 H HA   . ASP A 1 51 ? 5.697   5.774   19.760 1.00 10.00 ? 42 ASP A HA   15 
ATOM 15133 H HB2  . ASP A 1 51 ? 7.527   5.481   21.381 1.00 10.00 ? 42 ASP A HB2  15 
ATOM 15134 H HB3  . ASP A 1 51 ? 8.019   7.162   21.149 1.00 10.00 ? 42 ASP A HB3  15 
ATOM 15135 N N    . ASN A 1 52 ? 6.773   8.718   18.748 1.00 10.00 ? 43 ASN A N    15 
ATOM 15136 C CA   . ASN A 1 52 ? 6.346   10.030  18.250 1.00 10.00 ? 43 ASN A CA   15 
ATOM 15137 C C    . ASN A 1 52 ? 5.448   9.892   17.006 1.00 10.00 ? 43 ASN A C    15 
ATOM 15138 O O    . ASN A 1 52 ? 4.482   10.646  16.852 1.00 10.00 ? 43 ASN A O    15 
ATOM 15139 C CB   . ASN A 1 52 ? 7.596   10.872  17.941 1.00 10.00 ? 43 ASN A CB   15 
ATOM 15140 C CG   . ASN A 1 52 ? 7.247   12.278  17.478 1.00 10.00 ? 43 ASN A CG   15 
ATOM 15141 O OD1  . ASN A 1 52 ? 7.236   12.574  16.289 1.00 10.00 ? 43 ASN A OD1  15 
ATOM 15142 N ND2  . ASN A 1 52 ? 6.958   13.183  18.387 1.00 10.00 ? 43 ASN A ND2  15 
ATOM 15143 H H    . ASN A 1 52 ? 7.708   8.402   18.534 1.00 10.00 ? 43 ASN A H    15 
ATOM 15144 H HA   . ASN A 1 52 ? 5.765   10.535  19.022 1.00 10.00 ? 43 ASN A HA   15 
ATOM 15145 H HB2  . ASN A 1 52 ? 8.218   10.943  18.834 1.00 10.00 ? 43 ASN A HB2  15 
ATOM 15146 H HB3  . ASN A 1 52 ? 8.180   10.399  17.151 1.00 10.00 ? 43 ASN A HB3  15 
ATOM 15147 H HD21 . ASN A 1 52 ? 6.735   14.120  18.083 1.00 10.00 ? 43 ASN A HD21 15 
ATOM 15148 H HD22 . ASN A 1 52 ? 6.978   12.948  19.369 1.00 10.00 ? 43 ASN A HD22 15 
ATOM 15149 N N    . GLY A 1 53 ? 5.763   8.919   16.135 1.00 10.00 ? 44 GLY A N    15 
ATOM 15150 C CA   . GLY A 1 53 ? 4.947   8.571   14.957 1.00 10.00 ? 44 GLY A CA   15 
ATOM 15151 C C    . GLY A 1 53 ? 5.725   8.507   13.642 1.00 10.00 ? 44 GLY A C    15 
ATOM 15152 O O    . GLY A 1 53 ? 5.183   8.054   12.634 1.00 10.00 ? 44 GLY A O    15 
ATOM 15153 H H    . GLY A 1 53 ? 6.571   8.347   16.334 1.00 10.00 ? 44 GLY A H    15 
ATOM 15154 H HA2  . GLY A 1 53 ? 4.495   7.594   15.133 1.00 10.00 ? 44 GLY A HA2  15 
ATOM 15155 H HA3  . GLY A 1 53 ? 4.144   9.296   14.826 1.00 10.00 ? 44 GLY A HA3  15 
ATOM 15156 N N    . GLN A 1 54 ? 6.991   8.937   13.655 1.00 10.00 ? 45 GLN A N    15 
ATOM 15157 C CA   . GLN A 1 54 ? 7.920   8.878   12.524 1.00 10.00 ? 45 GLN A CA   15 
ATOM 15158 C C    . GLN A 1 54 ? 8.183   7.427   12.089 1.00 10.00 ? 45 GLN A C    15 
ATOM 15159 O O    . GLN A 1 54 ? 8.145   6.509   12.907 1.00 10.00 ? 45 GLN A O    15 
ATOM 15160 C CB   . GLN A 1 54 ? 9.237   9.559   12.944 1.00 10.00 ? 45 GLN A CB   15 
ATOM 15161 C CG   . GLN A 1 54 ? 9.075   11.073  13.166 1.00 10.00 ? 45 GLN A CG   15 
ATOM 15162 C CD   . GLN A 1 54 ? 10.381  11.739  13.608 1.00 10.00 ? 45 GLN A CD   15 
ATOM 15163 O OE1  . GLN A 1 54 ? 11.067  11.292  14.519 1.00 10.00 ? 45 GLN A OE1  15 
ATOM 15164 N NE2  . GLN A 1 54 ? 10.783  12.831  12.986 1.00 10.00 ? 45 GLN A NE2  15 
ATOM 15165 H H    . GLN A 1 54 ? 7.370   9.279   14.526 1.00 10.00 ? 45 GLN A H    15 
ATOM 15166 H HA   . GLN A 1 54 ? 7.490   9.422   11.682 1.00 10.00 ? 45 GLN A HA   15 
ATOM 15167 H HB2  . GLN A 1 54 ? 9.598   9.103   13.865 1.00 10.00 ? 45 GLN A HB2  15 
ATOM 15168 H HB3  . GLN A 1 54 ? 9.980   9.402   12.163 1.00 10.00 ? 45 GLN A HB3  15 
ATOM 15169 H HG2  . GLN A 1 54 ? 8.734   11.528  12.236 1.00 10.00 ? 45 GLN A HG2  15 
ATOM 15170 H HG3  . GLN A 1 54 ? 8.323   11.265  13.932 1.00 10.00 ? 45 GLN A HG3  15 
ATOM 15171 H HE21 . GLN A 1 54 ? 11.645  13.266  13.281 1.00 10.00 ? 45 GLN A HE21 15 
ATOM 15172 H HE22 . GLN A 1 54 ? 10.232  13.221  12.236 1.00 10.00 ? 45 GLN A HE22 15 
ATOM 15173 N N    . VAL A 1 55 ? 8.521   7.232   10.814 1.00 10.00 ? 46 VAL A N    15 
ATOM 15174 C CA   . VAL A 1 55 ? 8.828   5.920   10.204 1.00 10.00 ? 46 VAL A CA   15 
ATOM 15175 C C    . VAL A 1 55 ? 10.246  5.954   9.626  1.00 10.00 ? 46 VAL A C    15 
ATOM 15176 O O    . VAL A 1 55 ? 10.592  6.878   8.885  1.00 10.00 ? 46 VAL A O    15 
ATOM 15177 C CB   . VAL A 1 55 ? 7.787   5.557   9.123  1.00 10.00 ? 46 VAL A CB   15 
ATOM 15178 C CG1  . VAL A 1 55 ? 8.113   4.240   8.405  1.00 10.00 ? 46 VAL A CG1  15 
ATOM 15179 C CG2  . VAL A 1 55 ? 6.390   5.400   9.741  1.00 10.00 ? 46 VAL A CG2  15 
ATOM 15180 H H    . VAL A 1 55 ? 8.568   8.050   10.224 1.00 10.00 ? 46 VAL A H    15 
ATOM 15181 H HA   . VAL A 1 55 ? 8.793   5.144   10.969 1.00 10.00 ? 46 VAL A HA   15 
ATOM 15182 H HB   . VAL A 1 55 ? 7.747   6.351   8.379  1.00 10.00 ? 46 VAL A HB   15 
ATOM 15183 H HG11 . VAL A 1 55 ? 7.339   4.019   7.671  1.00 10.00 ? 46 VAL A HG11 15 
ATOM 15184 H HG12 . VAL A 1 55 ? 9.063   4.312   7.874  1.00 10.00 ? 46 VAL A HG12 15 
ATOM 15185 H HG13 . VAL A 1 55 ? 8.153   3.422   9.125  1.00 10.00 ? 46 VAL A HG13 15 
ATOM 15186 H HG21 . VAL A 1 55 ? 6.396   4.598   10.480 1.00 10.00 ? 46 VAL A HG21 15 
ATOM 15187 H HG22 . VAL A 1 55 ? 6.078   6.330   10.216 1.00 10.00 ? 46 VAL A HG22 15 
ATOM 15188 H HG23 . VAL A 1 55 ? 5.663   5.164   8.963  1.00 10.00 ? 46 VAL A HG23 15 
ATOM 15189 N N    . GLY A 1 56 ? 11.076  4.965   9.971  1.00 10.00 ? 47 GLY A N    15 
ATOM 15190 C CA   . GLY A 1 56 ? 12.485  4.950   9.574  1.00 10.00 ? 47 GLY A CA   15 
ATOM 15191 C C    . GLY A 1 56 ? 13.291  3.736   10.042 1.00 10.00 ? 47 GLY A C    15 
ATOM 15192 O O    . GLY A 1 56 ? 12.840  2.920   10.849 1.00 10.00 ? 47 GLY A O    15 
ATOM 15193 H H    . GLY A 1 56 ? 10.734  4.210   10.548 1.00 10.00 ? 47 GLY A H    15 
ATOM 15194 H HA2  . GLY A 1 56 ? 12.544  4.990   8.485  1.00 10.00 ? 47 GLY A HA2  15 
ATOM 15195 H HA3  . GLY A 1 56 ? 12.973  5.846   9.956  1.00 10.00 ? 47 GLY A HA3  15 
ATOM 15196 N N    . LEU A 1 57 ? 14.499  3.622   9.494  1.00 10.00 ? 48 LEU A N    15 
ATOM 15197 C CA   . LEU A 1 57 ? 15.480  2.590   9.817  1.00 10.00 ? 48 LEU A CA   15 
ATOM 15198 C C    . LEU A 1 57 ? 16.085  2.777   11.223 1.00 10.00 ? 48 LEU A C    15 
ATOM 15199 O O    . LEU A 1 57 ? 16.305  3.900   11.691 1.00 10.00 ? 48 LEU A O    15 
ATOM 15200 C CB   . LEU A 1 57 ? 16.585  2.589   8.745  1.00 10.00 ? 48 LEU A CB   15 
ATOM 15201 C CG   . LEU A 1 57 ? 16.165  1.961   7.402  1.00 10.00 ? 48 LEU A CG   15 
ATOM 15202 C CD1  . LEU A 1 57 ? 17.140  2.377   6.298  1.00 10.00 ? 48 LEU A CD1  15 
ATOM 15203 C CD2  . LEU A 1 57 ? 16.164  0.435   7.466  1.00 10.00 ? 48 LEU A CD2  15 
ATOM 15204 H H    . LEU A 1 57 ? 14.785  4.348   8.852  1.00 10.00 ? 48 LEU A H    15 
ATOM 15205 H HA   . LEU A 1 57 ? 14.973  1.626   9.791  1.00 10.00 ? 48 LEU A HA   15 
ATOM 15206 H HB2  . LEU A 1 57 ? 16.885  3.620   8.564  1.00 10.00 ? 48 LEU A HB2  15 
ATOM 15207 H HB3  . LEU A 1 57 ? 17.455  2.049   9.121  1.00 10.00 ? 48 LEU A HB3  15 
ATOM 15208 H HG   . LEU A 1 57 ? 15.170  2.312   7.127  1.00 10.00 ? 48 LEU A HG   15 
ATOM 15209 H HD11 . LEU A 1 57 ? 18.151  2.058   6.550  1.00 10.00 ? 48 LEU A HD11 15 
ATOM 15210 H HD12 . LEU A 1 57 ? 16.840  1.926   5.353  1.00 10.00 ? 48 LEU A HD12 15 
ATOM 15211 H HD13 . LEU A 1 57 ? 17.124  3.462   6.191  1.00 10.00 ? 48 LEU A HD13 15 
ATOM 15212 H HD21 . LEU A 1 57 ? 15.472  0.087   8.233  1.00 10.00 ? 48 LEU A HD21 15 
ATOM 15213 H HD22 . LEU A 1 57 ? 15.848  0.027   6.506  1.00 10.00 ? 48 LEU A HD22 15 
ATOM 15214 H HD23 . LEU A 1 57 ? 17.163  0.065   7.697  1.00 10.00 ? 48 LEU A HD23 15 
ATOM 15215 N N    . TYR A 1 58 ? 16.388  1.653   11.868 1.00 10.00 ? 49 TYR A N    15 
ATOM 15216 C CA   . TYR A 1 58 ? 17.075  1.551   13.158 1.00 10.00 ? 49 TYR A CA   15 
ATOM 15217 C C    . TYR A 1 58 ? 17.813  0.195   13.270 1.00 10.00 ? 49 TYR A C    15 
ATOM 15218 O O    . TYR A 1 58 ? 17.459  -0.751  12.552 1.00 10.00 ? 49 TYR A O    15 
ATOM 15219 C CB   . TYR A 1 58 ? 16.047  1.725   14.293 1.00 10.00 ? 49 TYR A CB   15 
ATOM 15220 C CG   . TYR A 1 58 ? 15.077  0.569   14.481 1.00 10.00 ? 49 TYR A CG   15 
ATOM 15221 C CD1  . TYR A 1 58 ? 15.388  -0.464  15.388 1.00 10.00 ? 49 TYR A CD1  15 
ATOM 15222 C CD2  . TYR A 1 58 ? 13.877  0.516   13.747 1.00 10.00 ? 49 TYR A CD2  15 
ATOM 15223 C CE1  . TYR A 1 58 ? 14.519  -1.561  15.545 1.00 10.00 ? 49 TYR A CE1  15 
ATOM 15224 C CE2  . TYR A 1 58 ? 12.999  -0.575  13.912 1.00 10.00 ? 49 TYR A CE2  15 
ATOM 15225 C CZ   . TYR A 1 58 ? 13.314  -1.615  14.811 1.00 10.00 ? 49 TYR A CZ   15 
ATOM 15226 O OH   . TYR A 1 58 ? 12.466  -2.672  14.946 1.00 10.00 ? 49 TYR A OH   15 
ATOM 15227 H H    . TYR A 1 58 ? 16.080  0.784   11.456 1.00 10.00 ? 49 TYR A H    15 
ATOM 15228 H HA   . TYR A 1 58 ? 17.808  2.354   13.229 1.00 10.00 ? 49 TYR A HA   15 
ATOM 15229 H HB2  . TYR A 1 58 ? 16.590  1.864   15.227 1.00 10.00 ? 49 TYR A HB2  15 
ATOM 15230 H HB3  . TYR A 1 58 ? 15.483  2.643   14.130 1.00 10.00 ? 49 TYR A HB3  15 
ATOM 15231 H HD1  . TYR A 1 58 ? 16.304  -0.424  15.958 1.00 10.00 ? 49 TYR A HD1  15 
ATOM 15232 H HD2  . TYR A 1 58 ? 13.639  1.301   13.045 1.00 10.00 ? 49 TYR A HD2  15 
ATOM 15233 H HE1  . TYR A 1 58 ? 14.776  -2.362  16.222 1.00 10.00 ? 49 TYR A HE1  15 
ATOM 15234 H HE2  . TYR A 1 58 ? 12.085  -0.638  13.342 1.00 10.00 ? 49 TYR A HE2  15 
ATOM 15235 H HH   . TYR A 1 58 ? 12.782  -3.302  15.599 1.00 10.00 ? 49 TYR A HH   15 
ATOM 15236 N N    . PRO A 1 59 ? 18.837  0.059   14.140 1.00 10.00 ? 50 PRO A N    15 
ATOM 15237 C CA   . PRO A 1 59 ? 19.513  -1.217  14.379 1.00 10.00 ? 50 PRO A CA   15 
ATOM 15238 C C    . PRO A 1 59 ? 18.569  -2.240  15.026 1.00 10.00 ? 50 PRO A C    15 
ATOM 15239 O O    . PRO A 1 59 ? 18.178  -2.107  16.187 1.00 10.00 ? 50 PRO A O    15 
ATOM 15240 C CB   . PRO A 1 59 ? 20.730  -0.901  15.267 1.00 10.00 ? 50 PRO A CB   15 
ATOM 15241 C CG   . PRO A 1 59 ? 20.374  0.430   15.923 1.00 10.00 ? 50 PRO A CG   15 
ATOM 15242 C CD   . PRO A 1 59 ? 19.466  1.122   14.910 1.00 10.00 ? 50 PRO A CD   15 
ATOM 15243 H HA   . PRO A 1 59 ? 19.873  -1.620  13.433 1.00 10.00 ? 50 PRO A HA   15 
ATOM 15244 H HB2  . PRO A 1 59 ? 20.920  -1.678  16.006 1.00 10.00 ? 50 PRO A HB2  15 
ATOM 15245 H HB3  . PRO A 1 59 ? 21.610  -0.765  14.638 1.00 10.00 ? 50 PRO A HB3  15 
ATOM 15246 H HG2  . PRO A 1 59 ? 19.802  0.249   16.833 1.00 10.00 ? 50 PRO A HG2  15 
ATOM 15247 H HG3  . PRO A 1 59 ? 21.263  1.021   16.143 1.00 10.00 ? 50 PRO A HG3  15 
ATOM 15248 H HD2  . PRO A 1 59 ? 18.741  1.741   15.439 1.00 10.00 ? 50 PRO A HD2  15 
ATOM 15249 H HD3  . PRO A 1 59 ? 20.069  1.735   14.239 1.00 10.00 ? 50 PRO A HD3  15 
ATOM 15250 N N    . ALA A 1 60 ? 18.242  -3.312  14.294 1.00 10.00 ? 51 ALA A N    15 
ATOM 15251 C CA   . ALA A 1 60 ? 17.413  -4.419  14.781 1.00 10.00 ? 51 ALA A CA   15 
ATOM 15252 C C    . ALA A 1 60 ? 18.028  -5.150  15.997 1.00 10.00 ? 51 ALA A C    15 
ATOM 15253 O O    . ALA A 1 60 ? 17.323  -5.840  16.738 1.00 10.00 ? 51 ALA A O    15 
ATOM 15254 C CB   . ALA A 1 60 ? 17.174  -5.386  13.616 1.00 10.00 ? 51 ALA A CB   15 
ATOM 15255 H H    . ALA A 1 60 ? 18.674  -3.414  13.388 1.00 10.00 ? 51 ALA A H    15 
ATOM 15256 H HA   . ALA A 1 60 ? 16.449  -4.017  15.096 1.00 10.00 ? 51 ALA A HA   15 
ATOM 15257 H HB1  . ALA A 1 60 ? 16.491  -6.178  13.922 1.00 10.00 ? 51 ALA A HB1  15 
ATOM 15258 H HB2  . ALA A 1 60 ? 16.733  -4.853  12.775 1.00 10.00 ? 51 ALA A HB2  15 
ATOM 15259 H HB3  . ALA A 1 60 ? 18.116  -5.838  13.306 1.00 10.00 ? 51 ALA A HB3  15 
ATOM 15260 N N    . ASN A 1 61 ? 19.334  -4.976  16.226 1.00 10.00 ? 52 ASN A N    15 
ATOM 15261 C CA   . ASN A 1 61 ? 20.062  -5.529  17.367 1.00 10.00 ? 52 ASN A CA   15 
ATOM 15262 C C    . ASN A 1 61 ? 19.884  -4.733  18.676 1.00 10.00 ? 52 ASN A C    15 
ATOM 15263 O O    . ASN A 1 61 ? 20.261  -5.212  19.745 1.00 10.00 ? 52 ASN A O    15 
ATOM 15264 C CB   . ASN A 1 61 ? 21.544  -5.656  16.959 1.00 10.00 ? 52 ASN A CB   15 
ATOM 15265 C CG   . ASN A 1 61 ? 22.359  -6.479  17.946 1.00 10.00 ? 52 ASN A CG   15 
ATOM 15266 O OD1  . ASN A 1 61 ? 22.004  -7.594  18.312 1.00 10.00 ? 52 ASN A OD1  15 
ATOM 15267 N ND2  . ASN A 1 61 ? 23.492  -5.978  18.389 1.00 10.00 ? 52 ASN A ND2  15 
ATOM 15268 H H    . ASN A 1 61 ? 19.856  -4.416  15.567 1.00 10.00 ? 52 ASN A H    15 
ATOM 15269 H HA   . ASN A 1 61 ? 19.650  -6.521  17.549 1.00 10.00 ? 52 ASN A HA   15 
ATOM 15270 H HB2  . ASN A 1 61 ? 21.616  -6.151  15.991 1.00 10.00 ? 52 ASN A HB2  15 
ATOM 15271 H HB3  . ASN A 1 61 ? 21.979  -4.660  16.864 1.00 10.00 ? 52 ASN A HB3  15 
ATOM 15272 H HD21 . ASN A 1 61 ? 24.041  -6.522  19.038 1.00 10.00 ? 52 ASN A HD21 15 
ATOM 15273 H HD22 . ASN A 1 61 ? 23.809  -5.072  18.072 1.00 10.00 ? 52 ASN A HD22 15 
ATOM 15274 N N    . TYR A 1 62 ? 19.310  -3.524  18.617 1.00 10.00 ? 53 TYR A N    15 
ATOM 15275 C CA   . TYR A 1 62 ? 19.099  -2.648  19.781 1.00 10.00 ? 53 TYR A CA   15 
ATOM 15276 C C    . TYR A 1 62 ? 17.672  -2.763  20.345 1.00 10.00 ? 53 TYR A C    15 
ATOM 15277 O O    . TYR A 1 62 ? 17.234  -1.876  21.074 1.00 10.00 ? 53 TYR A O    15 
ATOM 15278 C CB   . TYR A 1 62 ? 19.449  -1.192  19.423 1.00 10.00 ? 53 TYR A CB   15 
ATOM 15279 C CG   . TYR A 1 62 ? 20.920  -0.811  19.306 1.00 10.00 ? 53 TYR A CG   15 
ATOM 15280 C CD1  . TYR A 1 62 ? 21.256  0.556   19.389 1.00 10.00 ? 53 TYR A CD1  15 
ATOM 15281 C CD2  . TYR A 1 62 ? 21.948  -1.766  19.166 1.00 10.00 ? 53 TYR A CD2  15 
ATOM 15282 C CE1  . TYR A 1 62 ? 22.600  0.963   19.327 1.00 10.00 ? 53 TYR A CE1  15 
ATOM 15283 C CE2  . TYR A 1 62 ? 23.292  -1.360  19.074 1.00 10.00 ? 53 TYR A CE2  15 
ATOM 15284 C CZ   . TYR A 1 62 ? 23.624  0.008   19.157 1.00 10.00 ? 53 TYR A CZ   15 
ATOM 15285 O OH   . TYR A 1 62 ? 24.922  0.412   19.098 1.00 10.00 ? 53 TYR A OH   15 
ATOM 15286 H H    . TYR A 1 62 ? 19.009  -3.174  17.719 1.00 10.00 ? 53 TYR A H    15 
ATOM 15287 H HA   . TYR A 1 62 ? 19.759  -2.956  20.591 1.00 10.00 ? 53 TYR A HA   15 
ATOM 15288 H HB2  . TYR A 1 62 ? 18.927  -0.926  18.504 1.00 10.00 ? 53 TYR A HB2  15 
ATOM 15289 H HB3  . TYR A 1 62 ? 19.053  -0.540  20.203 1.00 10.00 ? 53 TYR A HB3  15 
ATOM 15290 H HD1  . TYR A 1 62 ? 20.482  1.297   19.524 1.00 10.00 ? 53 TYR A HD1  15 
ATOM 15291 H HD2  . TYR A 1 62 ? 21.727  -2.823  19.140 1.00 10.00 ? 53 TYR A HD2  15 
ATOM 15292 H HE1  . TYR A 1 62 ? 22.858  2.008   19.423 1.00 10.00 ? 53 TYR A HE1  15 
ATOM 15293 H HE2  . TYR A 1 62 ? 24.068  -2.101  18.949 1.00 10.00 ? 53 TYR A HE2  15 
ATOM 15294 H HH   . TYR A 1 62 ? 25.517  -0.333  18.988 1.00 10.00 ? 53 TYR A HH   15 
ATOM 15295 N N    . VAL A 1 63 ? 16.932  -3.840  20.050 1.00 10.00 ? 54 VAL A N    15 
ATOM 15296 C CA   . VAL A 1 63 ? 15.551  -4.039  20.545 1.00 10.00 ? 54 VAL A CA   15 
ATOM 15297 C C    . VAL A 1 63 ? 15.248  -5.485  20.967 1.00 10.00 ? 54 VAL A C    15 
ATOM 15298 O O    . VAL A 1 63 ? 15.955  -6.418  20.590 1.00 10.00 ? 54 VAL A O    15 
ATOM 15299 C CB   . VAL A 1 63 ? 14.493  -3.561  19.523 1.00 10.00 ? 54 VAL A CB   15 
ATOM 15300 C CG1  . VAL A 1 63 ? 14.767  -2.142  19.017 1.00 10.00 ? 54 VAL A CG1  15 
ATOM 15301 C CG2  . VAL A 1 63 ? 14.366  -4.466  18.291 1.00 10.00 ? 54 VAL A CG2  15 
ATOM 15302 H H    . VAL A 1 63 ? 17.337  -4.554  19.462 1.00 10.00 ? 54 VAL A H    15 
ATOM 15303 H HA   . VAL A 1 63 ? 15.428  -3.422  21.436 1.00 10.00 ? 54 VAL A HA   15 
ATOM 15304 H HB   . VAL A 1 63 ? 13.527  -3.544  20.028 1.00 10.00 ? 54 VAL A HB   15 
ATOM 15305 H HG11 . VAL A 1 63 ? 13.926  -1.799  18.414 1.00 10.00 ? 54 VAL A HG11 15 
ATOM 15306 H HG12 . VAL A 1 63 ? 14.890  -1.465  19.862 1.00 10.00 ? 54 VAL A HG12 15 
ATOM 15307 H HG13 . VAL A 1 63 ? 15.675  -2.127  18.416 1.00 10.00 ? 54 VAL A HG13 15 
ATOM 15308 H HG21 . VAL A 1 63 ? 15.310  -4.497  17.747 1.00 10.00 ? 54 VAL A HG21 15 
ATOM 15309 H HG22 . VAL A 1 63 ? 14.087  -5.478  18.585 1.00 10.00 ? 54 VAL A HG22 15 
ATOM 15310 H HG23 . VAL A 1 63 ? 13.589  -4.083  17.631 1.00 10.00 ? 54 VAL A HG23 15 
ATOM 15311 N N    . GLU A 1 64 ? 14.160  -5.673  21.719 1.00 10.00 ? 55 GLU A N    15 
ATOM 15312 C CA   . GLU A 1 64 ? 13.616  -6.978  22.137 1.00 10.00 ? 55 GLU A CA   15 
ATOM 15313 C C    . GLU A 1 64 ? 12.072  -6.981  22.120 1.00 10.00 ? 55 GLU A C    15 
ATOM 15314 O O    . GLU A 1 64 ? 11.463  -5.924  22.310 1.00 10.00 ? 55 GLU A O    15 
ATOM 15315 C CB   . GLU A 1 64 ? 14.169  -7.357  23.529 1.00 10.00 ? 55 GLU A CB   15 
ATOM 15316 C CG   . GLU A 1 64 ? 13.690  -6.450  24.679 1.00 10.00 ? 55 GLU A CG   15 
ATOM 15317 C CD   . GLU A 1 64 ? 14.274  -6.845  26.054 1.00 10.00 ? 55 GLU A CD   15 
ATOM 15318 O OE1  . GLU A 1 64 ? 14.383  -5.960  26.939 1.00 10.00 ? 55 GLU A OE1  15 
ATOM 15319 O OE2  . GLU A 1 64 ? 14.599  -8.037  26.292 1.00 10.00 ? 55 GLU A OE2  15 
ATOM 15320 H H    . GLU A 1 64 ? 13.665  -4.854  22.045 1.00 10.00 ? 55 GLU A H    15 
ATOM 15321 H HA   . GLU A 1 64 ? 13.960  -7.735  21.433 1.00 10.00 ? 55 GLU A HA   15 
ATOM 15322 H HB2  . GLU A 1 64 ? 13.873  -8.382  23.750 1.00 10.00 ? 55 GLU A HB2  15 
ATOM 15323 H HB3  . GLU A 1 64 ? 15.257  -7.324  23.485 1.00 10.00 ? 55 GLU A HB3  15 
ATOM 15324 H HG2  . GLU A 1 64 ? 13.975  -5.423  24.453 1.00 10.00 ? 55 GLU A HG2  15 
ATOM 15325 H HG3  . GLU A 1 64 ? 12.603  -6.492  24.744 1.00 10.00 ? 55 GLU A HG3  15 
ATOM 15326 N N    . PRO A 1 65 ? 11.409  -8.132  21.909 1.00 10.00 ? 56 PRO A N    15 
ATOM 15327 C CA   . PRO A 1 65 ? 9.946   -8.215  21.913 1.00 10.00 ? 56 PRO A CA   15 
ATOM 15328 C C    . PRO A 1 65 ? 9.361   -8.000  23.320 1.00 10.00 ? 56 PRO A C    15 
ATOM 15329 O O    . PRO A 1 65 ? 9.907   -8.475  24.321 1.00 10.00 ? 56 PRO A O    15 
ATOM 15330 C CB   . PRO A 1 65 ? 9.612   -9.605  21.364 1.00 10.00 ? 56 PRO A CB   15 
ATOM 15331 C CG   . PRO A 1 65 ? 10.834  -10.442 21.734 1.00 10.00 ? 56 PRO A CG   15 
ATOM 15332 C CD   . PRO A 1 65 ? 11.986  -9.441  21.634 1.00 10.00 ? 56 PRO A CD   15 
ATOM 15333 H HA   . PRO A 1 65 ? 9.532   -7.460  21.246 1.00 10.00 ? 56 PRO A HA   15 
ATOM 15334 H HB2  . PRO A 1 65 ? 8.697   -10.012 21.796 1.00 10.00 ? 56 PRO A HB2  15 
ATOM 15335 H HB3  . PRO A 1 65 ? 9.529   -9.555  20.278 1.00 10.00 ? 56 PRO A HB3  15 
ATOM 15336 H HG2  . PRO A 1 65 ? 10.737  -10.793 22.762 1.00 10.00 ? 56 PRO A HG2  15 
ATOM 15337 H HG3  . PRO A 1 65 ? 10.971  -11.285 21.057 1.00 10.00 ? 56 PRO A HG3  15 
ATOM 15338 H HD2  . PRO A 1 65 ? 12.760  -9.700  22.356 1.00 10.00 ? 56 PRO A HD2  15 
ATOM 15339 H HD3  . PRO A 1 65 ? 12.395  -9.450  20.625 1.00 10.00 ? 56 PRO A HD3  15 
ATOM 15340 N N    . ILE A 1 66 ? 8.218   -7.313  23.382 1.00 10.00 ? 57 ILE A N    15 
ATOM 15341 C CA   . ILE A 1 66 ? 7.444   -7.090  24.616 1.00 10.00 ? 57 ILE A CA   15 
ATOM 15342 C C    . ILE A 1 66 ? 6.397   -8.208  24.765 1.00 10.00 ? 57 ILE A C    15 
ATOM 15343 O O    . ILE A 1 66 ? 5.760   -8.612  23.786 1.00 10.00 ? 57 ILE A O    15 
ATOM 15344 C CB   . ILE A 1 66 ? 6.790   -5.688  24.596 1.00 10.00 ? 57 ILE A CB   15 
ATOM 15345 C CG1  . ILE A 1 66 ? 7.868   -4.583  24.463 1.00 10.00 ? 57 ILE A CG1  15 
ATOM 15346 C CG2  . ILE A 1 66 ? 5.964   -5.427  25.872 1.00 10.00 ? 57 ILE A CG2  15 
ATOM 15347 C CD1  . ILE A 1 66 ? 7.298   -3.191  24.174 1.00 10.00 ? 57 ILE A CD1  15 
ATOM 15348 H H    . ILE A 1 66 ? 7.819   -6.978  22.516 1.00 10.00 ? 57 ILE A H    15 
ATOM 15349 H HA   . ILE A 1 66 ? 8.116   -7.136  25.474 1.00 10.00 ? 57 ILE A HA   15 
ATOM 15350 H HB   . ILE A 1 66 ? 6.123   -5.641  23.736 1.00 10.00 ? 57 ILE A HB   15 
ATOM 15351 H HG12 . ILE A 1 66 ? 8.458   -4.551  25.380 1.00 10.00 ? 57 ILE A HG12 15 
ATOM 15352 H HG13 . ILE A 1 66 ? 8.543   -4.820  23.642 1.00 10.00 ? 57 ILE A HG13 15 
ATOM 15353 H HG21 . ILE A 1 66 ? 6.610   -5.478  26.750 1.00 10.00 ? 57 ILE A HG21 15 
ATOM 15354 H HG22 . ILE A 1 66 ? 5.506   -4.439  25.832 1.00 10.00 ? 57 ILE A HG22 15 
ATOM 15355 H HG23 . ILE A 1 66 ? 5.160   -6.155  25.967 1.00 10.00 ? 57 ILE A HG23 15 
ATOM 15356 H HD11 . ILE A 1 66 ? 6.600   -3.259  23.340 1.00 10.00 ? 57 ILE A HD11 15 
ATOM 15357 H HD12 . ILE A 1 66 ? 6.791   -2.783  25.048 1.00 10.00 ? 57 ILE A HD12 15 
ATOM 15358 H HD13 . ILE A 1 66 ? 8.112   -2.518  23.903 1.00 10.00 ? 57 ILE A HD13 15 
ATOM 15359 N N    . GLN A 1 67 ? 6.225   -8.712  25.994 1.00 10.00 ? 58 GLN A N    15 
ATOM 15360 C CA   . GLN A 1 67 ? 5.368   -9.849  26.361 1.00 10.00 ? 58 GLN A CA   15 
ATOM 15361 C C    . GLN A 1 67 ? 4.655   -9.619  27.705 1.00 10.00 ? 58 GLN A C    15 
ATOM 15362 O O    . GLN A 1 67 ? 3.427   -9.858  27.768 1.00 10.00 ? 58 GLN A O    15 
ATOM 15363 C CB   . GLN A 1 67 ? 6.211   -11.138 26.416 1.00 10.00 ? 58 GLN A CB   15 
ATOM 15364 C CG   . GLN A 1 67 ? 6.781   -11.563 25.048 1.00 10.00 ? 58 GLN A CG   15 
ATOM 15365 C CD   . GLN A 1 67 ? 7.486   -12.925 25.090 1.00 10.00 ? 58 GLN A CD   15 
ATOM 15366 O OE1  . GLN A 1 67 ? 8.167   -13.295 26.043 1.00 10.00 ? 58 GLN A OE1  15 
ATOM 15367 N NE2  . GLN A 1 67 ? 7.361   -13.736 24.057 1.00 10.00 ? 58 GLN A NE2  15 
ATOM 15368 H H    . GLN A 1 67 ? 6.757   -8.297  26.745 1.00 10.00 ? 58 GLN A H    15 
ATOM 15369 H HA   . GLN A 1 67 ? 4.585   -9.972  25.613 1.00 10.00 ? 58 GLN A HA   15 
ATOM 15370 H HB2  . GLN A 1 67 ? 7.031   -11.011 27.123 1.00 10.00 ? 58 GLN A HB2  15 
ATOM 15371 H HB3  . GLN A 1 67 ? 5.573   -11.940 26.787 1.00 10.00 ? 58 GLN A HB3  15 
ATOM 15372 H HG2  . GLN A 1 67 ? 5.962   -11.614 24.331 1.00 10.00 ? 58 GLN A HG2  15 
ATOM 15373 H HG3  . GLN A 1 67 ? 7.494   -10.818 24.694 1.00 10.00 ? 58 GLN A HG3  15 
ATOM 15374 H HE21 . GLN A 1 67 ? 7.828   -14.631 24.086 1.00 10.00 ? 58 GLN A HE21 15 
ATOM 15375 H HE22 . GLN A 1 67 ? 6.806   -13.459 23.259 1.00 10.00 ? 58 GLN A HE22 15 
ATOM 15376 N N    . GLY A 1 1  ? 1.582   -22.646 2.692  1.00 10.00 ? -8 GLY A N    16 
ATOM 15377 C CA   . GLY A 1 1  ? 1.304   -21.718 3.810  1.00 10.00 ? -8 GLY A CA   16 
ATOM 15378 C C    . GLY A 1 1  ? -0.176  -21.693 4.153  1.00 10.00 ? -8 GLY A C    16 
ATOM 15379 O O    . GLY A 1 1  ? -0.995  -21.255 3.344  1.00 10.00 ? -8 GLY A O    16 
ATOM 15380 H H1   . GLY A 1 1  ? 2.568   -22.631 2.468  1.00 10.00 ? -8 GLY A H1   16 
ATOM 15381 H HA2  . GLY A 1 1  ? 1.874   -22.024 4.688  1.00 10.00 ? -8 GLY A HA2  16 
ATOM 15382 H HA3  . GLY A 1 1  ? 1.610   -20.711 3.530  1.00 10.00 ? -8 GLY A HA3  16 
ATOM 15383 N N    . SER A 1 2  ? -0.536  -22.146 5.363  1.00 10.00 ? -7 SER A N    16 
ATOM 15384 C CA   . SER A 1 2  ? -1.931  -22.282 5.839  1.00 10.00 ? -7 SER A CA   16 
ATOM 15385 C C    . SER A 1 2  ? -2.696  -20.958 6.004  1.00 10.00 ? -7 SER A C    16 
ATOM 15386 O O    . SER A 1 2  ? -3.931  -20.967 6.006  1.00 10.00 ? -7 SER A O    16 
ATOM 15387 C CB   . SER A 1 2  ? -1.957  -23.031 7.180  1.00 10.00 ? -7 SER A CB   16 
ATOM 15388 O OG   . SER A 1 2  ? -1.264  -24.271 7.089  1.00 10.00 ? -7 SER A OG   16 
ATOM 15389 H H    . SER A 1 2  ? 0.185   -22.502 5.974  1.00 10.00 ? -7 SER A H    16 
ATOM 15390 H HA   . SER A 1 2  ? -2.486  -22.884 5.120  1.00 10.00 ? -7 SER A HA   16 
ATOM 15391 H HB2  . SER A 1 2  ? -1.475  -22.420 7.943  1.00 10.00 ? -7 SER A HB2  16 
ATOM 15392 H HB3  . SER A 1 2  ? -2.991  -23.213 7.473  1.00 10.00 ? -7 SER A HB3  16 
ATOM 15393 H HG   . SER A 1 2  ? -1.776  -24.862 6.530  1.00 10.00 ? -7 SER A HG   16 
ATOM 15394 N N    . ARG A 1 3  ? -1.978  -19.825 6.120  1.00 10.00 ? -6 ARG A N    16 
ATOM 15395 C CA   . ARG A 1 3  ? -2.478  -18.427 6.189  1.00 10.00 ? -6 ARG A CA   16 
ATOM 15396 C C    . ARG A 1 3  ? -3.689  -18.175 7.112  1.00 10.00 ? -6 ARG A C    16 
ATOM 15397 O O    . ARG A 1 3  ? -4.516  -17.299 6.842  1.00 10.00 ? -6 ARG A O    16 
ATOM 15398 C CB   . ARG A 1 3  ? -2.627  -17.853 4.759  1.00 10.00 ? -6 ARG A CB   16 
ATOM 15399 C CG   . ARG A 1 3  ? -3.716  -18.512 3.892  1.00 10.00 ? -6 ARG A CG   16 
ATOM 15400 C CD   . ARG A 1 3  ? -3.860  -17.821 2.529  1.00 10.00 ? -6 ARG A CD   16 
ATOM 15401 N NE   . ARG A 1 3  ? -2.685  -18.047 1.661  1.00 10.00 ? -6 ARG A NE   16 
ATOM 15402 C CZ   . ARG A 1 3  ? -2.439  -17.462 0.501  1.00 10.00 ? -6 ARG A CZ   16 
ATOM 15403 N NH1  . ARG A 1 3  ? -3.256  -16.591 -0.023 1.00 10.00 ? -6 ARG A NH1  16 
ATOM 15404 N NH2  . ARG A 1 3  ? -1.353  -17.744 -0.162 1.00 10.00 ? -6 ARG A NH2  16 
ATOM 15405 H H    . ARG A 1 3  ? -0.975  -19.943 6.114  1.00 10.00 ? -6 ARG A H    16 
ATOM 15406 H HA   . ARG A 1 3  ? -1.683  -17.850 6.660  1.00 10.00 ? -6 ARG A HA   16 
ATOM 15407 H HB2  . ARG A 1 3  ? -2.843  -16.788 4.835  1.00 10.00 ? -6 ARG A HB2  16 
ATOM 15408 H HB3  . ARG A 1 3  ? -1.666  -17.949 4.252  1.00 10.00 ? -6 ARG A HB3  16 
ATOM 15409 H HG2  . ARG A 1 3  ? -3.478  -19.562 3.723  1.00 10.00 ? -6 ARG A HG2  16 
ATOM 15410 H HG3  . ARG A 1 3  ? -4.675  -18.451 4.407  1.00 10.00 ? -6 ARG A HG3  16 
ATOM 15411 H HD2  . ARG A 1 3  ? -4.746  -18.221 2.036  1.00 10.00 ? -6 ARG A HD2  16 
ATOM 15412 H HD3  . ARG A 1 3  ? -4.006  -16.752 2.687  1.00 10.00 ? -6 ARG A HD3  16 
ATOM 15413 H HE   . ARG A 1 3  ? -2.008  -18.733 1.964  1.00 10.00 ? -6 ARG A HE   16 
ATOM 15414 H HH11 . ARG A 1 3  ? -4.113  -16.358 0.460  1.00 10.00 ? -6 ARG A HH11 16 
ATOM 15415 H HH12 . ARG A 1 3  ? -3.044  -16.157 -0.910 1.00 10.00 ? -6 ARG A HH12 16 
ATOM 15416 H HH21 . ARG A 1 3  ? -0.693  -18.415 0.203  1.00 10.00 ? -6 ARG A HH21 16 
ATOM 15417 H HH22 . ARG A 1 3  ? -1.172  -17.297 -1.050 1.00 10.00 ? -6 ARG A HH22 16 
ATOM 15418 N N    . ARG A 1 4  ? -3.791  -18.928 8.221  1.00 10.00 ? -5 ARG A N    16 
ATOM 15419 C CA   . ARG A 1 4  ? -4.891  -18.865 9.208  1.00 10.00 ? -5 ARG A CA   16 
ATOM 15420 C C    . ARG A 1 4  ? -5.016  -17.500 9.898  1.00 10.00 ? -5 ARG A C    16 
ATOM 15421 O O    . ARG A 1 4  ? -6.127  -17.060 10.206 1.00 10.00 ? -5 ARG A O    16 
ATOM 15422 C CB   . ARG A 1 4  ? -4.702  -20.004 10.228 1.00 10.00 ? -5 ARG A CB   16 
ATOM 15423 C CG   . ARG A 1 4  ? -5.917  -20.203 11.152 1.00 10.00 ? -5 ARG A CG   16 
ATOM 15424 C CD   . ARG A 1 4  ? -5.699  -21.396 12.089 1.00 10.00 ? -5 ARG A CD   16 
ATOM 15425 N NE   . ARG A 1 4  ? -6.872  -21.624 12.952 1.00 10.00 ? -5 ARG A NE   16 
ATOM 15426 C CZ   . ARG A 1 4  ? -6.983  -22.527 13.909 1.00 10.00 ? -5 ARG A CZ   16 
ATOM 15427 N NH1  . ARG A 1 4  ? -6.010  -23.344 14.216 1.00 10.00 ? -5 ARG A NH1  16 
ATOM 15428 N NH2  . ARG A 1 4  ? -8.089  -22.632 14.590 1.00 10.00 ? -5 ARG A NH2  16 
ATOM 15429 H H    . ARG A 1 4  ? -3.059  -19.610 8.360  1.00 10.00 ? -5 ARG A H    16 
ATOM 15430 H HA   . ARG A 1 4  ? -5.828  -19.028 8.677  1.00 10.00 ? -5 ARG A HA   16 
ATOM 15431 H HB2  . ARG A 1 4  ? -4.540  -20.933 9.680  1.00 10.00 ? -5 ARG A HB2  16 
ATOM 15432 H HB3  . ARG A 1 4  ? -3.819  -19.805 10.834 1.00 10.00 ? -5 ARG A HB3  16 
ATOM 15433 H HG2  . ARG A 1 4  ? -6.073  -19.309 11.755 1.00 10.00 ? -5 ARG A HG2  16 
ATOM 15434 H HG3  . ARG A 1 4  ? -6.800  -20.384 10.540 1.00 10.00 ? -5 ARG A HG3  16 
ATOM 15435 H HD2  . ARG A 1 4  ? -5.511  -22.288 11.490 1.00 10.00 ? -5 ARG A HD2  16 
ATOM 15436 H HD3  . ARG A 1 4  ? -4.822  -21.198 12.705 1.00 10.00 ? -5 ARG A HD3  16 
ATOM 15437 H HE   . ARG A 1 4  ? -7.680  -21.039 12.795 1.00 10.00 ? -5 ARG A HE   16 
ATOM 15438 H HH11 . ARG A 1 4  ? -5.136  -23.289 13.713 1.00 10.00 ? -5 ARG A HH11 16 
ATOM 15439 H HH12 . ARG A 1 4  ? -6.126  -24.024 14.954 1.00 10.00 ? -5 ARG A HH12 16 
ATOM 15440 H HH21 . ARG A 1 4  ? -8.864  -22.018 14.384 1.00 10.00 ? -5 ARG A HH21 16 
ATOM 15441 H HH22 . ARG A 1 4  ? -8.172  -23.318 15.327 1.00 10.00 ? -5 ARG A HH22 16 
ATOM 15442 N N    . ALA A 1 5  ? -3.884  -16.831 10.097 1.00 10.00 ? -4 ALA A N    16 
ATOM 15443 C CA   . ALA A 1 5  ? -3.760  -15.475 10.640 1.00 10.00 ? -4 ALA A CA   16 
ATOM 15444 C C    . ALA A 1 5  ? -2.470  -14.785 10.151 1.00 10.00 ? -4 ALA A C    16 
ATOM 15445 O O    . ALA A 1 5  ? -1.541  -15.442 9.666  1.00 10.00 ? -4 ALA A O    16 
ATOM 15446 C CB   . ALA A 1 5  ? -3.774  -15.558 12.174 1.00 10.00 ? -4 ALA A CB   16 
ATOM 15447 H H    . ALA A 1 5  ? -3.038  -17.291 9.789  1.00 10.00 ? -4 ALA A H    16 
ATOM 15448 H HA   . ALA A 1 5  ? -4.610  -14.875 10.311 1.00 10.00 ? -4 ALA A HA   16 
ATOM 15449 H HB1  . ALA A 1 5  ? -3.708  -14.556 12.598 1.00 10.00 ? -4 ALA A HB1  16 
ATOM 15450 H HB2  . ALA A 1 5  ? -4.696  -16.027 12.514 1.00 10.00 ? -4 ALA A HB2  16 
ATOM 15451 H HB3  . ALA A 1 5  ? -2.924  -16.147 12.518 1.00 10.00 ? -4 ALA A HB3  16 
ATOM 15452 N N    . SER A 1 6  ? -2.405  -13.459 10.311 1.00 10.00 ? -3 SER A N    16 
ATOM 15453 C CA   . SER A 1 6  ? -1.224  -12.634 10.007 1.00 10.00 ? -3 SER A CA   16 
ATOM 15454 C C    . SER A 1 6  ? -1.230  -11.287 10.748 1.00 10.00 ? -3 SER A C    16 
ATOM 15455 O O    . SER A 1 6  ? -2.223  -10.912 11.380 1.00 10.00 ? -3 SER A O    16 
ATOM 15456 C CB   . SER A 1 6  ? -1.110  -12.393 8.493  1.00 10.00 ? -3 SER A CB   16 
ATOM 15457 O OG   . SER A 1 6  ? -2.246  -11.709 7.982  1.00 10.00 ? -3 SER A OG   16 
ATOM 15458 H H    . SER A 1 6  ? -3.205  -12.982 10.702 1.00 10.00 ? -3 SER A H    16 
ATOM 15459 H HA   . SER A 1 6  ? -0.328  -13.166 10.325 1.00 10.00 ? -3 SER A HA   16 
ATOM 15460 H HB2  . SER A 1 6  ? -0.209  -11.812 8.297  1.00 10.00 ? -3 SER A HB2  16 
ATOM 15461 H HB3  . SER A 1 6  ? -1.007  -13.350 7.982  1.00 10.00 ? -3 SER A HB3  16 
ATOM 15462 H HG   . SER A 1 6  ? -2.133  -11.620 7.033  1.00 10.00 ? -3 SER A HG   16 
ATOM 15463 N N    . VAL A 1 7  ? -0.111  -10.556 10.670 1.00 10.00 ? -2 VAL A N    16 
ATOM 15464 C CA   . VAL A 1 7  ? 0.124   -9.248  11.309 1.00 10.00 ? -2 VAL A CA   16 
ATOM 15465 C C    . VAL A 1 7  ? 0.934   -8.312  10.393 1.00 10.00 ? -2 VAL A C    16 
ATOM 15466 O O    . VAL A 1 7  ? 1.591   -8.767  9.454  1.00 10.00 ? -2 VAL A O    16 
ATOM 15467 C CB   . VAL A 1 7  ? 0.850   -9.406  12.669 1.00 10.00 ? -2 VAL A CB   16 
ATOM 15468 C CG1  . VAL A 1 7  ? -0.012  -10.148 13.693 1.00 10.00 ? -2 VAL A CG1  16 
ATOM 15469 C CG2  . VAL A 1 7  ? 2.194   -10.136 12.557 1.00 10.00 ? -2 VAL A CG2  16 
ATOM 15470 H H    . VAL A 1 7  ? 0.649   -10.925 10.116 1.00 10.00 ? -2 VAL A H    16 
ATOM 15471 H HA   . VAL A 1 7  ? -0.835  -8.761  11.492 1.00 10.00 ? -2 VAL A HA   16 
ATOM 15472 H HB   . VAL A 1 7  ? 1.041   -8.410  13.069 1.00 10.00 ? -2 VAL A HB   16 
ATOM 15473 H HG11 . VAL A 1 7  ? 0.473   -10.125 14.669 1.00 10.00 ? -2 VAL A HG11 16 
ATOM 15474 H HG12 . VAL A 1 7  ? -0.987  -9.670  13.773 1.00 10.00 ? -2 VAL A HG12 16 
ATOM 15475 H HG13 . VAL A 1 7  ? -0.147  -11.189 13.395 1.00 10.00 ? -2 VAL A HG13 16 
ATOM 15476 H HG21 . VAL A 1 7  ? 2.673   -10.184 13.535 1.00 10.00 ? -2 VAL A HG21 16 
ATOM 15477 H HG22 . VAL A 1 7  ? 2.043   -11.150 12.185 1.00 10.00 ? -2 VAL A HG22 16 
ATOM 15478 H HG23 . VAL A 1 7  ? 2.858   -9.603  11.875 1.00 10.00 ? -2 VAL A HG23 16 
ATOM 15479 N N    . GLY A 1 8  ? 0.925   -7.009  10.700 1.00 10.00 ? -1 GLY A N    16 
ATOM 15480 C CA   . GLY A 1 8  ? 1.697   -5.970  9.994  1.00 10.00 ? -1 GLY A CA   16 
ATOM 15481 C C    . GLY A 1 8  ? 2.466   -5.008  10.918 1.00 10.00 ? -1 GLY A C    16 
ATOM 15482 O O    . GLY A 1 8  ? 3.018   -4.014  10.442 1.00 10.00 ? -1 GLY A O    16 
ATOM 15483 H H    . GLY A 1 8  ? 0.301   -6.711  11.436 1.00 10.00 ? -1 GLY A H    16 
ATOM 15484 H HA2  . GLY A 1 8  ? 2.423   -6.432  9.325  1.00 10.00 ? -1 GLY A HA2  16 
ATOM 15485 H HA3  . GLY A 1 8  ? 1.008   -5.377  9.391  1.00 10.00 ? -1 GLY A HA3  16 
ATOM 15486 N N    . SER A 1 9  ? 2.499   -5.293  12.225 1.00 10.00 ? 0  SER A N    16 
ATOM 15487 C CA   . SER A 1 9  ? 3.159   -4.498  13.270 1.00 10.00 ? 0  SER A CA   16 
ATOM 15488 C C    . SER A 1 9  ? 3.552   -5.373  14.467 1.00 10.00 ? 0  SER A C    16 
ATOM 15489 O O    . SER A 1 9  ? 2.807   -6.274  14.873 1.00 10.00 ? 0  SER A O    16 
ATOM 15490 C CB   . SER A 1 9  ? 2.247   -3.342  13.721 1.00 10.00 ? 0  SER A CB   16 
ATOM 15491 O OG   . SER A 1 9  ? 0.947   -3.786  14.090 1.00 10.00 ? 0  SER A OG   16 
ATOM 15492 H H    . SER A 1 9  ? 2.018   -6.127  12.529 1.00 10.00 ? 0  SER A H    16 
ATOM 15493 H HA   . SER A 1 9  ? 4.079   -4.058  12.887 1.00 10.00 ? 0  SER A HA   16 
ATOM 15494 H HB2  . SER A 1 9  ? 2.709   -2.835  14.569 1.00 10.00 ? 0  SER A HB2  16 
ATOM 15495 H HB3  . SER A 1 9  ? 2.156   -2.627  12.903 1.00 10.00 ? 0  SER A HB3  16 
ATOM 15496 H HG   . SER A 1 9  ? 0.425   -3.018  14.328 1.00 10.00 ? 0  SER A HG   16 
ATOM 15497 N N    . VAL A 1 10 ? 4.731   -5.106  15.042 1.00 10.00 ? 1  VAL A N    16 
ATOM 15498 C CA   . VAL A 1 10 ? 5.276   -5.812  16.211 1.00 10.00 ? 1  VAL A CA   16 
ATOM 15499 C C    . VAL A 1 10 ? 5.924   -4.798  17.155 1.00 10.00 ? 1  VAL A C    16 
ATOM 15500 O O    . VAL A 1 10 ? 7.000   -4.269  16.873 1.00 10.00 ? 1  VAL A O    16 
ATOM 15501 C CB   . VAL A 1 10 ? 6.296   -6.902  15.800 1.00 10.00 ? 1  VAL A CB   16 
ATOM 15502 C CG1  . VAL A 1 10 ? 6.759   -7.692  17.030 1.00 10.00 ? 1  VAL A CG1  16 
ATOM 15503 C CG2  . VAL A 1 10 ? 5.738   -7.904  14.783 1.00 10.00 ? 1  VAL A CG2  16 
ATOM 15504 H H    . VAL A 1 10 ? 5.328   -4.423  14.599 1.00 10.00 ? 1  VAL A H    16 
ATOM 15505 H HA   . VAL A 1 10 ? 4.463   -6.308  16.741 1.00 10.00 ? 1  VAL A HA   16 
ATOM 15506 H HB   . VAL A 1 10 ? 7.168   -6.437  15.341 1.00 10.00 ? 1  VAL A HB   16 
ATOM 15507 H HG11 . VAL A 1 10 ? 7.463   -8.468  16.731 1.00 10.00 ? 1  VAL A HG11 16 
ATOM 15508 H HG12 . VAL A 1 10 ? 7.267   -7.026  17.728 1.00 10.00 ? 1  VAL A HG12 16 
ATOM 15509 H HG13 . VAL A 1 10 ? 5.904   -8.150  17.527 1.00 10.00 ? 1  VAL A HG13 16 
ATOM 15510 H HG21 . VAL A 1 10 ? 4.824   -8.354  15.167 1.00 10.00 ? 1  VAL A HG21 16 
ATOM 15511 H HG22 . VAL A 1 10 ? 5.521   -7.398  13.842 1.00 10.00 ? 1  VAL A HG22 16 
ATOM 15512 H HG23 . VAL A 1 10 ? 6.473   -8.684  14.587 1.00 10.00 ? 1  VAL A HG23 16 
ATOM 15513 N N    . ARG A 1 11 ? 5.248   -4.477  18.262 1.00 10.00 ? 2  ARG A N    16 
ATOM 15514 C CA   . ARG A 1 11 ? 5.798   -3.605  19.318 1.00 10.00 ? 2  ARG A CA   16 
ATOM 15515 C C    . ARG A 1 11 ? 7.065   -4.217  19.940 1.00 10.00 ? 2  ARG A C    16 
ATOM 15516 O O    . ARG A 1 11 ? 7.110   -5.419  20.226 1.00 10.00 ? 2  ARG A O    16 
ATOM 15517 C CB   . ARG A 1 11 ? 4.729   -3.331  20.398 1.00 10.00 ? 2  ARG A CB   16 
ATOM 15518 C CG   . ARG A 1 11 ? 4.841   -1.917  20.995 1.00 10.00 ? 2  ARG A CG   16 
ATOM 15519 C CD   . ARG A 1 11 ? 4.225   -0.852  20.077 1.00 10.00 ? 2  ARG A CD   16 
ATOM 15520 N NE   . ARG A 1 11 ? 2.750   -0.911  20.092 1.00 10.00 ? 2  ARG A NE   16 
ATOM 15521 C CZ   . ARG A 1 11 ? 1.923   -0.437  19.176 1.00 10.00 ? 2  ARG A CZ   16 
ATOM 15522 N NH1  . ARG A 1 11 ? 2.340   0.142   18.083 1.00 10.00 ? 2  ARG A NH1  16 
ATOM 15523 N NH2  . ARG A 1 11 ? 0.636   -0.530  19.345 1.00 10.00 ? 2  ARG A NH2  16 
ATOM 15524 H H    . ARG A 1 11 ? 4.332   -4.884  18.384 1.00 10.00 ? 2  ARG A H    16 
ATOM 15525 H HA   . ARG A 1 11 ? 6.083   -2.661  18.855 1.00 10.00 ? 2  ARG A HA   16 
ATOM 15526 H HB2  . ARG A 1 11 ? 3.731   -3.459  19.978 1.00 10.00 ? 2  ARG A HB2  16 
ATOM 15527 H HB3  . ARG A 1 11 ? 4.849   -4.060  21.200 1.00 10.00 ? 2  ARG A HB3  16 
ATOM 15528 H HG2  . ARG A 1 11 ? 4.329   -1.896  21.958 1.00 10.00 ? 2  ARG A HG2  16 
ATOM 15529 H HG3  . ARG A 1 11 ? 5.890   -1.676  21.166 1.00 10.00 ? 2  ARG A HG3  16 
ATOM 15530 H HD2  . ARG A 1 11 ? 4.542   0.135   20.412 1.00 10.00 ? 2  ARG A HD2  16 
ATOM 15531 H HD3  . ARG A 1 11 ? 4.603   -1.014  19.068 1.00 10.00 ? 2  ARG A HD3  16 
ATOM 15532 H HE   . ARG A 1 11 ? 2.314   -1.333  20.900 1.00 10.00 ? 2  ARG A HE   16 
ATOM 15533 H HH11 . ARG A 1 11 ? 3.332   0.233   17.917 1.00 10.00 ? 2  ARG A HH11 16 
ATOM 15534 H HH12 . ARG A 1 11 ? 1.681   0.519   17.417 1.00 10.00 ? 2  ARG A HH12 16 
ATOM 15535 H HH21 . ARG A 1 11 ? 0.264   -0.978  20.170 1.00 10.00 ? 2  ARG A HH21 16 
ATOM 15536 H HH22 . ARG A 1 11 ? -0.002  -0.173  18.647 1.00 10.00 ? 2  ARG A HH22 16 
ATOM 15537 N N    . VAL A 1 12 ? 8.074   -3.385  20.186 1.00 10.00 ? 3  VAL A N    16 
ATOM 15538 C CA   . VAL A 1 12 ? 9.390   -3.770  20.728 1.00 10.00 ? 3  VAL A CA   16 
ATOM 15539 C C    . VAL A 1 12 ? 9.907   -2.688  21.684 1.00 10.00 ? 3  VAL A C    16 
ATOM 15540 O O    . VAL A 1 12 ? 9.479   -1.531  21.632 1.00 10.00 ? 3  VAL A O    16 
ATOM 15541 C CB   . VAL A 1 12 ? 10.428  -4.055  19.615 1.00 10.00 ? 3  VAL A CB   16 
ATOM 15542 C CG1  . VAL A 1 12 ? 10.034  -5.229  18.711 1.00 10.00 ? 3  VAL A CG1  16 
ATOM 15543 C CG2  . VAL A 1 12 ? 10.708  -2.840  18.725 1.00 10.00 ? 3  VAL A CG2  16 
ATOM 15544 H H    . VAL A 1 12 ? 7.938   -2.402  19.999 1.00 10.00 ? 3  VAL A H    16 
ATOM 15545 H HA   . VAL A 1 12 ? 9.288   -4.686  21.311 1.00 10.00 ? 3  VAL A HA   16 
ATOM 15546 H HB   . VAL A 1 12 ? 11.369  -4.324  20.096 1.00 10.00 ? 3  VAL A HB   16 
ATOM 15547 H HG11 . VAL A 1 12 ? 10.865  -5.475  18.049 1.00 10.00 ? 3  VAL A HG11 16 
ATOM 15548 H HG12 . VAL A 1 12 ? 9.802   -6.107  19.314 1.00 10.00 ? 3  VAL A HG12 16 
ATOM 15549 H HG13 . VAL A 1 12 ? 9.168   -4.967  18.103 1.00 10.00 ? 3  VAL A HG13 16 
ATOM 15550 H HG21 . VAL A 1 12 ? 11.161  -2.053  19.328 1.00 10.00 ? 3  VAL A HG21 16 
ATOM 15551 H HG22 . VAL A 1 12 ? 11.408  -3.111  17.934 1.00 10.00 ? 3  VAL A HG22 16 
ATOM 15552 H HG23 . VAL A 1 12 ? 9.786   -2.481  18.269 1.00 10.00 ? 3  VAL A HG23 16 
ATOM 15553 N N    . ARG A 1 13 ? 10.839  -3.066  22.559 1.00 10.00 ? 4  ARG A N    16 
ATOM 15554 C CA   . ARG A 1 13 ? 11.443  -2.206  23.582 1.00 10.00 ? 4  ARG A CA   16 
ATOM 15555 C C    . ARG A 1 13 ? 12.916  -1.972  23.270 1.00 10.00 ? 4  ARG A C    16 
ATOM 15556 O O    . ARG A 1 13 ? 13.635  -2.924  22.975 1.00 10.00 ? 4  ARG A O    16 
ATOM 15557 C CB   . ARG A 1 13 ? 11.267  -2.873  24.962 1.00 10.00 ? 4  ARG A CB   16 
ATOM 15558 C CG   . ARG A 1 13 ? 11.158  -1.857  26.102 1.00 10.00 ? 4  ARG A CG   16 
ATOM 15559 C CD   . ARG A 1 13 ? 9.787   -1.164  26.083 1.00 10.00 ? 4  ARG A CD   16 
ATOM 15560 N NE   . ARG A 1 13 ? 9.735   -0.076  27.074 1.00 10.00 ? 4  ARG A NE   16 
ATOM 15561 C CZ   . ARG A 1 13 ? 8.901   0.097   28.081 1.00 10.00 ? 4  ARG A CZ   16 
ATOM 15562 N NH1  . ARG A 1 13 ? 9.053   1.139   28.843 1.00 10.00 ? 4  ARG A NH1  16 
ATOM 15563 N NH2  . ARG A 1 13 ? 7.932   -0.731  28.359 1.00 10.00 ? 4  ARG A NH2  16 
ATOM 15564 H H    . ARG A 1 13 ? 11.130  -4.034  22.543 1.00 10.00 ? 4  ARG A H    16 
ATOM 15565 H HA   . ARG A 1 13 ? 10.947  -1.236  23.569 1.00 10.00 ? 4  ARG A HA   16 
ATOM 15566 H HB2  . ARG A 1 13 ? 10.370  -3.492  24.971 1.00 10.00 ? 4  ARG A HB2  16 
ATOM 15567 H HB3  . ARG A 1 13 ? 12.107  -3.540  25.154 1.00 10.00 ? 4  ARG A HB3  16 
ATOM 15568 H HG2  . ARG A 1 13 ? 11.275  -2.375  27.054 1.00 10.00 ? 4  ARG A HG2  16 
ATOM 15569 H HG3  . ARG A 1 13 ? 11.954  -1.118  26.011 1.00 10.00 ? 4  ARG A HG3  16 
ATOM 15570 H HD2  . ARG A 1 13 ? 9.615   -0.741  25.094 1.00 10.00 ? 4  ARG A HD2  16 
ATOM 15571 H HD3  . ARG A 1 13 ? 9.014   -1.911  26.264 1.00 10.00 ? 4  ARG A HD3  16 
ATOM 15572 H HE   . ARG A 1 13 ? 10.426  0.653   26.971 1.00 10.00 ? 4  ARG A HE   16 
ATOM 15573 H HH11 . ARG A 1 13 ? 9.812   1.778   28.652 1.00 10.00 ? 4  ARG A HH11 16 
ATOM 15574 H HH12 . ARG A 1 13 ? 8.431   1.303   29.622 1.00 10.00 ? 4  ARG A HH12 16 
ATOM 15575 H HH21 . ARG A 1 13 ? 7.791   -1.546  27.779 1.00 10.00 ? 4  ARG A HH21 16 
ATOM 15576 H HH22 . ARG A 1 13 ? 7.324   -0.565  29.149 1.00 10.00 ? 4  ARG A HH22 16 
ATOM 15577 N N    . ALA A 1 14 ? 13.361  -0.721  23.303 1.00 10.00 ? 5  ALA A N    16 
ATOM 15578 C CA   . ALA A 1 14 ? 14.750  -0.360  23.029 1.00 10.00 ? 5  ALA A CA   16 
ATOM 15579 C C    . ALA A 1 14 ? 15.707  -0.869  24.129 1.00 10.00 ? 5  ALA A C    16 
ATOM 15580 O O    . ALA A 1 14 ? 15.568  -0.516  25.302 1.00 10.00 ? 5  ALA A O    16 
ATOM 15581 C CB   . ALA A 1 14 ? 14.821  1.158   22.882 1.00 10.00 ? 5  ALA A CB   16 
ATOM 15582 H H    . ALA A 1 14 ? 12.717  0.014   23.556 1.00 10.00 ? 5  ALA A H    16 
ATOM 15583 H HA   . ALA A 1 14 ? 15.051  -0.806  22.081 1.00 10.00 ? 5  ALA A HA   16 
ATOM 15584 H HB1  . ALA A 1 14 ? 14.439  1.634   23.786 1.00 10.00 ? 5  ALA A HB1  16 
ATOM 15585 H HB2  . ALA A 1 14 ? 15.857  1.461   22.729 1.00 10.00 ? 5  ALA A HB2  16 
ATOM 15586 H HB3  . ALA A 1 14 ? 14.229  1.483   22.027 1.00 10.00 ? 5  ALA A HB3  16 
ATOM 15587 N N    . LEU A 1 15 ? 16.694  -1.682  23.746 1.00 10.00 ? 6  LEU A N    16 
ATOM 15588 C CA   . LEU A 1 15 ? 17.769  -2.174  24.618 1.00 10.00 ? 6  LEU A CA   16 
ATOM 15589 C C    . LEU A 1 15 ? 18.717  -1.044  25.047 1.00 10.00 ? 6  LEU A C    16 
ATOM 15590 O O    . LEU A 1 15 ? 19.139  -0.982  26.204 1.00 10.00 ? 6  LEU A O    16 
ATOM 15591 C CB   . LEU A 1 15 ? 18.579  -3.233  23.844 1.00 10.00 ? 6  LEU A CB   16 
ATOM 15592 C CG   . LEU A 1 15 ? 17.885  -4.596  23.688 1.00 10.00 ? 6  LEU A CG   16 
ATOM 15593 C CD1  . LEU A 1 15 ? 18.736  -5.486  22.787 1.00 10.00 ? 6  LEU A CD1  16 
ATOM 15594 C CD2  . LEU A 1 15 ? 17.690  -5.314  25.021 1.00 10.00 ? 6  LEU A CD2  16 
ATOM 15595 H H    . LEU A 1 15 ? 16.762  -1.885  22.760 1.00 10.00 ? 6  LEU A H    16 
ATOM 15596 H HA   . LEU A 1 15 ? 17.342  -2.606  25.523 1.00 10.00 ? 6  LEU A HA   16 
ATOM 15597 H HB2  . LEU A 1 15 ? 18.815  -2.837  22.857 1.00 10.00 ? 6  LEU A HB2  16 
ATOM 15598 H HB3  . LEU A 1 15 ? 19.538  -3.375  24.343 1.00 10.00 ? 6  LEU A HB3  16 
ATOM 15599 H HG   . LEU A 1 15 ? 16.913  -4.448  23.216 1.00 10.00 ? 6  LEU A HG   16 
ATOM 15600 H HD11 . LEU A 1 15 ? 18.858  -5.006  21.816 1.00 10.00 ? 6  LEU A HD11 16 
ATOM 15601 H HD12 . LEU A 1 15 ? 19.716  -5.648  23.233 1.00 10.00 ? 6  LEU A HD12 16 
ATOM 15602 H HD13 . LEU A 1 15 ? 18.239  -6.444  22.633 1.00 10.00 ? 6  LEU A HD13 16 
ATOM 15603 H HD21 . LEU A 1 15 ? 16.990  -4.761  25.645 1.00 10.00 ? 6  LEU A HD21 16 
ATOM 15604 H HD22 . LEU A 1 15 ? 17.275  -6.307  24.847 1.00 10.00 ? 6  LEU A HD22 16 
ATOM 15605 H HD23 . LEU A 1 15 ? 18.644  -5.409  25.541 1.00 10.00 ? 6  LEU A HD23 16 
ATOM 15606 N N    . TYR A 1 16 ? 19.016  -0.143  24.110 1.00 10.00 ? 7  TYR A N    16 
ATOM 15607 C CA   . TYR A 1 16 ? 19.982  0.952   24.256 1.00 10.00 ? 7  TYR A CA   16 
ATOM 15608 C C    . TYR A 1 16 ? 19.499  2.215   23.524 1.00 10.00 ? 7  TYR A C    16 
ATOM 15609 O O    . TYR A 1 16 ? 18.571  2.166   22.715 1.00 10.00 ? 7  TYR A O    16 
ATOM 15610 C CB   . TYR A 1 16 ? 21.345  0.523   23.680 1.00 10.00 ? 7  TYR A CB   16 
ATOM 15611 C CG   . TYR A 1 16 ? 21.837  -0.865  24.063 1.00 10.00 ? 7  TYR A CG   16 
ATOM 15612 C CD1  . TYR A 1 16 ? 21.770  -1.917  23.125 1.00 10.00 ? 7  TYR A CD1  16 
ATOM 15613 C CD2  . TYR A 1 16 ? 22.345  -1.105  25.353 1.00 10.00 ? 7  TYR A CD2  16 
ATOM 15614 C CE1  . TYR A 1 16 ? 22.205  -3.207  23.476 1.00 10.00 ? 7  TYR A CE1  16 
ATOM 15615 C CE2  . TYR A 1 16 ? 22.778  -2.397  25.713 1.00 10.00 ? 7  TYR A CE2  16 
ATOM 15616 C CZ   . TYR A 1 16 ? 22.706  -3.452  24.774 1.00 10.00 ? 7  TYR A CZ   16 
ATOM 15617 O OH   . TYR A 1 16 ? 23.108  -4.705  25.115 1.00 10.00 ? 7  TYR A OH   16 
ATOM 15618 H H    . TYR A 1 16 ? 18.586  -0.262  23.203 1.00 10.00 ? 7  TYR A H    16 
ATOM 15619 H HA   . TYR A 1 16 ? 20.117  1.190   25.312 1.00 10.00 ? 7  TYR A HA   16 
ATOM 15620 H HB2  . TYR A 1 16 ? 21.276  0.571   22.593 1.00 10.00 ? 7  TYR A HB2  16 
ATOM 15621 H HB3  . TYR A 1 16 ? 22.102  1.250   23.975 1.00 10.00 ? 7  TYR A HB3  16 
ATOM 15622 H HD1  . TYR A 1 16 ? 21.368  -1.742  22.139 1.00 10.00 ? 7  TYR A HD1  16 
ATOM 15623 H HD2  . TYR A 1 16 ? 22.389  -0.300  26.072 1.00 10.00 ? 7  TYR A HD2  16 
ATOM 15624 H HE1  . TYR A 1 16 ? 22.154  -4.015  22.761 1.00 10.00 ? 7  TYR A HE1  16 
ATOM 15625 H HE2  . TYR A 1 16 ? 23.160  -2.589  26.704 1.00 10.00 ? 7  TYR A HE2  16 
ATOM 15626 H HH   . TYR A 1 16 ? 23.419  -4.740  26.023 1.00 10.00 ? 7  TYR A HH   16 
ATOM 15627 N N    . ASP A 1 17 ? 20.128  3.358   23.796 1.00 10.00 ? 8  ASP A N    16 
ATOM 15628 C CA   . ASP A 1 17 ? 19.851  4.608   23.082 1.00 10.00 ? 8  ASP A CA   16 
ATOM 15629 C C    . ASP A 1 17 ? 20.392  4.609   21.634 1.00 10.00 ? 8  ASP A C    16 
ATOM 15630 O O    . ASP A 1 17 ? 21.400  3.967   21.323 1.00 10.00 ? 8  ASP A O    16 
ATOM 15631 C CB   . ASP A 1 17 ? 20.399  5.802   23.880 1.00 10.00 ? 8  ASP A CB   16 
ATOM 15632 C CG   . ASP A 1 17 ? 21.937  5.860   23.907 1.00 10.00 ? 8  ASP A CG   16 
ATOM 15633 O OD1  . ASP A 1 17 ? 22.556  5.142   24.728 1.00 10.00 ? 8  ASP A OD1  16 
ATOM 15634 O OD2  . ASP A 1 17 ? 22.525  6.652   23.135 1.00 10.00 ? 8  ASP A OD2  16 
ATOM 15635 H H    . ASP A 1 17 ? 20.905  3.339   24.441 1.00 10.00 ? 8  ASP A H    16 
ATOM 15636 H HA   . ASP A 1 17 ? 18.770  4.718   23.010 1.00 10.00 ? 8  ASP A HA   16 
ATOM 15637 H HB2  . ASP A 1 17 ? 20.013  6.721   23.436 1.00 10.00 ? 8  ASP A HB2  16 
ATOM 15638 H HB3  . ASP A 1 17 ? 20.022  5.754   24.902 1.00 10.00 ? 8  ASP A HB3  16 
ATOM 15639 N N    . TYR A 1 18 ? 19.725  5.360   20.756 1.00 10.00 ? 9  TYR A N    16 
ATOM 15640 C CA   . TYR A 1 18 ? 20.083  5.532   19.341 1.00 10.00 ? 9  TYR A CA   16 
ATOM 15641 C C    . TYR A 1 18 ? 19.593  6.891   18.805 1.00 10.00 ? 9  TYR A C    16 
ATOM 15642 O O    . TYR A 1 18 ? 18.567  7.412   19.250 1.00 10.00 ? 9  TYR A O    16 
ATOM 15643 C CB   . TYR A 1 18 ? 19.467  4.379   18.523 1.00 10.00 ? 9  TYR A CB   16 
ATOM 15644 C CG   . TYR A 1 18 ? 19.918  4.351   17.073 1.00 10.00 ? 9  TYR A CG   16 
ATOM 15645 C CD1  . TYR A 1 18 ? 19.131  4.961   16.078 1.00 10.00 ? 9  TYR A CD1  16 
ATOM 15646 C CD2  . TYR A 1 18 ? 21.151  3.764   16.726 1.00 10.00 ? 9  TYR A CD2  16 
ATOM 15647 C CE1  . TYR A 1 18 ? 19.606  5.062   14.755 1.00 10.00 ? 9  TYR A CE1  16 
ATOM 15648 C CE2  . TYR A 1 18 ? 21.621  3.841   15.399 1.00 10.00 ? 9  TYR A CE2  16 
ATOM 15649 C CZ   . TYR A 1 18 ? 20.869  4.530   14.418 1.00 10.00 ? 9  TYR A CZ   16 
ATOM 15650 O OH   . TYR A 1 18 ? 21.377  4.698   13.166 1.00 10.00 ? 9  TYR A OH   16 
ATOM 15651 H H    . TYR A 1 18 ? 18.923  5.872   21.095 1.00 10.00 ? 9  TYR A H    16 
ATOM 15652 H HA   . TYR A 1 18 ? 21.167  5.496   19.239 1.00 10.00 ? 9  TYR A HA   16 
ATOM 15653 H HB2  . TYR A 1 18 ? 19.739  3.428   18.981 1.00 10.00 ? 9  TYR A HB2  16 
ATOM 15654 H HB3  . TYR A 1 18 ? 18.381  4.466   18.562 1.00 10.00 ? 9  TYR A HB3  16 
ATOM 15655 H HD1  . TYR A 1 18 ? 18.178  5.395   16.344 1.00 10.00 ? 9  TYR A HD1  16 
ATOM 15656 H HD2  . TYR A 1 18 ? 21.745  3.271   17.481 1.00 10.00 ? 9  TYR A HD2  16 
ATOM 15657 H HE1  . TYR A 1 18 ? 19.020  5.567   14.003 1.00 10.00 ? 9  TYR A HE1  16 
ATOM 15658 H HE2  . TYR A 1 18 ? 22.567  3.394   15.135 1.00 10.00 ? 9  TYR A HE2  16 
ATOM 15659 H HH   . TYR A 1 18 ? 20.819  5.241   12.604 1.00 10.00 ? 9  TYR A HH   16 
ATOM 15660 N N    . GLU A 1 19 ? 20.300  7.464   17.828 1.00 10.00 ? 10 GLU A N    16 
ATOM 15661 C CA   . GLU A 1 19 ? 19.940  8.726   17.167 1.00 10.00 ? 10 GLU A CA   16 
ATOM 15662 C C    . GLU A 1 19 ? 20.067  8.598   15.639 1.00 10.00 ? 10 GLU A C    16 
ATOM 15663 O O    . GLU A 1 19 ? 21.116  8.199   15.115 1.00 10.00 ? 10 GLU A O    16 
ATOM 15664 C CB   . GLU A 1 19 ? 20.826  9.869   17.678 1.00 10.00 ? 10 GLU A CB   16 
ATOM 15665 C CG   . GLU A 1 19 ? 20.512  10.259  19.128 1.00 10.00 ? 10 GLU A CG   16 
ATOM 15666 C CD   . GLU A 1 19 ? 21.337  11.487  19.546 1.00 10.00 ? 10 GLU A CD   16 
ATOM 15667 O OE1  . GLU A 1 19 ? 20.885  12.639  19.323 1.00 10.00 ? 10 GLU A OE1  16 
ATOM 15668 O OE2  . GLU A 1 19 ? 22.446  11.319  20.113 1.00 10.00 ? 10 GLU A OE2  16 
ATOM 15669 H H    . GLU A 1 19 ? 21.116  6.988   17.471 1.00 10.00 ? 10 GLU A H    16 
ATOM 15670 H HA   . GLU A 1 19 ? 18.901  8.975   17.389 1.00 10.00 ? 10 GLU A HA   16 
ATOM 15671 H HB2  . GLU A 1 19 ? 21.876  9.588   17.596 1.00 10.00 ? 10 GLU A HB2  16 
ATOM 15672 H HB3  . GLU A 1 19 ? 20.656  10.735  17.037 1.00 10.00 ? 10 GLU A HB3  16 
ATOM 15673 H HG2  . GLU A 1 19 ? 19.448  10.482  19.215 1.00 10.00 ? 10 GLU A HG2  16 
ATOM 15674 H HG3  . GLU A 1 19 ? 20.738  9.425   19.792 1.00 10.00 ? 10 GLU A HG3  16 
ATOM 15675 N N    . GLY A 1 20 ? 19.001  8.963   14.921 1.00 10.00 ? 11 GLY A N    16 
ATOM 15676 C CA   . GLY A 1 20 ? 18.883  8.798   13.474 1.00 10.00 ? 11 GLY A CA   16 
ATOM 15677 C C    . GLY A 1 20 ? 19.858  9.649   12.653 1.00 10.00 ? 11 GLY A C    16 
ATOM 15678 O O    . GLY A 1 20 ? 20.056  10.839  12.922 1.00 10.00 ? 11 GLY A O    16 
ATOM 15679 H H    . GLY A 1 20 ? 18.177  9.269   15.419 1.00 10.00 ? 11 GLY A H    16 
ATOM 15680 H HA2  . GLY A 1 20 ? 19.052  7.747   13.239 1.00 10.00 ? 11 GLY A HA2  16 
ATOM 15681 H HA3  . GLY A 1 20 ? 17.869  9.046   13.162 1.00 10.00 ? 11 GLY A HA3  16 
ATOM 15682 N N    . GLN A 1 21 ? 20.442  9.035   11.625 1.00 10.00 ? 12 GLN A N    16 
ATOM 15683 C CA   . GLN A 1 21 ? 21.432  9.667   10.737 1.00 10.00 ? 12 GLN A CA   16 
ATOM 15684 C C    . GLN A 1 21 ? 20.788  10.473  9.593  1.00 10.00 ? 12 GLN A C    16 
ATOM 15685 O O    . GLN A 1 21 ? 21.411  11.383  9.041  1.00 10.00 ? 12 GLN A O    16 
ATOM 15686 C CB   . GLN A 1 21 ? 22.339  8.582   10.133 1.00 10.00 ? 12 GLN A CB   16 
ATOM 15687 C CG   . GLN A 1 21 ? 23.098  7.762   11.191 1.00 10.00 ? 12 GLN A CG   16 
ATOM 15688 C CD   . GLN A 1 21 ? 23.911  6.633   10.561 1.00 10.00 ? 12 GLN A CD   16 
ATOM 15689 O OE1  . GLN A 1 21 ? 25.136  6.629   10.580 1.00 10.00 ? 12 GLN A OE1  16 
ATOM 15690 N NE2  . GLN A 1 21 ? 23.273  5.643   9.970  1.00 10.00 ? 12 GLN A NE2  16 
ATOM 15691 H H    . GLN A 1 21 ? 20.248  8.052   11.496 1.00 10.00 ? 12 GLN A H    16 
ATOM 15692 H HA   . GLN A 1 21 ? 22.056  10.349  11.315 1.00 10.00 ? 12 GLN A HA   16 
ATOM 15693 H HB2  . GLN A 1 21 ? 21.727  7.915   9.525  1.00 10.00 ? 12 GLN A HB2  16 
ATOM 15694 H HB3  . GLN A 1 21 ? 23.072  9.058   9.482  1.00 10.00 ? 12 GLN A HB3  16 
ATOM 15695 H HG2  . GLN A 1 21 ? 23.769  8.422   11.741 1.00 10.00 ? 12 GLN A HG2  16 
ATOM 15696 H HG3  . GLN A 1 21 ? 22.399  7.321   11.901 1.00 10.00 ? 12 GLN A HG3  16 
ATOM 15697 H HE21 . GLN A 1 21 ? 23.805  4.894   9.551  1.00 10.00 ? 12 GLN A HE21 16 
ATOM 15698 H HE22 . GLN A 1 21 ? 22.265  5.654   9.919  1.00 10.00 ? 12 GLN A HE22 16 
ATOM 15699 N N    . GLU A 1 22 ? 19.542  10.145  9.231  1.00 10.00 ? 13 GLU A N    16 
ATOM 15700 C CA   . GLU A 1 22 ? 18.785  10.707  8.100  1.00 10.00 ? 13 GLU A CA   16 
ATOM 15701 C C    . GLU A 1 22 ? 17.277  10.787  8.417  1.00 10.00 ? 13 GLU A C    16 
ATOM 15702 O O    . GLU A 1 22 ? 16.812  10.290  9.447  1.00 10.00 ? 13 GLU A O    16 
ATOM 15703 C CB   . GLU A 1 22 ? 19.006  9.835   6.841  1.00 10.00 ? 13 GLU A CB   16 
ATOM 15704 C CG   . GLU A 1 22 ? 20.450  9.843   6.324  1.00 10.00 ? 13 GLU A CG   16 
ATOM 15705 C CD   . GLU A 1 22 ? 20.553  9.139   4.958  1.00 10.00 ? 13 GLU A CD   16 
ATOM 15706 O OE1  . GLU A 1 22 ? 20.800  7.906   4.920  1.00 10.00 ? 13 GLU A OE1  16 
ATOM 15707 O OE2  . GLU A 1 22 ? 20.412  9.815   3.908  1.00 10.00 ? 13 GLU A OE2  16 
ATOM 15708 H H    . GLU A 1 22 ? 19.075  9.433   9.776  1.00 10.00 ? 13 GLU A H    16 
ATOM 15709 H HA   . GLU A 1 22 ? 19.132  11.719  7.888  1.00 10.00 ? 13 GLU A HA   16 
ATOM 15710 H HB2  . GLU A 1 22 ? 18.704  8.807   7.047  1.00 10.00 ? 13 GLU A HB2  16 
ATOM 15711 H HB3  . GLU A 1 22 ? 18.373  10.215  6.039  1.00 10.00 ? 13 GLU A HB3  16 
ATOM 15712 H HG2  . GLU A 1 22 ? 20.787  10.874  6.224  1.00 10.00 ? 13 GLU A HG2  16 
ATOM 15713 H HG3  . GLU A 1 22 ? 21.094  9.341   7.047  1.00 10.00 ? 13 GLU A HG3  16 
ATOM 15714 N N    . GLN A 1 23 ? 16.487  11.374  7.507  1.00 10.00 ? 14 GLN A N    16 
ATOM 15715 C CA   . GLN A 1 23 ? 15.017  11.438  7.601  1.00 10.00 ? 14 GLN A CA   16 
ATOM 15716 C C    . GLN A 1 23 ? 14.337  10.052  7.560  1.00 10.00 ? 14 GLN A C    16 
ATOM 15717 O O    . GLN A 1 23 ? 13.197  9.911   8.006  1.00 10.00 ? 14 GLN A O    16 
ATOM 15718 C CB   . GLN A 1 23 ? 14.454  12.327  6.480  1.00 10.00 ? 14 GLN A CB   16 
ATOM 15719 C CG   . GLN A 1 23 ? 14.882  13.799  6.619  1.00 10.00 ? 14 GLN A CG   16 
ATOM 15720 C CD   . GLN A 1 23 ? 14.264  14.680  5.533  1.00 10.00 ? 14 GLN A CD   16 
ATOM 15721 O OE1  . GLN A 1 23 ? 13.051  14.792  5.395  1.00 10.00 ? 14 GLN A OE1  16 
ATOM 15722 N NE2  . GLN A 1 23 ? 15.059  15.344  4.719  1.00 10.00 ? 14 GLN A NE2  16 
ATOM 15723 H H    . GLN A 1 23 ? 16.920  11.758  6.679  1.00 10.00 ? 14 GLN A H    16 
ATOM 15724 H HA   . GLN A 1 23 ? 14.756  11.892  8.558  1.00 10.00 ? 14 GLN A HA   16 
ATOM 15725 H HB2  . GLN A 1 23 ? 14.769  11.942  5.510  1.00 10.00 ? 14 GLN A HB2  16 
ATOM 15726 H HB3  . GLN A 1 23 ? 13.366  12.281  6.523  1.00 10.00 ? 14 GLN A HB3  16 
ATOM 15727 H HG2  . GLN A 1 23 ? 14.569  14.178  7.593  1.00 10.00 ? 14 GLN A HG2  16 
ATOM 15728 H HG3  . GLN A 1 23 ? 15.969  13.867  6.566  1.00 10.00 ? 14 GLN A HG3  16 
ATOM 15729 H HE21 . GLN A 1 23 ? 14.648  15.926  4.003  1.00 10.00 ? 14 GLN A HE21 16 
ATOM 15730 H HE22 . GLN A 1 23 ? 16.062  15.262  4.807  1.00 10.00 ? 14 GLN A HE22 16 
ATOM 15731 N N    . ASP A 1 24 ? 15.038  9.025   7.058  1.00 10.00 ? 15 ASP A N    16 
ATOM 15732 C CA   . ASP A 1 24 ? 14.591  7.625   7.028  1.00 10.00 ? 15 ASP A CA   16 
ATOM 15733 C C    . ASP A 1 24 ? 15.135  6.814   8.227  1.00 10.00 ? 15 ASP A C    16 
ATOM 15734 O O    . ASP A 1 24 ? 15.252  5.591   8.151  1.00 10.00 ? 15 ASP A O    16 
ATOM 15735 C CB   . ASP A 1 24 ? 14.962  6.974   5.683  1.00 10.00 ? 15 ASP A CB   16 
ATOM 15736 C CG   . ASP A 1 24 ? 14.315  7.697   4.491  1.00 10.00 ? 15 ASP A CG   16 
ATOM 15737 O OD1  . ASP A 1 24 ? 15.036  8.407   3.747  1.00 10.00 ? 15 ASP A OD1  16 
ATOM 15738 O OD2  . ASP A 1 24 ? 13.086  7.546   4.280  1.00 10.00 ? 15 ASP A OD2  16 
ATOM 15739 H H    . ASP A 1 24 ? 15.954  9.224   6.681  1.00 10.00 ? 15 ASP A H    16 
ATOM 15740 H HA   . ASP A 1 24 ? 13.505  7.600   7.110  1.00 10.00 ? 15 ASP A HA   16 
ATOM 15741 H HB2  . ASP A 1 24 ? 16.046  6.964   5.574  1.00 10.00 ? 15 ASP A HB2  16 
ATOM 15742 H HB3  . ASP A 1 24 ? 14.614  5.940   5.684  1.00 10.00 ? 15 ASP A HB3  16 
ATOM 15743 N N    . GLU A 1 25 ? 15.473  7.472   9.342  1.00 10.00 ? 16 GLU A N    16 
ATOM 15744 C CA   . GLU A 1 25 ? 15.898  6.846   10.610 1.00 10.00 ? 16 GLU A CA   16 
ATOM 15745 C C    . GLU A 1 25 ? 15.109  7.389   11.824 1.00 10.00 ? 16 GLU A C    16 
ATOM 15746 O O    . GLU A 1 25 ? 14.384  8.385   11.731 1.00 10.00 ? 16 GLU A O    16 
ATOM 15747 C CB   . GLU A 1 25 ? 17.414  6.981   10.825 1.00 10.00 ? 16 GLU A CB   16 
ATOM 15748 C CG   . GLU A 1 25 ? 18.222  6.151   9.816  1.00 10.00 ? 16 GLU A CG   16 
ATOM 15749 C CD   . GLU A 1 25 ? 19.695  5.944   10.224 1.00 10.00 ? 16 GLU A CD   16 
ATOM 15750 O OE1  . GLU A 1 25 ? 20.502  5.521   9.361  1.00 10.00 ? 16 GLU A OE1  16 
ATOM 15751 O OE2  . GLU A 1 25 ? 20.066  6.198   11.394 1.00 10.00 ? 16 GLU A OE2  16 
ATOM 15752 H H    . GLU A 1 25 ? 15.403  8.479   9.329  1.00 10.00 ? 16 GLU A H    16 
ATOM 15753 H HA   . GLU A 1 25 ? 15.705  5.775   10.577 1.00 10.00 ? 16 GLU A HA   16 
ATOM 15754 H HB2  . GLU A 1 25 ? 17.712  8.030   10.775 1.00 10.00 ? 16 GLU A HB2  16 
ATOM 15755 H HB3  . GLU A 1 25 ? 17.635  6.603   11.824 1.00 10.00 ? 16 GLU A HB3  16 
ATOM 15756 H HG2  . GLU A 1 25 ? 17.763  5.165   9.732  1.00 10.00 ? 16 GLU A HG2  16 
ATOM 15757 H HG3  . GLU A 1 25 ? 18.172  6.630   8.838  1.00 10.00 ? 16 GLU A HG3  16 
ATOM 15758 N N    . LEU A 1 26 ? 15.252  6.713   12.968 1.00 10.00 ? 17 LEU A N    16 
ATOM 15759 C CA   . LEU A 1 26 ? 14.536  6.953   14.229 1.00 10.00 ? 17 LEU A CA   16 
ATOM 15760 C C    . LEU A 1 26 ? 15.510  7.361   15.349 1.00 10.00 ? 17 LEU A C    16 
ATOM 15761 O O    . LEU A 1 26 ? 16.707  7.088   15.263 1.00 10.00 ? 17 LEU A O    16 
ATOM 15762 C CB   . LEU A 1 26 ? 13.802  5.650   14.606 1.00 10.00 ? 17 LEU A CB   16 
ATOM 15763 C CG   . LEU A 1 26 ? 12.723  5.200   13.599 1.00 10.00 ? 17 LEU A CG   16 
ATOM 15764 C CD1  . LEU A 1 26 ? 12.047  3.933   14.118 1.00 10.00 ? 17 LEU A CD1  16 
ATOM 15765 C CD2  . LEU A 1 26 ? 11.648  6.274   13.423 1.00 10.00 ? 17 LEU A CD2  16 
ATOM 15766 H H    . LEU A 1 26 ? 15.905  5.942   12.971 1.00 10.00 ? 17 LEU A H    16 
ATOM 15767 H HA   . LEU A 1 26 ? 13.803  7.755   14.137 1.00 10.00 ? 17 LEU A HA   16 
ATOM 15768 H HB2  . LEU A 1 26 ? 14.539  4.854   14.706 1.00 10.00 ? 17 LEU A HB2  16 
ATOM 15769 H HB3  . LEU A 1 26 ? 13.334  5.784   15.582 1.00 10.00 ? 17 LEU A HB3  16 
ATOM 15770 H HG   . LEU A 1 26 ? 13.168  4.985   12.629 1.00 10.00 ? 17 LEU A HG   16 
ATOM 15771 H HD11 . LEU A 1 26 ? 11.457  4.155   15.008 1.00 10.00 ? 17 LEU A HD11 16 
ATOM 15772 H HD12 . LEU A 1 26 ? 11.399  3.530   13.339 1.00 10.00 ? 17 LEU A HD12 16 
ATOM 15773 H HD13 . LEU A 1 26 ? 12.803  3.186   14.360 1.00 10.00 ? 17 LEU A HD13 16 
ATOM 15774 H HD21 . LEU A 1 26 ? 10.744  5.835   13.002 1.00 10.00 ? 17 LEU A HD21 16 
ATOM 15775 H HD22 . LEU A 1 26 ? 11.419  6.733   14.384 1.00 10.00 ? 17 LEU A HD22 16 
ATOM 15776 H HD23 . LEU A 1 26 ? 12.018  7.040   12.741 1.00 10.00 ? 17 LEU A HD23 16 
ATOM 15777 N N    . SER A 1 27 ? 14.992  7.966   16.422 1.00 10.00 ? 18 SER A N    16 
ATOM 15778 C CA   . SER A 1 27 ? 15.772  8.384   17.597 1.00 10.00 ? 18 SER A CA   16 
ATOM 15779 C C    . SER A 1 27 ? 15.022  8.007   18.874 1.00 10.00 ? 18 SER A C    16 
ATOM 15780 O O    . SER A 1 27 ? 13.848  8.354   19.029 1.00 10.00 ? 18 SER A O    16 
ATOM 15781 C CB   . SER A 1 27 ? 16.030  9.897   17.583 1.00 10.00 ? 18 SER A CB   16 
ATOM 15782 O OG   . SER A 1 27 ? 16.831  10.280  16.476 1.00 10.00 ? 18 SER A OG   16 
ATOM 15783 H H    . SER A 1 27 ? 13.999  8.153   16.445 1.00 10.00 ? 18 SER A H    16 
ATOM 15784 H HA   . SER A 1 27 ? 16.732  7.869   17.600 1.00 10.00 ? 18 SER A HA   16 
ATOM 15785 H HB2  . SER A 1 27 ? 15.076  10.421  17.542 1.00 10.00 ? 18 SER A HB2  16 
ATOM 15786 H HB3  . SER A 1 27 ? 16.541  10.177  18.505 1.00 10.00 ? 18 SER A HB3  16 
ATOM 15787 H HG   . SER A 1 27 ? 16.843  11.240  16.443 1.00 10.00 ? 18 SER A HG   16 
ATOM 15788 N N    . PHE A 1 28 ? 15.690  7.288   19.777 1.00 10.00 ? 19 PHE A N    16 
ATOM 15789 C CA   . PHE A 1 28 ? 15.104  6.734   21.005 1.00 10.00 ? 19 PHE A CA   16 
ATOM 15790 C C    . PHE A 1 28 ? 16.157  6.521   22.117 1.00 10.00 ? 19 PHE A C    16 
ATOM 15791 O O    . PHE A 1 28 ? 17.363  6.665   21.892 1.00 10.00 ? 19 PHE A O    16 
ATOM 15792 C CB   . PHE A 1 28 ? 14.364  5.427   20.663 1.00 10.00 ? 19 PHE A CB   16 
ATOM 15793 C CG   . PHE A 1 28 ? 15.144  4.382   19.886 1.00 10.00 ? 19 PHE A CG   16 
ATOM 15794 C CD1  . PHE A 1 28 ? 15.991  3.478   20.556 1.00 10.00 ? 19 PHE A CD1  16 
ATOM 15795 C CD2  . PHE A 1 28 ? 14.984  4.272   18.488 1.00 10.00 ? 19 PHE A CD2  16 
ATOM 15796 C CE1  . PHE A 1 28 ? 16.650  2.461   19.839 1.00 10.00 ? 19 PHE A CE1  16 
ATOM 15797 C CE2  . PHE A 1 28 ? 15.646  3.259   17.774 1.00 10.00 ? 19 PHE A CE2  16 
ATOM 15798 C CZ   . PHE A 1 28 ? 16.474  2.346   18.448 1.00 10.00 ? 19 PHE A CZ   16 
ATOM 15799 H H    . PHE A 1 28 ? 16.673  7.116   19.620 1.00 10.00 ? 19 PHE A H    16 
ATOM 15800 H HA   . PHE A 1 28 ? 14.367  7.441   21.385 1.00 10.00 ? 19 PHE A HA   16 
ATOM 15801 H HB2  . PHE A 1 28 ? 14.007  4.972   21.587 1.00 10.00 ? 19 PHE A HB2  16 
ATOM 15802 H HB3  . PHE A 1 28 ? 13.473  5.683   20.089 1.00 10.00 ? 19 PHE A HB3  16 
ATOM 15803 H HD1  . PHE A 1 28 ? 16.125  3.553   21.625 1.00 10.00 ? 19 PHE A HD1  16 
ATOM 15804 H HD2  . PHE A 1 28 ? 14.340  4.963   17.963 1.00 10.00 ? 19 PHE A HD2  16 
ATOM 15805 H HE1  . PHE A 1 28 ? 17.288  1.763   20.361 1.00 10.00 ? 19 PHE A HE1  16 
ATOM 15806 H HE2  . PHE A 1 28 ? 15.503  3.175   16.707 1.00 10.00 ? 19 PHE A HE2  16 
ATOM 15807 H HZ   . PHE A 1 28 ? 16.975  1.563   17.898 1.00 10.00 ? 19 PHE A HZ   16 
ATOM 15808 N N    . LYS A 1 29 ? 15.705  6.146   23.320 1.00 10.00 ? 20 LYS A N    16 
ATOM 15809 C CA   . LYS A 1 29 ? 16.543  5.923   24.515 1.00 10.00 ? 20 LYS A CA   16 
ATOM 15810 C C    . LYS A 1 29 ? 16.392  4.508   25.079 1.00 10.00 ? 20 LYS A C    16 
ATOM 15811 O O    . LYS A 1 29 ? 15.433  3.808   24.766 1.00 10.00 ? 20 LYS A O    16 
ATOM 15812 C CB   . LYS A 1 29 ? 16.324  7.065   25.524 1.00 10.00 ? 20 LYS A CB   16 
ATOM 15813 C CG   . LYS A 1 29 ? 14.910  7.238   26.109 1.00 10.00 ? 20 LYS A CG   16 
ATOM 15814 C CD   . LYS A 1 29 ? 14.558  6.182   27.163 1.00 10.00 ? 20 LYS A CD   16 
ATOM 15815 C CE   . LYS A 1 29 ? 13.346  6.636   27.988 1.00 10.00 ? 20 LYS A CE   16 
ATOM 15816 N NZ   . LYS A 1 29 ? 13.033  5.672   29.079 1.00 10.00 ? 20 LYS A NZ   16 
ATOM 15817 H H    . LYS A 1 29 ? 14.711  5.999   23.421 1.00 10.00 ? 20 LYS A H    16 
ATOM 15818 H HA   . LYS A 1 29 ? 17.592  6.004   24.229 1.00 10.00 ? 20 LYS A HA   16 
ATOM 15819 H HB2  . LYS A 1 29 ? 17.033  6.956   26.346 1.00 10.00 ? 20 LYS A HB2  16 
ATOM 15820 H HB3  . LYS A 1 29 ? 16.577  7.998   25.024 1.00 10.00 ? 20 LYS A HB3  16 
ATOM 15821 H HG2  . LYS A 1 29 ? 14.874  8.219   26.582 1.00 10.00 ? 20 LYS A HG2  16 
ATOM 15822 H HG3  . LYS A 1 29 ? 14.170  7.223   25.310 1.00 10.00 ? 20 LYS A HG3  16 
ATOM 15823 H HD2  . LYS A 1 29 ? 14.331  5.232   26.679 1.00 10.00 ? 20 LYS A HD2  16 
ATOM 15824 H HD3  . LYS A 1 29 ? 15.420  6.050   27.818 1.00 10.00 ? 20 LYS A HD3  16 
ATOM 15825 H HE2  . LYS A 1 29 ? 13.565  7.614   28.416 1.00 10.00 ? 20 LYS A HE2  16 
ATOM 15826 H HE3  . LYS A 1 29 ? 12.486  6.747   27.327 1.00 10.00 ? 20 LYS A HE3  16 
ATOM 15827 H HZ1  . LYS A 1 29 ? 12.780  4.764   28.715 1.00 10.00 ? 20 LYS A HZ1  16 
ATOM 15828 H HZ2  . LYS A 1 29 ? 13.825  5.547   29.693 1.00 10.00 ? 20 LYS A HZ2  16 
ATOM 15829 H HZ3  . LYS A 1 29 ? 12.262  6.001   29.641 1.00 10.00 ? 20 LYS A HZ3  16 
ATOM 15830 N N    . ALA A 1 30 ? 17.332  4.089   25.925 1.00 10.00 ? 21 ALA A N    16 
ATOM 15831 C CA   . ALA A 1 30 ? 17.285  2.794   26.619 1.00 10.00 ? 21 ALA A CA   16 
ATOM 15832 C C    . ALA A 1 30 ? 15.985  2.648   27.447 1.00 10.00 ? 21 ALA A C    16 
ATOM 15833 O O    . ALA A 1 30 ? 15.739  3.410   28.387 1.00 10.00 ? 21 ALA A O    16 
ATOM 15834 C CB   . ALA A 1 30 ? 18.544  2.650   27.484 1.00 10.00 ? 21 ALA A CB   16 
ATOM 15835 H H    . ALA A 1 30 ? 18.095  4.720   26.122 1.00 10.00 ? 21 ALA A H    16 
ATOM 15836 H HA   . ALA A 1 30 ? 17.301  2.000   25.873 1.00 10.00 ? 21 ALA A HA   16 
ATOM 15837 H HB1  . ALA A 1 30 ? 18.554  3.417   28.258 1.00 10.00 ? 21 ALA A HB1  16 
ATOM 15838 H HB2  . ALA A 1 30 ? 18.553  1.668   27.955 1.00 10.00 ? 21 ALA A HB2  16 
ATOM 15839 H HB3  . ALA A 1 30 ? 19.438  2.764   26.870 1.00 10.00 ? 21 ALA A HB3  16 
ATOM 15840 N N    . GLY A 1 31 ? 15.134  1.691   27.069 1.00 10.00 ? 22 GLY A N    16 
ATOM 15841 C CA   . GLY A 1 31 ? 13.820  1.441   27.675 1.00 10.00 ? 22 GLY A CA   16 
ATOM 15842 C C    . GLY A 1 31 ? 12.644  2.146   26.988 1.00 10.00 ? 22 GLY A C    16 
ATOM 15843 O O    . GLY A 1 31 ? 11.532  2.092   27.514 1.00 10.00 ? 22 GLY A O    16 
ATOM 15844 H H    . GLY A 1 31 ? 15.414  1.070   26.323 1.00 10.00 ? 22 GLY A H    16 
ATOM 15845 H HA2  . GLY A 1 31 ? 13.617  0.371   27.627 1.00 10.00 ? 22 GLY A HA2  16 
ATOM 15846 H HA3  . GLY A 1 31 ? 13.831  1.733   28.724 1.00 10.00 ? 22 GLY A HA3  16 
ATOM 15847 N N    . ASP A 1 32 ? 12.841  2.827   25.854 1.00 10.00 ? 23 ASP A N    16 
ATOM 15848 C CA   . ASP A 1 32 ? 11.743  3.423   25.072 1.00 10.00 ? 23 ASP A CA   16 
ATOM 15849 C C    . ASP A 1 32 ? 10.934  2.349   24.310 1.00 10.00 ? 23 ASP A C    16 
ATOM 15850 O O    . ASP A 1 32 ? 11.326  1.179   24.242 1.00 10.00 ? 23 ASP A O    16 
ATOM 15851 C CB   . ASP A 1 32 ? 12.306  4.480   24.098 1.00 10.00 ? 23 ASP A CB   16 
ATOM 15852 C CG   . ASP A 1 32 ? 11.304  5.578   23.687 1.00 10.00 ? 23 ASP A CG   16 
ATOM 15853 O OD1  . ASP A 1 32 ? 11.734  6.516   22.972 1.00 10.00 ? 23 ASP A OD1  16 
ATOM 15854 O OD2  . ASP A 1 32 ? 10.116  5.544   24.097 1.00 10.00 ? 23 ASP A OD2  16 
ATOM 15855 H H    . ASP A 1 32 ? 13.770  2.870   25.461 1.00 10.00 ? 23 ASP A H    16 
ATOM 15856 H HA   . ASP A 1 32 ? 11.068  3.925   25.765 1.00 10.00 ? 23 ASP A HA   16 
ATOM 15857 H HB2  . ASP A 1 32 ? 13.141  4.986   24.582 1.00 10.00 ? 23 ASP A HB2  16 
ATOM 15858 H HB3  . ASP A 1 32 ? 12.671  3.979   23.201 1.00 10.00 ? 23 ASP A HB3  16 
ATOM 15859 N N    . GLU A 1 33 ? 9.816   2.742   23.707 1.00 10.00 ? 24 GLU A N    16 
ATOM 15860 C CA   . GLU A 1 33 ? 8.918   1.881   22.927 1.00 10.00 ? 24 GLU A CA   16 
ATOM 15861 C C    . GLU A 1 33 ? 8.876   2.315   21.453 1.00 10.00 ? 24 GLU A C    16 
ATOM 15862 O O    . GLU A 1 33 ? 8.801   3.506   21.130 1.00 10.00 ? 24 GLU A O    16 
ATOM 15863 C CB   . GLU A 1 33 ? 7.493   1.936   23.507 1.00 10.00 ? 24 GLU A CB   16 
ATOM 15864 C CG   . GLU A 1 33 ? 7.364   1.292   24.888 1.00 10.00 ? 24 GLU A CG   16 
ATOM 15865 C CD   . GLU A 1 33 ? 5.946   1.476   25.453 1.00 10.00 ? 24 GLU A CD   16 
ATOM 15866 O OE1  . GLU A 1 33 ? 5.043   0.668   25.121 1.00 10.00 ? 24 GLU A OE1  16 
ATOM 15867 O OE2  . GLU A 1 33 ? 5.719   2.425   26.245 1.00 10.00 ? 24 GLU A OE2  16 
ATOM 15868 H H    . GLU A 1 33 ? 9.592   3.726   23.758 1.00 10.00 ? 24 GLU A H    16 
ATOM 15869 H HA   . GLU A 1 33 ? 9.261   0.848   22.964 1.00 10.00 ? 24 GLU A HA   16 
ATOM 15870 H HB2  . GLU A 1 33 ? 7.175   2.977   23.567 1.00 10.00 ? 24 GLU A HB2  16 
ATOM 15871 H HB3  . GLU A 1 33 ? 6.824   1.411   22.826 1.00 10.00 ? 24 GLU A HB3  16 
ATOM 15872 H HG2  . GLU A 1 33 ? 7.590   0.229   24.800 1.00 10.00 ? 24 GLU A HG2  16 
ATOM 15873 H HG3  . GLU A 1 33 ? 8.086   1.738   25.574 1.00 10.00 ? 24 GLU A HG3  16 
ATOM 15874 N N    . LEU A 1 34 ? 8.886   1.328   20.555 1.00 10.00 ? 25 LEU A N    16 
ATOM 15875 C CA   . LEU A 1 34 ? 8.746   1.492   19.110 1.00 10.00 ? 25 LEU A CA   16 
ATOM 15876 C C    . LEU A 1 34 ? 8.052   0.264   18.490 1.00 10.00 ? 25 LEU A C    16 
ATOM 15877 O O    . LEU A 1 34 ? 7.712   -0.696  19.184 1.00 10.00 ? 25 LEU A O    16 
ATOM 15878 C CB   . LEU A 1 34 ? 10.109  1.857   18.471 1.00 10.00 ? 25 LEU A CB   16 
ATOM 15879 C CG   . LEU A 1 34 ? 11.236  0.813   18.550 1.00 10.00 ? 25 LEU A CG   16 
ATOM 15880 C CD1  . LEU A 1 34 ? 12.329  1.200   17.561 1.00 10.00 ? 25 LEU A CD1  16 
ATOM 15881 C CD2  . LEU A 1 34 ? 11.900  0.697   19.934 1.00 10.00 ? 25 LEU A CD2  16 
ATOM 15882 H H    . LEU A 1 34 ? 8.983   0.378   20.886 1.00 10.00 ? 25 LEU A H    16 
ATOM 15883 H HA   . LEU A 1 34 ? 8.079   2.334   18.925 1.00 10.00 ? 25 LEU A HA   16 
ATOM 15884 H HB2  . LEU A 1 34 ? 9.929   2.078   17.418 1.00 10.00 ? 25 LEU A HB2  16 
ATOM 15885 H HB3  . LEU A 1 34 ? 10.468  2.777   18.931 1.00 10.00 ? 25 LEU A HB3  16 
ATOM 15886 H HG   . LEU A 1 34 ? 10.840  -0.155  18.241 1.00 10.00 ? 25 LEU A HG   16 
ATOM 15887 H HD11 . LEU A 1 34 ? 12.737  2.174   17.826 1.00 10.00 ? 25 LEU A HD11 16 
ATOM 15888 H HD12 . LEU A 1 34 ? 13.122  0.452   17.578 1.00 10.00 ? 25 LEU A HD12 16 
ATOM 15889 H HD13 . LEU A 1 34 ? 11.915  1.240   16.553 1.00 10.00 ? 25 LEU A HD13 16 
ATOM 15890 H HD21 . LEU A 1 34 ? 11.216  0.252   20.656 1.00 10.00 ? 25 LEU A HD21 16 
ATOM 15891 H HD22 . LEU A 1 34 ? 12.777  0.054   19.875 1.00 10.00 ? 25 LEU A HD22 16 
ATOM 15892 H HD23 . LEU A 1 34 ? 12.202  1.682   20.289 1.00 10.00 ? 25 LEU A HD23 16 
ATOM 15893 N N    . THR A 1 35 ? 7.818   0.289   17.177 1.00 10.00 ? 26 THR A N    16 
ATOM 15894 C CA   . THR A 1 35 ? 7.039   -0.729  16.451 1.00 10.00 ? 26 THR A CA   16 
ATOM 15895 C C    . THR A 1 35 ? 7.743   -1.164  15.171 1.00 10.00 ? 26 THR A C    16 
ATOM 15896 O O    . THR A 1 35 ? 7.901   -0.358  14.262 1.00 10.00 ? 26 THR A O    16 
ATOM 15897 C CB   . THR A 1 35 ? 5.654   -0.158  16.078 1.00 10.00 ? 26 THR A CB   16 
ATOM 15898 O OG1  . THR A 1 35 ? 5.061   0.511   17.171 1.00 10.00 ? 26 THR A OG1  16 
ATOM 15899 C CG2  . THR A 1 35 ? 4.683   -1.258  15.666 1.00 10.00 ? 26 THR A CG2  16 
ATOM 15900 H H    . THR A 1 35 ? 8.092   1.115   16.664 1.00 10.00 ? 26 THR A H    16 
ATOM 15901 H HA   . THR A 1 35 ? 6.893   -1.606  17.080 1.00 10.00 ? 26 THR A HA   16 
ATOM 15902 H HB   . THR A 1 35 ? 5.756   0.564   15.267 1.00 10.00 ? 26 THR A HB   16 
ATOM 15903 H HG1  . THR A 1 35 ? 5.573   1.310   17.308 1.00 10.00 ? 26 THR A HG1  16 
ATOM 15904 H HG21 . THR A 1 35 ? 5.062   -1.782  14.788 1.00 10.00 ? 26 THR A HG21 16 
ATOM 15905 H HG22 . THR A 1 35 ? 4.550   -1.969  16.482 1.00 10.00 ? 26 THR A HG22 16 
ATOM 15906 H HG23 . THR A 1 35 ? 3.720   -0.813  15.419 1.00 10.00 ? 26 THR A HG23 16 
ATOM 15907 N N    . LYS A 1 36 ? 8.162   -2.428  15.066 1.00 10.00 ? 27 LYS A N    16 
ATOM 15908 C CA   . LYS A 1 36 ? 8.724   -2.976  13.823 1.00 10.00 ? 27 LYS A CA   16 
ATOM 15909 C C    . LYS A 1 36 ? 7.610   -3.077  12.774 1.00 10.00 ? 27 LYS A C    16 
ATOM 15910 O O    . LYS A 1 36 ? 6.523   -3.576  13.077 1.00 10.00 ? 27 LYS A O    16 
ATOM 15911 C CB   . LYS A 1 36 ? 9.352   -4.354  14.099 1.00 10.00 ? 27 LYS A CB   16 
ATOM 15912 C CG   . LYS A 1 36 ? 10.123  -4.892  12.879 1.00 10.00 ? 27 LYS A CG   16 
ATOM 15913 C CD   . LYS A 1 36 ? 10.834  -6.226  13.144 1.00 10.00 ? 27 LYS A CD   16 
ATOM 15914 C CE   . LYS A 1 36 ? 9.854   -7.334  13.557 1.00 10.00 ? 27 LYS A CE   16 
ATOM 15915 N NZ   . LYS A 1 36 ? 10.507  -8.671  13.556 1.00 10.00 ? 27 LYS A NZ   16 
ATOM 15916 H H    . LYS A 1 36 ? 7.963   -3.068  15.822 1.00 10.00 ? 27 LYS A H    16 
ATOM 15917 H HA   . LYS A 1 36 ? 9.502   -2.303  13.462 1.00 10.00 ? 27 LYS A HA   16 
ATOM 15918 H HB2  . LYS A 1 36 ? 10.039  -4.275  14.943 1.00 10.00 ? 27 LYS A HB2  16 
ATOM 15919 H HB3  . LYS A 1 36 ? 8.563   -5.055  14.370 1.00 10.00 ? 27 LYS A HB3  16 
ATOM 15920 H HG2  . LYS A 1 36 ? 9.432   -5.031  12.047 1.00 10.00 ? 27 LYS A HG2  16 
ATOM 15921 H HG3  . LYS A 1 36 ? 10.873  -4.160  12.583 1.00 10.00 ? 27 LYS A HG3  16 
ATOM 15922 H HD2  . LYS A 1 36 ? 11.346  -6.518  12.227 1.00 10.00 ? 27 LYS A HD2  16 
ATOM 15923 H HD3  . LYS A 1 36 ? 11.579  -6.088  13.926 1.00 10.00 ? 27 LYS A HD3  16 
ATOM 15924 H HE2  . LYS A 1 36 ? 9.472   -7.112  14.555 1.00 10.00 ? 27 LYS A HE2  16 
ATOM 15925 H HE3  . LYS A 1 36 ? 9.013   -7.342  12.864 1.00 10.00 ? 27 LYS A HE3  16 
ATOM 15926 H HZ1  . LYS A 1 36 ? 10.761  -8.935  12.615 1.00 10.00 ? 27 LYS A HZ1  16 
ATOM 15927 H HZ2  . LYS A 1 36 ? 11.342  -8.688  14.125 1.00 10.00 ? 27 LYS A HZ2  16 
ATOM 15928 H HZ3  . LYS A 1 36 ? 9.881   -9.385  13.901 1.00 10.00 ? 27 LYS A HZ3  16 
ATOM 15929 N N    . MET A 1 37 ? 7.897   -2.637  11.547 1.00 10.00 ? 28 MET A N    16 
ATOM 15930 C CA   . MET A 1 37 ? 6.962   -2.626  10.408 1.00 10.00 ? 28 MET A CA   16 
ATOM 15931 C C    . MET A 1 37 ? 7.478   -3.439  9.207  1.00 10.00 ? 28 MET A C    16 
ATOM 15932 O O    . MET A 1 37 ? 6.689   -3.871  8.366  1.00 10.00 ? 28 MET A O    16 
ATOM 15933 C CB   . MET A 1 37 ? 6.650   -1.173  9.989  1.00 10.00 ? 28 MET A CB   16 
ATOM 15934 C CG   . MET A 1 37 ? 6.046   -0.295  11.102 1.00 10.00 ? 28 MET A CG   16 
ATOM 15935 S SD   . MET A 1 37 ? 4.481   -0.849  11.840 1.00 10.00 ? 28 MET A SD   16 
ATOM 15936 C CE   . MET A 1 37 ? 3.349   -0.628  10.440 1.00 10.00 ? 28 MET A CE   16 
ATOM 15937 H H    . MET A 1 37 ? 8.818   -2.250  11.397 1.00 10.00 ? 28 MET A H    16 
ATOM 15938 H HA   . MET A 1 37 ? 6.025   -3.097  10.705 1.00 10.00 ? 28 MET A HA   16 
ATOM 15939 H HB2  . MET A 1 37 ? 7.570   -0.700  9.643  1.00 10.00 ? 28 MET A HB2  16 
ATOM 15940 H HB3  . MET A 1 37 ? 5.959   -1.193  9.146  1.00 10.00 ? 28 MET A HB3  16 
ATOM 15941 H HG2  . MET A 1 37 ? 6.768   -0.209  11.914 1.00 10.00 ? 28 MET A HG2  16 
ATOM 15942 H HG3  . MET A 1 37 ? 5.896   0.708   10.703 1.00 10.00 ? 28 MET A HG3  16 
ATOM 15943 H HE1  . MET A 1 37 ? 3.375   0.411   10.111 1.00 10.00 ? 28 MET A HE1  16 
ATOM 15944 H HE2  . MET A 1 37 ? 3.637   -1.279  9.615  1.00 10.00 ? 28 MET A HE2  16 
ATOM 15945 H HE3  . MET A 1 37 ? 2.334   -0.878  10.748 1.00 10.00 ? 28 MET A HE3  16 
ATOM 15946 N N    . GLU A 1 38 ? 8.786   -3.709  9.149  1.00 10.00 ? 29 GLU A N    16 
ATOM 15947 C CA   . GLU A 1 38 ? 9.443   -4.555  8.147  1.00 10.00 ? 29 GLU A CA   16 
ATOM 15948 C C    . GLU A 1 38 ? 10.734  -5.179  8.726  1.00 10.00 ? 29 GLU A C    16 
ATOM 15949 O O    . GLU A 1 38 ? 11.517  -4.509  9.409  1.00 10.00 ? 29 GLU A O    16 
ATOM 15950 C CB   . GLU A 1 38 ? 9.722   -3.694  6.908  1.00 10.00 ? 29 GLU A CB   16 
ATOM 15951 C CG   . GLU A 1 38 ? 10.447  -4.435  5.778  1.00 10.00 ? 29 GLU A CG   16 
ATOM 15952 C CD   . GLU A 1 38 ? 10.492  -3.575  4.502  1.00 10.00 ? 29 GLU A CD   16 
ATOM 15953 O OE1  . GLU A 1 38 ? 9.716   -3.853  3.554  1.00 10.00 ? 29 GLU A OE1  16 
ATOM 15954 O OE2  . GLU A 1 38 ? 11.293  -2.610  4.437  1.00 10.00 ? 29 GLU A OE2  16 
ATOM 15955 H H    . GLU A 1 38 ? 9.396   -3.259  9.817  1.00 10.00 ? 29 GLU A H    16 
ATOM 15956 H HA   . GLU A 1 38 ? 8.765   -5.361  7.866  1.00 10.00 ? 29 GLU A HA   16 
ATOM 15957 H HB2  . GLU A 1 38 ? 8.774   -3.321  6.520  1.00 10.00 ? 29 GLU A HB2  16 
ATOM 15958 H HB3  . GLU A 1 38 ? 10.314  -2.829  7.208  1.00 10.00 ? 29 GLU A HB3  16 
ATOM 15959 H HG2  . GLU A 1 38 ? 11.464  -4.668  6.091  1.00 10.00 ? 29 GLU A HG2  16 
ATOM 15960 H HG3  . GLU A 1 38 ? 9.930   -5.374  5.580  1.00 10.00 ? 29 GLU A HG3  16 
ATOM 15961 N N    . ASN A 1 39 ? 10.933  -6.477  8.467  1.00 10.00 ? 30 ASN A N    16 
ATOM 15962 C CA   . ASN A 1 39 ? 12.072  -7.265  8.966  1.00 10.00 ? 30 ASN A CA   16 
ATOM 15963 C C    . ASN A 1 39 ? 13.423  -6.824  8.366  1.00 10.00 ? 30 ASN A C    16 
ATOM 15964 O O    . ASN A 1 39 ? 13.493  -6.204  7.301  1.00 10.00 ? 30 ASN A O    16 
ATOM 15965 C CB   . ASN A 1 39 ? 11.812  -8.759  8.687  1.00 10.00 ? 30 ASN A CB   16 
ATOM 15966 C CG   . ASN A 1 39 ? 10.681  -9.331  9.527  1.00 10.00 ? 30 ASN A CG   16 
ATOM 15967 O OD1  . ASN A 1 39 ? 10.636  -9.174  10.739 1.00 10.00 ? 30 ASN A OD1  16 
ATOM 15968 N ND2  . ASN A 1 39 ? 9.729   -10.005 8.920  1.00 10.00 ? 30 ASN A ND2  16 
ATOM 15969 H H    . ASN A 1 39 ? 10.261  -6.954  7.884  1.00 10.00 ? 30 ASN A H    16 
ATOM 15970 H HA   . ASN A 1 39 ? 12.146  -7.119  10.044 1.00 10.00 ? 30 ASN A HA   16 
ATOM 15971 H HB2  . ASN A 1 39 ? 11.599  -8.896  7.627  1.00 10.00 ? 30 ASN A HB2  16 
ATOM 15972 H HB3  . ASN A 1 39 ? 12.709  -9.331  8.922  1.00 10.00 ? 30 ASN A HB3  16 
ATOM 15973 H HD21 . ASN A 1 39 ? 8.977   -10.390 9.472  1.00 10.00 ? 30 ASN A HD21 16 
ATOM 15974 H HD22 . ASN A 1 39 ? 9.766   -10.157 7.922  1.00 10.00 ? 30 ASN A HD22 16 
ATOM 15975 N N    . GLU A 1 40 ? 14.513  -7.167  9.055  1.00 10.00 ? 31 GLU A N    16 
ATOM 15976 C CA   . GLU A 1 40 ? 15.890  -6.849  8.664  1.00 10.00 ? 31 GLU A CA   16 
ATOM 15977 C C    . GLU A 1 40 ? 16.431  -7.648  7.461  1.00 10.00 ? 31 GLU A C    16 
ATOM 15978 O O    . GLU A 1 40 ? 15.824  -8.612  6.981  1.00 10.00 ? 31 GLU A O    16 
ATOM 15979 C CB   . GLU A 1 40 ? 16.806  -6.955  9.901  1.00 10.00 ? 31 GLU A CB   16 
ATOM 15980 C CG   . GLU A 1 40 ? 17.260  -8.363  10.328 1.00 10.00 ? 31 GLU A CG   16 
ATOM 15981 C CD   . GLU A 1 40 ? 16.111  -9.374  10.538 1.00 10.00 ? 31 GLU A CD   16 
ATOM 15982 O OE1  . GLU A 1 40 ? 16.250  -10.546 10.106 1.00 10.00 ? 31 GLU A OE1  16 
ATOM 15983 O OE2  . GLU A 1 40 ? 15.076  -9.029  11.163 1.00 10.00 ? 31 GLU A OE2  16 
ATOM 15984 H H    . GLU A 1 40 ? 14.407  -7.707  9.902  1.00 10.00 ? 31 GLU A H    16 
ATOM 15985 H HA   . GLU A 1 40 ? 15.897  -5.804  8.353  1.00 10.00 ? 31 GLU A HA   16 
ATOM 15986 H HB2  . GLU A 1 40 ? 17.708  -6.379  9.696  1.00 10.00 ? 31 GLU A HB2  16 
ATOM 15987 H HB3  . GLU A 1 40 ? 16.316  -6.473  10.747 1.00 10.00 ? 31 GLU A HB3  16 
ATOM 15988 H HG2  . GLU A 1 40 ? 17.969  -8.739  9.590  1.00 10.00 ? 31 GLU A HG2  16 
ATOM 15989 H HG3  . GLU A 1 40 ? 17.816  -8.272  11.261 1.00 10.00 ? 31 GLU A HG3  16 
ATOM 15990 N N    . ASP A 1 41 ? 17.620  -7.257  7.002  1.00 10.00 ? 32 ASP A N    16 
ATOM 15991 C CA   . ASP A 1 41 ? 18.413  -7.895  5.942  1.00 10.00 ? 32 ASP A CA   16 
ATOM 15992 C C    . ASP A 1 41 ? 19.820  -8.260  6.477  1.00 10.00 ? 32 ASP A C    16 
ATOM 15993 O O    . ASP A 1 41 ? 20.097  -8.110  7.669  1.00 10.00 ? 32 ASP A O    16 
ATOM 15994 C CB   . ASP A 1 41 ? 18.455  -6.928  4.742  1.00 10.00 ? 32 ASP A CB   16 
ATOM 15995 C CG   . ASP A 1 41 ? 19.044  -7.512  3.445  1.00 10.00 ? 32 ASP A CG   16 
ATOM 15996 O OD1  . ASP A 1 41 ? 19.015  -8.749  3.243  1.00 10.00 ? 32 ASP A OD1  16 
ATOM 15997 O OD2  . ASP A 1 41 ? 19.563  -6.725  2.619  1.00 10.00 ? 32 ASP A OD2  16 
ATOM 15998 H H    . ASP A 1 41 ? 18.054  -6.472  7.465  1.00 10.00 ? 32 ASP A H    16 
ATOM 15999 H HA   . ASP A 1 41 ? 17.930  -8.819  5.623  1.00 10.00 ? 32 ASP A HA   16 
ATOM 16000 H HB2  . ASP A 1 41 ? 17.435  -6.612  4.523  1.00 10.00 ? 32 ASP A HB2  16 
ATOM 16001 H HB3  . ASP A 1 41 ? 19.029  -6.047  5.031  1.00 10.00 ? 32 ASP A HB3  16 
ATOM 16002 N N    . GLU A 1 42 ? 20.726  -8.724  5.617  1.00 10.00 ? 33 GLU A N    16 
ATOM 16003 C CA   . GLU A 1 42 ? 22.095  -9.154  5.973  1.00 10.00 ? 33 GLU A CA   16 
ATOM 16004 C C    . GLU A 1 42 ? 22.925  -8.098  6.741  1.00 10.00 ? 33 GLU A C    16 
ATOM 16005 O O    . GLU A 1 42 ? 23.834  -8.460  7.493  1.00 10.00 ? 33 GLU A O    16 
ATOM 16006 C CB   . GLU A 1 42 ? 22.848  -9.577  4.698  1.00 10.00 ? 33 GLU A CB   16 
ATOM 16007 C CG   . GLU A 1 42 ? 22.281  -10.824 4.001  1.00 10.00 ? 33 GLU A CG   16 
ATOM 16008 C CD   . GLU A 1 42 ? 22.446  -12.093 4.860  1.00 10.00 ? 33 GLU A CD   16 
ATOM 16009 O OE1  . GLU A 1 42 ? 23.565  -12.665 4.901  1.00 10.00 ? 33 GLU A OE1  16 
ATOM 16010 O OE2  . GLU A 1 42 ? 21.458  -12.540 5.493  1.00 10.00 ? 33 GLU A OE2  16 
ATOM 16011 H H    . GLU A 1 42 ? 20.418  -8.852  4.664  1.00 10.00 ? 33 GLU A H    16 
ATOM 16012 H HA   . GLU A 1 42 ? 22.019  -10.020 6.631  1.00 10.00 ? 33 GLU A HA   16 
ATOM 16013 H HB2  . GLU A 1 42 ? 22.826  -8.748  3.992  1.00 10.00 ? 33 GLU A HB2  16 
ATOM 16014 H HB3  . GLU A 1 42 ? 23.891  -9.772  4.947  1.00 10.00 ? 33 GLU A HB3  16 
ATOM 16015 H HG2  . GLU A 1 42 ? 21.229  -10.666 3.764  1.00 10.00 ? 33 GLU A HG2  16 
ATOM 16016 H HG3  . GLU A 1 42 ? 22.815  -10.958 3.059  1.00 10.00 ? 33 GLU A HG3  16 
ATOM 16017 N N    . GLN A 1 43 ? 22.613  -6.803  6.590  1.00 10.00 ? 34 GLN A N    16 
ATOM 16018 C CA   . GLN A 1 43 ? 23.251  -5.701  7.327  1.00 10.00 ? 34 GLN A CA   16 
ATOM 16019 C C    . GLN A 1 43 ? 22.757  -5.559  8.789  1.00 10.00 ? 34 GLN A C    16 
ATOM 16020 O O    . GLN A 1 43 ? 23.415  -4.893  9.593  1.00 10.00 ? 34 GLN A O    16 
ATOM 16021 C CB   . GLN A 1 43 ? 23.024  -4.379  6.573  1.00 10.00 ? 34 GLN A CB   16 
ATOM 16022 C CG   . GLN A 1 43 ? 23.628  -4.380  5.162  1.00 10.00 ? 34 GLN A CG   16 
ATOM 16023 C CD   . GLN A 1 43 ? 23.514  -3.021  4.463  1.00 10.00 ? 34 GLN A CD   16 
ATOM 16024 O OE1  . GLN A 1 43 ? 22.542  -2.284  4.600  1.00 10.00 ? 34 GLN A OE1  16 
ATOM 16025 N NE2  . GLN A 1 43 ? 24.504  -2.626  3.684  1.00 10.00 ? 34 GLN A NE2  16 
ATOM 16026 H H    . GLN A 1 43 ? 21.867  -6.577  5.948  1.00 10.00 ? 34 GLN A H    16 
ATOM 16027 H HA   . GLN A 1 43 ? 24.324  -5.893  7.369  1.00 10.00 ? 34 GLN A HA   16 
ATOM 16028 H HB2  . GLN A 1 43 ? 21.955  -4.178  6.512  1.00 10.00 ? 34 GLN A HB2  16 
ATOM 16029 H HB3  . GLN A 1 43 ? 23.500  -3.574  7.133  1.00 10.00 ? 34 GLN A HB3  16 
ATOM 16030 H HG2  . GLN A 1 43 ? 24.681  -4.646  5.248  1.00 10.00 ? 34 GLN A HG2  16 
ATOM 16031 H HG3  . GLN A 1 43 ? 23.129  -5.125  4.543  1.00 10.00 ? 34 GLN A HG3  16 
ATOM 16032 H HE21 . GLN A 1 43 ? 24.435  -1.728  3.229  1.00 10.00 ? 34 GLN A HE21 16 
ATOM 16033 H HE22 . GLN A 1 43 ? 25.318  -3.210  3.550  1.00 10.00 ? 34 GLN A HE22 16 
ATOM 16034 N N    . GLY A 1 44 ? 21.616  -6.166  9.141  1.00 10.00 ? 35 GLY A N    16 
ATOM 16035 C CA   . GLY A 1 44 ? 21.027  -6.138  10.487 1.00 10.00 ? 35 GLY A CA   16 
ATOM 16036 C C    . GLY A 1 44 ? 20.281  -4.843  10.842 1.00 10.00 ? 35 GLY A C    16 
ATOM 16037 O O    . GLY A 1 44 ? 20.410  -4.342  11.963 1.00 10.00 ? 35 GLY A O    16 
ATOM 16038 H H    . GLY A 1 44 ? 21.164  -6.752  8.455  1.00 10.00 ? 35 GLY A H    16 
ATOM 16039 H HA2  . GLY A 1 44 ? 20.307  -6.953  10.551 1.00 10.00 ? 35 GLY A HA2  16 
ATOM 16040 H HA3  . GLY A 1 44 ? 21.800  -6.323  11.233 1.00 10.00 ? 35 GLY A HA3  16 
ATOM 16041 N N    . TRP A 1 45 ? 19.505  -4.294  9.902  1.00 10.00 ? 36 TRP A N    16 
ATOM 16042 C CA   . TRP A 1 45 ? 18.713  -3.063  10.064 1.00 10.00 ? 36 TRP A CA   16 
ATOM 16043 C C    . TRP A 1 45 ? 17.222  -3.309  9.812  1.00 10.00 ? 36 TRP A C    16 
ATOM 16044 O O    . TRP A 1 45 ? 16.817  -3.627  8.689  1.00 10.00 ? 36 TRP A O    16 
ATOM 16045 C CB   . TRP A 1 45 ? 19.242  -1.973  9.121  1.00 10.00 ? 36 TRP A CB   16 
ATOM 16046 C CG   . TRP A 1 45 ? 20.589  -1.435  9.488  1.00 10.00 ? 36 TRP A CG   16 
ATOM 16047 C CD1  . TRP A 1 45 ? 21.777  -1.946  9.101  1.00 10.00 ? 36 TRP A CD1  16 
ATOM 16048 C CD2  . TRP A 1 45 ? 20.903  -0.300  10.349 1.00 10.00 ? 36 TRP A CD2  16 
ATOM 16049 N NE1  . TRP A 1 45 ? 22.804  -1.242  9.698  1.00 10.00 ? 36 TRP A NE1  16 
ATOM 16050 C CE2  . TRP A 1 45 ? 22.321  -0.228  10.496 1.00 10.00 ? 36 TRP A CE2  16 
ATOM 16051 C CE3  . TRP A 1 45 ? 20.134  0.669   11.028 1.00 10.00 ? 36 TRP A CE3  16 
ATOM 16052 C CZ2  . TRP A 1 45 ? 22.946  0.729   11.306 1.00 10.00 ? 36 TRP A CZ2  16 
ATOM 16053 C CZ3  . TRP A 1 45 ? 20.751  1.641   11.841 1.00 10.00 ? 36 TRP A CZ3  16 
ATOM 16054 C CH2  . TRP A 1 45 ? 22.151  1.664   11.991 1.00 10.00 ? 36 TRP A CH2  16 
ATOM 16055 H H    . TRP A 1 45 ? 19.467  -4.754  9.005  1.00 10.00 ? 36 TRP A H    16 
ATOM 16056 H HA   . TRP A 1 45 ? 18.824  -2.684  11.080 1.00 10.00 ? 36 TRP A HA   16 
ATOM 16057 H HB2  . TRP A 1 45 ? 19.275  -2.351  8.099  1.00 10.00 ? 36 TRP A HB2  16 
ATOM 16058 H HB3  . TRP A 1 45 ? 18.541  -1.137  9.135  1.00 10.00 ? 36 TRP A HB3  16 
ATOM 16059 H HD1  . TRP A 1 45 ? 21.898  -2.801  8.451  1.00 10.00 ? 36 TRP A HD1  16 
ATOM 16060 H HE1  . TRP A 1 45 ? 23.780  -1.469  9.569  1.00 10.00 ? 36 TRP A HE1  16 
ATOM 16061 H HE3  . TRP A 1 45 ? 19.060  0.660   10.909 1.00 10.00 ? 36 TRP A HE3  16 
ATOM 16062 H HZ2  . TRP A 1 45 ? 24.022  0.752   11.399 1.00 10.00 ? 36 TRP A HZ2  16 
ATOM 16063 H HZ3  . TRP A 1 45 ? 20.148  2.375   12.354 1.00 10.00 ? 36 TRP A HZ3  16 
ATOM 16064 H HH2  . TRP A 1 45 ? 22.617  2.409   12.620 1.00 10.00 ? 36 TRP A HH2  16 
ATOM 16065 N N    . CYS A 1 46 ? 16.406  -3.175  10.860 1.00 10.00 ? 37 CYS A N    16 
ATOM 16066 C CA   . CYS A 1 46 ? 14.942  -3.239  10.791 1.00 10.00 ? 37 CYS A CA   16 
ATOM 16067 C C    . CYS A 1 46 ? 14.391  -1.878  10.350 1.00 10.00 ? 37 CYS A C    16 
ATOM 16068 O O    . CYS A 1 46 ? 15.088  -0.867  10.465 1.00 10.00 ? 37 CYS A O    16 
ATOM 16069 C CB   . CYS A 1 46 ? 14.379  -3.506  12.194 1.00 10.00 ? 37 CYS A CB   16 
ATOM 16070 S SG   . CYS A 1 46 ? 14.646  -5.229  12.692 1.00 10.00 ? 37 CYS A SG   16 
ATOM 16071 H H    . CYS A 1 46 ? 16.795  -2.749  11.690 1.00 10.00 ? 37 CYS A H    16 
ATOM 16072 H HA   . CYS A 1 46 ? 14.610  -4.010  10.095 1.00 10.00 ? 37 CYS A HA   16 
ATOM 16073 H HB2  . CYS A 1 46 ? 14.855  -2.827  12.902 1.00 10.00 ? 37 CYS A HB2  16 
ATOM 16074 H HB3  . CYS A 1 46 ? 13.309  -3.295  12.204 1.00 10.00 ? 37 CYS A HB3  16 
ATOM 16075 H HG   . CYS A 1 46 ? 14.085  -5.149  13.902 1.00 10.00 ? 37 CYS A HG   16 
ATOM 16076 N N    . LYS A 1 47 ? 13.118  -1.831  9.941  1.00 10.00 ? 38 LYS A N    16 
ATOM 16077 C CA   . LYS A 1 47 ? 12.404  -0.582  9.639  1.00 10.00 ? 38 LYS A CA   16 
ATOM 16078 C C    . LYS A 1 47 ? 11.094  -0.568  10.422 1.00 10.00 ? 38 LYS A C    16 
ATOM 16079 O O    . LYS A 1 47 ? 10.336  -1.541  10.410 1.00 10.00 ? 38 LYS A O    16 
ATOM 16080 C CB   . LYS A 1 47 ? 12.217  -0.404  8.120  1.00 10.00 ? 38 LYS A CB   16 
ATOM 16081 C CG   . LYS A 1 47 ? 12.113  1.085   7.743  1.00 10.00 ? 38 LYS A CG   16 
ATOM 16082 C CD   . LYS A 1 47 ? 12.170  1.352   6.231  1.00 10.00 ? 38 LYS A CD   16 
ATOM 16083 C CE   . LYS A 1 47 ? 10.966  0.738   5.498  1.00 10.00 ? 38 LYS A CE   16 
ATOM 16084 N NZ   . LYS A 1 47 ? 11.078  0.907   4.025  1.00 10.00 ? 38 LYS A NZ   16 
ATOM 16085 H H    . LYS A 1 47 ? 12.608  -2.699  9.861  1.00 10.00 ? 38 LYS A H    16 
ATOM 16086 H HA   . LYS A 1 47 ? 13.006  0.250   10.002 1.00 10.00 ? 38 LYS A HA   16 
ATOM 16087 H HB2  . LYS A 1 47 ? 13.069  -0.836  7.597  1.00 10.00 ? 38 LYS A HB2  16 
ATOM 16088 H HB3  . LYS A 1 47 ? 11.318  -0.931  7.798  1.00 10.00 ? 38 LYS A HB3  16 
ATOM 16089 H HG2  . LYS A 1 47 ? 11.192  1.500   8.153  1.00 10.00 ? 38 LYS A HG2  16 
ATOM 16090 H HG3  . LYS A 1 47 ? 12.955  1.617   8.186  1.00 10.00 ? 38 LYS A HG3  16 
ATOM 16091 H HD2  . LYS A 1 47 ? 12.186  2.429   6.066  1.00 10.00 ? 38 LYS A HD2  16 
ATOM 16092 H HD3  . LYS A 1 47 ? 13.096  0.940   5.830  1.00 10.00 ? 38 LYS A HD3  16 
ATOM 16093 H HE2  . LYS A 1 47 ? 10.908  -0.324  5.734  1.00 10.00 ? 38 LYS A HE2  16 
ATOM 16094 H HE3  . LYS A 1 47 ? 10.056  1.215   5.858  1.00 10.00 ? 38 LYS A HE3  16 
ATOM 16095 H HZ1  . LYS A 1 47 ? 10.274  0.514   3.555  1.00 10.00 ? 38 LYS A HZ1  16 
ATOM 16096 H HZ2  . LYS A 1 47 ? 11.137  1.881   3.765  1.00 10.00 ? 38 LYS A HZ2  16 
ATOM 16097 H HZ3  . LYS A 1 47 ? 11.891  0.431   3.659  1.00 10.00 ? 38 LYS A HZ3  16 
ATOM 16098 N N    . GLY A 1 48 ? 10.851  0.518   11.145 1.00 10.00 ? 39 GLY A N    16 
ATOM 16099 C CA   . GLY A 1 48 ? 9.704   0.650   12.046 1.00 10.00 ? 39 GLY A CA   16 
ATOM 16100 C C    . GLY A 1 48 ? 9.171   2.069   12.231 1.00 10.00 ? 39 GLY A C    16 
ATOM 16101 O O    . GLY A 1 48 ? 9.560   2.998   11.523 1.00 10.00 ? 39 GLY A O    16 
ATOM 16102 H H    . GLY A 1 48 ? 11.558  1.238   11.154 1.00 10.00 ? 39 GLY A H    16 
ATOM 16103 H HA2  . GLY A 1 48 ? 8.879   0.037   11.684 1.00 10.00 ? 39 GLY A HA2  16 
ATOM 16104 H HA3  . GLY A 1 48 ? 9.995   0.273   13.027 1.00 10.00 ? 39 GLY A HA3  16 
ATOM 16105 N N    . ARG A 1 49 ? 8.278   2.211   13.209 1.00 10.00 ? 40 ARG A N    16 
ATOM 16106 C CA   . ARG A 1 49 ? 7.558   3.432   13.597 1.00 10.00 ? 40 ARG A CA   16 
ATOM 16107 C C    . ARG A 1 49 ? 7.771   3.715   15.083 1.00 10.00 ? 40 ARG A C    16 
ATOM 16108 O O    . ARG A 1 49 ? 7.852   2.795   15.895 1.00 10.00 ? 40 ARG A O    16 
ATOM 16109 C CB   . ARG A 1 49 ? 6.078   3.265   13.201 1.00 10.00 ? 40 ARG A CB   16 
ATOM 16110 C CG   . ARG A 1 49 ? 5.174   4.419   13.668 1.00 10.00 ? 40 ARG A CG   16 
ATOM 16111 C CD   . ARG A 1 49 ? 3.843   4.441   12.902 1.00 10.00 ? 40 ARG A CD   16 
ATOM 16112 N NE   . ARG A 1 49 ? 3.038   3.223   13.145 1.00 10.00 ? 40 ARG A NE   16 
ATOM 16113 C CZ   . ARG A 1 49 ? 2.019   2.792   12.419 1.00 10.00 ? 40 ARG A CZ   16 
ATOM 16114 N NH1  . ARG A 1 49 ? 1.597   3.433   11.362 1.00 10.00 ? 40 ARG A NH1  16 
ATOM 16115 N NH2  . ARG A 1 49 ? 1.392   1.700   12.744 1.00 10.00 ? 40 ARG A NH2  16 
ATOM 16116 H H    . ARG A 1 49 ? 8.058   1.374   13.730 1.00 10.00 ? 40 ARG A H    16 
ATOM 16117 H HA   . ARG A 1 49 ? 7.982   4.280   13.059 1.00 10.00 ? 40 ARG A HA   16 
ATOM 16118 H HB2  . ARG A 1 49 ? 6.027   3.191   12.116 1.00 10.00 ? 40 ARG A HB2  16 
ATOM 16119 H HB3  . ARG A 1 49 ? 5.698   2.331   13.618 1.00 10.00 ? 40 ARG A HB3  16 
ATOM 16120 H HG2  . ARG A 1 49 ? 4.978   4.324   14.736 1.00 10.00 ? 40 ARG A HG2  16 
ATOM 16121 H HG3  . ARG A 1 49 ? 5.687   5.368   13.503 1.00 10.00 ? 40 ARG A HG3  16 
ATOM 16122 H HD2  . ARG A 1 49 ? 3.275   5.311   13.231 1.00 10.00 ? 40 ARG A HD2  16 
ATOM 16123 H HD3  . ARG A 1 49 ? 4.055   4.546   11.839 1.00 10.00 ? 40 ARG A HD3  16 
ATOM 16124 H HE   . ARG A 1 49 ? 3.268   2.669   13.956 1.00 10.00 ? 40 ARG A HE   16 
ATOM 16125 H HH11 . ARG A 1 49 ? 2.049   4.296   11.096 1.00 10.00 ? 40 ARG A HH11 16 
ATOM 16126 H HH12 . ARG A 1 49 ? 0.812   3.083   10.832 1.00 10.00 ? 40 ARG A HH12 16 
ATOM 16127 H HH21 . ARG A 1 49 ? 1.673   1.174   13.560 1.00 10.00 ? 40 ARG A HH21 16 
ATOM 16128 H HH22 . ARG A 1 49 ? 0.610   1.382   12.190 1.00 10.00 ? 40 ARG A HH22 16 
ATOM 16129 N N    . LEU A 1 50 ? 7.845   4.995   15.430 1.00 10.00 ? 41 LEU A N    16 
ATOM 16130 C CA   . LEU A 1 50 ? 8.204   5.501   16.749 1.00 10.00 ? 41 LEU A CA   16 
ATOM 16131 C C    . LEU A 1 50 ? 7.010   6.021   17.555 1.00 10.00 ? 41 LEU A C    16 
ATOM 16132 O O    . LEU A 1 50 ? 5.972   6.382   17.003 1.00 10.00 ? 41 LEU A O    16 
ATOM 16133 C CB   . LEU A 1 50 ? 9.226   6.622   16.459 1.00 10.00 ? 41 LEU A CB   16 
ATOM 16134 C CG   . LEU A 1 50 ? 10.490  6.760   17.313 1.00 10.00 ? 41 LEU A CG   16 
ATOM 16135 C CD1  . LEU A 1 50 ? 10.372  7.774   18.434 1.00 10.00 ? 41 LEU A CD1  16 
ATOM 16136 C CD2  . LEU A 1 50 ? 11.028  5.450   17.889 1.00 10.00 ? 41 LEU A CD2  16 
ATOM 16137 H H    . LEU A 1 50 ? 7.773   5.690   14.701 1.00 10.00 ? 41 LEU A H    16 
ATOM 16138 H HA   . LEU A 1 50 ? 8.672   4.695   17.314 1.00 10.00 ? 41 LEU A HA   16 
ATOM 16139 H HB2  . LEU A 1 50 ? 9.602   6.453   15.449 1.00 10.00 ? 41 LEU A HB2  16 
ATOM 16140 H HB3  . LEU A 1 50 ? 8.730   7.588   16.372 1.00 10.00 ? 41 LEU A HB3  16 
ATOM 16141 H HG   . LEU A 1 50 ? 11.223  7.184   16.627 1.00 10.00 ? 41 LEU A HG   16 
ATOM 16142 H HD11 . LEU A 1 50 ? 9.605   7.484   19.151 1.00 10.00 ? 41 LEU A HD11 16 
ATOM 16143 H HD12 . LEU A 1 50 ? 11.336  7.837   18.941 1.00 10.00 ? 41 LEU A HD12 16 
ATOM 16144 H HD13 . LEU A 1 50 ? 10.177  8.749   17.988 1.00 10.00 ? 41 LEU A HD13 16 
ATOM 16145 H HD21 . LEU A 1 50 ? 11.028  4.683   17.116 1.00 10.00 ? 41 LEU A HD21 16 
ATOM 16146 H HD22 . LEU A 1 50 ? 12.046  5.598   18.251 1.00 10.00 ? 41 LEU A HD22 16 
ATOM 16147 H HD23 . LEU A 1 50 ? 10.412  5.126   18.728 1.00 10.00 ? 41 LEU A HD23 16 
ATOM 16148 N N    . ASP A 1 51 ? 7.193   6.122   18.872 1.00 10.00 ? 42 ASP A N    16 
ATOM 16149 C CA   . ASP A 1 51 ? 6.210   6.709   19.799 1.00 10.00 ? 42 ASP A CA   16 
ATOM 16150 C C    . ASP A 1 51 ? 5.951   8.206   19.521 1.00 10.00 ? 42 ASP A C    16 
ATOM 16151 O O    . ASP A 1 51 ? 4.846   8.703   19.750 1.00 10.00 ? 42 ASP A O    16 
ATOM 16152 C CB   . ASP A 1 51 ? 6.702   6.499   21.239 1.00 10.00 ? 42 ASP A CB   16 
ATOM 16153 C CG   . ASP A 1 51 ? 5.707   7.042   22.279 1.00 10.00 ? 42 ASP A CG   16 
ATOM 16154 O OD1  . ASP A 1 51 ? 5.997   8.091   22.904 1.00 10.00 ? 42 ASP A OD1  16 
ATOM 16155 O OD2  . ASP A 1 51 ? 4.641   6.412   22.483 1.00 10.00 ? 42 ASP A OD2  16 
ATOM 16156 H H    . ASP A 1 51 ? 8.062   5.779   19.255 1.00 10.00 ? 42 ASP A H    16 
ATOM 16157 H HA   . ASP A 1 51 ? 5.263   6.181   19.683 1.00 10.00 ? 42 ASP A HA   16 
ATOM 16158 H HB2  . ASP A 1 51 ? 6.844   5.432   21.413 1.00 10.00 ? 42 ASP A HB2  16 
ATOM 16159 H HB3  . ASP A 1 51 ? 7.668   6.990   21.357 1.00 10.00 ? 42 ASP A HB3  16 
ATOM 16160 N N    . ASN A 1 52 ? 6.954   8.921   18.987 1.00 10.00 ? 43 ASN A N    16 
ATOM 16161 C CA   . ASN A 1 52 ? 6.815   10.320  18.566 1.00 10.00 ? 43 ASN A CA   16 
ATOM 16162 C C    . ASN A 1 52 ? 6.015   10.451  17.257 1.00 10.00 ? 43 ASN A C    16 
ATOM 16163 O O    . ASN A 1 52 ? 5.249   11.404  17.091 1.00 10.00 ? 43 ASN A O    16 
ATOM 16164 C CB   . ASN A 1 52 ? 8.219   10.934  18.417 1.00 10.00 ? 43 ASN A CB   16 
ATOM 16165 C CG   . ASN A 1 52 ? 8.171   12.416  18.080 1.00 10.00 ? 43 ASN A CG   16 
ATOM 16166 O OD1  . ASN A 1 52 ? 8.313   12.818  16.932 1.00 10.00 ? 43 ASN A OD1  16 
ATOM 16167 N ND2  . ASN A 1 52 ? 7.980   13.272  19.062 1.00 10.00 ? 43 ASN A ND2  16 
ATOM 16168 H H    . ASN A 1 52 ? 7.824   8.441   18.799 1.00 10.00 ? 43 ASN A H    16 
ATOM 16169 H HA   . ASN A 1 52 ? 6.277   10.866  19.340 1.00 10.00 ? 43 ASN A HA   16 
ATOM 16170 H HB2  . ASN A 1 52 ? 8.781   10.801  19.340 1.00 10.00 ? 43 ASN A HB2  16 
ATOM 16171 H HB3  . ASN A 1 52 ? 8.757   10.441  17.607 1.00 10.00 ? 43 ASN A HB3  16 
ATOM 16172 H HD21 . ASN A 1 52 ? 7.953   14.258  18.846 1.00 10.00 ? 43 ASN A HD21 16 
ATOM 16173 H HD22 . ASN A 1 52 ? 7.883   12.942  20.013 1.00 10.00 ? 43 ASN A HD22 16 
ATOM 16174 N N    . GLY A 1 53 ? 6.190   9.494   16.329 1.00 10.00 ? 44 GLY A N    16 
ATOM 16175 C CA   . GLY A 1 53 ? 5.433   9.418   15.064 1.00 10.00 ? 44 GLY A CA   16 
ATOM 16176 C C    . GLY A 1 53 ? 6.310   9.264   13.817 1.00 10.00 ? 44 GLY A C    16 
ATOM 16177 O O    . GLY A 1 53 ? 5.787   9.085   12.715 1.00 10.00 ? 44 GLY A O    16 
ATOM 16178 H H    . GLY A 1 53 ? 6.830   8.743   16.539 1.00 10.00 ? 44 GLY A H    16 
ATOM 16179 H HA2  . GLY A 1 53 ? 4.759   8.562   15.116 1.00 10.00 ? 44 GLY A HA2  16 
ATOM 16180 H HA3  . GLY A 1 53 ? 4.830   10.315  14.928 1.00 10.00 ? 44 GLY A HA3  16 
ATOM 16181 N N    . GLN A 1 54 ? 7.638   9.335   13.975 1.00 10.00 ? 45 GLN A N    16 
ATOM 16182 C CA   . GLN A 1 54 ? 8.620   9.098   12.913 1.00 10.00 ? 45 GLN A CA   16 
ATOM 16183 C C    . GLN A 1 54 ? 8.526   7.658   12.387 1.00 10.00 ? 45 GLN A C    16 
ATOM 16184 O O    . GLN A 1 54 ? 8.088   6.746   13.095 1.00 10.00 ? 45 GLN A O    16 
ATOM 16185 C CB   . GLN A 1 54 ? 10.035  9.363   13.461 1.00 10.00 ? 45 GLN A CB   16 
ATOM 16186 C CG   . GLN A 1 54 ? 10.282  10.814  13.912 1.00 10.00 ? 45 GLN A CG   16 
ATOM 16187 C CD   . GLN A 1 54 ? 11.704  11.019  14.443 1.00 10.00 ? 45 GLN A CD   16 
ATOM 16188 O OE1  . GLN A 1 54 ? 12.287  10.173  15.115 1.00 10.00 ? 45 GLN A OE1  16 
ATOM 16189 N NE2  . GLN A 1 54 ? 12.326  12.147  14.163 1.00 10.00 ? 45 GLN A NE2  16 
ATOM 16190 H H    . GLN A 1 54 ? 8.008   9.492   14.902 1.00 10.00 ? 45 GLN A H    16 
ATOM 16191 H HA   . GLN A 1 54 ? 8.426   9.785   12.089 1.00 10.00 ? 45 GLN A HA   16 
ATOM 16192 H HB2  . GLN A 1 54 ? 10.205  8.700   14.308 1.00 10.00 ? 45 GLN A HB2  16 
ATOM 16193 H HB3  . GLN A 1 54 ? 10.766  9.122   12.689 1.00 10.00 ? 45 GLN A HB3  16 
ATOM 16194 H HG2  . GLN A 1 54 ? 10.122  11.473  13.059 1.00 10.00 ? 45 GLN A HG2  16 
ATOM 16195 H HG3  . GLN A 1 54 ? 9.581   11.095  14.698 1.00 10.00 ? 45 GLN A HG3  16 
ATOM 16196 H HE21 . GLN A 1 54 ? 13.263  12.277  14.517 1.00 10.00 ? 45 GLN A HE21 16 
ATOM 16197 H HE22 . GLN A 1 54 ? 11.871  12.863  13.615 1.00 10.00 ? 45 GLN A HE22 16 
ATOM 16198 N N    . VAL A 1 55 ? 9.019   7.444   11.168 1.00 10.00 ? 46 VAL A N    16 
ATOM 16199 C CA   . VAL A 1 55 ? 9.130   6.128   10.510 1.00 10.00 ? 46 VAL A CA   16 
ATOM 16200 C C    . VAL A 1 55 ? 10.535  6.015   9.908  1.00 10.00 ? 46 VAL A C    16 
ATOM 16201 O O    . VAL A 1 55 ? 10.966  6.906   9.167  1.00 10.00 ? 46 VAL A O    16 
ATOM 16202 C CB   . VAL A 1 55 ? 8.036   5.941   9.437  1.00 10.00 ? 46 VAL A CB   16 
ATOM 16203 C CG1  . VAL A 1 55 ? 8.140   4.576   8.747  1.00 10.00 ? 46 VAL A CG1  16 
ATOM 16204 C CG2  . VAL A 1 55 ? 6.629   6.038   10.046 1.00 10.00 ? 46 VAL A CG2  16 
ATOM 16205 H H    . VAL A 1 55 ? 9.377   8.245   10.668 1.00 10.00 ? 46 VAL A H    16 
ATOM 16206 H HA   . VAL A 1 55 ? 9.008   5.342   11.255 1.00 10.00 ? 46 VAL A HA   16 
ATOM 16207 H HB   . VAL A 1 55 ? 8.141   6.719   8.679  1.00 10.00 ? 46 VAL A HB   16 
ATOM 16208 H HG11 . VAL A 1 55 ? 7.347   4.479   8.006  1.00 10.00 ? 46 VAL A HG11 16 
ATOM 16209 H HG12 . VAL A 1 55 ? 9.096   4.478   8.233  1.00 10.00 ? 46 VAL A HG12 16 
ATOM 16210 H HG13 . VAL A 1 55 ? 8.037   3.774   9.479  1.00 10.00 ? 46 VAL A HG13 16 
ATOM 16211 H HG21 . VAL A 1 55 ? 6.466   7.036   10.453 1.00 10.00 ? 46 VAL A HG21 16 
ATOM 16212 H HG22 . VAL A 1 55 ? 5.872   5.857   9.283  1.00 10.00 ? 46 VAL A HG22 16 
ATOM 16213 H HG23 . VAL A 1 55 ? 6.515   5.305   10.844 1.00 10.00 ? 46 VAL A HG23 16 
ATOM 16214 N N    . GLY A 1 56 ? 11.271  4.950   10.238 1.00 10.00 ? 47 GLY A N    16 
ATOM 16215 C CA   . GLY A 1 56 ? 12.665  4.808   9.820  1.00 10.00 ? 47 GLY A CA   16 
ATOM 16216 C C    . GLY A 1 56 ? 13.374  3.512   10.217 1.00 10.00 ? 47 GLY A C    16 
ATOM 16217 O O    . GLY A 1 56 ? 12.846  2.676   10.954 1.00 10.00 ? 47 GLY A O    16 
ATOM 16218 H H    . GLY A 1 56 ? 10.856  4.232   10.814 1.00 10.00 ? 47 GLY A H    16 
ATOM 16219 H HA2  . GLY A 1 56 ? 12.715  4.897   8.735  1.00 10.00 ? 47 GLY A HA2  16 
ATOM 16220 H HA3  . GLY A 1 56 ? 13.238  5.641   10.225 1.00 10.00 ? 47 GLY A HA3  16 
ATOM 16221 N N    . LEU A 1 57 ? 14.594  3.364   9.700  1.00 10.00 ? 48 LEU A N    16 
ATOM 16222 C CA   . LEU A 1 57 ? 15.533  2.286   9.998  1.00 10.00 ? 48 LEU A CA   16 
ATOM 16223 C C    . LEU A 1 57 ? 16.139  2.441   11.399 1.00 10.00 ? 48 LEU A C    16 
ATOM 16224 O O    . LEU A 1 57 ? 16.357  3.556   11.886 1.00 10.00 ? 48 LEU A O    16 
ATOM 16225 C CB   . LEU A 1 57 ? 16.666  2.265   8.951  1.00 10.00 ? 48 LEU A CB   16 
ATOM 16226 C CG   . LEU A 1 57 ? 16.245  1.907   7.519  1.00 10.00 ? 48 LEU A CG   16 
ATOM 16227 C CD1  . LEU A 1 57 ? 17.379  2.229   6.547  1.00 10.00 ? 48 LEU A CD1  16 
ATOM 16228 C CD2  . LEU A 1 57 ? 15.914  0.421   7.372  1.00 10.00 ? 48 LEU A CD2  16 
ATOM 16229 H H    . LEU A 1 57 ? 14.928  4.109   9.105  1.00 10.00 ? 48 LEU A H    16 
ATOM 16230 H HA   . LEU A 1 57 ? 14.996  1.338   9.963  1.00 10.00 ? 48 LEU A HA   16 
ATOM 16231 H HB2  . LEU A 1 57 ? 17.138  3.248   8.940  1.00 10.00 ? 48 LEU A HB2  16 
ATOM 16232 H HB3  . LEU A 1 57 ? 17.425  1.551   9.269  1.00 10.00 ? 48 LEU A HB3  16 
ATOM 16233 H HG   . LEU A 1 57 ? 15.370  2.495   7.239  1.00 10.00 ? 48 LEU A HG   16 
ATOM 16234 H HD11 . LEU A 1 57 ? 17.073  1.989   5.528  1.00 10.00 ? 48 LEU A HD11 16 
ATOM 16235 H HD12 . LEU A 1 57 ? 17.604  3.295   6.595  1.00 10.00 ? 48 LEU A HD12 16 
ATOM 16236 H HD13 . LEU A 1 57 ? 18.270  1.658   6.805  1.00 10.00 ? 48 LEU A HD13 16 
ATOM 16237 H HD21 . LEU A 1 57 ? 15.604  0.208   6.350  1.00 10.00 ? 48 LEU A HD21 16 
ATOM 16238 H HD22 . LEU A 1 57 ? 16.785  -0.185  7.618  1.00 10.00 ? 48 LEU A HD22 16 
ATOM 16239 H HD23 . LEU A 1 57 ? 15.098  0.156   8.044  1.00 10.00 ? 48 LEU A HD23 16 
ATOM 16240 N N    . TYR A 1 58 ? 16.449  1.302   12.018 1.00 10.00 ? 49 TYR A N    16 
ATOM 16241 C CA   . TYR A 1 58 ? 17.140  1.198   13.302 1.00 10.00 ? 49 TYR A CA   16 
ATOM 16242 C C    . TYR A 1 58 ? 17.851  -0.175  13.415 1.00 10.00 ? 49 TYR A C    16 
ATOM 16243 O O    . TYR A 1 58 ? 17.499  -1.109  12.676 1.00 10.00 ? 49 TYR A O    16 
ATOM 16244 C CB   . TYR A 1 58 ? 16.135  1.420   14.441 1.00 10.00 ? 49 TYR A CB   16 
ATOM 16245 C CG   . TYR A 1 58 ? 15.110  0.316   14.603 1.00 10.00 ? 49 TYR A CG   16 
ATOM 16246 C CD1  . TYR A 1 58 ? 15.422  -0.780  15.425 1.00 10.00 ? 49 TYR A CD1  16 
ATOM 16247 C CD2  . TYR A 1 58 ? 13.876  0.367   13.923 1.00 10.00 ? 49 TYR A CD2  16 
ATOM 16248 C CE1  . TYR A 1 58 ? 14.505  -1.838  15.563 1.00 10.00 ? 49 TYR A CE1  16 
ATOM 16249 C CE2  . TYR A 1 58 ? 12.949  -0.680  14.079 1.00 10.00 ? 49 TYR A CE2  16 
ATOM 16250 C CZ   . TYR A 1 58 ? 13.256  -1.781  14.906 1.00 10.00 ? 49 TYR A CZ   16 
ATOM 16251 O OH   . TYR A 1 58 ? 12.362  -2.793  15.034 1.00 10.00 ? 49 TYR A OH   16 
ATOM 16252 H H    . TYR A 1 58 ? 16.199  0.436   11.563 1.00 10.00 ? 49 TYR A H    16 
ATOM 16253 H HA   . TYR A 1 58 ? 17.893  1.984   13.349 1.00 10.00 ? 49 TYR A HA   16 
ATOM 16254 H HB2  . TYR A 1 58 ? 16.690  1.514   15.375 1.00 10.00 ? 49 TYR A HB2  16 
ATOM 16255 H HB3  . TYR A 1 58 ? 15.614  2.364   14.283 1.00 10.00 ? 49 TYR A HB3  16 
ATOM 16256 H HD1  . TYR A 1 58 ? 16.376  -0.820  15.932 1.00 10.00 ? 49 TYR A HD1  16 
ATOM 16257 H HD2  . TYR A 1 58 ? 13.650  1.202   13.277 1.00 10.00 ? 49 TYR A HD2  16 
ATOM 16258 H HE1  . TYR A 1 58 ? 14.768  -2.691  16.171 1.00 10.00 ? 49 TYR A HE1  16 
ATOM 16259 H HE2  . TYR A 1 58 ? 12.000  -0.654  13.564 1.00 10.00 ? 49 TYR A HE2  16 
ATOM 16260 H HH   . TYR A 1 58 ? 12.675  -3.479  15.629 1.00 10.00 ? 49 TYR A HH   16 
ATOM 16261 N N    . PRO A 1 59 ? 18.856  -0.337  14.299 1.00 10.00 ? 50 PRO A N    16 
ATOM 16262 C CA   . PRO A 1 59 ? 19.598  -1.590  14.418 1.00 10.00 ? 50 PRO A CA   16 
ATOM 16263 C C    . PRO A 1 59 ? 18.711  -2.725  14.950 1.00 10.00 ? 50 PRO A C    16 
ATOM 16264 O O    . PRO A 1 59 ? 18.105  -2.612  16.018 1.00 10.00 ? 50 PRO A O    16 
ATOM 16265 C CB   . PRO A 1 59 ? 20.775  -1.315  15.363 1.00 10.00 ? 50 PRO A CB   16 
ATOM 16266 C CG   . PRO A 1 59 ? 20.814  0.207   15.503 1.00 10.00 ? 50 PRO A CG   16 
ATOM 16267 C CD   . PRO A 1 59 ? 19.381  0.647   15.235 1.00 10.00 ? 50 PRO A CD   16 
ATOM 16268 H HA   . PRO A 1 59 ? 19.987  -1.861  13.437 1.00 10.00 ? 50 PRO A HA   16 
ATOM 16269 H HB2  . PRO A 1 59 ? 20.600  -1.770  16.338 1.00 10.00 ? 50 PRO A HB2  16 
ATOM 16270 H HB3  . PRO A 1 59 ? 21.710  -1.694  14.950 1.00 10.00 ? 50 PRO A HB3  16 
ATOM 16271 H HG2  . PRO A 1 59 ? 21.160  0.524   16.487 1.00 10.00 ? 50 PRO A HG2  16 
ATOM 16272 H HG3  . PRO A 1 59 ? 21.445  0.622   14.718 1.00 10.00 ? 50 PRO A HG3  16 
ATOM 16273 H HD2  . PRO A 1 59 ? 18.801  0.616   16.158 1.00 10.00 ? 50 PRO A HD2  16 
ATOM 16274 H HD3  . PRO A 1 59 ? 19.378  1.656   14.822 1.00 10.00 ? 50 PRO A HD3  16 
ATOM 16275 N N    . ALA A 1 60 ? 18.687  -3.865  14.255 1.00 10.00 ? 51 ALA A N    16 
ATOM 16276 C CA   . ALA A 1 60 ? 17.939  -5.055  14.675 1.00 10.00 ? 51 ALA A CA   16 
ATOM 16277 C C    . ALA A 1 60 ? 18.371  -5.615  16.048 1.00 10.00 ? 51 ALA A C    16 
ATOM 16278 O O    . ALA A 1 60 ? 17.606  -6.331  16.696 1.00 10.00 ? 51 ALA A O    16 
ATOM 16279 C CB   . ALA A 1 60 ? 18.089  -6.122  13.586 1.00 10.00 ? 51 ALA A CB   16 
ATOM 16280 H H    . ALA A 1 60 ? 19.234  -3.929  13.408 1.00 10.00 ? 51 ALA A H    16 
ATOM 16281 H HA   . ALA A 1 60 ? 16.887  -4.782  14.762 1.00 10.00 ? 51 ALA A HA   16 
ATOM 16282 H HB1  . ALA A 1 60 ? 17.467  -6.984  13.826 1.00 10.00 ? 51 ALA A HB1  16 
ATOM 16283 H HB2  . ALA A 1 60 ? 17.779  -5.720  12.621 1.00 10.00 ? 51 ALA A HB2  16 
ATOM 16284 H HB3  . ALA A 1 60 ? 19.130  -6.444  13.531 1.00 10.00 ? 51 ALA A HB3  16 
ATOM 16285 N N    . ASN A 1 61 ? 19.580  -5.261  16.508 1.00 10.00 ? 52 ASN A N    16 
ATOM 16286 C CA   . ASN A 1 61 ? 20.165  -5.717  17.771 1.00 10.00 ? 52 ASN A CA   16 
ATOM 16287 C C    . ASN A 1 61 ? 20.128  -4.659  18.897 1.00 10.00 ? 52 ASN A C    16 
ATOM 16288 O O    . ASN A 1 61 ? 20.778  -4.829  19.931 1.00 10.00 ? 52 ASN A O    16 
ATOM 16289 C CB   . ASN A 1 61 ? 21.588  -6.238  17.488 1.00 10.00 ? 52 ASN A CB   16 
ATOM 16290 C CG   . ASN A 1 61 ? 21.610  -7.420  16.532 1.00 10.00 ? 52 ASN A CG   16 
ATOM 16291 O OD1  . ASN A 1 61 ? 20.887  -8.397  16.684 1.00 10.00 ? 52 ASN A OD1  16 
ATOM 16292 N ND2  . ASN A 1 61 ? 22.445  -7.385  15.517 1.00 10.00 ? 52 ASN A ND2  16 
ATOM 16293 H H    . ASN A 1 61 ? 20.156  -4.687  15.908 1.00 10.00 ? 52 ASN A H    16 
ATOM 16294 H HA   . ASN A 1 61 ? 19.554  -6.542  18.136 1.00 10.00 ? 52 ASN A HA   16 
ATOM 16295 H HB2  . ASN A 1 61 ? 22.197  -5.427  17.088 1.00 10.00 ? 52 ASN A HB2  16 
ATOM 16296 H HB3  . ASN A 1 61 ? 22.046  -6.572  18.418 1.00 10.00 ? 52 ASN A HB3  16 
ATOM 16297 H HD21 . ASN A 1 61 ? 22.473  -8.173  14.885 1.00 10.00 ? 52 ASN A HD21 16 
ATOM 16298 H HD22 . ASN A 1 61 ? 23.053  -6.590  15.380 1.00 10.00 ? 52 ASN A HD22 16 
ATOM 16299 N N    . TYR A 1 62 ? 19.357  -3.580  18.715 1.00 10.00 ? 53 TYR A N    16 
ATOM 16300 C CA   . TYR A 1 62 ? 19.131  -2.522  19.714 1.00 10.00 ? 53 TYR A CA   16 
ATOM 16301 C C    . TYR A 1 62 ? 17.710  -2.561  20.305 1.00 10.00 ? 53 TYR A C    16 
ATOM 16302 O O    . TYR A 1 62 ? 17.311  -1.633  21.008 1.00 10.00 ? 53 TYR A O    16 
ATOM 16303 C CB   . TYR A 1 62 ? 19.481  -1.149  19.104 1.00 10.00 ? 53 TYR A CB   16 
ATOM 16304 C CG   . TYR A 1 62 ? 20.932  -0.732  19.284 1.00 10.00 ? 53 TYR A CG   16 
ATOM 16305 C CD1  . TYR A 1 62 ? 21.230  0.484   19.930 1.00 10.00 ? 53 TYR A CD1  16 
ATOM 16306 C CD2  . TYR A 1 62 ? 21.987  -1.548  18.821 1.00 10.00 ? 53 TYR A CD2  16 
ATOM 16307 C CE1  . TYR A 1 62 ? 22.567  0.897   20.090 1.00 10.00 ? 53 TYR A CE1  16 
ATOM 16308 C CE2  . TYR A 1 62 ? 23.326  -1.143  18.985 1.00 10.00 ? 53 TYR A CE2  16 
ATOM 16309 C CZ   . TYR A 1 62 ? 23.620  0.081   19.622 1.00 10.00 ? 53 TYR A CZ   16 
ATOM 16310 O OH   . TYR A 1 62 ? 24.915  0.471   19.780 1.00 10.00 ? 53 TYR A OH   16 
ATOM 16311 H H    . TYR A 1 62 ? 18.879  -3.480  17.831 1.00 10.00 ? 53 TYR A H    16 
ATOM 16312 H HA   . TYR A 1 62 ? 19.799  -2.675  20.561 1.00 10.00 ? 53 TYR A HA   16 
ATOM 16313 H HB2  . TYR A 1 62 ? 19.221  -1.132  18.046 1.00 10.00 ? 53 TYR A HB2  16 
ATOM 16314 H HB3  . TYR A 1 62 ? 18.861  -0.383  19.568 1.00 10.00 ? 53 TYR A HB3  16 
ATOM 16315 H HD1  . TYR A 1 62 ? 20.430  1.095   20.321 1.00 10.00 ? 53 TYR A HD1  16 
ATOM 16316 H HD2  . TYR A 1 62 ? 21.774  -2.498  18.353 1.00 10.00 ? 53 TYR A HD2  16 
ATOM 16317 H HE1  . TYR A 1 62 ? 22.786  1.836   20.578 1.00 10.00 ? 53 TYR A HE1  16 
ATOM 16318 H HE2  . TYR A 1 62 ? 24.134  -1.767  18.633 1.00 10.00 ? 53 TYR A HE2  16 
ATOM 16319 H HH   . TYR A 1 62 ? 24.972  1.314   20.235 1.00 10.00 ? 53 TYR A HH   16 
ATOM 16320 N N    . VAL A 1 63 ? 16.948  -3.643  20.082 1.00 10.00 ? 54 VAL A N    16 
ATOM 16321 C CA   . VAL A 1 63 ? 15.584  -3.831  20.614 1.00 10.00 ? 54 VAL A CA   16 
ATOM 16322 C C    . VAL A 1 63 ? 15.306  -5.277  21.069 1.00 10.00 ? 54 VAL A C    16 
ATOM 16323 O O    . VAL A 1 63 ? 16.049  -6.203  20.732 1.00 10.00 ? 54 VAL A O    16 
ATOM 16324 C CB   . VAL A 1 63 ? 14.507  -3.411  19.583 1.00 10.00 ? 54 VAL A CB   16 
ATOM 16325 C CG1  . VAL A 1 63 ? 14.755  -2.011  19.011 1.00 10.00 ? 54 VAL A CG1  16 
ATOM 16326 C CG2  . VAL A 1 63 ? 14.385  -4.385  18.400 1.00 10.00 ? 54 VAL A CG2  16 
ATOM 16327 H H    . VAL A 1 63 ? 17.335  -4.385  19.518 1.00 10.00 ? 54 VAL A H    16 
ATOM 16328 H HA   . VAL A 1 63 ? 15.475  -3.185  21.485 1.00 10.00 ? 54 VAL A HA   16 
ATOM 16329 H HB   . VAL A 1 63 ? 13.544  -3.384  20.093 1.00 10.00 ? 54 VAL A HB   16 
ATOM 16330 H HG11 . VAL A 1 63 ? 13.907  -1.709  18.396 1.00 10.00 ? 54 VAL A HG11 16 
ATOM 16331 H HG12 . VAL A 1 63 ? 14.872  -1.298  19.827 1.00 10.00 ? 54 VAL A HG12 16 
ATOM 16332 H HG13 . VAL A 1 63 ? 15.659  -2.005  18.403 1.00 10.00 ? 54 VAL A HG13 16 
ATOM 16333 H HG21 . VAL A 1 63 ? 15.337  -4.461  17.876 1.00 10.00 ? 54 VAL A HG21 16 
ATOM 16334 H HG22 . VAL A 1 63 ? 14.086  -5.376  18.742 1.00 10.00 ? 54 VAL A HG22 16 
ATOM 16335 H HG23 . VAL A 1 63 ? 13.619  -4.033  17.710 1.00 10.00 ? 54 VAL A HG23 16 
ATOM 16336 N N    . GLU A 1 64 ? 14.198  -5.486  21.787 1.00 10.00 ? 55 GLU A N    16 
ATOM 16337 C CA   . GLU A 1 64 ? 13.685  -6.800  22.216 1.00 10.00 ? 55 GLU A CA   16 
ATOM 16338 C C    . GLU A 1 64 ? 12.140  -6.853  22.148 1.00 10.00 ? 55 GLU A C    16 
ATOM 16339 O O    . GLU A 1 64 ? 11.492  -5.812  22.294 1.00 10.00 ? 55 GLU A O    16 
ATOM 16340 C CB   . GLU A 1 64 ? 14.210  -7.141  23.627 1.00 10.00 ? 55 GLU A CB   16 
ATOM 16341 C CG   . GLU A 1 64 ? 13.664  -6.239  24.746 1.00 10.00 ? 55 GLU A CG   16 
ATOM 16342 C CD   . GLU A 1 64 ? 14.235  -6.605  26.130 1.00 10.00 ? 55 GLU A CD   16 
ATOM 16343 O OE1  . GLU A 1 64 ? 14.566  -5.685  26.913 1.00 10.00 ? 55 GLU A OE1  16 
ATOM 16344 O OE2  . GLU A 1 64 ? 14.322  -7.811  26.474 1.00 10.00 ? 55 GLU A OE2  16 
ATOM 16345 H H    . GLU A 1 64 ? 13.663  -4.680  22.075 1.00 10.00 ? 55 GLU A H    16 
ATOM 16346 H HA   . GLU A 1 64 ? 14.072  -7.554  21.530 1.00 10.00 ? 55 GLU A HA   16 
ATOM 16347 H HB2  . GLU A 1 64 ? 13.942  -8.173  23.850 1.00 10.00 ? 55 GLU A HB2  16 
ATOM 16348 H HB3  . GLU A 1 64 ? 15.298  -7.076  23.620 1.00 10.00 ? 55 GLU A HB3  16 
ATOM 16349 H HG2  . GLU A 1 64 ? 13.915  -5.204  24.511 1.00 10.00 ? 55 GLU A HG2  16 
ATOM 16350 H HG3  . GLU A 1 64 ? 12.578  -6.328  24.790 1.00 10.00 ? 55 GLU A HG3  16 
ATOM 16351 N N    . PRO A 1 65 ? 11.514  -8.022  21.911 1.00 10.00 ? 56 PRO A N    16 
ATOM 16352 C CA   . PRO A 1 65 ? 10.061  -8.136  21.788 1.00 10.00 ? 56 PRO A CA   16 
ATOM 16353 C C    . PRO A 1 65 ? 9.340   -7.939  23.131 1.00 10.00 ? 56 PRO A C    16 
ATOM 16354 O O    . PRO A 1 65 ? 9.706   -8.539  24.148 1.00 10.00 ? 56 PRO A O    16 
ATOM 16355 C CB   . PRO A 1 65 ? 9.813   -9.532  21.207 1.00 10.00 ? 56 PRO A CB   16 
ATOM 16356 C CG   . PRO A 1 65 ? 11.016  -10.344 21.683 1.00 10.00 ? 56 PRO A CG   16 
ATOM 16357 C CD   . PRO A 1 65 ? 12.148  -9.318  21.691 1.00 10.00 ? 56 PRO A CD   16 
ATOM 16358 H HA   . PRO A 1 65 ? 9.686   -7.391  21.086 1.00 10.00 ? 56 PRO A HA   16 
ATOM 16359 H HB2  . PRO A 1 65 ? 8.870   -9.961  21.542 1.00 10.00 ? 56 PRO A HB2  16 
ATOM 16360 H HB3  . PRO A 1 65 ? 9.830   -9.473  20.119 1.00 10.00 ? 56 PRO A HB3  16 
ATOM 16361 H HG2  . PRO A 1 65 ? 10.840  -10.703 22.697 1.00 10.00 ? 56 PRO A HG2  16 
ATOM 16362 H HG3  . PRO A 1 65 ? 11.236  -11.177 21.015 1.00 10.00 ? 56 PRO A HG3  16 
ATOM 16363 H HD2  . PRO A 1 65 ? 12.855  -9.548  22.487 1.00 10.00 ? 56 PRO A HD2  16 
ATOM 16364 H HD3  . PRO A 1 65 ? 12.653  -9.321  20.726 1.00 10.00 ? 56 PRO A HD3  16 
ATOM 16365 N N    . ILE A 1 66 ? 8.290   -7.113  23.130 1.00 10.00 ? 57 ILE A N    16 
ATOM 16366 C CA   . ILE A 1 66 ? 7.412   -6.895  24.294 1.00 10.00 ? 57 ILE A CA   16 
ATOM 16367 C C    . ILE A 1 66 ? 6.462   -8.098  24.439 1.00 10.00 ? 57 ILE A C    16 
ATOM 16368 O O    . ILE A 1 66 ? 5.952   -8.633  23.447 1.00 10.00 ? 57 ILE A O    16 
ATOM 16369 C CB   . ILE A 1 66 ? 6.660   -5.547  24.165 1.00 10.00 ? 57 ILE A CB   16 
ATOM 16370 C CG1  . ILE A 1 66 ? 7.683   -4.388  24.213 1.00 10.00 ? 57 ILE A CG1  16 
ATOM 16371 C CG2  . ILE A 1 66 ? 5.597   -5.365  25.266 1.00 10.00 ? 57 ILE A CG2  16 
ATOM 16372 C CD1  . ILE A 1 66 ? 7.107   -2.996  23.929 1.00 10.00 ? 57 ILE A CD1  16 
ATOM 16373 H H    . ILE A 1 66 ? 8.020   -6.690  22.253 1.00 10.00 ? 57 ILE A H    16 
ATOM 16374 H HA   . ILE A 1 66 ? 8.032   -6.843  25.189 1.00 10.00 ? 57 ILE A HA   16 
ATOM 16375 H HB   . ILE A 1 66 ? 6.149   -5.536  23.201 1.00 10.00 ? 57 ILE A HB   16 
ATOM 16376 H HG12 . ILE A 1 66 ? 8.158   -4.372  25.194 1.00 10.00 ? 57 ILE A HG12 16 
ATOM 16377 H HG13 . ILE A 1 66 ? 8.469   -4.566  23.478 1.00 10.00 ? 57 ILE A HG13 16 
ATOM 16378 H HG21 . ILE A 1 66 ? 4.840   -6.145  25.194 1.00 10.00 ? 57 ILE A HG21 16 
ATOM 16379 H HG22 . ILE A 1 66 ? 6.058   -5.395  26.253 1.00 10.00 ? 57 ILE A HG22 16 
ATOM 16380 H HG23 . ILE A 1 66 ? 5.080   -4.412  25.148 1.00 10.00 ? 57 ILE A HG23 16 
ATOM 16381 H HD11 . ILE A 1 66 ? 6.438   -2.682  24.730 1.00 10.00 ? 57 ILE A HD11 16 
ATOM 16382 H HD12 . ILE A 1 66 ? 7.925   -2.278  23.861 1.00 10.00 ? 57 ILE A HD12 16 
ATOM 16383 H HD13 . ILE A 1 66 ? 6.565   -3.010  22.983 1.00 10.00 ? 57 ILE A HD13 16 
ATOM 16384 N N    . GLN A 1 67 ? 6.219   -8.510  25.686 1.00 10.00 ? 58 GLN A N    16 
ATOM 16385 C CA   . GLN A 1 67 ? 5.449   -9.704  26.086 1.00 10.00 ? 58 GLN A CA   16 
ATOM 16386 C C    . GLN A 1 67 ? 4.578   -9.434  27.323 1.00 10.00 ? 58 GLN A C    16 
ATOM 16387 O O    . GLN A 1 67 ? 5.079   -8.845  28.310 1.00 10.00 ? 58 GLN A O    16 
ATOM 16388 C CB   . GLN A 1 67 ? 6.419   -10.873 26.364 1.00 10.00 ? 58 GLN A CB   16 
ATOM 16389 C CG   . GLN A 1 67 ? 7.149   -11.379 25.108 1.00 10.00 ? 58 GLN A CG   16 
ATOM 16390 C CD   . GLN A 1 67 ? 8.145   -12.495 25.427 1.00 10.00 ? 58 GLN A CD   16 
ATOM 16391 O OE1  . GLN A 1 67 ? 7.786   -13.634 25.697 1.00 10.00 ? 58 GLN A OE1  16 
ATOM 16392 N NE2  . GLN A 1 67 ? 9.434   -12.217 25.414 1.00 10.00 ? 58 GLN A NE2  16 
ATOM 16393 H H    . GLN A 1 67 ? 6.629   -7.967  26.432 1.00 10.00 ? 58 GLN A H    16 
ATOM 16394 H HA   . GLN A 1 67 ? 4.774   -9.994  25.281 1.00 10.00 ? 58 GLN A HA   16 
ATOM 16395 H HB2  . GLN A 1 67 ? 7.152   -10.567 27.110 1.00 10.00 ? 58 GLN A HB2  16 
ATOM 16396 H HB3  . GLN A 1 67 ? 5.846   -11.700 26.785 1.00 10.00 ? 58 GLN A HB3  16 
ATOM 16397 H HG2  . GLN A 1 67 ? 6.418   -11.758 24.393 1.00 10.00 ? 58 GLN A HG2  16 
ATOM 16398 H HG3  . GLN A 1 67 ? 7.686   -10.554 24.640 1.00 10.00 ? 58 GLN A HG3  16 
ATOM 16399 H HE21 . GLN A 1 67 ? 9.745   -11.280 25.205 1.00 10.00 ? 58 GLN A HE21 16 
ATOM 16400 H HE22 . GLN A 1 67 ? 10.088  -12.953 25.636 1.00 10.00 ? 58 GLN A HE22 16 
ATOM 16401 N N    . GLY A 1 1  ? -2.174  -17.618 3.294  1.00 10.00 ? -8 GLY A N    17 
ATOM 16402 C CA   . GLY A 1 1  ? -1.467  -16.684 2.388  1.00 10.00 ? -8 GLY A CA   17 
ATOM 16403 C C    . GLY A 1 1  ? 0.029   -16.956 2.367  1.00 10.00 ? -8 GLY A C    17 
ATOM 16404 O O    . GLY A 1 1  ? 0.639   -17.141 3.422  1.00 10.00 ? -8 GLY A O    17 
ATOM 16405 H H1   . GLY A 1 1  ? -1.821  -17.523 4.237  1.00 10.00 ? -8 GLY A H1   17 
ATOM 16406 H HA2  . GLY A 1 1  ? -1.869  -16.795 1.381  1.00 10.00 ? -8 GLY A HA2  17 
ATOM 16407 H HA3  . GLY A 1 1  ? -1.628  -15.660 2.723  1.00 10.00 ? -8 GLY A HA3  17 
ATOM 16408 N N    . SER A 1 2  ? 0.633   -16.944 1.173  1.00 10.00 ? -7 SER A N    17 
ATOM 16409 C CA   . SER A 1 2  ? 2.057   -17.303 0.958  1.00 10.00 ? -7 SER A CA   17 
ATOM 16410 C C    . SER A 1 2  ? 2.884   -16.253 0.191  1.00 10.00 ? -7 SER A C    17 
ATOM 16411 O O    . SER A 1 2  ? 4.112   -16.363 0.147  1.00 10.00 ? -7 SER A O    17 
ATOM 16412 C CB   . SER A 1 2  ? 2.148   -18.658 0.239  1.00 10.00 ? -7 SER A CB   17 
ATOM 16413 O OG   . SER A 1 2  ? 1.481   -19.671 0.980  1.00 10.00 ? -7 SER A OG   17 
ATOM 16414 H H    . SER A 1 2  ? 0.048   -16.833 0.358  1.00 10.00 ? -7 SER A H    17 
ATOM 16415 H HA   . SER A 1 2  ? 2.553   -17.427 1.920  1.00 10.00 ? -7 SER A HA   17 
ATOM 16416 H HB2  . SER A 1 2  ? 1.698   -18.568 -0.749 1.00 10.00 ? -7 SER A HB2  17 
ATOM 16417 H HB3  . SER A 1 2  ? 3.195   -18.935 0.116  1.00 10.00 ? -7 SER A HB3  17 
ATOM 16418 H HG   . SER A 1 2  ? 1.573   -20.496 0.498  1.00 10.00 ? -7 SER A HG   17 
ATOM 16419 N N    . ARG A 1 3  ? 2.254   -15.213 -0.384 1.00 10.00 ? -6 ARG A N    17 
ATOM 16420 C CA   . ARG A 1 3  ? 2.949   -14.086 -1.046 1.00 10.00 ? -6 ARG A CA   17 
ATOM 16421 C C    . ARG A 1 3  ? 3.716   -13.222 -0.035 1.00 10.00 ? -6 ARG A C    17 
ATOM 16422 O O    . ARG A 1 3  ? 4.882   -12.896 -0.262 1.00 10.00 ? -6 ARG A O    17 
ATOM 16423 C CB   . ARG A 1 3  ? 1.931   -13.267 -1.859 1.00 10.00 ? -6 ARG A CB   17 
ATOM 16424 C CG   . ARG A 1 3  ? 2.589   -12.149 -2.684 1.00 10.00 ? -6 ARG A CG   17 
ATOM 16425 C CD   . ARG A 1 3  ? 1.602   -11.449 -3.629 1.00 10.00 ? -6 ARG A CD   17 
ATOM 16426 N NE   . ARG A 1 3  ? 0.559   -10.700 -2.901 1.00 10.00 ? -6 ARG A NE   17 
ATOM 16427 C CZ   . ARG A 1 3  ? -0.474  -10.070 -3.436 1.00 10.00 ? -6 ARG A CZ   17 
ATOM 16428 N NH1  . ARG A 1 3  ? -0.681  -10.045 -4.724 1.00 10.00 ? -6 ARG A NH1  17 
ATOM 16429 N NH2  . ARG A 1 3  ? -1.331  -9.446  -2.681 1.00 10.00 ? -6 ARG A NH2  17 
ATOM 16430 H H    . ARG A 1 3  ? 1.246   -15.187 -0.326 1.00 10.00 ? -6 ARG A H    17 
ATOM 16431 H HA   . ARG A 1 3  ? 3.688   -14.494 -1.737 1.00 10.00 ? -6 ARG A HA   17 
ATOM 16432 H HB2  . ARG A 1 3  ? 1.415   -13.941 -2.542 1.00 10.00 ? -6 ARG A HB2  17 
ATOM 16433 H HB3  . ARG A 1 3  ? 1.191   -12.831 -1.186 1.00 10.00 ? -6 ARG A HB3  17 
ATOM 16434 H HG2  . ARG A 1 3  ? 3.026   -11.408 -2.015 1.00 10.00 ? -6 ARG A HG2  17 
ATOM 16435 H HG3  . ARG A 1 3  ? 3.384   -12.579 -3.293 1.00 10.00 ? -6 ARG A HG3  17 
ATOM 16436 H HD2  . ARG A 1 3  ? 2.162   -10.754 -4.254 1.00 10.00 ? -6 ARG A HD2  17 
ATOM 16437 H HD3  . ARG A 1 3  ? 1.138   -12.197 -4.273 1.00 10.00 ? -6 ARG A HD3  17 
ATOM 16438 H HE   . ARG A 1 3  ? 0.633   -10.652 -1.894 1.00 10.00 ? -6 ARG A HE   17 
ATOM 16439 H HH11 . ARG A 1 3  ? -0.028  -10.515 -5.335 1.00 10.00 ? -6 ARG A HH11 17 
ATOM 16440 H HH12 . ARG A 1 3  ? -1.475  -9.551  -5.106 1.00 10.00 ? -6 ARG A HH12 17 
ATOM 16441 H HH21 . ARG A 1 3  ? -1.219  -9.449  -1.678 1.00 10.00 ? -6 ARG A HH21 17 
ATOM 16442 H HH22 . ARG A 1 3  ? -2.107  -8.949  -3.094 1.00 10.00 ? -6 ARG A HH22 17 
ATOM 16443 N N    . ARG A 1 4  ? 3.056   -12.903 1.088  1.00 10.00 ? -5 ARG A N    17 
ATOM 16444 C CA   . ARG A 1 4  ? 3.566   -12.192 2.288  1.00 10.00 ? -5 ARG A CA   17 
ATOM 16445 C C    . ARG A 1 4  ? 4.414   -10.932 2.004  1.00 10.00 ? -5 ARG A C    17 
ATOM 16446 O O    . ARG A 1 4  ? 5.344   -10.618 2.752  1.00 10.00 ? -5 ARG A O    17 
ATOM 16447 C CB   . ARG A 1 4  ? 4.267   -13.215 3.209  1.00 10.00 ? -5 ARG A CB   17 
ATOM 16448 C CG   . ARG A 1 4  ? 3.342   -14.372 3.619  1.00 10.00 ? -5 ARG A CG   17 
ATOM 16449 C CD   . ARG A 1 4  ? 4.064   -15.402 4.495  1.00 10.00 ? -5 ARG A CD   17 
ATOM 16450 N NE   . ARG A 1 4  ? 3.215   -16.595 4.691  1.00 10.00 ? -5 ARG A NE   17 
ATOM 16451 C CZ   . ARG A 1 4  ? 3.552   -17.728 5.281  1.00 10.00 ? -5 ARG A CZ   17 
ATOM 16452 N NH1  . ARG A 1 4  ? 4.715   -17.911 5.841  1.00 10.00 ? -5 ARG A NH1  17 
ATOM 16453 N NH2  . ARG A 1 4  ? 2.698   -18.709 5.312  1.00 10.00 ? -5 ARG A NH2  17 
ATOM 16454 H H    . ARG A 1 4  ? 2.100   -13.229 1.128  1.00 10.00 ? -5 ARG A H    17 
ATOM 16455 H HA   . ARG A 1 4  ? 2.702   -11.813 2.833  1.00 10.00 ? -5 ARG A HA   17 
ATOM 16456 H HB2  . ARG A 1 4  ? 5.140   -13.621 2.697  1.00 10.00 ? -5 ARG A HB2  17 
ATOM 16457 H HB3  . ARG A 1 4  ? 4.610   -12.708 4.110  1.00 10.00 ? -5 ARG A HB3  17 
ATOM 16458 H HG2  . ARG A 1 4  ? 2.482   -13.976 4.158  1.00 10.00 ? -5 ARG A HG2  17 
ATOM 16459 H HG3  . ARG A 1 4  ? 2.988   -14.886 2.725  1.00 10.00 ? -5 ARG A HG3  17 
ATOM 16460 H HD2  . ARG A 1 4  ? 4.989   -15.695 4.000  1.00 10.00 ? -5 ARG A HD2  17 
ATOM 16461 H HD3  . ARG A 1 4  ? 4.307   -14.950 5.455  1.00 10.00 ? -5 ARG A HD3  17 
ATOM 16462 H HE   . ARG A 1 4  ? 2.279   -16.565 4.312  1.00 10.00 ? -5 ARG A HE   17 
ATOM 16463 H HH11 . ARG A 1 4  ? 5.387   -17.156 5.843  1.00 10.00 ? -5 ARG A HH11 17 
ATOM 16464 H HH12 . ARG A 1 4  ? 4.940   -18.789 6.286  1.00 10.00 ? -5 ARG A HH12 17 
ATOM 16465 H HH21 . ARG A 1 4  ? 1.801   -18.600 4.861  1.00 10.00 ? -5 ARG A HH21 17 
ATOM 16466 H HH22 . ARG A 1 4  ? 2.931   -19.582 5.764  1.00 10.00 ? -5 ARG A HH22 17 
ATOM 16467 N N    . ALA A 1 5  ? 4.106   -10.214 0.918  1.00 10.00 ? -4 ALA A N    17 
ATOM 16468 C CA   . ALA A 1 5  ? 4.835   -9.012  0.487  1.00 10.00 ? -4 ALA A CA   17 
ATOM 16469 C C    . ALA A 1 5  ? 4.491   -7.746  1.305  1.00 10.00 ? -4 ALA A C    17 
ATOM 16470 O O    . ALA A 1 5  ? 5.273   -6.791  1.328  1.00 10.00 ? -4 ALA A O    17 
ATOM 16471 C CB   . ALA A 1 5  ? 4.531   -8.800  -1.003 1.00 10.00 ? -4 ALA A CB   17 
ATOM 16472 H H    . ALA A 1 5  ? 3.336   -10.533 0.348  1.00 10.00 ? -4 ALA A H    17 
ATOM 16473 H HA   . ALA A 1 5  ? 5.905   -9.190  0.592  1.00 10.00 ? -4 ALA A HA   17 
ATOM 16474 H HB1  . ALA A 1 5  ? 4.837   -9.676  -1.576 1.00 10.00 ? -4 ALA A HB1  17 
ATOM 16475 H HB2  . ALA A 1 5  ? 3.466   -8.622  -1.148 1.00 10.00 ? -4 ALA A HB2  17 
ATOM 16476 H HB3  . ALA A 1 5  ? 5.081   -7.932  -1.367 1.00 10.00 ? -4 ALA A HB3  17 
ATOM 16477 N N    . SER A 1 6  ? 3.322   -7.722  1.957  1.00 10.00 ? -3 SER A N    17 
ATOM 16478 C CA   . SER A 1 6  ? 2.839   -6.602  2.776  1.00 10.00 ? -3 SER A CA   17 
ATOM 16479 C C    . SER A 1 6  ? 3.590   -6.431  4.109  1.00 10.00 ? -3 SER A C    17 
ATOM 16480 O O    . SER A 1 6  ? 4.224   -7.363  4.620  1.00 10.00 ? -3 SER A O    17 
ATOM 16481 C CB   . SER A 1 6  ? 1.331   -6.774  3.034  1.00 10.00 ? -3 SER A CB   17 
ATOM 16482 O OG   . SER A 1 6  ? 1.033   -8.043  3.596  1.00 10.00 ? -3 SER A OG   17 
ATOM 16483 H H    . SER A 1 6  ? 2.741   -8.547  1.920  1.00 10.00 ? -3 SER A H    17 
ATOM 16484 H HA   . SER A 1 6  ? 2.961   -5.679  2.208  1.00 10.00 ? -3 SER A HA   17 
ATOM 16485 H HB2  . SER A 1 6  ? 0.985   -5.986  3.703  1.00 10.00 ? -3 SER A HB2  17 
ATOM 16486 H HB3  . SER A 1 6  ? 0.800   -6.669  2.087  1.00 10.00 ? -3 SER A HB3  17 
ATOM 16487 H HG   . SER A 1 6  ? 0.088   -8.077  3.759  1.00 10.00 ? -3 SER A HG   17 
ATOM 16488 N N    . VAL A 1 7  ? 3.508   -5.229  4.689  1.00 10.00 ? -2 VAL A N    17 
ATOM 16489 C CA   . VAL A 1 7  ? 4.046   -4.888  6.015  1.00 10.00 ? -2 VAL A CA   17 
ATOM 16490 C C    . VAL A 1 7  ? 3.132   -5.389  7.145  1.00 10.00 ? -2 VAL A C    17 
ATOM 16491 O O    . VAL A 1 7  ? 2.043   -5.923  6.915  1.00 10.00 ? -2 VAL A O    17 
ATOM 16492 C CB   . VAL A 1 7  ? 4.302   -3.363  6.144  1.00 10.00 ? -2 VAL A CB   17 
ATOM 16493 C CG1  . VAL A 1 7  ? 5.350   -2.889  5.131  1.00 10.00 ? -2 VAL A CG1  17 
ATOM 16494 C CG2  . VAL A 1 7  ? 3.037   -2.511  5.982  1.00 10.00 ? -2 VAL A CG2  17 
ATOM 16495 H H    . VAL A 1 7  ? 2.956   -4.516  4.235  1.00 10.00 ? -2 VAL A H    17 
ATOM 16496 H HA   . VAL A 1 7  ? 5.005   -5.388  6.143  1.00 10.00 ? -2 VAL A HA   17 
ATOM 16497 H HB   . VAL A 1 7  ? 4.708   -3.160  7.135  1.00 10.00 ? -2 VAL A HB   17 
ATOM 16498 H HG11 . VAL A 1 7  ? 4.987   -3.018  4.112  1.00 10.00 ? -2 VAL A HG11 17 
ATOM 16499 H HG12 . VAL A 1 7  ? 5.574   -1.837  5.302  1.00 10.00 ? -2 VAL A HG12 17 
ATOM 16500 H HG13 . VAL A 1 7  ? 6.268   -3.465  5.261  1.00 10.00 ? -2 VAL A HG13 17 
ATOM 16501 H HG21 . VAL A 1 7  ? 3.280   -1.463  6.154  1.00 10.00 ? -2 VAL A HG21 17 
ATOM 16502 H HG22 . VAL A 1 7  ? 2.623   -2.618  4.979  1.00 10.00 ? -2 VAL A HG22 17 
ATOM 16503 H HG23 . VAL A 1 7  ? 2.285   -2.809  6.714  1.00 10.00 ? -2 VAL A HG23 17 
ATOM 16504 N N    . GLY A 1 8  ? 3.568   -5.180  8.386  1.00 10.00 ? -1 GLY A N    17 
ATOM 16505 C CA   . GLY A 1 8  ? 2.852   -5.537  9.618  1.00 10.00 ? -1 GLY A CA   17 
ATOM 16506 C C    . GLY A 1 8  ? 3.222   -4.632  10.800 1.00 10.00 ? -1 GLY A C    17 
ATOM 16507 O O    . GLY A 1 8  ? 3.812   -3.568  10.607 1.00 10.00 ? -1 GLY A O    17 
ATOM 16508 H H    . GLY A 1 8  ? 4.447   -4.691  8.481  1.00 10.00 ? -1 GLY A H    17 
ATOM 16509 H HA2  . GLY A 1 8  ? 1.775   -5.464  9.470  1.00 10.00 ? -1 GLY A HA2  17 
ATOM 16510 H HA3  . GLY A 1 8  ? 3.085   -6.571  9.875  1.00 10.00 ? -1 GLY A HA3  17 
ATOM 16511 N N    . SER A 1 9  ? 2.885   -5.065  12.020 1.00 10.00 ? 0  SER A N    17 
ATOM 16512 C CA   . SER A 1 9  ? 3.166   -4.341  13.274 1.00 10.00 ? 0  SER A CA   17 
ATOM 16513 C C    . SER A 1 9  ? 3.553   -5.305  14.398 1.00 10.00 ? 0  SER A C    17 
ATOM 16514 O O    . SER A 1 9  ? 2.778   -6.194  14.759 1.00 10.00 ? 0  SER A O    17 
ATOM 16515 C CB   . SER A 1 9  ? 1.939   -3.537  13.731 1.00 10.00 ? 0  SER A CB   17 
ATOM 16516 O OG   . SER A 1 9  ? 1.605   -2.513  12.805 1.00 10.00 ? 0  SER A OG   17 
ATOM 16517 H H    . SER A 1 9  ? 2.400   -5.948  12.091 1.00 10.00 ? 0  SER A H    17 
ATOM 16518 H HA   . SER A 1 9  ? 3.994   -3.646  13.135 1.00 10.00 ? 0  SER A HA   17 
ATOM 16519 H HB2  . SER A 1 9  ? 1.088   -4.206  13.850 1.00 10.00 ? 0  SER A HB2  17 
ATOM 16520 H HB3  . SER A 1 9  ? 2.150   -3.084  14.700 1.00 10.00 ? 0  SER A HB3  17 
ATOM 16521 H HG   . SER A 1 9  ? 0.795   -2.093  13.107 1.00 10.00 ? 0  SER A HG   17 
ATOM 16522 N N    . VAL A 1 10 ? 4.740   -5.104  14.980 1.00 10.00 ? 1  VAL A N    17 
ATOM 16523 C CA   . VAL A 1 10 ? 5.253   -5.846  16.143 1.00 10.00 ? 1  VAL A CA   17 
ATOM 16524 C C    . VAL A 1 10 ? 5.889   -4.848  17.114 1.00 10.00 ? 1  VAL A C    17 
ATOM 16525 O O    . VAL A 1 10 ? 6.914   -4.246  16.809 1.00 10.00 ? 1  VAL A O    17 
ATOM 16526 C CB   . VAL A 1 10 ? 6.291   -6.916  15.730 1.00 10.00 ? 1  VAL A CB   17 
ATOM 16527 C CG1  . VAL A 1 10 ? 6.691   -7.769  16.937 1.00 10.00 ? 1  VAL A CG1  17 
ATOM 16528 C CG2  . VAL A 1 10 ? 5.786   -7.856  14.629 1.00 10.00 ? 1  VAL A CG2  17 
ATOM 16529 H H    . VAL A 1 10 ? 5.359   -4.424  14.563 1.00 10.00 ? 1  VAL A H    17 
ATOM 16530 H HA   . VAL A 1 10 ? 4.432   -6.350  16.653 1.00 10.00 ? 1  VAL A HA   17 
ATOM 16531 H HB   . VAL A 1 10 ? 7.189   -6.430  15.347 1.00 10.00 ? 1  VAL A HB   17 
ATOM 16532 H HG11 . VAL A 1 10 ? 7.140   -7.143  17.708 1.00 10.00 ? 1  VAL A HG11 17 
ATOM 16533 H HG12 . VAL A 1 10 ? 5.816   -8.274  17.346 1.00 10.00 ? 1  VAL A HG12 17 
ATOM 16534 H HG13 . VAL A 1 10 ? 7.427   -8.515  16.634 1.00 10.00 ? 1  VAL A HG13 17 
ATOM 16535 H HG21 . VAL A 1 10 ? 6.541   -8.614  14.419 1.00 10.00 ? 1  VAL A HG21 17 
ATOM 16536 H HG22 . VAL A 1 10 ? 4.860   -8.337  14.943 1.00 10.00 ? 1  VAL A HG22 17 
ATOM 16537 H HG23 . VAL A 1 10 ? 5.615   -7.294  13.712 1.00 10.00 ? 1  VAL A HG23 17 
ATOM 16538 N N    . ARG A 1 11 ? 5.267   -4.633  18.278 1.00 10.00 ? 2  ARG A N    17 
ATOM 16539 C CA   . ARG A 1 11 ? 5.837   -3.776  19.331 1.00 10.00 ? 2  ARG A CA   17 
ATOM 16540 C C    . ARG A 1 11 ? 7.143   -4.371  19.884 1.00 10.00 ? 2  ARG A C    17 
ATOM 16541 O O    . ARG A 1 11 ? 7.224   -5.574  20.153 1.00 10.00 ? 2  ARG A O    17 
ATOM 16542 C CB   . ARG A 1 11 ? 4.805   -3.539  20.451 1.00 10.00 ? 2  ARG A CB   17 
ATOM 16543 C CG   . ARG A 1 11 ? 4.898   -2.119  21.043 1.00 10.00 ? 2  ARG A CG   17 
ATOM 16544 C CD   . ARG A 1 11 ? 4.209   -1.075  20.157 1.00 10.00 ? 2  ARG A CD   17 
ATOM 16545 N NE   . ARG A 1 11 ? 2.737   -1.195  20.232 1.00 10.00 ? 2  ARG A NE   17 
ATOM 16546 C CZ   . ARG A 1 11 ? 1.847   -0.809  19.333 1.00 10.00 ? 2  ARG A CZ   17 
ATOM 16547 N NH1  . ARG A 1 11 ? 2.176   -0.249  18.203 1.00 10.00 ? 2  ARG A NH1  17 
ATOM 16548 N NH2  . ARG A 1 11 ? 0.575   -0.978  19.566 1.00 10.00 ? 2  ARG A NH2  17 
ATOM 16549 H H    . ARG A 1 11 ? 4.398   -5.117  18.453 1.00 10.00 ? 2  ARG A H    17 
ATOM 16550 H HA   . ARG A 1 11 ? 6.083   -2.817  18.873 1.00 10.00 ? 2  ARG A HA   17 
ATOM 16551 H HB2  . ARG A 1 11 ? 3.798   -3.700  20.069 1.00 10.00 ? 2  ARG A HB2  17 
ATOM 16552 H HB3  . ARG A 1 11 ? 4.978   -4.262  21.249 1.00 10.00 ? 2  ARG A HB3  17 
ATOM 16553 H HG2  . ARG A 1 11 ? 4.438   -2.113  22.031 1.00 10.00 ? 2  ARG A HG2  17 
ATOM 16554 H HG3  . ARG A 1 11 ? 5.946   -1.845  21.160 1.00 10.00 ? 2  ARG A HG3  17 
ATOM 16555 H HD2  . ARG A 1 11 ? 4.504   -0.083  20.499 1.00 10.00 ? 2  ARG A HD2  17 
ATOM 16556 H HD3  . ARG A 1 11 ? 4.553   -1.205  19.132 1.00 10.00 ? 2  ARG A HD3  17 
ATOM 16557 H HE   . ARG A 1 11 ? 2.358   -1.596  21.078 1.00 10.00 ? 2  ARG A HE   17 
ATOM 16558 H HH11 . ARG A 1 11 ? 3.149   -0.084  17.985 1.00 10.00 ? 2  ARG A HH11 17 
ATOM 16559 H HH12 . ARG A 1 11 ? 1.460   0.053   17.557 1.00 10.00 ? 2  ARG A HH12 17 
ATOM 16560 H HH21 . ARG A 1 11 ? 0.271   -1.411  20.426 1.00 10.00 ? 2  ARG A HH21 17 
ATOM 16561 H HH22 . ARG A 1 11 ? -0.113  -0.684  18.886 1.00 10.00 ? 2  ARG A HH22 17 
ATOM 16562 N N    . VAL A 1 12 ? 8.148   -3.523  20.085 1.00 10.00 ? 3  VAL A N    17 
ATOM 16563 C CA   . VAL A 1 12 ? 9.495   -3.876  20.564 1.00 10.00 ? 3  VAL A CA   17 
ATOM 16564 C C    . VAL A 1 12 ? 9.987   -2.816  21.550 1.00 10.00 ? 3  VAL A C    17 
ATOM 16565 O O    . VAL A 1 12 ? 9.506   -1.679  21.553 1.00 10.00 ? 3  VAL A O    17 
ATOM 16566 C CB   . VAL A 1 12 ? 10.508  -4.073  19.402 1.00 10.00 ? 3  VAL A CB   17 
ATOM 16567 C CG1  . VAL A 1 12 ? 10.105  -5.198  18.444 1.00 10.00 ? 3  VAL A CG1  17 
ATOM 16568 C CG2  . VAL A 1 12 ? 10.734  -2.807  18.575 1.00 10.00 ? 3  VAL A CG2  17 
ATOM 16569 H H    . VAL A 1 12 ? 7.974   -2.542  19.915 1.00 10.00 ? 3  VAL A H    17 
ATOM 16570 H HA   . VAL A 1 12 ? 9.446   -4.821  21.104 1.00 10.00 ? 3  VAL A HA   17 
ATOM 16571 H HB   . VAL A 1 12 ? 11.470  -4.353  19.832 1.00 10.00 ? 3  VAL A HB   17 
ATOM 16572 H HG11 . VAL A 1 12 ? 9.919   -6.117  19.001 1.00 10.00 ? 3  VAL A HG11 17 
ATOM 16573 H HG12 . VAL A 1 12 ? 9.200   -4.928  17.900 1.00 10.00 ? 3  VAL A HG12 17 
ATOM 16574 H HG13 . VAL A 1 12 ? 10.909  -5.384  17.733 1.00 10.00 ? 3  VAL A HG13 17 
ATOM 16575 H HG21 . VAL A 1 12 ? 11.164  -2.035  19.214 1.00 10.00 ? 3  VAL A HG21 17 
ATOM 16576 H HG22 . VAL A 1 12 ? 11.430  -3.008  17.762 1.00 10.00 ? 3  VAL A HG22 17 
ATOM 16577 H HG23 . VAL A 1 12 ? 9.793   -2.456  18.152 1.00 10.00 ? 3  VAL A HG23 17 
ATOM 16578 N N    . ARG A 1 13 ? 10.954  -3.183  22.391 1.00 10.00 ? 4  ARG A N    17 
ATOM 16579 C CA   . ARG A 1 13 ? 11.521  -2.342  23.449 1.00 10.00 ? 4  ARG A CA   17 
ATOM 16580 C C    . ARG A 1 13 ? 12.993  -2.060  23.165 1.00 10.00 ? 4  ARG A C    17 
ATOM 16581 O O    . ARG A 1 13 ? 13.746  -2.980  22.849 1.00 10.00 ? 4  ARG A O    17 
ATOM 16582 C CB   . ARG A 1 13 ? 11.349  -3.061  24.804 1.00 10.00 ? 4  ARG A CB   17 
ATOM 16583 C CG   . ARG A 1 13 ? 11.228  -2.080  25.977 1.00 10.00 ? 4  ARG A CG   17 
ATOM 16584 C CD   . ARG A 1 13 ? 9.848   -1.416  25.988 1.00 10.00 ? 4  ARG A CD   17 
ATOM 16585 N NE   . ARG A 1 13 ? 9.751   -0.421  27.069 1.00 10.00 ? 4  ARG A NE   17 
ATOM 16586 C CZ   . ARG A 1 13 ? 8.960   -0.402  28.124 1.00 10.00 ? 4  ARG A CZ   17 
ATOM 16587 N NH1  . ARG A 1 13 ? 8.093   -1.341  28.384 1.00 10.00 ? 4  ARG A NH1  17 
ATOM 16588 N NH2  . ARG A 1 13 ? 9.041   0.600   28.952 1.00 10.00 ? 4  ARG A NH2  17 
ATOM 16589 H H    . ARG A 1 13 ? 11.294  -4.132  22.325 1.00 10.00 ? 4  ARG A H    17 
ATOM 16590 H HA   . ARG A 1 13 ? 10.994  -1.389  23.465 1.00 10.00 ? 4  ARG A HA   17 
ATOM 16591 H HB2  . ARG A 1 13 ? 10.457  -3.687  24.791 1.00 10.00 ? 4  ARG A HB2  17 
ATOM 16592 H HB3  . ARG A 1 13 ? 12.201  -3.718  24.978 1.00 10.00 ? 4  ARG A HB3  17 
ATOM 16593 H HG2  . ARG A 1 13 ? 11.360  -2.629  26.909 1.00 10.00 ? 4  ARG A HG2  17 
ATOM 16594 H HG3  . ARG A 1 13 ? 12.008  -1.321  25.910 1.00 10.00 ? 4  ARG A HG3  17 
ATOM 16595 H HD2  . ARG A 1 13 ? 9.692   -0.911  25.034 1.00 10.00 ? 4  ARG A HD2  17 
ATOM 16596 H HD3  . ARG A 1 13 ? 9.081   -2.184  26.087 1.00 10.00 ? 4  ARG A HD3  17 
ATOM 16597 H HE   . ARG A 1 13 ? 10.363  0.379   26.994 1.00 10.00 ? 4  ARG A HE   17 
ATOM 16598 H HH11 . ARG A 1 13 ? 8.025   -2.140  27.769 1.00 10.00 ? 4  ARG A HH11 17 
ATOM 16599 H HH12 . ARG A 1 13 ? 7.516   -1.290  29.211 1.00 10.00 ? 4  ARG A HH12 17 
ATOM 16600 H HH21 . ARG A 1 13 ? 9.720   1.327   28.776 1.00 10.00 ? 4  ARG A HH21 17 
ATOM 16601 H HH22 . ARG A 1 13 ? 8.453   0.639   29.772 1.00 10.00 ? 4  ARG A HH22 17 
ATOM 16602 N N    . ALA A 1 14 ? 13.398  -0.798  23.259 1.00 10.00 ? 5  ALA A N    17 
ATOM 16603 C CA   . ALA A 1 14 ? 14.782  -0.382  23.062 1.00 10.00 ? 5  ALA A CA   17 
ATOM 16604 C C    . ALA A 1 14 ? 15.713  -0.919  24.168 1.00 10.00 ? 5  ALA A C    17 
ATOM 16605 O O    . ALA A 1 14 ? 15.566  -0.568  25.342 1.00 10.00 ? 5  ALA A O    17 
ATOM 16606 C CB   . ALA A 1 14 ? 14.811  1.144   22.991 1.00 10.00 ? 5  ALA A CB   17 
ATOM 16607 H H    . ALA A 1 14 ? 12.717  -0.094  23.504 1.00 10.00 ? 5  ALA A H    17 
ATOM 16608 H HA   . ALA A 1 14 ? 15.133  -0.767  22.104 1.00 10.00 ? 5  ALA A HA   17 
ATOM 16609 H HB1  . ALA A 1 14 ? 14.400  1.559   23.912 1.00 10.00 ? 5  ALA A HB1  17 
ATOM 16610 H HB2  . ALA A 1 14 ? 15.841  1.478   22.870 1.00 10.00 ? 5  ALA A HB2  17 
ATOM 16611 H HB3  . ALA A 1 14 ? 14.215  1.486   22.146 1.00 10.00 ? 5  ALA A HB3  17 
ATOM 16612 N N    . LEU A 1 15 ? 16.679  -1.758  23.789 1.00 10.00 ? 6  LEU A N    17 
ATOM 16613 C CA   . LEU A 1 15 ? 17.736  -2.292  24.659 1.00 10.00 ? 6  LEU A CA   17 
ATOM 16614 C C    . LEU A 1 15 ? 18.686  -1.187  25.149 1.00 10.00 ? 6  LEU A C    17 
ATOM 16615 O O    . LEU A 1 15 ? 19.054  -1.152  26.326 1.00 10.00 ? 6  LEU A O    17 
ATOM 16616 C CB   . LEU A 1 15 ? 18.548  -3.335  23.863 1.00 10.00 ? 6  LEU A CB   17 
ATOM 16617 C CG   . LEU A 1 15 ? 17.849  -4.691  23.673 1.00 10.00 ? 6  LEU A CG   17 
ATOM 16618 C CD1  . LEU A 1 15 ? 18.681  -5.563  22.729 1.00 10.00 ? 6  LEU A CD1  17 
ATOM 16619 C CD2  . LEU A 1 15 ? 17.698  -5.452  24.992 1.00 10.00 ? 6  LEU A CD2  17 
ATOM 16620 H H    . LEU A 1 15 ? 16.757  -1.943  22.799 1.00 10.00 ? 6  LEU A H    17 
ATOM 16621 H HA   . LEU A 1 15 ? 17.288  -2.755  25.538 1.00 10.00 ? 6  LEU A HA   17 
ATOM 16622 H HB2  . LEU A 1 15 ? 18.792  -2.915  22.888 1.00 10.00 ? 6  LEU A HB2  17 
ATOM 16623 H HB3  . LEU A 1 15 ? 19.503  -3.498  24.365 1.00 10.00 ? 6  LEU A HB3  17 
ATOM 16624 H HG   . LEU A 1 15 ? 16.867  -4.533  23.229 1.00 10.00 ? 6  LEU A HG   17 
ATOM 16625 H HD11 . LEU A 1 15 ? 18.175  -6.515  22.565 1.00 10.00 ? 6  LEU A HD11 17 
ATOM 16626 H HD12 . LEU A 1 15 ? 18.791  -5.061  21.768 1.00 10.00 ? 6  LEU A HD12 17 
ATOM 16627 H HD13 . LEU A 1 15 ? 19.667  -5.748  23.156 1.00 10.00 ? 6  LEU A HD13 17 
ATOM 16628 H HD21 . LEU A 1 15 ? 18.666  -5.556  25.484 1.00 10.00 ? 6  LEU A HD21 17 
ATOM 16629 H HD22 . LEU A 1 15 ? 17.013  -4.923  25.655 1.00 10.00 ? 6  LEU A HD22 17 
ATOM 16630 H HD23 . LEU A 1 15 ? 17.288  -6.444  24.800 1.00 10.00 ? 6  LEU A HD23 17 
ATOM 16631 N N    . TYR A 1 16 ? 19.045  -0.279  24.238 1.00 10.00 ? 7  TYR A N    17 
ATOM 16632 C CA   . TYR A 1 16 ? 19.970  0.836   24.451 1.00 10.00 ? 7  TYR A CA   17 
ATOM 16633 C C    . TYR A 1 16 ? 19.528  2.063   23.630 1.00 10.00 ? 7  TYR A C    17 
ATOM 16634 O O    . TYR A 1 16 ? 18.688  1.956   22.733 1.00 10.00 ? 7  TYR A O    17 
ATOM 16635 C CB   . TYR A 1 16 ? 21.400  0.419   24.058 1.00 10.00 ? 7  TYR A CB   17 
ATOM 16636 C CG   . TYR A 1 16 ? 21.926  -0.837  24.732 1.00 10.00 ? 7  TYR A CG   17 
ATOM 16637 C CD1  . TYR A 1 16 ? 21.918  -2.063  24.034 1.00 10.00 ? 7  TYR A CD1  17 
ATOM 16638 C CD2  . TYR A 1 16 ? 22.423  -0.780  26.050 1.00 10.00 ? 7  TYR A CD2  17 
ATOM 16639 C CE1  . TYR A 1 16 ? 22.388  -3.236  24.659 1.00 10.00 ? 7  TYR A CE1  17 
ATOM 16640 C CE2  . TYR A 1 16 ? 22.893  -1.952  26.676 1.00 10.00 ? 7  TYR A CE2  17 
ATOM 16641 C CZ   . TYR A 1 16 ? 22.875  -3.184  25.985 1.00 10.00 ? 7  TYR A CZ   17 
ATOM 16642 O OH   . TYR A 1 16 ? 23.321  -4.314  26.596 1.00 10.00 ? 7  TYR A OH   17 
ATOM 16643 H H    . TYR A 1 16 ? 18.645  -0.378  23.315 1.00 10.00 ? 7  TYR A H    17 
ATOM 16644 H HA   . TYR A 1 16 ? 19.969  1.115   25.505 1.00 10.00 ? 7  TYR A HA   17 
ATOM 16645 H HB2  . TYR A 1 16 ? 21.431  0.257   22.980 1.00 10.00 ? 7  TYR A HB2  17 
ATOM 16646 H HB3  . TYR A 1 16 ? 22.080  1.240   24.287 1.00 10.00 ? 7  TYR A HB3  17 
ATOM 16647 H HD1  . TYR A 1 16 ? 21.539  -2.110  23.023 1.00 10.00 ? 7  TYR A HD1  17 
ATOM 16648 H HD2  . TYR A 1 16 ? 22.430  0.157   26.586 1.00 10.00 ? 7  TYR A HD2  17 
ATOM 16649 H HE1  . TYR A 1 16 ? 22.371  -4.174  24.123 1.00 10.00 ? 7  TYR A HE1  17 
ATOM 16650 H HE2  . TYR A 1 16 ? 23.268  -1.914  27.687 1.00 10.00 ? 7  TYR A HE2  17 
ATOM 16651 H HH   . TYR A 1 16 ? 23.253  -5.078  26.017 1.00 10.00 ? 7  TYR A HH   17 
ATOM 16652 N N    . ASP A 1 17 ? 20.093  3.234   23.921 1.00 10.00 ? 8  ASP A N    17 
ATOM 16653 C CA   . ASP A 1 17 ? 19.832  4.451   23.142 1.00 10.00 ? 8  ASP A CA   17 
ATOM 16654 C C    . ASP A 1 17 ? 20.400  4.400   21.706 1.00 10.00 ? 8  ASP A C    17 
ATOM 16655 O O    . ASP A 1 17 ? 21.444  3.790   21.450 1.00 10.00 ? 8  ASP A O    17 
ATOM 16656 C CB   . ASP A 1 17 ? 20.360  5.682   23.898 1.00 10.00 ? 8  ASP A CB   17 
ATOM 16657 C CG   . ASP A 1 17 ? 21.893  5.737   23.979 1.00 10.00 ? 8  ASP A CG   17 
ATOM 16658 O OD1  . ASP A 1 17 ? 22.481  5.034   24.838 1.00 10.00 ? 8  ASP A OD1  17 
ATOM 16659 O OD2  . ASP A 1 17 ? 22.509  6.523   23.218 1.00 10.00 ? 8  ASP A OD2  17 
ATOM 16660 H H    . ASP A 1 17 ? 20.805  3.276   24.636 1.00 10.00 ? 8  ASP A H    17 
ATOM 16661 H HA   . ASP A 1 17 ? 18.751  4.560   23.053 1.00 10.00 ? 8  ASP A HA   17 
ATOM 16662 H HB2  . ASP A 1 17 ? 19.995  6.574   23.389 1.00 10.00 ? 8  ASP A HB2  17 
ATOM 16663 H HB3  . ASP A 1 17 ? 19.940  5.685   24.904 1.00 10.00 ? 8  ASP A HB3  17 
ATOM 16664 N N    . TYR A 1 18 ? 19.727  5.092   20.782 1.00 10.00 ? 9  TYR A N    17 
ATOM 16665 C CA   . TYR A 1 18 ? 20.133  5.279   19.383 1.00 10.00 ? 9  TYR A CA   17 
ATOM 16666 C C    . TYR A 1 18 ? 19.663  6.647   18.848 1.00 10.00 ? 9  TYR A C    17 
ATOM 16667 O O    . TYR A 1 18 ? 18.673  7.213   19.318 1.00 10.00 ? 9  TYR A O    17 
ATOM 16668 C CB   . TYR A 1 18 ? 19.577  4.135   18.509 1.00 10.00 ? 9  TYR A CB   17 
ATOM 16669 C CG   . TYR A 1 18 ? 20.046  4.200   17.061 1.00 10.00 ? 9  TYR A CG   17 
ATOM 16670 C CD1  . TYR A 1 18 ? 19.183  4.672   16.049 1.00 10.00 ? 9  TYR A CD1  17 
ATOM 16671 C CD2  . TYR A 1 18 ? 21.380  3.871   16.748 1.00 10.00 ? 9  TYR A CD2  17 
ATOM 16672 C CE1  . TYR A 1 18 ? 19.662  4.861   14.735 1.00 10.00 ? 9  TYR A CE1  17 
ATOM 16673 C CE2  . TYR A 1 18 ? 21.860  4.059   15.440 1.00 10.00 ? 9  TYR A CE2  17 
ATOM 16674 C CZ   . TYR A 1 18 ? 21.012  4.576   14.436 1.00 10.00 ? 9  TYR A CZ   17 
ATOM 16675 O OH   . TYR A 1 18 ? 21.520  4.810   13.196 1.00 10.00 ? 9  TYR A OH   17 
ATOM 16676 H H    . TYR A 1 18 ? 18.899  5.587   21.084 1.00 10.00 ? 9  TYR A H    17 
ATOM 16677 H HA   . TYR A 1 18 ? 21.220  5.253   19.325 1.00 10.00 ? 9  TYR A HA   17 
ATOM 16678 H HB2  . TYR A 1 18 ? 19.884  3.178   18.928 1.00 10.00 ? 9  TYR A HB2  17 
ATOM 16679 H HB3  . TYR A 1 18 ? 18.488  4.176   18.533 1.00 10.00 ? 9  TYR A HB3  17 
ATOM 16680 H HD1  . TYR A 1 18 ? 18.161  4.927   16.284 1.00 10.00 ? 9  TYR A HD1  17 
ATOM 16681 H HD2  . TYR A 1 18 ? 22.042  3.500   17.517 1.00 10.00 ? 9  TYR A HD2  17 
ATOM 16682 H HE1  . TYR A 1 18 ? 19.009  5.250   13.968 1.00 10.00 ? 9  TYR A HE1  17 
ATOM 16683 H HE2  . TYR A 1 18 ? 22.888  3.827   15.199 1.00 10.00 ? 9  TYR A HE2  17 
ATOM 16684 H HH   . TYR A 1 18 ? 20.902  5.232   12.596 1.00 10.00 ? 9  TYR A HH   17 
ATOM 16685 N N    . GLU A 1 19 ? 20.352  7.180   17.836 1.00 10.00 ? 10 GLU A N    17 
ATOM 16686 C CA   . GLU A 1 19 ? 20.032  8.457   17.192 1.00 10.00 ? 10 GLU A CA   17 
ATOM 16687 C C    . GLU A 1 19 ? 20.206  8.359   15.669 1.00 10.00 ? 10 GLU A C    17 
ATOM 16688 O O    . GLU A 1 19 ? 21.276  7.981   15.175 1.00 10.00 ? 10 GLU A O    17 
ATOM 16689 C CB   . GLU A 1 19 ? 20.912  9.564   17.794 1.00 10.00 ? 10 GLU A CB   17 
ATOM 16690 C CG   . GLU A 1 19 ? 20.522  10.957  17.285 1.00 10.00 ? 10 GLU A CG   17 
ATOM 16691 C CD   . GLU A 1 19 ? 21.366  12.052  17.964 1.00 10.00 ? 10 GLU A CD   17 
ATOM 16692 O OE1  . GLU A 1 19 ? 20.929  12.607  19.003 1.00 10.00 ? 10 GLU A OE1  17 
ATOM 16693 O OE2  . GLU A 1 19 ? 22.476  12.368  17.466 1.00 10.00 ? 10 GLU A OE2  17 
ATOM 16694 H H    . GLU A 1 19 ? 21.119  6.648   17.448 1.00 10.00 ? 10 GLU A H    17 
ATOM 16695 H HA   . GLU A 1 19 ? 18.991  8.704   17.396 1.00 10.00 ? 10 GLU A HA   17 
ATOM 16696 H HB2  . GLU A 1 19 ? 20.798  9.552   18.877 1.00 10.00 ? 10 GLU A HB2  17 
ATOM 16697 H HB3  . GLU A 1 19 ? 21.959  9.374   17.556 1.00 10.00 ? 10 GLU A HB3  17 
ATOM 16698 H HG2  . GLU A 1 19 ? 20.663  11.003  16.204 1.00 10.00 ? 10 GLU A HG2  17 
ATOM 16699 H HG3  . GLU A 1 19 ? 19.465  11.126  17.487 1.00 10.00 ? 10 GLU A HG3  17 
ATOM 16700 N N    . GLY A 1 20 ? 19.152  8.703   14.929 1.00 10.00 ? 11 GLY A N    17 
ATOM 16701 C CA   . GLY A 1 20 ? 19.095  8.577   13.472 1.00 10.00 ? 11 GLY A CA   17 
ATOM 16702 C C    . GLY A 1 20 ? 20.155  9.407   12.738 1.00 10.00 ? 11 GLY A C    17 
ATOM 16703 O O    . GLY A 1 20 ? 20.463  10.540  13.127 1.00 10.00 ? 11 GLY A O    17 
ATOM 16704 H H    . GLY A 1 20 ? 18.305  8.985   15.403 1.00 10.00 ? 11 GLY A H    17 
ATOM 16705 H HA2  . GLY A 1 20 ? 19.227  7.525   13.218 1.00 10.00 ? 11 GLY A HA2  17 
ATOM 16706 H HA3  . GLY A 1 20 ? 18.112  8.886   13.118 1.00 10.00 ? 11 GLY A HA3  17 
ATOM 16707 N N    . GLN A 1 21 ? 20.688  8.848   11.646 1.00 10.00 ? 12 GLN A N    17 
ATOM 16708 C CA   . GLN A 1 21 ? 21.797  9.424   10.866 1.00 10.00 ? 12 GLN A CA   17 
ATOM 16709 C C    . GLN A 1 21 ? 21.367  10.004  9.504  1.00 10.00 ? 12 GLN A C    17 
ATOM 16710 O O    . GLN A 1 21 ? 22.128  10.742  8.871  1.00 10.00 ? 12 GLN A O    17 
ATOM 16711 C CB   . GLN A 1 21 ? 22.874  8.347   10.660 1.00 10.00 ? 12 GLN A CB   17 
ATOM 16712 C CG   . GLN A 1 21 ? 23.444  7.763   11.968 1.00 10.00 ? 12 GLN A CG   17 
ATOM 16713 C CD   . GLN A 1 21 ? 24.142  8.817   12.830 1.00 10.00 ? 12 GLN A CD   17 
ATOM 16714 O OE1  . GLN A 1 21 ? 25.119  9.442   12.428 1.00 10.00 ? 12 GLN A OE1  17 
ATOM 16715 N NE2  . GLN A 1 21 ? 23.688  9.057   14.043 1.00 10.00 ? 12 GLN A NE2  17 
ATOM 16716 H H    . GLN A 1 21 ? 20.407  7.901   11.435 1.00 10.00 ? 12 GLN A H    17 
ATOM 16717 H HA   . GLN A 1 21 ? 22.242  10.251  11.421 1.00 10.00 ? 12 GLN A HA   17 
ATOM 16718 H HB2  . GLN A 1 21 ? 22.430  7.543   10.075 1.00 10.00 ? 12 GLN A HB2  17 
ATOM 16719 H HB3  . GLN A 1 21 ? 23.697  8.767   10.083 1.00 10.00 ? 12 GLN A HB3  17 
ATOM 16720 H HG2  . GLN A 1 21 ? 22.645  7.287   12.537 1.00 10.00 ? 12 GLN A HG2  17 
ATOM 16721 H HG3  . GLN A 1 21 ? 24.170  6.990   11.715 1.00 10.00 ? 12 GLN A HG3  17 
ATOM 16722 H HE21 . GLN A 1 21 ? 24.154  9.753   14.608 1.00 10.00 ? 12 GLN A HE21 17 
ATOM 16723 H HE22 . GLN A 1 21 ? 22.867  8.576   14.383 1.00 10.00 ? 12 GLN A HE22 17 
ATOM 16724 N N    . GLU A 1 22 ? 20.137  9.713   9.071  1.00 10.00 ? 13 GLU A N    17 
ATOM 16725 C CA   . GLU A 1 22 ? 19.505  10.223  7.842  1.00 10.00 ? 13 GLU A CA   17 
ATOM 16726 C C    . GLU A 1 22 ? 18.017  10.584  8.069  1.00 10.00 ? 13 GLU A C    17 
ATOM 16727 O O    . GLU A 1 22 ? 17.433  10.286  9.115  1.00 10.00 ? 13 GLU A O    17 
ATOM 16728 C CB   . GLU A 1 22 ? 19.644  9.192   6.701  1.00 10.00 ? 13 GLU A CB   17 
ATOM 16729 C CG   . GLU A 1 22 ? 21.092  8.973   6.244  1.00 10.00 ? 13 GLU A CG   17 
ATOM 16730 C CD   . GLU A 1 22 ? 21.145  8.155   4.938  1.00 10.00 ? 13 GLU A CD   17 
ATOM 16731 O OE1  . GLU A 1 22 ? 21.055  8.755   3.840  1.00 10.00 ? 13 GLU A OE1  17 
ATOM 16732 O OE2  . GLU A 1 22 ? 21.293  6.910   4.997  1.00 10.00 ? 13 GLU A OE2  17 
ATOM 16733 H H    . GLU A 1 22 ? 19.582  9.108   9.656  1.00 10.00 ? 13 GLU A H    17 
ATOM 16734 H HA   . GLU A 1 22 ? 20.009  11.138  7.530  1.00 10.00 ? 13 GLU A HA   17 
ATOM 16735 H HB2  . GLU A 1 22 ? 19.214  8.241   7.016  1.00 10.00 ? 13 GLU A HB2  17 
ATOM 16736 H HB3  . GLU A 1 22 ? 19.074  9.542   5.840  1.00 10.00 ? 13 GLU A HB3  17 
ATOM 16737 H HG2  . GLU A 1 22 ? 21.562  9.941   6.078  1.00 10.00 ? 13 GLU A HG2  17 
ATOM 16738 H HG3  . GLU A 1 22 ? 21.649  8.457   7.026  1.00 10.00 ? 13 GLU A HG3  17 
ATOM 16739 N N    . GLN A 1 23 ? 17.384  11.214  7.070  1.00 10.00 ? 14 GLN A N    17 
ATOM 16740 C CA   . GLN A 1 23 ? 15.968  11.629  7.099  1.00 10.00 ? 14 GLN A CA   17 
ATOM 16741 C C    . GLN A 1 23 ? 14.975  10.445  7.152  1.00 10.00 ? 14 GLN A C    17 
ATOM 16742 O O    . GLN A 1 23 ? 13.810  10.632  7.511  1.00 10.00 ? 14 GLN A O    17 
ATOM 16743 C CB   . GLN A 1 23 ? 15.670  12.516  5.877  1.00 10.00 ? 14 GLN A CB   17 
ATOM 16744 C CG   . GLN A 1 23 ? 16.468  13.832  5.900  1.00 10.00 ? 14 GLN A CG   17 
ATOM 16745 C CD   . GLN A 1 23 ? 16.097  14.770  4.748  1.00 10.00 ? 14 GLN A CD   17 
ATOM 16746 O OE1  . GLN A 1 23 ? 15.787  14.364  3.633  1.00 10.00 ? 14 GLN A OE1  17 
ATOM 16747 N NE2  . GLN A 1 23 ? 16.105  16.068  4.966  1.00 10.00 ? 14 GLN A NE2  17 
ATOM 16748 H H    . GLN A 1 23 ? 17.908  11.410  6.230  1.00 10.00 ? 14 GLN A H    17 
ATOM 16749 H HA   . GLN A 1 23 ? 15.795  12.221  7.998  1.00 10.00 ? 14 GLN A HA   17 
ATOM 16750 H HB2  . GLN A 1 23 ? 15.898  11.962  4.967  1.00 10.00 ? 14 GLN A HB2  17 
ATOM 16751 H HB3  . GLN A 1 23 ? 14.608  12.760  5.874  1.00 10.00 ? 14 GLN A HB3  17 
ATOM 16752 H HG2  . GLN A 1 23 ? 16.276  14.337  6.846  1.00 10.00 ? 14 GLN A HG2  17 
ATOM 16753 H HG3  . GLN A 1 23 ? 17.537  13.626  5.835  1.00 10.00 ? 14 GLN A HG3  17 
ATOM 16754 H HE21 . GLN A 1 23 ? 15.859  16.687  4.206  1.00 10.00 ? 14 GLN A HE21 17 
ATOM 16755 H HE22 . GLN A 1 23 ? 16.355  16.430  5.874  1.00 10.00 ? 14 GLN A HE22 17 
ATOM 16756 N N    . ASP A 1 24 ? 15.438  9.230   6.839  1.00 10.00 ? 15 ASP A N    17 
ATOM 16757 C CA   . ASP A 1 24 ? 14.672  7.978   6.915  1.00 10.00 ? 15 ASP A CA   17 
ATOM 16758 C C    . ASP A 1 24 ? 15.104  7.109   8.115  1.00 10.00 ? 15 ASP A C    17 
ATOM 16759 O O    . ASP A 1 24 ? 14.953  5.890   8.075  1.00 10.00 ? 15 ASP A O    17 
ATOM 16760 C CB   . ASP A 1 24 ? 14.772  7.227   5.576  1.00 10.00 ? 15 ASP A CB   17 
ATOM 16761 C CG   . ASP A 1 24 ? 14.144  8.021   4.418  1.00 10.00 ? 15 ASP A CG   17 
ATOM 16762 O OD1  . ASP A 1 24 ? 12.892  8.072   4.321  1.00 10.00 ? 15 ASP A OD1  17 
ATOM 16763 O OD2  . ASP A 1 24 ? 14.894  8.581   3.581  1.00 10.00 ? 15 ASP A OD2  17 
ATOM 16764 H H    . ASP A 1 24 ? 16.392  9.162   6.514  1.00 10.00 ? 15 ASP A H    17 
ATOM 16765 H HA   . ASP A 1 24 ? 13.621  8.214   7.079  1.00 10.00 ? 15 ASP A HA   17 
ATOM 16766 H HB2  . ASP A 1 24 ? 15.819  7.012   5.360  1.00 10.00 ? 15 ASP A HB2  17 
ATOM 16767 H HB3  . ASP A 1 24 ? 14.251  6.272   5.655  1.00 10.00 ? 15 ASP A HB3  17 
ATOM 16768 N N    . GLU A 1 25 ? 15.645  7.704   9.185  1.00 10.00 ? 16 GLU A N    17 
ATOM 16769 C CA   . GLU A 1 25 ? 16.002  7.020   10.441 1.00 10.00 ? 16 GLU A CA   17 
ATOM 16770 C C    . GLU A 1 25 ? 15.259  7.583   11.678 1.00 10.00 ? 16 GLU A C    17 
ATOM 16771 O O    . GLU A 1 25 ? 14.701  8.684   11.646 1.00 10.00 ? 16 GLU A O    17 
ATOM 16772 C CB   . GLU A 1 25 ? 17.524  7.032   10.665 1.00 10.00 ? 16 GLU A CB   17 
ATOM 16773 C CG   . GLU A 1 25 ? 18.248  6.025   9.763  1.00 10.00 ? 16 GLU A CG   17 
ATOM 16774 C CD   . GLU A 1 25 ? 19.754  5.935   10.077 1.00 10.00 ? 16 GLU A CD   17 
ATOM 16775 O OE1  . GLU A 1 25 ? 20.556  5.754   9.130  1.00 10.00 ? 16 GLU A OE1  17 
ATOM 16776 O OE2  . GLU A 1 25 ? 20.144  6.043   11.266 1.00 10.00 ? 16 GLU A OE2  17 
ATOM 16777 H H    . GLU A 1 25 ? 15.808  8.700   9.134  1.00 10.00 ? 16 GLU A H    17 
ATOM 16778 H HA   . GLU A 1 25 ? 15.721  5.970   10.375 1.00 10.00 ? 16 GLU A HA   17 
ATOM 16779 H HB2  . GLU A 1 25 ? 17.927  8.031   10.506 1.00 10.00 ? 16 GLU A HB2  17 
ATOM 16780 H HB3  . GLU A 1 25 ? 17.714  6.749   11.701 1.00 10.00 ? 16 GLU A HB3  17 
ATOM 16781 H HG2  . GLU A 1 25 ? 17.812  5.040   9.926  1.00 10.00 ? 16 GLU A HG2  17 
ATOM 16782 H HG3  . GLU A 1 25 ? 18.097  6.303   8.720  1.00 10.00 ? 16 GLU A HG3  17 
ATOM 16783 N N    . LEU A 1 26 ? 15.269  6.818   12.780 1.00 10.00 ? 17 LEU A N    17 
ATOM 16784 C CA   . LEU A 1 26 ? 14.570  7.091   14.051 1.00 10.00 ? 17 LEU A CA   17 
ATOM 16785 C C    . LEU A 1 26 ? 15.549  7.230   15.234 1.00 10.00 ? 17 LEU A C    17 
ATOM 16786 O O    . LEU A 1 26 ? 16.709  6.825   15.145 1.00 10.00 ? 17 LEU A O    17 
ATOM 16787 C CB   . LEU A 1 26 ? 13.561  5.955   14.311 1.00 10.00 ? 17 LEU A CB   17 
ATOM 16788 C CG   . LEU A 1 26 ? 12.468  5.792   13.235 1.00 10.00 ? 17 LEU A CG   17 
ATOM 16789 C CD1  . LEU A 1 26 ? 11.502  4.683   13.652 1.00 10.00 ? 17 LEU A CD1  17 
ATOM 16790 C CD2  . LEU A 1 26 ? 11.655  7.068   13.039 1.00 10.00 ? 17 LEU A CD2  17 
ATOM 16791 H H    . LEU A 1 26 ? 15.763  5.940   12.721 1.00 10.00 ? 17 LEU A H    17 
ATOM 16792 H HA   . LEU A 1 26 ? 14.022  8.032   13.993 1.00 10.00 ? 17 LEU A HA   17 
ATOM 16793 H HB2  . LEU A 1 26 ? 14.108  5.016   14.388 1.00 10.00 ? 17 LEU A HB2  17 
ATOM 16794 H HB3  . LEU A 1 26 ? 13.072  6.138   15.268 1.00 10.00 ? 17 LEU A HB3  17 
ATOM 16795 H HG   . LEU A 1 26 ? 12.926  5.514   12.286 1.00 10.00 ? 17 LEU A HG   17 
ATOM 16796 H HD11 . LEU A 1 26 ? 10.758  4.543   12.867 1.00 10.00 ? 17 LEU A HD11 17 
ATOM 16797 H HD12 . LEU A 1 26 ? 12.044  3.748   13.792 1.00 10.00 ? 17 LEU A HD12 17 
ATOM 16798 H HD13 . LEU A 1 26 ? 10.988  4.949   14.574 1.00 10.00 ? 17 LEU A HD13 17 
ATOM 16799 H HD21 . LEU A 1 26 ? 12.271  7.836   12.572 1.00 10.00 ? 17 LEU A HD21 17 
ATOM 16800 H HD22 . LEU A 1 26 ? 10.808  6.867   12.383 1.00 10.00 ? 17 LEU A HD22 17 
ATOM 16801 H HD23 . LEU A 1 26 ? 11.289  7.436   13.997 1.00 10.00 ? 17 LEU A HD23 17 
ATOM 16802 N N    . SER A 1 27 ? 15.071  7.783   16.355 1.00 10.00 ? 18 SER A N    17 
ATOM 16803 C CA   . SER A 1 27 ? 15.873  8.099   17.544 1.00 10.00 ? 18 SER A CA   17 
ATOM 16804 C C    . SER A 1 27 ? 15.101  7.764   18.818 1.00 10.00 ? 18 SER A C    17 
ATOM 16805 O O    . SER A 1 27 ? 13.931  8.125   18.947 1.00 10.00 ? 18 SER A O    17 
ATOM 16806 C CB   . SER A 1 27 ? 16.232  9.594   17.574 1.00 10.00 ? 18 SER A CB   17 
ATOM 16807 O OG   . SER A 1 27 ? 16.959  9.990   16.425 1.00 10.00 ? 18 SER A OG   17 
ATOM 16808 H H    . SER A 1 27 ? 14.094  8.036   16.394 1.00 10.00 ? 18 SER A H    17 
ATOM 16809 H HA   . SER A 1 27 ? 16.795  7.519   17.538 1.00 10.00 ? 18 SER A HA   17 
ATOM 16810 H HB2  . SER A 1 27 ? 15.315  10.180  17.637 1.00 10.00 ? 18 SER A HB2  17 
ATOM 16811 H HB3  . SER A 1 27 ? 16.835  9.799   18.459 1.00 10.00 ? 18 SER A HB3  17 
ATOM 16812 H HG   . SER A 1 27 ? 16.980  10.950  16.411 1.00 10.00 ? 18 SER A HG   17 
ATOM 16813 N N    . PHE A 1 28 ? 15.745  7.083   19.765 1.00 10.00 ? 19 PHE A N    17 
ATOM 16814 C CA   . PHE A 1 28 ? 15.127  6.603   21.005 1.00 10.00 ? 19 PHE A CA   17 
ATOM 16815 C C    . PHE A 1 28 ? 16.165  6.392   22.122 1.00 10.00 ? 19 PHE A C    17 
ATOM 16816 O O    . PHE A 1 28 ? 17.374  6.358   21.874 1.00 10.00 ? 19 PHE A O    17 
ATOM 16817 C CB   . PHE A 1 28 ? 14.343  5.303   20.723 1.00 10.00 ? 19 PHE A CB   17 
ATOM 16818 C CG   . PHE A 1 28 ? 15.087  4.218   19.962 1.00 10.00 ? 19 PHE A CG   17 
ATOM 16819 C CD1  . PHE A 1 28 ? 16.013  3.383   20.618 1.00 10.00 ? 19 PHE A CD1  17 
ATOM 16820 C CD2  . PHE A 1 28 ? 14.827  4.017   18.592 1.00 10.00 ? 19 PHE A CD2  17 
ATOM 16821 C CE1  . PHE A 1 28 ? 16.652  2.343   19.919 1.00 10.00 ? 19 PHE A CE1  17 
ATOM 16822 C CE2  . PHE A 1 28 ? 15.469  2.983   17.889 1.00 10.00 ? 19 PHE A CE2  17 
ATOM 16823 C CZ   . PHE A 1 28 ? 16.380  2.141   18.552 1.00 10.00 ? 19 PHE A CZ   17 
ATOM 16824 H H    . PHE A 1 28 ? 16.725  6.882   19.633 1.00 10.00 ? 19 PHE A H    17 
ATOM 16825 H HA   . PHE A 1 28 ? 14.417  7.353   21.352 1.00 10.00 ? 19 PHE A HA   17 
ATOM 16826 H HB2  . PHE A 1 28 ? 13.991  4.887   21.667 1.00 10.00 ? 19 PHE A HB2  17 
ATOM 16827 H HB3  . PHE A 1 28 ? 13.450  5.565   20.158 1.00 10.00 ? 19 PHE A HB3  17 
ATOM 16828 H HD1  . PHE A 1 28 ? 16.227  3.530   21.667 1.00 10.00 ? 19 PHE A HD1  17 
ATOM 16829 H HD2  . PHE A 1 28 ? 14.119  4.652   18.080 1.00 10.00 ? 19 PHE A HD2  17 
ATOM 16830 H HE1  . PHE A 1 28 ? 17.353  1.701   20.432 1.00 10.00 ? 19 PHE A HE1  17 
ATOM 16831 H HE2  . PHE A 1 28 ? 15.246  2.831   16.843 1.00 10.00 ? 19 PHE A HE2  17 
ATOM 16832 H HZ   . PHE A 1 28 ? 16.866  1.339   18.015 1.00 10.00 ? 19 PHE A HZ   17 
ATOM 16833 N N    . LYS A 1 29 ? 15.701  6.215   23.365 1.00 10.00 ? 20 LYS A N    17 
ATOM 16834 C CA   . LYS A 1 29 ? 16.526  5.943   24.555 1.00 10.00 ? 20 LYS A CA   17 
ATOM 16835 C C    . LYS A 1 29 ? 16.296  4.531   25.088 1.00 10.00 ? 20 LYS A C    17 
ATOM 16836 O O    . LYS A 1 29 ? 15.300  3.877   24.772 1.00 10.00 ? 20 LYS A O    17 
ATOM 16837 C CB   . LYS A 1 29 ? 16.229  6.981   25.653 1.00 10.00 ? 20 LYS A CB   17 
ATOM 16838 C CG   . LYS A 1 29 ? 16.500  8.440   25.251 1.00 10.00 ? 20 LYS A CG   17 
ATOM 16839 C CD   . LYS A 1 29 ? 17.957  8.710   24.841 1.00 10.00 ? 20 LYS A CD   17 
ATOM 16840 C CE   . LYS A 1 29 ? 18.150  10.212  24.590 1.00 10.00 ? 20 LYS A CE   17 
ATOM 16841 N NZ   . LYS A 1 29 ? 19.555  10.533  24.223 1.00 10.00 ? 20 LYS A NZ   17 
ATOM 16842 H H    . LYS A 1 29 ? 14.700  6.254   23.495 1.00 10.00 ? 20 LYS A H    17 
ATOM 16843 H HA   . LYS A 1 29 ? 17.583  6.016   24.296 1.00 10.00 ? 20 LYS A HA   17 
ATOM 16844 H HB2  . LYS A 1 29 ? 15.184  6.893   25.951 1.00 10.00 ? 20 LYS A HB2  17 
ATOM 16845 H HB3  . LYS A 1 29 ? 16.833  6.756   26.532 1.00 10.00 ? 20 LYS A HB3  17 
ATOM 16846 H HG2  . LYS A 1 29 ? 15.840  8.717   24.429 1.00 10.00 ? 20 LYS A HG2  17 
ATOM 16847 H HG3  . LYS A 1 29 ? 16.255  9.067   26.109 1.00 10.00 ? 20 LYS A HG3  17 
ATOM 16848 H HD2  . LYS A 1 29 ? 18.623  8.386   25.640 1.00 10.00 ? 20 LYS A HD2  17 
ATOM 16849 H HD3  . LYS A 1 29 ? 18.191  8.169   23.925 1.00 10.00 ? 20 LYS A HD3  17 
ATOM 16850 H HE2  . LYS A 1 29 ? 17.477  10.526  23.792 1.00 10.00 ? 20 LYS A HE2  17 
ATOM 16851 H HE3  . LYS A 1 29 ? 17.875  10.756  25.493 1.00 10.00 ? 20 LYS A HE3  17 
ATOM 16852 H HZ1  . LYS A 1 29 ? 19.831  10.058  23.376 1.00 10.00 ? 20 LYS A HZ1  17 
ATOM 16853 H HZ2  . LYS A 1 29 ? 19.675  11.524  24.072 1.00 10.00 ? 20 LYS A HZ2  17 
ATOM 16854 H HZ3  . LYS A 1 29 ? 20.198  10.260  24.952 1.00 10.00 ? 20 LYS A HZ3  17 
ATOM 16855 N N    . ALA A 1 30 ? 17.224  4.068   25.922 1.00 10.00 ? 21 ALA A N    17 
ATOM 16856 C CA   . ALA A 1 30 ? 17.126  2.779   26.613 1.00 10.00 ? 21 ALA A CA   17 
ATOM 16857 C C    . ALA A 1 30 ? 15.801  2.671   27.405 1.00 10.00 ? 21 ALA A C    17 
ATOM 16858 O O    . ALA A 1 30 ? 15.511  3.498   28.276 1.00 10.00 ? 21 ALA A O    17 
ATOM 16859 C CB   . ALA A 1 30 ? 18.350  2.618   27.525 1.00 10.00 ? 21 ALA A CB   17 
ATOM 16860 H H    . ALA A 1 30 ? 17.994  4.682   26.145 1.00 10.00 ? 21 ALA A H    17 
ATOM 16861 H HA   . ALA A 1 30 ? 17.150  1.986   25.867 1.00 10.00 ? 21 ALA A HA   17 
ATOM 16862 H HB1  . ALA A 1 30 ? 18.337  1.631   27.986 1.00 10.00 ? 21 ALA A HB1  17 
ATOM 16863 H HB2  . ALA A 1 30 ? 19.268  2.720   26.945 1.00 10.00 ? 21 ALA A HB2  17 
ATOM 16864 H HB3  . ALA A 1 30 ? 18.340  3.376   28.307 1.00 10.00 ? 21 ALA A HB3  17 
ATOM 16865 N N    . GLY A 1 31 ? 14.996  1.658   27.083 1.00 10.00 ? 22 GLY A N    17 
ATOM 16866 C CA   . GLY A 1 31 ? 13.687  1.396   27.698 1.00 10.00 ? 22 GLY A CA   17 
ATOM 16867 C C    . GLY A 1 31 ? 12.480  2.029   26.987 1.00 10.00 ? 22 GLY A C    17 
ATOM 16868 O O    . GLY A 1 31 ? 11.358  1.879   27.477 1.00 10.00 ? 22 GLY A O    17 
ATOM 16869 H H    . GLY A 1 31 ? 15.312  1.005   26.380 1.00 10.00 ? 22 GLY A H    17 
ATOM 16870 H HA2  . GLY A 1 31 ? 13.525  0.319   27.700 1.00 10.00 ? 22 GLY A HA2  17 
ATOM 16871 H HA3  . GLY A 1 31 ? 13.694  1.736   28.734 1.00 10.00 ? 22 GLY A HA3  17 
ATOM 16872 N N    . ASP A 1 32 ? 12.664  2.715   25.855 1.00 10.00 ? 23 ASP A N    17 
ATOM 16873 C CA   . ASP A 1 32 ? 11.557  3.246   25.041 1.00 10.00 ? 23 ASP A CA   17 
ATOM 16874 C C    . ASP A 1 32 ? 10.810  2.125   24.290 1.00 10.00 ? 23 ASP A C    17 
ATOM 16875 O O    . ASP A 1 32 ? 11.333  1.026   24.089 1.00 10.00 ? 23 ASP A O    17 
ATOM 16876 C CB   . ASP A 1 32 ? 12.080  4.277   24.020 1.00 10.00 ? 23 ASP A CB   17 
ATOM 16877 C CG   . ASP A 1 32 ? 12.426  5.658   24.617 1.00 10.00 ? 23 ASP A CG   17 
ATOM 16878 O OD1  . ASP A 1 32 ? 12.160  5.928   25.812 1.00 10.00 ? 23 ASP A OD1  17 
ATOM 16879 O OD2  . ASP A 1 32 ? 12.916  6.516   23.846 1.00 10.00 ? 23 ASP A OD2  17 
ATOM 16880 H H    . ASP A 1 32 ? 13.601  2.816   25.489 1.00 10.00 ? 23 ASP A H    17 
ATOM 16881 H HA   . ASP A 1 32 ? 10.837  3.741   25.693 1.00 10.00 ? 23 ASP A HA   17 
ATOM 16882 H HB2  . ASP A 1 32 ? 12.949  3.861   23.508 1.00 10.00 ? 23 ASP A HB2  17 
ATOM 16883 H HB3  . ASP A 1 32 ? 11.315  4.444   23.262 1.00 10.00 ? 23 ASP A HB3  17 
ATOM 16884 N N    . GLU A 1 33 ? 9.590   2.415   23.835 1.00 10.00 ? 24 GLU A N    17 
ATOM 16885 C CA   . GLU A 1 33 ? 8.778   1.521   23.000 1.00 10.00 ? 24 GLU A CA   17 
ATOM 16886 C C    . GLU A 1 33 ? 8.714   2.043   21.557 1.00 10.00 ? 24 GLU A C    17 
ATOM 16887 O O    . GLU A 1 33 ? 8.595   3.250   21.321 1.00 10.00 ? 24 GLU A O    17 
ATOM 16888 C CB   . GLU A 1 33 ? 7.341   1.431   23.548 1.00 10.00 ? 24 GLU A CB   17 
ATOM 16889 C CG   . GLU A 1 33 ? 7.230   0.739   24.911 1.00 10.00 ? 24 GLU A CG   17 
ATOM 16890 C CD   . GLU A 1 33 ? 5.779   0.776   25.424 1.00 10.00 ? 24 GLU A CD   17 
ATOM 16891 O OE1  . GLU A 1 33 ? 4.965   -0.098  25.037 1.00 10.00 ? 24 GLU A OE1  17 
ATOM 16892 O OE2  . GLU A 1 33 ? 5.438   1.682   26.225 1.00 10.00 ? 24 GLU A OE2  17 
ATOM 16893 H H    . GLU A 1 33 ? 9.231   3.345   24.000 1.00 10.00 ? 24 GLU A H    17 
ATOM 16894 H HA   . GLU A 1 33 ? 9.208   0.519   22.977 1.00 10.00 ? 24 GLU A HA   17 
ATOM 16895 H HB2  . GLU A 1 33 ? 6.934   2.438   23.628 1.00 10.00 ? 24 GLU A HB2  17 
ATOM 16896 H HB3  . GLU A 1 33 ? 6.738   0.871   22.834 1.00 10.00 ? 24 GLU A HB3  17 
ATOM 16897 H HG2  . GLU A 1 33 ? 7.555   -0.297  24.808 1.00 10.00 ? 24 GLU A HG2  17 
ATOM 16898 H HG3  . GLU A 1 33 ? 7.880   1.238   25.629 1.00 10.00 ? 24 GLU A HG3  17 
ATOM 16899 N N    . LEU A 1 34 ? 8.752   1.126   20.591 1.00 10.00 ? 25 LEU A N    17 
ATOM 16900 C CA   . LEU A 1 34 ? 8.586   1.398   19.164 1.00 10.00 ? 25 LEU A CA   17 
ATOM 16901 C C    . LEU A 1 34 ? 7.919   0.199   18.462 1.00 10.00 ? 25 LEU A C    17 
ATOM 16902 O O    . LEU A 1 34 ? 7.694   -0.845  19.078 1.00 10.00 ? 25 LEU A O    17 
ATOM 16903 C CB   . LEU A 1 34 ? 9.922   1.860   18.542 1.00 10.00 ? 25 LEU A CB   17 
ATOM 16904 C CG   . LEU A 1 34 ? 11.101  0.862   18.552 1.00 10.00 ? 25 LEU A CG   17 
ATOM 16905 C CD1  . LEU A 1 34 ? 12.149  1.332   17.550 1.00 10.00 ? 25 LEU A CD1  17 
ATOM 16906 C CD2  . LEU A 1 34 ? 11.808  0.714   19.908 1.00 10.00 ? 25 LEU A CD2  17 
ATOM 16907 H H    . LEU A 1 34 ? 8.892   0.160   20.850 1.00 10.00 ? 25 LEU A H    17 
ATOM 16908 H HA   . LEU A 1 34 ? 7.889   2.231   19.057 1.00 10.00 ? 25 LEU A HA   17 
ATOM 16909 H HB2  . LEU A 1 34 ? 9.715   2.131   17.507 1.00 10.00 ? 25 LEU A HB2  17 
ATOM 16910 H HB3  . LEU A 1 34 ? 10.245  2.773   19.041 1.00 10.00 ? 25 LEU A HB3  17 
ATOM 16911 H HG   . LEU A 1 34 ? 10.733  -0.106  18.212 1.00 10.00 ? 25 LEU A HG   17 
ATOM 16912 H HD11 . LEU A 1 34 ? 12.981  0.629   17.531 1.00 10.00 ? 25 LEU A HD11 17 
ATOM 16913 H HD12 . LEU A 1 34 ? 11.710  1.372   16.553 1.00 10.00 ? 25 LEU A HD12 17 
ATOM 16914 H HD13 . LEU A 1 34 ? 12.513  2.321   17.832 1.00 10.00 ? 25 LEU A HD13 17 
ATOM 16915 H HD21 . LEU A 1 34 ? 12.707  0.107   19.799 1.00 10.00 ? 25 LEU A HD21 17 
ATOM 16916 H HD22 . LEU A 1 34 ? 12.092  1.693   20.293 1.00 10.00 ? 25 LEU A HD22 17 
ATOM 16917 H HD23 . LEU A 1 34 ? 11.158  0.223   20.631 1.00 10.00 ? 25 LEU A HD23 17 
ATOM 16918 N N    . THR A 1 35 ? 7.585   0.339   17.176 1.00 10.00 ? 26 THR A N    17 
ATOM 16919 C CA   . THR A 1 35 ? 6.819   -0.663  16.408 1.00 10.00 ? 26 THR A CA   17 
ATOM 16920 C C    . THR A 1 35 ? 7.563   -1.098  15.149 1.00 10.00 ? 26 THR A C    17 
ATOM 16921 O O    . THR A 1 35 ? 7.663   -0.326  14.200 1.00 10.00 ? 26 THR A O    17 
ATOM 16922 C CB   . THR A 1 35 ? 5.438   -0.104  16.025 1.00 10.00 ? 26 THR A CB   17 
ATOM 16923 O OG1  . THR A 1 35 ? 4.786   0.410   17.167 1.00 10.00 ? 26 THR A OG1  17 
ATOM 16924 C CG2  . THR A 1 35 ? 4.516   -1.178  15.445 1.00 10.00 ? 26 THR A CG2  17 
ATOM 16925 H H    . THR A 1 35 ? 7.797   1.218   16.726 1.00 10.00 ? 26 THR A H    17 
ATOM 16926 H HA   . THR A 1 35 ? 6.651   -1.551  17.018 1.00 10.00 ? 26 THR A HA   17 
ATOM 16927 H HB   . THR A 1 35 ? 5.552   0.705   15.303 1.00 10.00 ? 26 THR A HB   17 
ATOM 16928 H HG1  . THR A 1 35 ? 5.252   1.211   17.419 1.00 10.00 ? 26 THR A HG1  17 
ATOM 16929 H HG21 . THR A 1 35 ? 4.408   -1.994  16.159 1.00 10.00 ? 26 THR A HG21 17 
ATOM 16930 H HG22 . THR A 1 35 ? 3.537   -0.747  15.235 1.00 10.00 ? 26 THR A HG22 17 
ATOM 16931 H HG23 . THR A 1 35 ? 4.923   -1.558  14.509 1.00 10.00 ? 26 THR A HG23 17 
ATOM 16932 N N    . LYS A 1 36 ? 8.093   -2.323  15.118 1.00 10.00 ? 27 LYS A N    17 
ATOM 16933 C CA   . LYS A 1 36 ? 8.722   -2.918  13.927 1.00 10.00 ? 27 LYS A CA   17 
ATOM 16934 C C    . LYS A 1 36 ? 7.667   -3.129  12.831 1.00 10.00 ? 27 LYS A C    17 
ATOM 16935 O O    . LYS A 1 36 ? 6.573   -3.619  13.114 1.00 10.00 ? 27 LYS A O    17 
ATOM 16936 C CB   . LYS A 1 36 ? 9.374   -4.255  14.333 1.00 10.00 ? 27 LYS A CB   17 
ATOM 16937 C CG   . LYS A 1 36 ? 10.274  -4.842  13.236 1.00 10.00 ? 27 LYS A CG   17 
ATOM 16938 C CD   . LYS A 1 36 ? 11.024  -6.105  13.698 1.00 10.00 ? 27 LYS A CD   17 
ATOM 16939 C CE   . LYS A 1 36 ? 10.086  -7.292  13.971 1.00 10.00 ? 27 LYS A CE   17 
ATOM 16940 N NZ   . LYS A 1 36 ? 10.853  -8.535  14.271 1.00 10.00 ? 27 LYS A NZ   17 
ATOM 16941 H H    . LYS A 1 36 ? 7.937   -2.927  15.911 1.00 10.00 ? 27 LYS A H    17 
ATOM 16942 H HA   . LYS A 1 36 ? 9.485   -2.237  13.549 1.00 10.00 ? 27 LYS A HA   17 
ATOM 16943 H HB2  . LYS A 1 36 ? 9.970   -4.105  15.233 1.00 10.00 ? 27 LYS A HB2  17 
ATOM 16944 H HB3  . LYS A 1 36 ? 8.587   -4.969  14.575 1.00 10.00 ? 27 LYS A HB3  17 
ATOM 16945 H HG2  . LYS A 1 36 ? 9.672   -5.089  12.362 1.00 10.00 ? 27 LYS A HG2  17 
ATOM 16946 H HG3  . LYS A 1 36 ? 11.009  -4.094  12.942 1.00 10.00 ? 27 LYS A HG3  17 
ATOM 16947 H HD2  . LYS A 1 36 ? 11.719  -6.394  12.911 1.00 10.00 ? 27 LYS A HD2  17 
ATOM 16948 H HD3  . LYS A 1 36 ? 11.600  -5.881  14.596 1.00 10.00 ? 27 LYS A HD3  17 
ATOM 16949 H HE2  . LYS A 1 36 ? 9.437   -7.046  14.812 1.00 10.00 ? 27 LYS A HE2  17 
ATOM 16950 H HE3  . LYS A 1 36 ? 9.456   -7.451  13.095 1.00 10.00 ? 27 LYS A HE3  17 
ATOM 16951 H HZ1  . LYS A 1 36 ? 11.436  -8.814  13.494 1.00 10.00 ? 27 LYS A HZ1  17 
ATOM 16952 H HZ2  . LYS A 1 36 ? 11.451  -8.420  15.077 1.00 10.00 ? 27 LYS A HZ2  17 
ATOM 16953 H HZ3  . LYS A 1 36 ? 10.231  -9.308  14.464 1.00 10.00 ? 27 LYS A HZ3  17 
ATOM 16954 N N    . MET A 1 37 ? 8.018   -2.789  11.591 1.00 10.00 ? 28 MET A N    17 
ATOM 16955 C CA   . MET A 1 37 ? 7.169   -2.932  10.393 1.00 10.00 ? 28 MET A CA   17 
ATOM 16956 C C    . MET A 1 37 ? 7.831   -3.746  9.270  1.00 10.00 ? 28 MET A C    17 
ATOM 16957 O O    . MET A 1 37 ? 7.151   -4.204  8.351  1.00 10.00 ? 28 MET A O    17 
ATOM 16958 C CB   . MET A 1 37 ? 6.723   -1.550  9.892  1.00 10.00 ? 28 MET A CB   17 
ATOM 16959 C CG   . MET A 1 37 ? 5.914   -0.759  10.931 1.00 10.00 ? 28 MET A CG   17 
ATOM 16960 S SD   . MET A 1 37 ? 5.438   0.914   10.415 1.00 10.00 ? 28 MET A SD   17 
ATOM 16961 C CE   . MET A 1 37 ? 4.177   0.526   9.166  1.00 10.00 ? 28 MET A CE   17 
ATOM 16962 H H    . MET A 1 37 ? 8.912   -2.338  11.462 1.00 10.00 ? 28 MET A H    17 
ATOM 16963 H HA   . MET A 1 37 ? 6.281   -3.507  10.657 1.00 10.00 ? 28 MET A HA   17 
ATOM 16964 H HB2  . MET A 1 37 ? 7.604   -0.969  9.617  1.00 10.00 ? 28 MET A HB2  17 
ATOM 16965 H HB3  . MET A 1 37 ? 6.107   -1.685  9.002  1.00 10.00 ? 28 MET A HB3  17 
ATOM 16966 H HG2  . MET A 1 37 ? 5.014   -1.320  11.185 1.00 10.00 ? 28 MET A HG2  17 
ATOM 16967 H HG3  . MET A 1 37 ? 6.508   -0.661  11.841 1.00 10.00 ? 28 MET A HG3  17 
ATOM 16968 H HE1  . MET A 1 37 ? 3.720   1.448   8.808  1.00 10.00 ? 28 MET A HE1  17 
ATOM 16969 H HE2  . MET A 1 37 ? 4.633   0.006   8.322  1.00 10.00 ? 28 MET A HE2  17 
ATOM 16970 H HE3  . MET A 1 37 ? 3.404   -0.103  9.608  1.00 10.00 ? 28 MET A HE3  17 
ATOM 16971 N N    . GLU A 1 38 ? 9.137   -3.988  9.385  1.00 10.00 ? 29 GLU A N    17 
ATOM 16972 C CA   . GLU A 1 38 ? 9.945   -4.811  8.488  1.00 10.00 ? 29 GLU A CA   17 
ATOM 16973 C C    . GLU A 1 38 ? 11.086  -5.463  9.291  1.00 10.00 ? 29 GLU A C    17 
ATOM 16974 O O    . GLU A 1 38 ? 11.758  -4.798  10.087 1.00 10.00 ? 29 GLU A O    17 
ATOM 16975 C CB   . GLU A 1 38 ? 10.458  -3.904  7.369  1.00 10.00 ? 29 GLU A CB   17 
ATOM 16976 C CG   . GLU A 1 38 ? 11.319  -4.627  6.324  1.00 10.00 ? 29 GLU A CG   17 
ATOM 16977 C CD   . GLU A 1 38 ? 10.521  -5.689  5.542  1.00 10.00 ? 29 GLU A CD   17 
ATOM 16978 O OE1  . GLU A 1 38 ? 9.993   -5.372  4.449  1.00 10.00 ? 29 GLU A OE1  17 
ATOM 16979 O OE2  . GLU A 1 38 ? 10.423  -6.848  6.015  1.00 10.00 ? 29 GLU A OE2  17 
ATOM 16980 H H    . GLU A 1 38 ? 9.637   -3.512  10.122 1.00 10.00 ? 29 GLU A H    17 
ATOM 16981 H HA   . GLU A 1 38 ? 9.333   -5.591  8.035  1.00 10.00 ? 29 GLU A HA   17 
ATOM 16982 H HB2  . GLU A 1 38 ? 9.600   -3.464  6.859  1.00 10.00 ? 29 GLU A HB2  17 
ATOM 16983 H HB3  . GLU A 1 38 ? 11.030  -3.092  7.817  1.00 10.00 ? 29 GLU A HB3  17 
ATOM 16984 H HG2  . GLU A 1 38 ? 11.699  -3.871  5.638  1.00 10.00 ? 29 GLU A HG2  17 
ATOM 16985 H HG3  . GLU A 1 38 ? 12.184  -5.079  6.809  1.00 10.00 ? 29 GLU A HG3  17 
ATOM 16986 N N    . ASN A 1 39 ? 11.270  -6.775  9.117  1.00 10.00 ? 30 ASN A N    17 
ATOM 16987 C CA   . ASN A 1 39 ? 12.228  -7.587  9.876  1.00 10.00 ? 30 ASN A CA   17 
ATOM 16988 C C    . ASN A 1 39 ? 13.707  -7.320  9.503  1.00 10.00 ? 30 ASN A C    17 
ATOM 16989 O O    . ASN A 1 39 ? 13.998  -6.634  8.521  1.00 10.00 ? 30 ASN A O    17 
ATOM 16990 C CB   . ASN A 1 39 ? 11.843  -9.071  9.715  1.00 10.00 ? 30 ASN A CB   17 
ATOM 16991 C CG   . ASN A 1 39 ? 12.387  -9.948  10.834 1.00 10.00 ? 30 ASN A CG   17 
ATOM 16992 O OD1  . ASN A 1 39 ? 12.436  -9.550  11.993 1.00 10.00 ? 30 ASN A OD1  17 
ATOM 16993 N ND2  . ASN A 1 39 ? 12.824  -11.148 10.536 1.00 10.00 ? 30 ASN A ND2  17 
ATOM 16994 H H    . ASN A 1 39 ? 10.727  -7.233  8.400  1.00 10.00 ? 30 ASN A H    17 
ATOM 16995 H HA   . ASN A 1 39 ? 12.114  -7.315  10.925 1.00 10.00 ? 30 ASN A HA   17 
ATOM 16996 H HB2  . ASN A 1 39 ? 10.758  -9.175  9.727  1.00 10.00 ? 30 ASN A HB2  17 
ATOM 16997 H HB3  . ASN A 1 39 ? 12.212  -9.434  8.755  1.00 10.00 ? 30 ASN A HB3  17 
ATOM 16998 H HD21 . ASN A 1 39 ? 13.188  -11.729 11.279 1.00 10.00 ? 30 ASN A HD21 17 
ATOM 16999 H HD22 . ASN A 1 39 ? 12.791  -11.486 9.585  1.00 10.00 ? 30 ASN A HD22 17 
ATOM 17000 N N    . GLU A 1 40 ? 14.639  -7.871  10.291 1.00 10.00 ? 31 GLU A N    17 
ATOM 17001 C CA   . GLU A 1 40 ? 16.087  -7.672  10.130 1.00 10.00 ? 31 GLU A CA   17 
ATOM 17002 C C    . GLU A 1 40 ? 16.578  -8.017  8.707  1.00 10.00 ? 31 GLU A C    17 
ATOM 17003 O O    . GLU A 1 40 ? 16.356  -9.120  8.194  1.00 10.00 ? 31 GLU A O    17 
ATOM 17004 C CB   . GLU A 1 40 ? 16.844  -8.476  11.196 1.00 10.00 ? 31 GLU A CB   17 
ATOM 17005 C CG   . GLU A 1 40 ? 18.346  -8.198  11.204 1.00 10.00 ? 31 GLU A CG   17 
ATOM 17006 C CD   . GLU A 1 40 ? 19.059  -9.056  12.266 1.00 10.00 ? 31 GLU A CD   17 
ATOM 17007 O OE1  . GLU A 1 40 ? 19.267  -10.272 12.033 1.00 10.00 ? 31 GLU A OE1  17 
ATOM 17008 O OE2  . GLU A 1 40 ? 19.432  -8.524  13.339 1.00 10.00 ? 31 GLU A OE2  17 
ATOM 17009 H H    . GLU A 1 40 ? 14.326  -8.431  11.072 1.00 10.00 ? 31 GLU A H    17 
ATOM 17010 H HA   . GLU A 1 40 ? 16.296  -6.621  10.325 1.00 10.00 ? 31 GLU A HA   17 
ATOM 17011 H HB2  . GLU A 1 40 ? 16.467  -8.198  12.180 1.00 10.00 ? 31 GLU A HB2  17 
ATOM 17012 H HB3  . GLU A 1 40 ? 16.685  -9.542  11.034 1.00 10.00 ? 31 GLU A HB3  17 
ATOM 17013 H HG2  . GLU A 1 40 ? 18.770  -8.412  10.223 1.00 10.00 ? 31 GLU A HG2  17 
ATOM 17014 H HG3  . GLU A 1 40 ? 18.489  -7.138  11.414 1.00 10.00 ? 31 GLU A HG3  17 
ATOM 17015 N N    . ASP A 1 41 ? 17.239  -7.050  8.071  1.00 10.00 ? 32 ASP A N    17 
ATOM 17016 C CA   . ASP A 1 41 ? 17.809  -7.144  6.720  1.00 10.00 ? 32 ASP A CA   17 
ATOM 17017 C C    . ASP A 1 41 ? 19.129  -7.955  6.636  1.00 10.00 ? 32 ASP A C    17 
ATOM 17018 O O    . ASP A 1 41 ? 19.575  -8.588  7.597  1.00 10.00 ? 32 ASP A O    17 
ATOM 17019 C CB   . ASP A 1 41 ? 17.952  -5.723  6.126  1.00 10.00 ? 32 ASP A CB   17 
ATOM 17020 C CG   . ASP A 1 41 ? 19.229  -4.958  6.534  1.00 10.00 ? 32 ASP A CG   17 
ATOM 17021 O OD1  . ASP A 1 41 ? 19.857  -5.295  7.566  1.00 10.00 ? 32 ASP A OD1  17 
ATOM 17022 O OD2  . ASP A 1 41 ? 19.615  -4.022  5.792  1.00 10.00 ? 32 ASP A OD2  17 
ATOM 17023 H H    . ASP A 1 41 ? 17.316  -6.161  8.544  1.00 10.00 ? 32 ASP A H    17 
ATOM 17024 H HA   . ASP A 1 41 ? 17.087  -7.670  6.094  1.00 10.00 ? 32 ASP A HA   17 
ATOM 17025 H HB2  . ASP A 1 41 ? 17.952  -5.818  5.040  1.00 10.00 ? 32 ASP A HB2  17 
ATOM 17026 H HB3  . ASP A 1 41 ? 17.076  -5.131  6.390  1.00 10.00 ? 32 ASP A HB3  17 
ATOM 17027 N N    . GLU A 1 42 ? 19.769  -7.934  5.462  1.00 10.00 ? 33 GLU A N    17 
ATOM 17028 C CA   . GLU A 1 42 ? 21.065  -8.575  5.178  1.00 10.00 ? 33 GLU A CA   17 
ATOM 17029 C C    . GLU A 1 42 ? 22.273  -8.085  6.020  1.00 10.00 ? 33 GLU A C    17 
ATOM 17030 O O    . GLU A 1 42 ? 23.346  -8.687  5.925  1.00 10.00 ? 33 GLU A O    17 
ATOM 17031 C CB   . GLU A 1 42 ? 21.381  -8.451  3.674  1.00 10.00 ? 33 GLU A CB   17 
ATOM 17032 C CG   . GLU A 1 42 ? 21.345  -7.006  3.154  1.00 10.00 ? 33 GLU A CG   17 
ATOM 17033 C CD   . GLU A 1 42 ? 22.259  -6.829  1.930  1.00 10.00 ? 33 GLU A CD   17 
ATOM 17034 O OE1  . GLU A 1 42 ? 21.830  -7.127  0.790  1.00 10.00 ? 33 GLU A OE1  17 
ATOM 17035 O OE2  . GLU A 1 42 ? 23.418  -6.381  2.106  1.00 10.00 ? 33 GLU A OE2  17 
ATOM 17036 H H    . GLU A 1 42 ? 19.336  -7.425  4.705  1.00 10.00 ? 33 GLU A H    17 
ATOM 17037 H HA   . GLU A 1 42 ? 20.964  -9.637  5.400  1.00 10.00 ? 33 GLU A HA   17 
ATOM 17038 H HB2  . GLU A 1 42 ? 22.363  -8.880  3.478  1.00 10.00 ? 33 GLU A HB2  17 
ATOM 17039 H HB3  . GLU A 1 42 ? 20.655  -9.038  3.112  1.00 10.00 ? 33 GLU A HB3  17 
ATOM 17040 H HG2  . GLU A 1 42 ? 20.319  -6.747  2.895  1.00 10.00 ? 33 GLU A HG2  17 
ATOM 17041 H HG3  . GLU A 1 42 ? 21.654  -6.320  3.942  1.00 10.00 ? 33 GLU A HG3  17 
ATOM 17042 N N    . GLN A 1 43 ? 22.139  -7.035  6.844  1.00 10.00 ? 34 GLN A N    17 
ATOM 17043 C CA   . GLN A 1 43 ? 23.238  -6.457  7.644  1.00 10.00 ? 34 GLN A CA   17 
ATOM 17044 C C    . GLN A 1 43 ? 22.929  -6.367  9.152  1.00 10.00 ? 34 GLN A C    17 
ATOM 17045 O O    . GLN A 1 43 ? 23.840  -6.536  9.968  1.00 10.00 ? 34 GLN A O    17 
ATOM 17046 C CB   . GLN A 1 43 ? 23.598  -5.055  7.113  1.00 10.00 ? 34 GLN A CB   17 
ATOM 17047 C CG   . GLN A 1 43 ? 24.071  -4.999  5.650  1.00 10.00 ? 34 GLN A CG   17 
ATOM 17048 C CD   . GLN A 1 43 ? 25.306  -5.847  5.349  1.00 10.00 ? 34 GLN A CD   17 
ATOM 17049 O OE1  . GLN A 1 43 ? 26.215  -6.004  6.158  1.00 10.00 ? 34 GLN A OE1  17 
ATOM 17050 N NE2  . GLN A 1 43 ? 25.410  -6.415  4.166  1.00 10.00 ? 34 GLN A NE2  17 
ATOM 17051 H H    . GLN A 1 43 ? 21.235  -6.591  6.903  1.00 10.00 ? 34 GLN A H    17 
ATOM 17052 H HA   . GLN A 1 43 ? 24.124  -7.085  7.563  1.00 10.00 ? 34 GLN A HA   17 
ATOM 17053 H HB2  . GLN A 1 43 ? 22.722  -4.412  7.207  1.00 10.00 ? 34 GLN A HB2  17 
ATOM 17054 H HB3  . GLN A 1 43 ? 24.384  -4.639  7.743  1.00 10.00 ? 34 GLN A HB3  17 
ATOM 17055 H HG2  . GLN A 1 43 ? 23.250  -5.311  5.004  1.00 10.00 ? 34 GLN A HG2  17 
ATOM 17056 H HG3  . GLN A 1 43 ? 24.305  -3.965  5.396  1.00 10.00 ? 34 GLN A HG3  17 
ATOM 17057 H HE21 . GLN A 1 43 ? 26.221  -6.981  3.963  1.00 10.00 ? 34 GLN A HE21 17 
ATOM 17058 H HE22 . GLN A 1 43 ? 24.672  -6.315  3.482  1.00 10.00 ? 34 GLN A HE22 17 
ATOM 17059 N N    . GLY A 1 44 ? 21.669  -6.121  9.533  1.00 10.00 ? 35 GLY A N    17 
ATOM 17060 C CA   . GLY A 1 44 ? 21.218  -6.028  10.932 1.00 10.00 ? 35 GLY A CA   17 
ATOM 17061 C C    . GLY A 1 44 ? 20.294  -4.841  11.235 1.00 10.00 ? 35 GLY A C    17 
ATOM 17062 O O    . GLY A 1 44 ? 20.307  -4.334  12.359 1.00 10.00 ? 35 GLY A O    17 
ATOM 17063 H H    . GLY A 1 44 ? 20.984  -5.983  8.805  1.00 10.00 ? 35 GLY A H    17 
ATOM 17064 H HA2  . GLY A 1 44 ? 20.675  -6.941  11.172 1.00 10.00 ? 35 GLY A HA2  17 
ATOM 17065 H HA3  . GLY A 1 44 ? 22.075  -5.963  11.603 1.00 10.00 ? 35 GLY A HA3  17 
ATOM 17066 N N    . TRP A 1 45 ? 19.512  -4.374  10.257 1.00 10.00 ? 36 TRP A N    17 
ATOM 17067 C CA   . TRP A 1 45 ? 18.626  -3.209  10.375 1.00 10.00 ? 36 TRP A CA   17 
ATOM 17068 C C    . TRP A 1 45 ? 17.157  -3.579  10.148 1.00 10.00 ? 36 TRP A C    17 
ATOM 17069 O O    . TRP A 1 45 ? 16.838  -4.472  9.361  1.00 10.00 ? 36 TRP A O    17 
ATOM 17070 C CB   . TRP A 1 45 ? 19.050  -2.115  9.382  1.00 10.00 ? 36 TRP A CB   17 
ATOM 17071 C CG   . TRP A 1 45 ? 20.395  -1.503  9.622  1.00 10.00 ? 36 TRP A CG   17 
ATOM 17072 C CD1  . TRP A 1 45 ? 21.586  -2.094  9.371  1.00 10.00 ? 36 TRP A CD1  17 
ATOM 17073 C CD2  . TRP A 1 45 ? 20.707  -0.175  10.146 1.00 10.00 ? 36 TRP A CD2  17 
ATOM 17074 N NE1  . TRP A 1 45 ? 22.609  -1.248  9.744  1.00 10.00 ? 36 TRP A NE1  17 
ATOM 17075 C CE2  . TRP A 1 45 ? 22.126  -0.054  10.232 1.00 10.00 ? 36 TRP A CE2  17 
ATOM 17076 C CE3  . TRP A 1 45 ? 19.937  0.944   10.540 1.00 10.00 ? 36 TRP A CE3  17 
ATOM 17077 C CZ2  . TRP A 1 45 ? 22.752  1.108   10.702 1.00 10.00 ? 36 TRP A CZ2  17 
ATOM 17078 C CZ3  . TRP A 1 45 ? 20.556  2.117   11.015 1.00 10.00 ? 36 TRP A CZ3  17 
ATOM 17079 C CH2  . TRP A 1 45 ? 21.959  2.199   11.097 1.00 10.00 ? 36 TRP A CH2  17 
ATOM 17080 H H    . TRP A 1 45 ? 19.575  -4.808  9.347  1.00 10.00 ? 36 TRP A H    17 
ATOM 17081 H HA   . TRP A 1 45 ? 18.697  -2.783  11.376 1.00 10.00 ? 36 TRP A HA   17 
ATOM 17082 H HB2  . TRP A 1 45 ? 19.022  -2.512  8.368  1.00 10.00 ? 36 TRP A HB2  17 
ATOM 17083 H HB3  . TRP A 1 45 ? 18.315  -1.311  9.426  1.00 10.00 ? 36 TRP A HB3  17 
ATOM 17084 H HD1  . TRP A 1 45 ? 21.705  -3.085  8.959  1.00 10.00 ? 36 TRP A HD1  17 
ATOM 17085 H HE1  . TRP A 1 45 ? 23.587  -1.490  9.659  1.00 10.00 ? 36 TRP A HE1  17 
ATOM 17086 H HE3  . TRP A 1 45 ? 18.862  0.894   10.458 1.00 10.00 ? 36 TRP A HE3  17 
ATOM 17087 H HZ2  . TRP A 1 45 ? 23.829  1.169   10.755 1.00 10.00 ? 36 TRP A HZ2  17 
ATOM 17088 H HZ3  . TRP A 1 45 ? 19.957  2.965   11.313 1.00 10.00 ? 36 TRP A HZ3  17 
ATOM 17089 H HH2  . TRP A 1 45 ? 22.430  3.104   11.451 1.00 10.00 ? 36 TRP A HH2  17 
ATOM 17090 N N    . CYS A 1 46 ? 16.271  -2.840  10.811 1.00 10.00 ? 37 CYS A N    17 
ATOM 17091 C CA   . CYS A 1 46 ? 14.817  -2.916  10.692 1.00 10.00 ? 37 CYS A CA   17 
ATOM 17092 C C    . CYS A 1 46 ? 14.244  -1.562  10.292 1.00 10.00 ? 37 CYS A C    17 
ATOM 17093 O O    . CYS A 1 46 ? 14.907  -0.536  10.445 1.00 10.00 ? 37 CYS A O    17 
ATOM 17094 C CB   . CYS A 1 46 ? 14.223  -3.290  12.062 1.00 10.00 ? 37 CYS A CB   17 
ATOM 17095 S SG   . CYS A 1 46 ? 14.204  -5.087  12.247 1.00 10.00 ? 37 CYS A SG   17 
ATOM 17096 H H    . CYS A 1 46 ? 16.627  -2.093  11.391 1.00 10.00 ? 37 CYS A H    17 
ATOM 17097 H HA   . CYS A 1 46 ? 14.521  -3.648  9.942  1.00 10.00 ? 37 CYS A HA   17 
ATOM 17098 H HB2  . CYS A 1 46 ? 14.805  -2.828  12.859 1.00 10.00 ? 37 CYS A HB2  17 
ATOM 17099 H HB3  . CYS A 1 46 ? 13.206  -2.908  12.140 1.00 10.00 ? 37 CYS A HB3  17 
ATOM 17100 H HG   . CYS A 1 46 ? 13.289  -5.285  11.293 1.00 10.00 ? 37 CYS A HG   17 
ATOM 17101 N N    . LYS A 1 47 ? 12.981  -1.558  9.856  1.00 10.00 ? 38 LYS A N    17 
ATOM 17102 C CA   . LYS A 1 47 ? 12.208  -0.342  9.575  1.00 10.00 ? 38 LYS A CA   17 
ATOM 17103 C C    . LYS A 1 47 ? 10.917  -0.414  10.384 1.00 10.00 ? 38 LYS A C    17 
ATOM 17104 O O    . LYS A 1 47 ? 10.258  -1.452  10.424 1.00 10.00 ? 38 LYS A O    17 
ATOM 17105 C CB   . LYS A 1 47 ? 11.975  -0.156  8.062  1.00 10.00 ? 38 LYS A CB   17 
ATOM 17106 C CG   . LYS A 1 47 ? 11.842  1.341   7.715  1.00 10.00 ? 38 LYS A CG   17 
ATOM 17107 C CD   . LYS A 1 47 ? 11.818  1.644   6.210  1.00 10.00 ? 38 LYS A CD   17 
ATOM 17108 C CE   . LYS A 1 47 ? 10.550  1.099   5.536  1.00 10.00 ? 38 LYS A CE   17 
ATOM 17109 N NZ   . LYS A 1 47 ? 10.529  1.414   4.083  1.00 10.00 ? 38 LYS A NZ   17 
ATOM 17110 H H    . LYS A 1 47 ? 12.505  -2.447  9.785  1.00 10.00 ? 38 LYS A H    17 
ATOM 17111 H HA   . LYS A 1 47 ? 12.771  0.514   9.946  1.00 10.00 ? 38 LYS A HA   17 
ATOM 17112 H HB2  . LYS A 1 47 ? 12.820  -0.564  7.507  1.00 10.00 ? 38 LYS A HB2  17 
ATOM 17113 H HB3  . LYS A 1 47 ? 11.082  -0.696  7.750  1.00 10.00 ? 38 LYS A HB3  17 
ATOM 17114 H HG2  . LYS A 1 47 ? 10.945  1.749   8.182  1.00 10.00 ? 38 LYS A HG2  17 
ATOM 17115 H HG3  . LYS A 1 47 ? 12.709  1.862   8.121  1.00 10.00 ? 38 LYS A HG3  17 
ATOM 17116 H HD2  . LYS A 1 47 ? 11.872  2.725   6.077  1.00 10.00 ? 38 LYS A HD2  17 
ATOM 17117 H HD3  . LYS A 1 47 ? 12.700  1.209   5.737  1.00 10.00 ? 38 LYS A HD3  17 
ATOM 17118 H HE2  . LYS A 1 47 ? 10.509  0.020   5.678  1.00 10.00 ? 38 LYS A HE2  17 
ATOM 17119 H HE3  . LYS A 1 47 ? 9.680   1.537   6.026  1.00 10.00 ? 38 LYS A HE3  17 
ATOM 17120 H HZ1  . LYS A 1 47 ? 9.701   1.039   3.639  1.00 10.00 ? 38 LYS A HZ1  17 
ATOM 17121 H HZ2  . LYS A 1 47 ? 10.539  2.410   3.918  1.00 10.00 ? 38 LYS A HZ2  17 
ATOM 17122 H HZ3  . LYS A 1 47 ? 11.329  1.019   3.609  1.00 10.00 ? 38 LYS A HZ3  17 
ATOM 17123 N N    . GLY A 1 48 ? 10.599  0.664   11.084 1.00 10.00 ? 39 GLY A N    17 
ATOM 17124 C CA   . GLY A 1 48 ? 9.459   0.735   12.001 1.00 10.00 ? 39 GLY A CA   17 
ATOM 17125 C C    . GLY A 1 48 ? 8.922   2.146   12.226 1.00 10.00 ? 39 GLY A C    17 
ATOM 17126 O O    . GLY A 1 48 ? 9.233   3.071   11.475 1.00 10.00 ? 39 GLY A O    17 
ATOM 17127 H H    . GLY A 1 48 ? 11.250  1.436   11.065 1.00 10.00 ? 39 GLY A H    17 
ATOM 17128 H HA2  . GLY A 1 48 ? 8.640   0.123   11.621 1.00 10.00 ? 39 GLY A HA2  17 
ATOM 17129 H HA3  . GLY A 1 48 ? 9.763   0.325   12.964 1.00 10.00 ? 39 GLY A HA3  17 
ATOM 17130 N N    . ARG A 1 49 ? 8.106   2.296   13.274 1.00 10.00 ? 40 ARG A N    17 
ATOM 17131 C CA   . ARG A 1 49 ? 7.421   3.527   13.684 1.00 10.00 ? 40 ARG A CA   17 
ATOM 17132 C C    . ARG A 1 49 ? 7.705   3.853   15.149 1.00 10.00 ? 40 ARG A C    17 
ATOM 17133 O O    . ARG A 1 49 ? 7.736   2.969   16.005 1.00 10.00 ? 40 ARG A O    17 
ATOM 17134 C CB   . ARG A 1 49 ? 5.921   3.378   13.362 1.00 10.00 ? 40 ARG A CB   17 
ATOM 17135 C CG   . ARG A 1 49 ? 5.081   4.589   13.790 1.00 10.00 ? 40 ARG A CG   17 
ATOM 17136 C CD   . ARG A 1 49 ? 3.696   4.597   13.130 1.00 10.00 ? 40 ARG A CD   17 
ATOM 17137 N NE   . ARG A 1 49 ? 2.871   3.441   13.538 1.00 10.00 ? 40 ARG A NE   17 
ATOM 17138 C CZ   . ARG A 1 49 ? 1.811   2.967   12.901 1.00 10.00 ? 40 ARG A CZ   17 
ATOM 17139 N NH1  . ARG A 1 49 ? 1.355   3.509   11.805 1.00 10.00 ? 40 ARG A NH1  17 
ATOM 17140 N NH2  . ARG A 1 49 ? 1.175   1.928   13.360 1.00 10.00 ? 40 ARG A NH2  17 
ATOM 17141 H H    . ARG A 1 49 ? 7.905   1.461   13.805 1.00 10.00 ? 40 ARG A H    17 
ATOM 17142 H HA   . ARG A 1 49 ? 7.828   4.355   13.105 1.00 10.00 ? 40 ARG A HA   17 
ATOM 17143 H HB2  . ARG A 1 49 ? 5.818   3.243   12.286 1.00 10.00 ? 40 ARG A HB2  17 
ATOM 17144 H HB3  . ARG A 1 49 ? 5.528   2.486   13.850 1.00 10.00 ? 40 ARG A HB3  17 
ATOM 17145 H HG2  . ARG A 1 49 ? 4.967   4.602   14.874 1.00 10.00 ? 40 ARG A HG2  17 
ATOM 17146 H HG3  . ARG A 1 49 ? 5.601   5.496   13.484 1.00 10.00 ? 40 ARG A HG3  17 
ATOM 17147 H HD2  . ARG A 1 49 ? 3.186   5.516   13.417 1.00 10.00 ? 40 ARG A HD2  17 
ATOM 17148 H HD3  . ARG A 1 49 ? 3.828   4.607   12.048 1.00 10.00 ? 40 ARG A HD3  17 
ATOM 17149 H HE   . ARG A 1 49 ? 3.126   2.975   14.397 1.00 10.00 ? 40 ARG A HE   17 
ATOM 17150 H HH11 . ARG A 1 49 ? 1.807   4.332   11.434 1.00 10.00 ? 40 ARG A HH11 17 
ATOM 17151 H HH12 . ARG A 1 49 ? 0.530   3.140   11.353 1.00 10.00 ? 40 ARG A HH12 17 
ATOM 17152 H HH21 . ARG A 1 49 ? 1.482   1.475   14.208 1.00 10.00 ? 40 ARG A HH21 17 
ATOM 17153 H HH22 . ARG A 1 49 ? 0.370   1.567   12.866 1.00 10.00 ? 40 ARG A HH22 17 
ATOM 17154 N N    . LEU A 1 50 ? 7.924   5.138   15.410 1.00 10.00 ? 41 LEU A N    17 
ATOM 17155 C CA   . LEU A 1 50 ? 8.367   5.710   16.674 1.00 10.00 ? 41 LEU A CA   17 
ATOM 17156 C C    . LEU A 1 50 ? 7.211   6.121   17.593 1.00 10.00 ? 41 LEU A C    17 
ATOM 17157 O O    . LEU A 1 50 ? 6.083   6.338   17.148 1.00 10.00 ? 41 LEU A O    17 
ATOM 17158 C CB   . LEU A 1 50 ? 9.237   6.927   16.276 1.00 10.00 ? 41 LEU A CB   17 
ATOM 17159 C CG   . LEU A 1 50 ? 10.551  7.206   17.021 1.00 10.00 ? 41 LEU A CG   17 
ATOM 17160 C CD1  . LEU A 1 50 ? 10.430  8.220   18.146 1.00 10.00 ? 41 LEU A CD1  17 
ATOM 17161 C CD2  . LEU A 1 50 ? 11.260  5.954   17.540 1.00 10.00 ? 41 LEU A CD2  17 
ATOM 17162 H H    . LEU A 1 50 ? 7.809   5.794   14.651 1.00 10.00 ? 41 LEU A H    17 
ATOM 17163 H HA   . LEU A 1 50 ? 8.963   4.958   17.189 1.00 10.00 ? 41 LEU A HA   17 
ATOM 17164 H HB2  . LEU A 1 50 ? 9.540   6.790   15.238 1.00 10.00 ? 41 LEU A HB2  17 
ATOM 17165 H HB3  . LEU A 1 50 ? 8.633   7.834   16.250 1.00 10.00 ? 41 LEU A HB3  17 
ATOM 17166 H HG   . LEU A 1 50 ? 11.179  7.689   16.273 1.00 10.00 ? 41 LEU A HG   17 
ATOM 17167 H HD11 . LEU A 1 50 ? 11.433  8.453   18.503 1.00 10.00 ? 41 LEU A HD11 17 
ATOM 17168 H HD12 . LEU A 1 50 ? 10.007  9.140   17.745 1.00 10.00 ? 41 LEU A HD12 17 
ATOM 17169 H HD13 . LEU A 1 50 ? 9.834   7.835   18.974 1.00 10.00 ? 41 LEU A HD13 17 
ATOM 17170 H HD21 . LEU A 1 50 ? 10.746  5.557   18.416 1.00 10.00 ? 41 LEU A HD21 17 
ATOM 17171 H HD22 . LEU A 1 50 ? 11.284  5.184   16.770 1.00 10.00 ? 41 LEU A HD22 17 
ATOM 17172 H HD23 . LEU A 1 50 ? 12.281  6.210   17.822 1.00 10.00 ? 41 LEU A HD23 17 
ATOM 17173 N N    . ASP A 1 51 ? 7.521   6.300   18.878 1.00 10.00 ? 42 ASP A N    17 
ATOM 17174 C CA   . ASP A 1 51 ? 6.581   6.812   19.893 1.00 10.00 ? 42 ASP A CA   17 
ATOM 17175 C C    . ASP A 1 51 ? 6.124   8.258   19.605 1.00 10.00 ? 42 ASP A C    17 
ATOM 17176 O O    . ASP A 1 51 ? 5.002   8.640   19.943 1.00 10.00 ? 42 ASP A O    17 
ATOM 17177 C CB   . ASP A 1 51 ? 7.245   6.727   21.273 1.00 10.00 ? 42 ASP A CB   17 
ATOM 17178 C CG   . ASP A 1 51 ? 6.290   7.145   22.402 1.00 10.00 ? 42 ASP A CG   17 
ATOM 17179 O OD1  . ASP A 1 51 ? 6.516   8.214   23.025 1.00 10.00 ? 42 ASP A OD1  17 
ATOM 17180 O OD2  . ASP A 1 51 ? 5.319   6.400   22.686 1.00 10.00 ? 42 ASP A OD2  17 
ATOM 17181 H H    . ASP A 1 51 ? 8.460   6.069   19.170 1.00 10.00 ? 42 ASP A H    17 
ATOM 17182 H HA   . ASP A 1 51 ? 5.696   6.176   19.900 1.00 10.00 ? 42 ASP A HA   17 
ATOM 17183 H HB2  . ASP A 1 51 ? 7.566   5.701   21.452 1.00 10.00 ? 42 ASP A HB2  17 
ATOM 17184 H HB3  . ASP A 1 51 ? 8.131   7.363   21.285 1.00 10.00 ? 42 ASP A HB3  17 
ATOM 17185 N N    . ASN A 1 52 ? 6.981   9.056   18.949 1.00 10.00 ? 43 ASN A N    17 
ATOM 17186 C CA   . ASN A 1 52 ? 6.646   10.428  18.535 1.00 10.00 ? 43 ASN A CA   17 
ATOM 17187 C C    . ASN A 1 52 ? 5.730   10.435  17.290 1.00 10.00 ? 43 ASN A C    17 
ATOM 17188 O O    . ASN A 1 52 ? 4.851   11.293  17.175 1.00 10.00 ? 43 ASN A O    17 
ATOM 17189 C CB   . ASN A 1 52 ? 7.951   11.209  18.288 1.00 10.00 ? 43 ASN A CB   17 
ATOM 17190 C CG   . ASN A 1 52 ? 7.707   12.703  18.090 1.00 10.00 ? 43 ASN A CG   17 
ATOM 17191 O OD1  . ASN A 1 52 ? 6.952   13.341  18.815 1.00 10.00 ? 43 ASN A OD1  17 
ATOM 17192 N ND2  . ASN A 1 52 ? 8.344   13.314  17.115 1.00 10.00 ? 43 ASN A ND2  17 
ATOM 17193 H H    . ASN A 1 52 ? 7.870   8.667   18.672 1.00 10.00 ? 43 ASN A H    17 
ATOM 17194 H HA   . ASN A 1 52 ? 6.101   10.909  19.347 1.00 10.00 ? 43 ASN A HA   17 
ATOM 17195 H HB2  . ASN A 1 52 ? 8.617   11.100  19.144 1.00 10.00 ? 43 ASN A HB2  17 
ATOM 17196 H HB3  . ASN A 1 52 ? 8.449   10.811  17.404 1.00 10.00 ? 43 ASN A HB3  17 
ATOM 17197 H HD21 . ASN A 1 52 ? 8.196   14.305  16.989 1.00 10.00 ? 43 ASN A HD21 17 
ATOM 17198 H HD22 . ASN A 1 52 ? 9.000   12.812  16.533 1.00 10.00 ? 43 ASN A HD22 17 
ATOM 17199 N N    . GLY A 1 53 ? 5.933   9.471   16.381 1.00 10.00 ? 44 GLY A N    17 
ATOM 17200 C CA   . GLY A 1 53 ? 5.075   9.256   15.202 1.00 10.00 ? 44 GLY A CA   17 
ATOM 17201 C C    . GLY A 1 53 ? 5.816   9.117   13.867 1.00 10.00 ? 44 GLY A C    17 
ATOM 17202 O O    . GLY A 1 53 ? 5.203   8.779   12.854 1.00 10.00 ? 44 GLY A O    17 
ATOM 17203 H H    . GLY A 1 53 ? 6.672   8.807   16.560 1.00 10.00 ? 44 GLY A H    17 
ATOM 17204 H HA2  . GLY A 1 53 ? 4.498   8.344   15.358 1.00 10.00 ? 44 GLY A HA2  17 
ATOM 17205 H HA3  . GLY A 1 53 ? 4.370   10.080  15.092 1.00 10.00 ? 44 GLY A HA3  17 
ATOM 17206 N N    . GLN A 1 54 ? 7.130   9.373   13.858 1.00 10.00 ? 45 GLN A N    17 
ATOM 17207 C CA   . GLN A 1 54 ? 7.998   9.210   12.694 1.00 10.00 ? 45 GLN A CA   17 
ATOM 17208 C C    . GLN A 1 54 ? 8.089   7.738   12.261 1.00 10.00 ? 45 GLN A C    17 
ATOM 17209 O O    . GLN A 1 54 ? 7.886   6.825   13.063 1.00 10.00 ? 45 GLN A O    17 
ATOM 17210 C CB   . GLN A 1 54 ? 9.397   9.763   13.032 1.00 10.00 ? 45 GLN A CB   17 
ATOM 17211 C CG   . GLN A 1 54 ? 9.423   11.288  13.248 1.00 10.00 ? 45 GLN A CG   17 
ATOM 17212 C CD   . GLN A 1 54 ? 9.014   12.077  12.005 1.00 10.00 ? 45 GLN A CD   17 
ATOM 17213 O OE1  . GLN A 1 54 ? 7.900   12.569  11.890 1.00 10.00 ? 45 GLN A OE1  17 
ATOM 17214 N NE2  . GLN A 1 54 ? 9.883   12.219  11.023 1.00 10.00 ? 45 GLN A NE2  17 
ATOM 17215 H H    . GLN A 1 54 ? 7.580   9.624   14.727 1.00 10.00 ? 45 GLN A H    17 
ATOM 17216 H HA   . GLN A 1 54 ? 7.584   9.774   11.858 1.00 10.00 ? 45 GLN A HA   17 
ATOM 17217 H HB2  . GLN A 1 54 ? 9.753   9.284   13.944 1.00 10.00 ? 45 GLN A HB2  17 
ATOM 17218 H HB3  . GLN A 1 54 ? 10.085  9.517   12.224 1.00 10.00 ? 45 GLN A HB3  17 
ATOM 17219 H HG2  . GLN A 1 54 ? 8.766   11.557  14.075 1.00 10.00 ? 45 GLN A HG2  17 
ATOM 17220 H HG3  . GLN A 1 54 ? 10.438  11.574  13.524 1.00 10.00 ? 45 GLN A HG3  17 
ATOM 17221 H HE21 . GLN A 1 54 ? 9.609   12.742  10.204 1.00 10.00 ? 45 GLN A HE21 17 
ATOM 17222 H HE22 . GLN A 1 54 ? 10.809  11.823  11.100 1.00 10.00 ? 45 GLN A HE22 17 
ATOM 17223 N N    . VAL A 1 55 ? 8.455   7.510   11.000 1.00 10.00 ? 46 VAL A N    17 
ATOM 17224 C CA   . VAL A 1 55 ? 8.644   6.179   10.393 1.00 10.00 ? 46 VAL A CA   17 
ATOM 17225 C C    . VAL A 1 55 ? 10.029  6.136   9.739  1.00 10.00 ? 46 VAL A C    17 
ATOM 17226 O O    . VAL A 1 55 ? 10.385  7.039   8.977  1.00 10.00 ? 46 VAL A O    17 
ATOM 17227 C CB   . VAL A 1 55 ? 7.527   5.869   9.370  1.00 10.00 ? 46 VAL A CB   17 
ATOM 17228 C CG1  . VAL A 1 55 ? 7.702   4.504   8.692  1.00 10.00 ? 46 VAL A CG1  17 
ATOM 17229 C CG2  . VAL A 1 55 ? 6.144   5.863   10.038 1.00 10.00 ? 46 VAL A CG2  17 
ATOM 17230 H H    . VAL A 1 55 ? 8.631   8.317   10.418 1.00 10.00 ? 46 VAL A H    17 
ATOM 17231 H HA   . VAL A 1 55 ? 8.603   5.419   11.172 1.00 10.00 ? 46 VAL A HA   17 
ATOM 17232 H HB   . VAL A 1 55 ? 7.533   6.634   8.593  1.00 10.00 ? 46 VAL A HB   17 
ATOM 17233 H HG11 . VAL A 1 55 ? 6.893   4.342   7.980  1.00 10.00 ? 46 VAL A HG11 17 
ATOM 17234 H HG12 . VAL A 1 55 ? 8.645   4.467   8.145  1.00 10.00 ? 46 VAL A HG12 17 
ATOM 17235 H HG13 . VAL A 1 55 ? 7.683   3.707   9.436  1.00 10.00 ? 46 VAL A HG13 17 
ATOM 17236 H HG21 . VAL A 1 55 ? 5.918   6.845   10.454 1.00 10.00 ? 46 VAL A HG21 17 
ATOM 17237 H HG22 . VAL A 1 55 ? 5.375   5.615   9.306  1.00 10.00 ? 46 VAL A HG22 17 
ATOM 17238 H HG23 . VAL A 1 55 ? 6.126   5.124   10.838 1.00 10.00 ? 46 VAL A HG23 17 
ATOM 17239 N N    . GLY A 1 56 ? 10.825  5.105   10.045 1.00 10.00 ? 47 GLY A N    17 
ATOM 17240 C CA   . GLY A 1 56 ? 12.211  5.005   9.581  1.00 10.00 ? 47 GLY A CA   17 
ATOM 17241 C C    . GLY A 1 56 ? 12.990  3.776   10.060 1.00 10.00 ? 47 GLY A C    17 
ATOM 17242 O O    . GLY A 1 56 ? 12.493  2.940   10.820 1.00 10.00 ? 47 GLY A O    17 
ATOM 17243 H H    . GLY A 1 56 ? 10.461  4.371   10.636 1.00 10.00 ? 47 GLY A H    17 
ATOM 17244 H HA2  . GLY A 1 56 ? 12.221  4.994   8.492  1.00 10.00 ? 47 GLY A HA2  17 
ATOM 17245 H HA3  . GLY A 1 56 ? 12.751  5.894   9.906  1.00 10.00 ? 47 GLY A HA3  17 
ATOM 17246 N N    . LEU A 1 57 ? 14.224  3.679   9.573  1.00 10.00 ? 48 LEU A N    17 
ATOM 17247 C CA   . LEU A 1 57 ? 15.199  2.640   9.863  1.00 10.00 ? 48 LEU A CA   17 
ATOM 17248 C C    . LEU A 1 57 ? 15.870  2.817   11.236 1.00 10.00 ? 48 LEU A C    17 
ATOM 17249 O O    . LEU A 1 57 ? 16.018  3.935   11.747 1.00 10.00 ? 48 LEU A O    17 
ATOM 17250 C CB   . LEU A 1 57 ? 16.280  2.641   8.759  1.00 10.00 ? 48 LEU A CB   17 
ATOM 17251 C CG   . LEU A 1 57 ? 15.809  2.204   7.361  1.00 10.00 ? 48 LEU A CG   17 
ATOM 17252 C CD1  . LEU A 1 57 ? 16.859  2.584   6.313  1.00 10.00 ? 48 LEU A CD1  17 
ATOM 17253 C CD2  . LEU A 1 57 ? 15.598  0.694   7.283  1.00 10.00 ? 48 LEU A CD2  17 
ATOM 17254 H H    . LEU A 1 57 ? 14.529  4.423   8.961  1.00 10.00 ? 48 LEU A H    17 
ATOM 17255 H HA   . LEU A 1 57 ? 14.680  1.680   9.855  1.00 10.00 ? 48 LEU A HA   17 
ATOM 17256 H HB2  . LEU A 1 57 ? 16.678  3.654   8.684  1.00 10.00 ? 48 LEU A HB2  17 
ATOM 17257 H HB3  . LEU A 1 57 ? 17.096  1.984   9.058  1.00 10.00 ? 48 LEU A HB3  17 
ATOM 17258 H HG   . LEU A 1 57 ? 14.877  2.709   7.109  1.00 10.00 ? 48 LEU A HG   17 
ATOM 17259 H HD11 . LEU A 1 57 ? 16.991  3.667   6.308  1.00 10.00 ? 48 LEU A HD11 17 
ATOM 17260 H HD12 . LEU A 1 57 ? 17.810  2.108   6.545  1.00 10.00 ? 48 LEU A HD12 17 
ATOM 17261 H HD13 . LEU A 1 57 ? 16.525  2.263   5.326  1.00 10.00 ? 48 LEU A HD13 17 
ATOM 17262 H HD21 . LEU A 1 57 ? 15.240  0.420   6.291  1.00 10.00 ? 48 LEU A HD21 17 
ATOM 17263 H HD22 . LEU A 1 57 ? 16.533  0.171   7.487  1.00 10.00 ? 48 LEU A HD22 17 
ATOM 17264 H HD23 . LEU A 1 57 ? 14.853  0.389   8.019  1.00 10.00 ? 48 LEU A HD23 17 
ATOM 17265 N N    . TYR A 1 58 ? 16.321  1.699   11.802 1.00 10.00 ? 49 TYR A N    17 
ATOM 17266 C CA   . TYR A 1 58 ? 17.105  1.614   13.037 1.00 10.00 ? 49 TYR A CA   17 
ATOM 17267 C C    . TYR A 1 58 ? 17.838  0.253   13.106 1.00 10.00 ? 49 TYR A C    17 
ATOM 17268 O O    . TYR A 1 58 ? 17.399  -0.708  12.458 1.00 10.00 ? 49 TYR A O    17 
ATOM 17269 C CB   . TYR A 1 58 ? 16.178  1.813   14.252 1.00 10.00 ? 49 TYR A CB   17 
ATOM 17270 C CG   . TYR A 1 58 ? 15.147  0.721   14.466 1.00 10.00 ? 49 TYR A CG   17 
ATOM 17271 C CD1  . TYR A 1 58 ? 13.855  0.830   13.913 1.00 10.00 ? 49 TYR A CD1  17 
ATOM 17272 C CD2  . TYR A 1 58 ? 15.498  -0.407  15.229 1.00 10.00 ? 49 TYR A CD2  17 
ATOM 17273 C CE1  . TYR A 1 58 ? 12.909  -0.189  14.133 1.00 10.00 ? 49 TYR A CE1  17 
ATOM 17274 C CE2  . TYR A 1 58 ? 14.567  -1.445  15.415 1.00 10.00 ? 49 TYR A CE2  17 
ATOM 17275 C CZ   . TYR A 1 58 ? 13.268  -1.334  14.884 1.00 10.00 ? 49 TYR A CZ   17 
ATOM 17276 O OH   . TYR A 1 58 ? 12.365  -2.329  15.102 1.00 10.00 ? 49 TYR A OH   17 
ATOM 17277 H H    . TYR A 1 58 ? 16.093  0.826   11.350 1.00 10.00 ? 49 TYR A H    17 
ATOM 17278 H HA   . TYR A 1 58 ? 17.847  2.413   13.035 1.00 10.00 ? 49 TYR A HA   17 
ATOM 17279 H HB2  . TYR A 1 58 ? 16.787  1.887   15.154 1.00 10.00 ? 49 TYR A HB2  17 
ATOM 17280 H HB3  . TYR A 1 58 ? 15.658  2.766   14.149 1.00 10.00 ? 49 TYR A HB3  17 
ATOM 17281 H HD1  . TYR A 1 58 ? 13.593  1.696   13.325 1.00 10.00 ? 49 TYR A HD1  17 
ATOM 17282 H HD2  . TYR A 1 58 ? 16.488  -0.478  15.654 1.00 10.00 ? 49 TYR A HD2  17 
ATOM 17283 H HE1  . TYR A 1 58 ? 11.915  -0.101  13.721 1.00 10.00 ? 49 TYR A HE1  17 
ATOM 17284 H HE2  . TYR A 1 58 ? 14.838  -2.327  15.977 1.00 10.00 ? 49 TYR A HE2  17 
ATOM 17285 H HH   . TYR A 1 58 ? 11.501  -2.120  14.737 1.00 10.00 ? 49 TYR A HH   17 
ATOM 17286 N N    . PRO A 1 59 ? 18.942  0.118   13.867 1.00 10.00 ? 50 PRO A N    17 
ATOM 17287 C CA   . PRO A 1 59 ? 19.633  -1.160  14.025 1.00 10.00 ? 50 PRO A CA   17 
ATOM 17288 C C    . PRO A 1 59 ? 18.797  -2.134  14.867 1.00 10.00 ? 50 PRO A C    17 
ATOM 17289 O O    . PRO A 1 59 ? 18.494  -1.876  16.034 1.00 10.00 ? 50 PRO A O    17 
ATOM 17290 C CB   . PRO A 1 59 ? 20.971  -0.831  14.691 1.00 10.00 ? 50 PRO A CB   17 
ATOM 17291 C CG   . PRO A 1 59 ? 20.696  0.476   15.435 1.00 10.00 ? 50 PRO A CG   17 
ATOM 17292 C CD   . PRO A 1 59 ? 19.639  1.174   14.584 1.00 10.00 ? 50 PRO A CD   17 
ATOM 17293 H HA   . PRO A 1 59 ? 19.832  -1.601  13.049 1.00 10.00 ? 50 PRO A HA   17 
ATOM 17294 H HB2  . PRO A 1 59 ? 21.295  -1.629  15.360 1.00 10.00 ? 50 PRO A HB2  17 
ATOM 17295 H HB3  . PRO A 1 59 ? 21.723  -0.656  13.922 1.00 10.00 ? 50 PRO A HB3  17 
ATOM 17296 H HG2  . PRO A 1 59 ? 20.267  0.260   16.414 1.00 10.00 ? 50 PRO A HG2  17 
ATOM 17297 H HG3  . PRO A 1 59 ? 21.596  1.082   15.540 1.00 10.00 ? 50 PRO A HG3  17 
ATOM 17298 H HD2  . PRO A 1 59 ? 18.966  1.747   15.224 1.00 10.00 ? 50 PRO A HD2  17 
ATOM 17299 H HD3  . PRO A 1 59 ? 20.120  1.840   13.867 1.00 10.00 ? 50 PRO A HD3  17 
ATOM 17300 N N    . ALA A 1 60 ? 18.464  -3.297  14.299 1.00 10.00 ? 51 ALA A N    17 
ATOM 17301 C CA   . ALA A 1 60 ? 17.693  -4.353  14.966 1.00 10.00 ? 51 ALA A CA   17 
ATOM 17302 C C    . ALA A 1 60 ? 18.380  -4.895  16.242 1.00 10.00 ? 51 ALA A C    17 
ATOM 17303 O O    . ALA A 1 60 ? 17.716  -5.446  17.123 1.00 10.00 ? 51 ALA A O    17 
ATOM 17304 C CB   . ALA A 1 60 ? 17.450  -5.472  13.951 1.00 10.00 ? 51 ALA A CB   17 
ATOM 17305 H H    . ALA A 1 60 ? 18.835  -3.501  13.382 1.00 10.00 ? 51 ALA A H    17 
ATOM 17306 H HA   . ALA A 1 60 ? 16.729  -3.936  15.259 1.00 10.00 ? 51 ALA A HA   17 
ATOM 17307 H HB1  . ALA A 1 60 ? 17.001  -5.061  13.048 1.00 10.00 ? 51 ALA A HB1  17 
ATOM 17308 H HB2  . ALA A 1 60 ? 18.394  -5.951  13.692 1.00 10.00 ? 51 ALA A HB2  17 
ATOM 17309 H HB3  . ALA A 1 60 ? 16.781  -6.219  14.378 1.00 10.00 ? 51 ALA A HB3  17 
ATOM 17310 N N    . ASN A 1 61 ? 19.699  -4.705  16.371 1.00 10.00 ? 52 ASN A N    17 
ATOM 17311 C CA   . ASN A 1 61 ? 20.490  -5.097  17.540 1.00 10.00 ? 52 ASN A CA   17 
ATOM 17312 C C    . ASN A 1 61 ? 20.267  -4.220  18.793 1.00 10.00 ? 52 ASN A C    17 
ATOM 17313 O O    . ASN A 1 61 ? 20.739  -4.564  19.878 1.00 10.00 ? 52 ASN A O    17 
ATOM 17314 C CB   . ASN A 1 61 ? 21.970  -5.142  17.113 1.00 10.00 ? 52 ASN A CB   17 
ATOM 17315 C CG   . ASN A 1 61 ? 22.866  -5.824  18.138 1.00 10.00 ? 52 ASN A CG   17 
ATOM 17316 O OD1  . ASN A 1 61 ? 22.617  -6.943  18.567 1.00 10.00 ? 52 ASN A OD1  17 
ATOM 17317 N ND2  . ASN A 1 61 ? 23.942  -5.190  18.548 1.00 10.00 ? 52 ASN A ND2  17 
ATOM 17318 H H    . ASN A 1 61 ? 20.185  -4.286  15.591 1.00 10.00 ? 52 ASN A H    17 
ATOM 17319 H HA   . ASN A 1 61 ? 20.155  -6.097  17.816 1.00 10.00 ? 52 ASN A HA   17 
ATOM 17320 H HB2  . ASN A 1 61 ? 22.063  -5.703  16.184 1.00 10.00 ? 52 ASN A HB2  17 
ATOM 17321 H HB3  . ASN A 1 61 ? 22.326  -4.128  16.930 1.00 10.00 ? 52 ASN A HB3  17 
ATOM 17322 H HD21 . ASN A 1 61 ? 24.539  -5.642  19.225 1.00 10.00 ? 52 ASN A HD21 17 
ATOM 17323 H HD22 . ASN A 1 61 ? 24.162  -4.268  18.196 1.00 10.00 ? 52 ASN A HD22 17 
ATOM 17324 N N    . TYR A 1 62 ? 19.529  -3.114  18.668 1.00 10.00 ? 53 TYR A N    17 
ATOM 17325 C CA   . TYR A 1 62 ? 19.235  -2.179  19.757 1.00 10.00 ? 53 TYR A CA   17 
ATOM 17326 C C    . TYR A 1 62 ? 17.812  -2.356  20.319 1.00 10.00 ? 53 TYR A C    17 
ATOM 17327 O O    . TYR A 1 62 ? 17.356  -1.512  21.090 1.00 10.00 ? 53 TYR A O    17 
ATOM 17328 C CB   . TYR A 1 62 ? 19.514  -0.744  19.279 1.00 10.00 ? 53 TYR A CB   17 
ATOM 17329 C CG   . TYR A 1 62 ? 20.985  -0.366  19.293 1.00 10.00 ? 53 TYR A CG   17 
ATOM 17330 C CD1  . TYR A 1 62 ? 21.889  -0.938  18.378 1.00 10.00 ? 53 TYR A CD1  17 
ATOM 17331 C CD2  . TYR A 1 62 ? 21.448  0.553   20.254 1.00 10.00 ? 53 TYR A CD2  17 
ATOM 17332 C CE1  . TYR A 1 62 ? 23.252  -0.585  18.409 1.00 10.00 ? 53 TYR A CE1  17 
ATOM 17333 C CE2  . TYR A 1 62 ? 22.809  0.905   20.297 1.00 10.00 ? 53 TYR A CE2  17 
ATOM 17334 C CZ   . TYR A 1 62 ? 23.712  0.344   19.368 1.00 10.00 ? 53 TYR A CZ   17 
ATOM 17335 O OH   . TYR A 1 62 ? 25.029  0.689   19.400 1.00 10.00 ? 53 TYR A OH   17 
ATOM 17336 H H    . TYR A 1 62 ? 19.179  -2.873  17.752 1.00 10.00 ? 53 TYR A H    17 
ATOM 17337 H HA   . TYR A 1 62 ? 19.905  -2.375  20.595 1.00 10.00 ? 53 TYR A HA   17 
ATOM 17338 H HB2  . TYR A 1 62 ? 19.107  -0.603  18.278 1.00 10.00 ? 53 TYR A HB2  17 
ATOM 17339 H HB3  . TYR A 1 62 ? 18.989  -0.039  19.924 1.00 10.00 ? 53 TYR A HB3  17 
ATOM 17340 H HD1  . TYR A 1 62 ? 21.535  -1.651  17.648 1.00 10.00 ? 53 TYR A HD1  17 
ATOM 17341 H HD2  . TYR A 1 62 ? 20.758  0.981   20.964 1.00 10.00 ? 53 TYR A HD2  17 
ATOM 17342 H HE1  . TYR A 1 62 ? 23.946  -1.015  17.702 1.00 10.00 ? 53 TYR A HE1  17 
ATOM 17343 H HE2  . TYR A 1 62 ? 23.162  1.613   21.032 1.00 10.00 ? 53 TYR A HE2  17 
ATOM 17344 H HH   . TYR A 1 62 ? 25.218  1.326   20.093 1.00 10.00 ? 53 TYR A HH   17 
ATOM 17345 N N    . VAL A 1 63 ? 17.111  -3.452  19.989 1.00 10.00 ? 54 VAL A N    17 
ATOM 17346 C CA   . VAL A 1 63 ? 15.732  -3.723  20.441 1.00 10.00 ? 54 VAL A CA   17 
ATOM 17347 C C    . VAL A 1 63 ? 15.482  -5.197  20.804 1.00 10.00 ? 54 VAL A C    17 
ATOM 17348 O O    . VAL A 1 63 ? 16.246  -6.086  20.418 1.00 10.00 ? 54 VAL A O    17 
ATOM 17349 C CB   . VAL A 1 63 ? 14.673  -3.249  19.413 1.00 10.00 ? 54 VAL A CB   17 
ATOM 17350 C CG1  . VAL A 1 63 ? 14.981  -1.851  18.863 1.00 10.00 ? 54 VAL A CG1  17 
ATOM 17351 C CG2  . VAL A 1 63 ? 14.498  -4.178  18.205 1.00 10.00 ? 54 VAL A CG2  17 
ATOM 17352 H H    . VAL A 1 63 ? 17.546  -4.129  19.378 1.00 10.00 ? 54 VAL A H    17 
ATOM 17353 H HA   . VAL A 1 63 ? 15.572  -3.146  21.351 1.00 10.00 ? 54 VAL A HA   17 
ATOM 17354 H HB   . VAL A 1 63 ? 13.715  -3.199  19.930 1.00 10.00 ? 54 VAL A HB   17 
ATOM 17355 H HG11 . VAL A 1 63 ? 15.113  -1.148  19.685 1.00 10.00 ? 54 VAL A HG11 17 
ATOM 17356 H HG12 . VAL A 1 63 ? 15.891  -1.881  18.263 1.00 10.00 ? 54 VAL A HG12 17 
ATOM 17357 H HG13 . VAL A 1 63 ? 14.153  -1.507  18.243 1.00 10.00 ? 54 VAL A HG13 17 
ATOM 17358 H HG21 . VAL A 1 63 ? 13.743  -3.770  17.532 1.00 10.00 ? 54 VAL A HG21 17 
ATOM 17359 H HG22 . VAL A 1 63 ? 15.442  -4.266  17.667 1.00 10.00 ? 54 VAL A HG22 17 
ATOM 17360 H HG23 . VAL A 1 63 ? 14.165  -5.166  18.522 1.00 10.00 ? 54 VAL A HG23 17 
ATOM 17361 N N    . GLU A 1 64 ? 14.380  -5.468  21.511 1.00 10.00 ? 55 GLU A N    17 
ATOM 17362 C CA   . GLU A 1 64 ? 13.893  -6.811  21.865 1.00 10.00 ? 55 GLU A CA   17 
ATOM 17363 C C    . GLU A 1 64 ? 12.350  -6.893  21.784 1.00 10.00 ? 55 GLU A C    17 
ATOM 17364 O O    . GLU A 1 64 ? 11.681  -5.872  21.973 1.00 10.00 ? 55 GLU A O    17 
ATOM 17365 C CB   . GLU A 1 64 ? 14.404  -7.205  23.268 1.00 10.00 ? 55 GLU A CB   17 
ATOM 17366 C CG   . GLU A 1 64 ? 13.820  -6.370  24.420 1.00 10.00 ? 55 GLU A CG   17 
ATOM 17367 C CD   . GLU A 1 64 ? 14.355  -6.791  25.804 1.00 10.00 ? 55 GLU A CD   17 
ATOM 17368 O OE1  . GLU A 1 64 ? 14.506  -5.913  26.689 1.00 10.00 ? 55 GLU A OE1  17 
ATOM 17369 O OE2  . GLU A 1 64 ? 14.590  -8.000  26.051 1.00 10.00 ? 55 GLU A OE2  17 
ATOM 17370 H H    . GLU A 1 64 ? 13.834  -4.686  21.843 1.00 10.00 ? 55 GLU A H    17 
ATOM 17371 H HA   . GLU A 1 64 ? 14.300  -7.528  21.151 1.00 10.00 ? 55 GLU A HA   17 
ATOM 17372 H HB2  . GLU A 1 64 ? 14.154  -8.252  23.440 1.00 10.00 ? 55 GLU A HB2  17 
ATOM 17373 H HB3  . GLU A 1 64 ? 15.490  -7.113  23.277 1.00 10.00 ? 55 GLU A HB3  17 
ATOM 17374 H HG2  . GLU A 1 64 ? 14.055  -5.320  24.244 1.00 10.00 ? 55 GLU A HG2  17 
ATOM 17375 H HG3  . GLU A 1 64 ? 12.735  -6.477  24.422 1.00 10.00 ? 55 GLU A HG3  17 
ATOM 17376 N N    . PRO A 1 65 ? 11.746  -8.066  21.515 1.00 10.00 ? 56 PRO A N    17 
ATOM 17377 C CA   . PRO A 1 65 ? 10.291  -8.205  21.426 1.00 10.00 ? 56 PRO A CA   17 
ATOM 17378 C C    . PRO A 1 65 ? 9.601   -8.066  22.794 1.00 10.00 ? 56 PRO A C    17 
ATOM 17379 O O    . PRO A 1 65 ? 10.071  -8.589  23.809 1.00 10.00 ? 56 PRO A O    17 
ATOM 17380 C CB   . PRO A 1 65 ? 10.052  -9.588  20.805 1.00 10.00 ? 56 PRO A CB   17 
ATOM 17381 C CG   . PRO A 1 65 ? 11.290  -10.386 21.219 1.00 10.00 ? 56 PRO A CG   17 
ATOM 17382 C CD   . PRO A 1 65 ? 12.398  -9.336  21.230 1.00 10.00 ? 56 PRO A CD   17 
ATOM 17383 H HA   . PRO A 1 65 ? 9.884   -7.446  20.758 1.00 10.00 ? 56 PRO A HA   17 
ATOM 17384 H HB2  . PRO A 1 65 ? 9.135   -10.058 21.161 1.00 10.00 ? 56 PRO A HB2  17 
ATOM 17385 H HB3  . PRO A 1 65 ? 10.031  -9.497  19.719 1.00 10.00 ? 56 PRO A HB3  17 
ATOM 17386 H HG2  . PRO A 1 65 ? 11.154  -10.785 22.224 1.00 10.00 ? 56 PRO A HG2  17 
ATOM 17387 H HG3  . PRO A 1 65 ? 11.505  -11.190 20.515 1.00 10.00 ? 56 PRO A HG3  17 
ATOM 17388 H HD2  . PRO A 1 65 ? 13.137  -9.583  21.992 1.00 10.00 ? 56 PRO A HD2  17 
ATOM 17389 H HD3  . PRO A 1 65 ? 12.872  -9.294  20.249 1.00 10.00 ? 56 PRO A HD3  17 
ATOM 17390 N N    . ILE A 1 66 ? 8.455   -7.374  22.814 1.00 10.00 ? 57 ILE A N    17 
ATOM 17391 C CA   . ILE A 1 66 ? 7.600   -7.239  24.008 1.00 10.00 ? 57 ILE A CA   17 
ATOM 17392 C C    . ILE A 1 66 ? 6.660   -8.457  24.093 1.00 10.00 ? 57 ILE A C    17 
ATOM 17393 O O    . ILE A 1 66 ? 6.145   -8.934  23.073 1.00 10.00 ? 57 ILE A O    17 
ATOM 17394 C CB   . ILE A 1 66 ? 6.830   -5.895  23.975 1.00 10.00 ? 57 ILE A CB   17 
ATOM 17395 C CG1  . ILE A 1 66 ? 7.842   -4.723  24.037 1.00 10.00 ? 57 ILE A CG1  17 
ATOM 17396 C CG2  . ILE A 1 66 ? 5.816   -5.787  25.132 1.00 10.00 ? 57 ILE A CG2  17 
ATOM 17397 C CD1  . ILE A 1 66 ? 7.234   -3.326  23.865 1.00 10.00 ? 57 ILE A CD1  17 
ATOM 17398 H H    . ILE A 1 66 ? 8.115   -6.991  21.944 1.00 10.00 ? 57 ILE A H    17 
ATOM 17399 H HA   . ILE A 1 66 ? 8.230   -7.238  24.898 1.00 10.00 ? 57 ILE A HA   17 
ATOM 17400 H HB   . ILE A 1 66 ? 6.276   -5.847  23.037 1.00 10.00 ? 57 ILE A HB   17 
ATOM 17401 H HG12 . ILE A 1 66 ? 8.374   -4.753  24.988 1.00 10.00 ? 57 ILE A HG12 17 
ATOM 17402 H HG13 . ILE A 1 66 ? 8.578   -4.845  23.243 1.00 10.00 ? 57 ILE A HG13 17 
ATOM 17403 H HG21 . ILE A 1 66 ? 5.058   -6.567  25.059 1.00 10.00 ? 57 ILE A HG21 17 
ATOM 17404 H HG22 . ILE A 1 66 ? 6.327   -5.860  26.092 1.00 10.00 ? 57 ILE A HG22 17 
ATOM 17405 H HG23 . ILE A 1 66 ? 5.286   -4.836  25.082 1.00 10.00 ? 57 ILE A HG23 17 
ATOM 17406 H HD11 . ILE A 1 66 ? 6.629   -3.306  22.958 1.00 10.00 ? 57 ILE A HD11 17 
ATOM 17407 H HD12 . ILE A 1 66 ? 6.622   -3.061  24.727 1.00 10.00 ? 57 ILE A HD12 17 
ATOM 17408 H HD13 . ILE A 1 66 ? 8.035   -2.593  23.772 1.00 10.00 ? 57 ILE A HD13 17 
ATOM 17409 N N    . GLN A 1 67 ? 6.441   -8.952  25.315 1.00 10.00 ? 58 GLN A N    17 
ATOM 17410 C CA   . GLN A 1 67 ? 5.674   -10.165 25.643 1.00 10.00 ? 58 GLN A CA   17 
ATOM 17411 C C    . GLN A 1 67 ? 4.853   -9.986  26.934 1.00 10.00 ? 58 GLN A C    17 
ATOM 17412 O O    . GLN A 1 67 ? 5.398   -9.480  27.941 1.00 10.00 ? 58 GLN A O    17 
ATOM 17413 C CB   . GLN A 1 67 ? 6.634   -11.363 25.777 1.00 10.00 ? 58 GLN A CB   17 
ATOM 17414 C CG   . GLN A 1 67 ? 7.326   -11.761 24.456 1.00 10.00 ? 58 GLN A CG   17 
ATOM 17415 C CD   . GLN A 1 67 ? 8.165   -13.040 24.570 1.00 10.00 ? 58 GLN A CD   17 
ATOM 17416 O OE1  . GLN A 1 67 ? 8.751   -13.363 25.599 1.00 10.00 ? 58 GLN A OE1  17 
ATOM 17417 N NE2  . GLN A 1 67 ? 8.260   -13.826 23.514 1.00 10.00 ? 58 GLN A NE2  17 
ATOM 17418 H H    . GLN A 1 67 ? 6.868   -8.468  26.092 1.00 10.00 ? 58 GLN A H    17 
ATOM 17419 H HA   . GLN A 1 67 ? 4.965   -10.381 24.843 1.00 10.00 ? 58 GLN A HA   17 
ATOM 17420 H HB2  . GLN A 1 67 ? 7.389   -11.143 26.532 1.00 10.00 ? 58 GLN A HB2  17 
ATOM 17421 H HB3  . GLN A 1 67 ? 6.056   -12.216 26.136 1.00 10.00 ? 58 GLN A HB3  17 
ATOM 17422 H HG2  . GLN A 1 67 ? 6.562   -11.909 23.693 1.00 10.00 ? 58 GLN A HG2  17 
ATOM 17423 H HG3  . GLN A 1 67 ? 7.984   -10.958 24.124 1.00 10.00 ? 58 GLN A HG3  17 
ATOM 17424 H HE21 . GLN A 1 67 ? 8.812   -14.669 23.586 1.00 10.00 ? 58 GLN A HE21 17 
ATOM 17425 H HE22 . GLN A 1 67 ? 7.786   -13.587 22.655 1.00 10.00 ? 58 GLN A HE22 17 
ATOM 17426 N N    . GLY A 1 1  ? 6.013   -25.401 15.933 1.00 10.00 ? -8 GLY A N    18 
ATOM 17427 C CA   . GLY A 1 1  ? 5.465   -24.042 16.123 1.00 10.00 ? -8 GLY A CA   18 
ATOM 17428 C C    . GLY A 1 1  ? 3.990   -24.074 16.502 1.00 10.00 ? -8 GLY A C    18 
ATOM 17429 O O    . GLY A 1 1  ? 3.544   -24.983 17.207 1.00 10.00 ? -8 GLY A O    18 
ATOM 17430 H H1   . GLY A 1 1  ? 6.995   -25.351 15.702 1.00 10.00 ? -8 GLY A H1   18 
ATOM 17431 H HA2  . GLY A 1 1  ? 6.013   -23.537 16.919 1.00 10.00 ? -8 GLY A HA2  18 
ATOM 17432 H HA3  . GLY A 1 1  ? 5.583   -23.479 15.197 1.00 10.00 ? -8 GLY A HA3  18 
ATOM 17433 N N    . SER A 1 2  ? 3.229   -23.086 16.024 1.00 10.00 ? -7 SER A N    18 
ATOM 17434 C CA   . SER A 1 2  ? 1.794   -22.898 16.316 1.00 10.00 ? -7 SER A CA   18 
ATOM 17435 C C    . SER A 1 2  ? 1.016   -22.377 15.097 1.00 10.00 ? -7 SER A C    18 
ATOM 17436 O O    . SER A 1 2  ? 1.597   -21.804 14.166 1.00 10.00 ? -7 SER A O    18 
ATOM 17437 C CB   . SER A 1 2  ? 1.617   -21.895 17.473 1.00 10.00 ? -7 SER A CB   18 
ATOM 17438 O OG   . SER A 1 2  ? 2.251   -22.346 18.661 1.00 10.00 ? -7 SER A OG   18 
ATOM 17439 H H    . SER A 1 2  ? 3.669   -22.393 15.435 1.00 10.00 ? -7 SER A H    18 
ATOM 17440 H HA   . SER A 1 2  ? 1.349   -23.847 16.615 1.00 10.00 ? -7 SER A HA   18 
ATOM 17441 H HB2  . SER A 1 2  ? 2.035   -20.933 17.173 1.00 10.00 ? -7 SER A HB2  18 
ATOM 17442 H HB3  . SER A 1 2  ? 0.554   -21.754 17.671 1.00 10.00 ? -7 SER A HB3  18 
ATOM 17443 H HG   . SER A 1 2  ? 2.107   -21.680 19.338 1.00 10.00 ? -7 SER A HG   18 
ATOM 17444 N N    . ARG A 1 3  ? -0.314  -22.557 15.105 1.00 10.00 ? -6 ARG A N    18 
ATOM 17445 C CA   . ARG A 1 3  ? -1.242  -22.066 14.067 1.00 10.00 ? -6 ARG A CA   18 
ATOM 17446 C C    . ARG A 1 3  ? -1.227  -20.530 13.960 1.00 10.00 ? -6 ARG A C    18 
ATOM 17447 O O    . ARG A 1 3  ? -1.116  -19.832 14.974 1.00 10.00 ? -6 ARG A O    18 
ATOM 17448 C CB   . ARG A 1 3  ? -2.652  -22.605 14.377 1.00 10.00 ? -6 ARG A CB   18 
ATOM 17449 C CG   . ARG A 1 3  ? -3.675  -22.337 13.258 1.00 10.00 ? -6 ARG A CG   18 
ATOM 17450 C CD   . ARG A 1 3  ? -5.026  -23.015 13.536 1.00 10.00 ? -6 ARG A CD   18 
ATOM 17451 N NE   . ARG A 1 3  ? -5.682  -22.487 14.751 1.00 10.00 ? -6 ARG A NE   18 
ATOM 17452 C CZ   . ARG A 1 3  ? -6.400  -21.380 14.866 1.00 10.00 ? -6 ARG A CZ   18 
ATOM 17453 N NH1  . ARG A 1 3  ? -6.634  -20.588 13.856 1.00 10.00 ? -6 ARG A NH1  18 
ATOM 17454 N NH2  . ARG A 1 3  ? -6.908  -21.044 16.020 1.00 10.00 ? -6 ARG A NH2  18 
ATOM 17455 H H    . ARG A 1 3  ? -0.711  -23.042 15.897 1.00 10.00 ? -6 ARG A H    18 
ATOM 17456 H HA   . ARG A 1 3  ? -0.923  -22.466 13.105 1.00 10.00 ? -6 ARG A HA   18 
ATOM 17457 H HB2  . ARG A 1 3  ? -2.585  -23.682 14.525 1.00 10.00 ? -6 ARG A HB2  18 
ATOM 17458 H HB3  . ARG A 1 3  ? -3.008  -22.153 15.303 1.00 10.00 ? -6 ARG A HB3  18 
ATOM 17459 H HG2  . ARG A 1 3  ? -3.836  -21.266 13.143 1.00 10.00 ? -6 ARG A HG2  18 
ATOM 17460 H HG3  . ARG A 1 3  ? -3.285  -22.733 12.320 1.00 10.00 ? -6 ARG A HG3  18 
ATOM 17461 H HD2  . ARG A 1 3  ? -5.676  -22.877 12.672 1.00 10.00 ? -6 ARG A HD2  18 
ATOM 17462 H HD3  . ARG A 1 3  ? -4.860  -24.086 13.657 1.00 10.00 ? -6 ARG A HD3  18 
ATOM 17463 H HE   . ARG A 1 3  ? -5.578  -23.037 15.590 1.00 10.00 ? -6 ARG A HE   18 
ATOM 17464 H HH11 . ARG A 1 3  ? -6.279  -20.832 12.942 1.00 10.00 ? -6 ARG A HH11 18 
ATOM 17465 H HH12 . ARG A 1 3  ? -7.191  -19.754 13.976 1.00 10.00 ? -6 ARG A HH12 18 
ATOM 17466 H HH21 . ARG A 1 3  ? -6.758  -21.630 16.828 1.00 10.00 ? -6 ARG A HH21 18 
ATOM 17467 H HH22 . ARG A 1 3  ? -7.470  -20.209 16.103 1.00 10.00 ? -6 ARG A HH22 18 
ATOM 17468 N N    . ARG A 1 4  ? -1.389  -20.018 12.735 1.00 10.00 ? -5 ARG A N    18 
ATOM 17469 C CA   . ARG A 1 4  ? -1.467  -18.581 12.395 1.00 10.00 ? -5 ARG A CA   18 
ATOM 17470 C C    . ARG A 1 4  ? -2.372  -18.366 11.171 1.00 10.00 ? -5 ARG A C    18 
ATOM 17471 O O    . ARG A 1 4  ? -2.401  -19.205 10.268 1.00 10.00 ? -5 ARG A O    18 
ATOM 17472 C CB   . ARG A 1 4  ? -0.031  -18.071 12.134 1.00 10.00 ? -5 ARG A CB   18 
ATOM 17473 C CG   . ARG A 1 4  ? 0.051   -16.549 11.921 1.00 10.00 ? -5 ARG A CG   18 
ATOM 17474 C CD   . ARG A 1 4  ? 1.495   -16.051 11.777 1.00 10.00 ? -5 ARG A CD   18 
ATOM 17475 N NE   . ARG A 1 4  ? 2.123   -16.507 10.519 1.00 10.00 ? -5 ARG A NE   18 
ATOM 17476 C CZ   . ARG A 1 4  ? 3.022   -17.465 10.359 1.00 10.00 ? -5 ARG A CZ   18 
ATOM 17477 N NH1  . ARG A 1 4  ? 3.484   -18.172 11.354 1.00 10.00 ? -5 ARG A NH1  18 
ATOM 17478 N NH2  . ARG A 1 4  ? 3.479   -17.742 9.171  1.00 10.00 ? -5 ARG A NH2  18 
ATOM 17479 H H    . ARG A 1 4  ? -1.469  -20.678 11.975 1.00 10.00 ? -5 ARG A H    18 
ATOM 17480 H HA   . ARG A 1 4  ? -1.891  -18.033 13.237 1.00 10.00 ? -5 ARG A HA   18 
ATOM 17481 H HB2  . ARG A 1 4  ? 0.586   -18.326 12.997 1.00 10.00 ? -5 ARG A HB2  18 
ATOM 17482 H HB3  . ARG A 1 4  ? 0.379   -18.584 11.265 1.00 10.00 ? -5 ARG A HB3  18 
ATOM 17483 H HG2  . ARG A 1 4  ? -0.500  -16.270 11.022 1.00 10.00 ? -5 ARG A HG2  18 
ATOM 17484 H HG3  . ARG A 1 4  ? -0.398  -16.050 12.778 1.00 10.00 ? -5 ARG A HG3  18 
ATOM 17485 H HD2  . ARG A 1 4  ? 1.472   -14.961 11.767 1.00 10.00 ? -5 ARG A HD2  18 
ATOM 17486 H HD3  . ARG A 1 4  ? 2.075   -16.356 12.648 1.00 10.00 ? -5 ARG A HD3  18 
ATOM 17487 H HE   . ARG A 1 4  ? 1.845   -16.019 9.679  1.00 10.00 ? -5 ARG A HE   18 
ATOM 17488 H HH11 . ARG A 1 4  ? 3.151   -17.999 12.291 1.00 10.00 ? -5 ARG A HH11 18 
ATOM 17489 H HH12 . ARG A 1 4  ? 4.168   -18.896 11.187 1.00 10.00 ? -5 ARG A HH12 18 
ATOM 17490 H HH21 . ARG A 1 4  ? 3.155   -17.223 8.366  1.00 10.00 ? -5 ARG A HH21 18 
ATOM 17491 H HH22 . ARG A 1 4  ? 4.155   -18.482 9.045  1.00 10.00 ? -5 ARG A HH22 18 
ATOM 17492 N N    . ALA A 1 5  ? -3.088  -17.241 11.139 1.00 10.00 ? -4 ALA A N    18 
ATOM 17493 C CA   . ALA A 1 5  ? -4.038  -16.882 10.073 1.00 10.00 ? -4 ALA A CA   18 
ATOM 17494 C C    . ALA A 1 5  ? -3.959  -15.408 9.603  1.00 10.00 ? -4 ALA A C    18 
ATOM 17495 O O    . ALA A 1 5  ? -4.711  -15.000 8.714  1.00 10.00 ? -4 ALA A O    18 
ATOM 17496 C CB   . ALA A 1 5  ? -5.447  -17.248 10.561 1.00 10.00 ? -4 ALA A CB   18 
ATOM 17497 H H    . ALA A 1 5  ? -3.065  -16.658 11.965 1.00 10.00 ? -4 ALA A H    18 
ATOM 17498 H HA   . ALA A 1 5  ? -3.827  -17.487 9.191  1.00 10.00 ? -4 ALA A HA   18 
ATOM 17499 H HB1  . ALA A 1 5  ? -6.171  -17.063 9.767  1.00 10.00 ? -4 ALA A HB1  18 
ATOM 17500 H HB2  . ALA A 1 5  ? -5.481  -18.305 10.822 1.00 10.00 ? -4 ALA A HB2  18 
ATOM 17501 H HB3  . ALA A 1 5  ? -5.711  -16.653 11.435 1.00 10.00 ? -4 ALA A HB3  18 
ATOM 17502 N N    . SER A 1 6  ? -3.065  -14.592 10.179 1.00 10.00 ? -3 SER A N    18 
ATOM 17503 C CA   . SER A 1 6  ? -2.781  -13.192 9.788  1.00 10.00 ? -3 SER A CA   18 
ATOM 17504 C C    . SER A 1 6  ? -1.418  -12.716 10.324 1.00 10.00 ? -3 SER A C    18 
ATOM 17505 O O    . SER A 1 6  ? -0.807  -13.368 11.175 1.00 10.00 ? -3 SER A O    18 
ATOM 17506 C CB   . SER A 1 6  ? -3.868  -12.246 10.323 1.00 10.00 ? -3 SER A CB   18 
ATOM 17507 O OG   . SER A 1 6  ? -5.094  -12.443 9.641  1.00 10.00 ? -3 SER A OG   18 
ATOM 17508 H H    . SER A 1 6  ? -2.468  -14.983 10.895 1.00 10.00 ? -3 SER A H    18 
ATOM 17509 H HA   . SER A 1 6  ? -2.752  -13.118 8.702  1.00 10.00 ? -3 SER A HA   18 
ATOM 17510 H HB2  . SER A 1 6  ? -3.998  -12.418 11.391 1.00 10.00 ? -3 SER A HB2  18 
ATOM 17511 H HB3  . SER A 1 6  ? -3.552  -11.213 10.175 1.00 10.00 ? -3 SER A HB3  18 
ATOM 17512 H HG   . SER A 1 6  ? -5.080  -13.342 9.305  1.00 10.00 ? -3 SER A HG   18 
ATOM 17513 N N    . VAL A 1 7  ? -0.958  -11.556 9.842  1.00 10.00 ? -2 VAL A N    18 
ATOM 17514 C CA   . VAL A 1 7  ? 0.318   -10.900 10.190 1.00 10.00 ? -2 VAL A CA   18 
ATOM 17515 C C    . VAL A 1 7  ? 0.141   -9.375  10.288 1.00 10.00 ? -2 VAL A C    18 
ATOM 17516 O O    . VAL A 1 7  ? -0.845  -8.819  9.791  1.00 10.00 ? -2 VAL A O    18 
ATOM 17517 C CB   . VAL A 1 7  ? 1.423   -11.250 9.166  1.00 10.00 ? -2 VAL A CB   18 
ATOM 17518 C CG1  . VAL A 1 7  ? 1.795   -12.736 9.223  1.00 10.00 ? -2 VAL A CG1  18 
ATOM 17519 C CG2  . VAL A 1 7  ? 1.029   -10.904 7.723  1.00 10.00 ? -2 VAL A CG2  18 
ATOM 17520 H H    . VAL A 1 7  ? -1.535  -11.061 9.176  1.00 10.00 ? -2 VAL A H    18 
ATOM 17521 H HA   . VAL A 1 7  ? 0.644   -11.244 11.171 1.00 10.00 ? -2 VAL A HA   18 
ATOM 17522 H HB   . VAL A 1 7  ? 2.319   -10.684 9.418  1.00 10.00 ? -2 VAL A HB   18 
ATOM 17523 H HG11 . VAL A 1 7  ? 2.067   -13.008 10.243 1.00 10.00 ? -2 VAL A HG11 18 
ATOM 17524 H HG12 . VAL A 1 7  ? 0.956   -13.356 8.905  1.00 10.00 ? -2 VAL A HG12 18 
ATOM 17525 H HG13 . VAL A 1 7  ? 2.643   -12.929 8.567  1.00 10.00 ? -2 VAL A HG13 18 
ATOM 17526 H HG21 . VAL A 1 7  ? 1.860   -11.127 7.054  1.00 10.00 ? -2 VAL A HG21 18 
ATOM 17527 H HG22 . VAL A 1 7  ? 0.159   -11.484 7.413  1.00 10.00 ? -2 VAL A HG22 18 
ATOM 17528 H HG23 . VAL A 1 7  ? 0.803   -9.842  7.641  1.00 10.00 ? -2 VAL A HG23 18 
ATOM 17529 N N    . GLY A 1 8  ? 1.092   -8.683  10.926 1.00 10.00 ? -1 GLY A N    18 
ATOM 17530 C CA   . GLY A 1 8  ? 1.036   -7.230  11.157 1.00 10.00 ? -1 GLY A CA   18 
ATOM 17531 C C    . GLY A 1 8  ? 2.180   -6.675  12.019 1.00 10.00 ? -1 GLY A C    18 
ATOM 17532 O O    . GLY A 1 8  ? 3.213   -7.327  12.213 1.00 10.00 ? -1 GLY A O    18 
ATOM 17533 H H    . GLY A 1 8  ? 1.880   -9.188  11.306 1.00 10.00 ? -1 GLY A H    18 
ATOM 17534 H HA2  . GLY A 1 8  ? 1.040   -6.708  10.200 1.00 10.00 ? -1 GLY A HA2  18 
ATOM 17535 H HA3  . GLY A 1 8  ? 0.096   -6.993  11.655 1.00 10.00 ? -1 GLY A HA3  18 
ATOM 17536 N N    . SER A 1 9  ? 1.976   -5.460  12.537 1.00 10.00 ? 0  SER A N    18 
ATOM 17537 C CA   . SER A 1 9  ? 2.861   -4.717  13.456 1.00 10.00 ? 0  SER A CA   18 
ATOM 17538 C C    . SER A 1 9  ? 3.360   -5.540  14.649 1.00 10.00 ? 0  SER A C    18 
ATOM 17539 O O    . SER A 1 9  ? 2.615   -6.337  15.230 1.00 10.00 ? 0  SER A O    18 
ATOM 17540 C CB   . SER A 1 9  ? 2.096   -3.506  14.000 1.00 10.00 ? 0  SER A CB   18 
ATOM 17541 O OG   . SER A 1 9  ? 1.673   -2.661  12.943 1.00 10.00 ? 0  SER A OG   18 
ATOM 17542 H H    . SER A 1 9  ? 1.118   -4.992  12.278 1.00 10.00 ? 0  SER A H    18 
ATOM 17543 H HA   . SER A 1 9  ? 3.740   -4.356  12.922 1.00 10.00 ? 0  SER A HA   18 
ATOM 17544 H HB2  . SER A 1 9  ? 1.223   -3.846  14.556 1.00 10.00 ? 0  SER A HB2  18 
ATOM 17545 H HB3  . SER A 1 9  ? 2.742   -2.952  14.681 1.00 10.00 ? 0  SER A HB3  18 
ATOM 17546 H HG   . SER A 1 9  ? 1.160   -1.942  13.319 1.00 10.00 ? 0  SER A HG   18 
ATOM 17547 N N    . VAL A 1 10 ? 4.608   -5.286  15.056 1.00 10.00 ? 1  VAL A N    18 
ATOM 17548 C CA   . VAL A 1 10 ? 5.271   -5.928  16.202 1.00 10.00 ? 1  VAL A CA   18 
ATOM 17549 C C    . VAL A 1 10 ? 5.957   -4.870  17.068 1.00 10.00 ? 1  VAL A C    18 
ATOM 17550 O O    . VAL A 1 10 ? 7.004   -4.335  16.702 1.00 10.00 ? 1  VAL A O    18 
ATOM 17551 C CB   . VAL A 1 10 ? 6.293   -6.998  15.750 1.00 10.00 ? 1  VAL A CB   18 
ATOM 17552 C CG1  . VAL A 1 10 ? 6.909   -7.717  16.959 1.00 10.00 ? 1  VAL A CG1  18 
ATOM 17553 C CG2  . VAL A 1 10 ? 5.675   -8.067  14.842 1.00 10.00 ? 1  VAL A CG2  18 
ATOM 17554 H H    . VAL A 1 10 ? 5.159   -4.636  14.513 1.00 10.00 ? 1  VAL A H    18 
ATOM 17555 H HA   . VAL A 1 10 ? 4.525   -6.432  16.818 1.00 10.00 ? 1  VAL A HA   18 
ATOM 17556 H HB   . VAL A 1 10 ? 7.093   -6.517  15.188 1.00 10.00 ? 1  VAL A HB   18 
ATOM 17557 H HG11 . VAL A 1 10 ? 7.461   -7.010  17.579 1.00 10.00 ? 1  VAL A HG11 18 
ATOM 17558 H HG12 . VAL A 1 10 ? 6.126   -8.186  17.555 1.00 10.00 ? 1  VAL A HG12 18 
ATOM 17559 H HG13 . VAL A 1 10 ? 7.607   -8.483  16.622 1.00 10.00 ? 1  VAL A HG13 18 
ATOM 17560 H HG21 . VAL A 1 10 ? 4.830   -8.543  15.339 1.00 10.00 ? 1  VAL A HG21 18 
ATOM 17561 H HG22 . VAL A 1 10 ? 5.339   -7.610  13.911 1.00 10.00 ? 1  VAL A HG22 18 
ATOM 17562 H HG23 . VAL A 1 10 ? 6.426   -8.819  14.597 1.00 10.00 ? 1  VAL A HG23 18 
ATOM 17563 N N    . ARG A 1 11 ? 5.346   -4.522  18.204 1.00 10.00 ? 2  ARG A N    18 
ATOM 17564 C CA   . ARG A 1 11 ? 5.951   -3.624  19.204 1.00 10.00 ? 2  ARG A CA   18 
ATOM 17565 C C    . ARG A 1 11 ? 7.203   -4.281  19.808 1.00 10.00 ? 2  ARG A C    18 
ATOM 17566 O O    . ARG A 1 11 ? 7.220   -5.481  20.104 1.00 10.00 ? 2  ARG A O    18 
ATOM 17567 C CB   . ARG A 1 11 ? 4.933   -3.287  20.305 1.00 10.00 ? 2  ARG A CB   18 
ATOM 17568 C CG   . ARG A 1 11 ? 5.240   -2.000  21.096 1.00 10.00 ? 2  ARG A CG   18 
ATOM 17569 C CD   . ARG A 1 11 ? 4.864   -0.709  20.367 1.00 10.00 ? 2  ARG A CD   18 
ATOM 17570 N NE   . ARG A 1 11 ? 3.424   -0.656  20.050 1.00 10.00 ? 2  ARG A NE   18 
ATOM 17571 C CZ   . ARG A 1 11 ? 2.443   -0.191  20.806 1.00 10.00 ? 2  ARG A CZ   18 
ATOM 17572 N NH1  . ARG A 1 11 ? 2.627   0.253   22.014 1.00 10.00 ? 2  ARG A NH1  18 
ATOM 17573 N NH2  . ARG A 1 11 ? 1.224   -0.170  20.343 1.00 10.00 ? 2  ARG A NH2  18 
ATOM 17574 H H    . ARG A 1 11 ? 4.447   -4.940  18.396 1.00 10.00 ? 2  ARG A H    18 
ATOM 17575 H HA   . ARG A 1 11 ? 6.254   -2.698  18.715 1.00 10.00 ? 2  ARG A HA   18 
ATOM 17576 H HB2  . ARG A 1 11 ? 3.933   -3.211  19.876 1.00 10.00 ? 2  ARG A HB2  18 
ATOM 17577 H HB3  . ARG A 1 11 ? 4.927   -4.113  21.016 1.00 10.00 ? 2  ARG A HB3  18 
ATOM 17578 H HG2  . ARG A 1 11 ? 4.686   -2.044  22.034 1.00 10.00 ? 2  ARG A HG2  18 
ATOM 17579 H HG3  . ARG A 1 11 ? 6.304   -1.958  21.328 1.00 10.00 ? 2  ARG A HG3  18 
ATOM 17580 H HD2  . ARG A 1 11 ? 5.148   0.144   20.983 1.00 10.00 ? 2  ARG A HD2  18 
ATOM 17581 H HD3  . ARG A 1 11 ? 5.440   -0.648  19.443 1.00 10.00 ? 2  ARG A HD3  18 
ATOM 17582 H HE   . ARG A 1 11 ? 3.162   -1.029  19.149 1.00 10.00 ? 2  ARG A HE   18 
ATOM 17583 H HH11 . ARG A 1 11 ? 3.539   0.205   22.444 1.00 10.00 ? 2  ARG A HH11 18 
ATOM 17584 H HH12 . ARG A 1 11 ? 1.843   0.586   22.558 1.00 10.00 ? 2  ARG A HH12 18 
ATOM 17585 H HH21 . ARG A 1 11 ? 1.037   -0.494  19.404 1.00 10.00 ? 2  ARG A HH21 18 
ATOM 17586 H HH22 . ARG A 1 11 ? 0.468   0.181   20.912 1.00 10.00 ? 2  ARG A HH22 18 
ATOM 17587 N N    . VAL A 1 12 ? 8.234   -3.473  20.026 1.00 10.00 ? 3  VAL A N    18 
ATOM 17588 C CA   . VAL A 1 12 ? 9.535   -3.856  20.602 1.00 10.00 ? 3  VAL A CA   18 
ATOM 17589 C C    . VAL A 1 12 ? 10.017  -2.750  21.541 1.00 10.00 ? 3  VAL A C    18 
ATOM 17590 O O    . VAL A 1 12 ? 9.655   -1.579  21.388 1.00 10.00 ? 3  VAL A O    18 
ATOM 17591 C CB   . VAL A 1 12 ? 10.598  -4.166  19.518 1.00 10.00 ? 3  VAL A CB   18 
ATOM 17592 C CG1  . VAL A 1 12 ? 10.192  -5.336  18.613 1.00 10.00 ? 3  VAL A CG1  18 
ATOM 17593 C CG2  . VAL A 1 12 ? 10.929  -2.968  18.629 1.00 10.00 ? 3  VAL A CG2  18 
ATOM 17594 H H    . VAL A 1 12 ? 8.093   -2.496  19.811 1.00 10.00 ? 3  VAL A H    18 
ATOM 17595 H HA   . VAL A 1 12 ? 9.417   -4.759  21.201 1.00 10.00 ? 3  VAL A HA   18 
ATOM 17596 H HB   . VAL A 1 12 ? 11.521  -4.456  20.019 1.00 10.00 ? 3  VAL A HB   18 
ATOM 17597 H HG11 . VAL A 1 12 ? 11.026  -5.600  17.961 1.00 10.00 ? 3  VAL A HG11 18 
ATOM 17598 H HG12 . VAL A 1 12 ? 9.938   -6.207  19.218 1.00 10.00 ? 3  VAL A HG12 18 
ATOM 17599 H HG13 . VAL A 1 12 ? 9.336   -5.062  17.996 1.00 10.00 ? 3  VAL A HG13 18 
ATOM 17600 H HG21 . VAL A 1 12 ? 11.656  -3.249  17.865 1.00 10.00 ? 3  VAL A HG21 18 
ATOM 17601 H HG22 . VAL A 1 12 ? 10.029  -2.598  18.138 1.00 10.00 ? 3  VAL A HG22 18 
ATOM 17602 H HG23 . VAL A 1 12 ? 11.365  -2.181  19.244 1.00 10.00 ? 3  VAL A HG23 18 
ATOM 17603 N N    . ARG A 1 13 ? 10.844  -3.122  22.523 1.00 10.00 ? 4  ARG A N    18 
ATOM 17604 C CA   . ARG A 1 13 ? 11.440  -2.192  23.491 1.00 10.00 ? 4  ARG A CA   18 
ATOM 17605 C C    . ARG A 1 13 ? 12.902  -1.937  23.145 1.00 10.00 ? 4  ARG A C    18 
ATOM 17606 O O    . ARG A 1 13 ? 13.642  -2.874  22.861 1.00 10.00 ? 4  ARG A O    18 
ATOM 17607 C CB   . ARG A 1 13 ? 11.293  -2.749  24.923 1.00 10.00 ? 4  ARG A CB   18 
ATOM 17608 C CG   . ARG A 1 13 ? 11.161  -1.615  25.953 1.00 10.00 ? 4  ARG A CG   18 
ATOM 17609 C CD   . ARG A 1 13 ? 9.765   -0.964  25.890 1.00 10.00 ? 4  ARG A CD   18 
ATOM 17610 N NE   . ARG A 1 13 ? 8.858   -1.481  26.931 1.00 10.00 ? 4  ARG A NE   18 
ATOM 17611 C CZ   . ARG A 1 13 ? 8.573   -0.918  28.095 1.00 10.00 ? 4  ARG A CZ   18 
ATOM 17612 N NH1  . ARG A 1 13 ? 9.116   0.198   28.488 1.00 10.00 ? 4  ARG A NH1  18 
ATOM 17613 N NH2  . ARG A 1 13 ? 7.721   -1.485  28.901 1.00 10.00 ? 4  ARG A NH2  18 
ATOM 17614 H H    . ARG A 1 13 ? 11.097  -4.098  22.575 1.00 10.00 ? 4  ARG A H    18 
ATOM 17615 H HA   . ARG A 1 13 ? 10.918  -1.237  23.421 1.00 10.00 ? 4  ARG A HA   18 
ATOM 17616 H HB2  . ARG A 1 13 ? 10.406  -3.380  24.995 1.00 10.00 ? 4  ARG A HB2  18 
ATOM 17617 H HB3  . ARG A 1 13 ? 12.155  -3.369  25.170 1.00 10.00 ? 4  ARG A HB3  18 
ATOM 17618 H HG2  . ARG A 1 13 ? 11.343  -2.005  26.955 1.00 10.00 ? 4  ARG A HG2  18 
ATOM 17619 H HG3  . ARG A 1 13 ? 11.926  -0.864  25.751 1.00 10.00 ? 4  ARG A HG3  18 
ATOM 17620 H HD2  . ARG A 1 13 ? 9.868   0.116   25.987 1.00 10.00 ? 4  ARG A HD2  18 
ATOM 17621 H HD3  . ARG A 1 13 ? 9.321   -1.150  24.912 1.00 10.00 ? 4  ARG A HD3  18 
ATOM 17622 H HE   . ARG A 1 13 ? 8.392   -2.356  26.736 1.00 10.00 ? 4  ARG A HE   18 
ATOM 17623 H HH11 . ARG A 1 13 ? 9.792   0.663   27.899 1.00 10.00 ? 4  ARG A HH11 18 
ATOM 17624 H HH12 . ARG A 1 13 ? 8.873   0.597   29.384 1.00 10.00 ? 4  ARG A HH12 18 
ATOM 17625 H HH21 . ARG A 1 13 ? 7.263   -2.345  28.638 1.00 10.00 ? 4  ARG A HH21 18 
ATOM 17626 H HH22 . ARG A 1 13 ? 7.506   -1.067  29.795 1.00 10.00 ? 4  ARG A HH22 18 
ATOM 17627 N N    . ALA A 1 14 ? 13.323  -0.680  23.166 1.00 10.00 ? 5  ALA A N    18 
ATOM 17628 C CA   . ALA A 1 14 ? 14.710  -0.284  22.964 1.00 10.00 ? 5  ALA A CA   18 
ATOM 17629 C C    . ALA A 1 14 ? 15.605  -0.775  24.115 1.00 10.00 ? 5  ALA A C    18 
ATOM 17630 O O    . ALA A 1 14 ? 15.368  -0.455  25.283 1.00 10.00 ? 5  ALA A O    18 
ATOM 17631 C CB   . ALA A 1 14 ? 14.749  1.239   22.826 1.00 10.00 ? 5  ALA A CB   18 
ATOM 17632 H H    . ALA A 1 14 ? 12.655  0.040   23.405 1.00 10.00 ? 5  ALA A H    18 
ATOM 17633 H HA   . ALA A 1 14 ? 15.077  -0.720  22.034 1.00 10.00 ? 5  ALA A HA   18 
ATOM 17634 H HB1  . ALA A 1 14 ? 14.248  1.700   23.677 1.00 10.00 ? 5  ALA A HB1  18 
ATOM 17635 H HB2  . ALA A 1 14 ? 15.785  1.573   22.791 1.00 10.00 ? 5  ALA A HB2  18 
ATOM 17636 H HB3  . ALA A 1 14 ? 14.239  1.536   21.909 1.00 10.00 ? 5  ALA A HB3  18 
ATOM 17637 N N    . LEU A 1 15 ? 16.646  -1.542  23.788 1.00 10.00 ? 6  LEU A N    18 
ATOM 17638 C CA   . LEU A 1 15 ? 17.671  -2.010  24.731 1.00 10.00 ? 6  LEU A CA   18 
ATOM 17639 C C    . LEU A 1 15 ? 18.565  -0.861  25.219 1.00 10.00 ? 6  LEU A C    18 
ATOM 17640 O O    . LEU A 1 15 ? 18.888  -0.785  26.408 1.00 10.00 ? 6  LEU A O    18 
ATOM 17641 C CB   . LEU A 1 15 ? 18.564  -3.048  24.024 1.00 10.00 ? 6  LEU A CB   18 
ATOM 17642 C CG   . LEU A 1 15 ? 17.931  -4.430  23.805 1.00 10.00 ? 6  LEU A CG   18 
ATOM 17643 C CD1  . LEU A 1 15 ? 18.874  -5.281  22.957 1.00 10.00 ? 6  LEU A CD1  18 
ATOM 17644 C CD2  . LEU A 1 15 ? 17.683  -5.165  25.123 1.00 10.00 ? 6  LEU A CD2  18 
ATOM 17645 H H    . LEU A 1 15 ? 16.800  -1.720  22.805 1.00 10.00 ? 6  LEU A H    18 
ATOM 17646 H HA   . LEU A 1 15 ? 17.198  -2.454  25.606 1.00 10.00 ? 6  LEU A HA   18 
ATOM 17647 H HB2  . LEU A 1 15 ? 18.876  -2.645  23.060 1.00 10.00 ? 6  LEU A HB2  18 
ATOM 17648 H HB3  . LEU A 1 15 ? 19.475  -3.176  24.608 1.00 10.00 ? 6  LEU A HB3  18 
ATOM 17649 H HG   . LEU A 1 15 ? 16.990  -4.308  23.272 1.00 10.00 ? 6  LEU A HG   18 
ATOM 17650 H HD11 . LEU A 1 15 ? 19.069  -4.784  22.007 1.00 10.00 ? 6  LEU A HD11 18 
ATOM 17651 H HD12 . LEU A 1 15 ? 19.818  -5.435  23.478 1.00 10.00 ? 6  LEU A HD12 18 
ATOM 17652 H HD13 . LEU A 1 15 ? 18.412  -6.248  22.762 1.00 10.00 ? 6  LEU A HD13 18 
ATOM 17653 H HD21 . LEU A 1 15 ? 16.919  -4.647  25.703 1.00 10.00 ? 6  LEU A HD21 18 
ATOM 17654 H HD22 . LEU A 1 15 ? 17.330  -6.177  24.924 1.00 10.00 ? 6  LEU A HD22 18 
ATOM 17655 H HD23 . LEU A 1 15 ? 18.604  -5.214  25.704 1.00 10.00 ? 6  LEU A HD23 18 
ATOM 17656 N N    . TYR A 1 16 ? 18.930  0.040   24.302 1.00 10.00 ? 7  TYR A N    18 
ATOM 17657 C CA   . TYR A 1 16 ? 19.875  1.139   24.537 1.00 10.00 ? 7  TYR A CA   18 
ATOM 17658 C C    . TYR A 1 16 ? 19.492  2.410   23.754 1.00 10.00 ? 7  TYR A C    18 
ATOM 17659 O O    . TYR A 1 16 ? 18.605  2.394   22.900 1.00 10.00 ? 7  TYR A O    18 
ATOM 17660 C CB   . TYR A 1 16 ? 21.301  0.706   24.127 1.00 10.00 ? 7  TYR A CB   18 
ATOM 17661 C CG   . TYR A 1 16 ? 21.730  -0.703  24.500 1.00 10.00 ? 7  TYR A CG   18 
ATOM 17662 C CD1  . TYR A 1 16 ? 21.757  -1.714  23.516 1.00 10.00 ? 7  TYR A CD1  18 
ATOM 17663 C CD2  . TYR A 1 16 ? 22.111  -1.007  25.822 1.00 10.00 ? 7  TYR A CD2  18 
ATOM 17664 C CE1  . TYR A 1 16 ? 22.166  -3.021  23.849 1.00 10.00 ? 7  TYR A CE1  18 
ATOM 17665 C CE2  . TYR A 1 16 ? 22.512  -2.315  26.164 1.00 10.00 ? 7  TYR A CE2  18 
ATOM 17666 C CZ   . TYR A 1 16 ? 22.538  -3.326  25.178 1.00 10.00 ? 7  TYR A CZ   18 
ATOM 17667 O OH   . TYR A 1 16 ? 22.914  -4.592  25.515 1.00 10.00 ? 7  TYR A OH   18 
ATOM 17668 H H    . TYR A 1 16 ? 18.568  -0.077  23.366 1.00 10.00 ? 7  TYR A H    18 
ATOM 17669 H HA   . TYR A 1 16 ? 19.890  1.385   25.599 1.00 10.00 ? 7  TYR A HA   18 
ATOM 17670 H HB2  . TYR A 1 16 ? 21.393  0.805   23.045 1.00 10.00 ? 7  TYR A HB2  18 
ATOM 17671 H HB3  . TYR A 1 16 ? 22.015  1.404   24.565 1.00 10.00 ? 7  TYR A HB3  18 
ATOM 17672 H HD1  . TYR A 1 16 ? 21.459  -1.488  22.503 1.00 10.00 ? 7  TYR A HD1  18 
ATOM 17673 H HD2  . TYR A 1 16 ? 22.079  -0.238  26.580 1.00 10.00 ? 7  TYR A HD2  18 
ATOM 17674 H HE1  . TYR A 1 16 ? 22.182  -3.791  23.092 1.00 10.00 ? 7  TYR A HE1  18 
ATOM 17675 H HE2  . TYR A 1 16 ? 22.789  -2.558  27.180 1.00 10.00 ? 7  TYR A HE2  18 
ATOM 17676 H HH   . TYR A 1 16 ? 22.886  -5.184  24.761 1.00 10.00 ? 7  TYR A HH   18 
ATOM 17677 N N    . ASP A 1 17 ? 20.174  3.518   24.046 1.00 10.00 ? 8  ASP A N    18 
ATOM 17678 C CA   . ASP A 1 17 ? 20.051  4.784   23.307 1.00 10.00 ? 8  ASP A CA   18 
ATOM 17679 C C    . ASP A 1 17 ? 20.527  4.650   21.850 1.00 10.00 ? 8  ASP A C    18 
ATOM 17680 O O    . ASP A 1 17 ? 21.510  3.965   21.550 1.00 10.00 ? 8  ASP A O    18 
ATOM 17681 C CB   . ASP A 1 17 ? 20.846  5.867   24.048 1.00 10.00 ? 8  ASP A CB   18 
ATOM 17682 C CG   . ASP A 1 17 ? 21.199  7.109   23.203 1.00 10.00 ? 8  ASP A CG   18 
ATOM 17683 O OD1  . ASP A 1 17 ? 22.292  7.133   22.585 1.00 10.00 ? 8  ASP A OD1  18 
ATOM 17684 O OD2  . ASP A 1 17 ? 20.412  8.084   23.199 1.00 10.00 ? 8  ASP A OD2  18 
ATOM 17685 H H    . ASP A 1 17 ? 20.897  3.456   24.750 1.00 10.00 ? 8  ASP A H    18 
ATOM 17686 H HA   . ASP A 1 17 ? 19.002  5.081   23.279 1.00 10.00 ? 8  ASP A HA   18 
ATOM 17687 H HB2  . ASP A 1 17 ? 20.272  6.173   24.922 1.00 10.00 ? 8  ASP A HB2  18 
ATOM 17688 H HB3  . ASP A 1 17 ? 21.780  5.423   24.395 1.00 10.00 ? 8  ASP A HB3  18 
ATOM 17689 N N    . TYR A 1 18 ? 19.837  5.364   20.963 1.00 10.00 ? 9  TYR A N    18 
ATOM 17690 C CA   . TYR A 1 18 ? 20.166  5.495   19.539 1.00 10.00 ? 9  TYR A CA   18 
ATOM 17691 C C    . TYR A 1 18 ? 19.662  6.839   18.979 1.00 10.00 ? 9  TYR A C    18 
ATOM 17692 O O    . TYR A 1 18 ? 18.615  7.342   19.391 1.00 10.00 ? 9  TYR A O    18 
ATOM 17693 C CB   . TYR A 1 18 ? 19.560  4.333   18.732 1.00 10.00 ? 9  TYR A CB   18 
ATOM 17694 C CG   . TYR A 1 18 ? 20.000  4.315   17.277 1.00 10.00 ? 9  TYR A CG   18 
ATOM 17695 C CD1  . TYR A 1 18 ? 19.160  4.833   16.269 1.00 10.00 ? 9  TYR A CD1  18 
ATOM 17696 C CD2  . TYR A 1 18 ? 21.286  3.846   16.942 1.00 10.00 ? 9  TYR A CD2  18 
ATOM 17697 C CE1  . TYR A 1 18 ? 19.624  4.939   14.941 1.00 10.00 ? 9  TYR A CE1  18 
ATOM 17698 C CE2  . TYR A 1 18 ? 21.749  3.944   15.616 1.00 10.00 ? 9  TYR A CE2  18 
ATOM 17699 C CZ   . TYR A 1 18 ? 20.931  4.518   14.618 1.00 10.00 ? 9  TYR A CZ   18 
ATOM 17700 O OH   . TYR A 1 18 ? 21.424  4.677   13.359 1.00 10.00 ? 9  TYR A OH   18 
ATOM 17701 H H    . TYR A 1 18 ? 19.076  5.914   21.332 1.00 10.00 ? 9  TYR A H    18 
ATOM 17702 H HA   . TYR A 1 18 ? 21.249  5.462   19.429 1.00 10.00 ? 9  TYR A HA   18 
ATOM 17703 H HB2  . TYR A 1 18 ? 19.852  3.387   19.187 1.00 10.00 ? 9  TYR A HB2  18 
ATOM 17704 H HB3  . TYR A 1 18 ? 18.474  4.407   18.779 1.00 10.00 ? 9  TYR A HB3  18 
ATOM 17705 H HD1  . TYR A 1 18 ? 18.172  5.185   16.527 1.00 10.00 ? 9  TYR A HD1  18 
ATOM 17706 H HD2  . TYR A 1 18 ? 21.926  3.437   17.710 1.00 10.00 ? 9  TYR A HD2  18 
ATOM 17707 H HE1  . TYR A 1 18 ? 18.992  5.362   14.174 1.00 10.00 ? 9  TYR A HE1  18 
ATOM 17708 H HE2  . TYR A 1 18 ? 22.742  3.606   15.358 1.00 10.00 ? 9  TYR A HE2  18 
ATOM 17709 H HH   . TYR A 1 18 ? 20.835  5.154   12.768 1.00 10.00 ? 9  TYR A HH   18 
ATOM 17710 N N    . GLU A 1 19 ? 20.371  7.398   17.992 1.00 10.00 ? 10 GLU A N    18 
ATOM 17711 C CA   . GLU A 1 19 ? 19.996  8.638   17.303 1.00 10.00 ? 10 GLU A CA   18 
ATOM 17712 C C    . GLU A 1 19 ? 20.167  8.486   15.784 1.00 10.00 ? 10 GLU A C    18 
ATOM 17713 O O    . GLU A 1 19 ? 21.229  8.076   15.298 1.00 10.00 ? 10 GLU A O    18 
ATOM 17714 C CB   . GLU A 1 19 ? 20.848  9.810   17.808 1.00 10.00 ? 10 GLU A CB   18 
ATOM 17715 C CG   . GLU A 1 19 ? 20.520  10.206  19.254 1.00 10.00 ? 10 GLU A CG   18 
ATOM 17716 C CD   . GLU A 1 19 ? 21.277  11.482  19.660 1.00 10.00 ? 10 GLU A CD   18 
ATOM 17717 O OE1  . GLU A 1 19 ? 20.700  12.595  19.571 1.00 10.00 ? 10 GLU A OE1  18 
ATOM 17718 O OE2  . GLU A 1 19 ? 22.458  11.389  20.077 1.00 10.00 ? 10 GLU A OE2  18 
ATOM 17719 H H    . GLU A 1 19 ? 21.197  6.926   17.651 1.00 10.00 ? 10 GLU A H    18 
ATOM 17720 H HA   . GLU A 1 19 ? 18.947  8.867   17.495 1.00 10.00 ? 10 GLU A HA   18 
ATOM 17721 H HB2  . GLU A 1 19 ? 21.906  9.557   17.729 1.00 10.00 ? 10 GLU A HB2  18 
ATOM 17722 H HB3  . GLU A 1 19 ? 20.656  10.670  17.166 1.00 10.00 ? 10 GLU A HB3  18 
ATOM 17723 H HG2  . GLU A 1 19 ? 19.445  10.372  19.340 1.00 10.00 ? 10 GLU A HG2  18 
ATOM 17724 H HG3  . GLU A 1 19 ? 20.790  9.393   19.927 1.00 10.00 ? 10 GLU A HG3  18 
ATOM 17725 N N    . GLY A 1 20 ? 19.113  8.820   15.033 1.00 10.00 ? 11 GLY A N    18 
ATOM 17726 C CA   . GLY A 1 20 ? 19.052  8.641   13.585 1.00 10.00 ? 11 GLY A CA   18 
ATOM 17727 C C    . GLY A 1 20 ? 20.099  9.463   12.825 1.00 10.00 ? 11 GLY A C    18 
ATOM 17728 O O    . GLY A 1 20 ? 20.371  10.620  13.162 1.00 10.00 ? 11 GLY A O    18 
ATOM 17729 H H    . GLY A 1 20 ? 18.274  9.141   15.497 1.00 10.00 ? 11 GLY A H    18 
ATOM 17730 H HA2  . GLY A 1 20 ? 19.199  7.584   13.363 1.00 10.00 ? 11 GLY A HA2  18 
ATOM 17731 H HA3  . GLY A 1 20 ? 18.062  8.927   13.228 1.00 10.00 ? 11 GLY A HA3  18 
ATOM 17732 N N    . GLN A 1 21 ? 20.667  8.865   11.775 1.00 10.00 ? 12 GLN A N    18 
ATOM 17733 C CA   . GLN A 1 21 ? 21.772  9.444   10.990 1.00 10.00 ? 12 GLN A CA   18 
ATOM 17734 C C    . GLN A 1 21 ? 21.323  10.066  9.654  1.00 10.00 ? 12 GLN A C    18 
ATOM 17735 O O    . GLN A 1 21 ? 22.076  10.823  9.038  1.00 10.00 ? 12 GLN A O    18 
ATOM 17736 C CB   . GLN A 1 21 ? 22.828  8.356   10.744 1.00 10.00 ? 12 GLN A CB   18 
ATOM 17737 C CG   . GLN A 1 21 ? 23.411  7.733   12.025 1.00 10.00 ? 12 GLN A CG   18 
ATOM 17738 C CD   . GLN A 1 21 ? 24.136  8.754   12.897 1.00 10.00 ? 12 GLN A CD   18 
ATOM 17739 O OE1  . GLN A 1 21 ? 25.147  9.337   12.514 1.00 10.00 ? 12 GLN A OE1  18 
ATOM 17740 N NE2  . GLN A 1 21 ? 23.668  9.016   14.097 1.00 10.00 ? 12 GLN A NE2  18 
ATOM 17741 H H    . GLN A 1 21 ? 20.415  7.905   11.590 1.00 10.00 ? 12 GLN A H    18 
ATOM 17742 H HA   . GLN A 1 21 ? 22.241  10.244  11.563 1.00 10.00 ? 12 GLN A HA   18 
ATOM 17743 H HB2  . GLN A 1 21 ? 22.376  7.573   10.136 1.00 10.00 ? 12 GLN A HB2  18 
ATOM 17744 H HB3  . GLN A 1 21 ? 23.645  8.786   10.164 1.00 10.00 ? 12 GLN A HB3  18 
ATOM 17745 H HG2  . GLN A 1 21 ? 22.614  7.252   12.593 1.00 10.00 ? 12 GLN A HG2  18 
ATOM 17746 H HG3  . GLN A 1 21 ? 24.120  6.955   11.741 1.00 10.00 ? 12 GLN A HG3  18 
ATOM 17747 H HE21 . GLN A 1 21 ? 24.152  9.694   14.668 1.00 10.00 ? 12 GLN A HE21 18 
ATOM 17748 H HE22 . GLN A 1 21 ? 22.828  8.564   14.428 1.00 10.00 ? 12 GLN A HE22 18 
ATOM 17749 N N    . GLU A 1 22 ? 20.091  9.781   9.223  1.00 10.00 ? 13 GLU A N    18 
ATOM 17750 C CA   . GLU A 1 22 ? 19.448  10.314  8.011  1.00 10.00 ? 13 GLU A CA   18 
ATOM 17751 C C    . GLU A 1 22 ? 17.955  10.629  8.265  1.00 10.00 ? 13 GLU A C    18 
ATOM 17752 O O    . GLU A 1 22 ? 17.393  10.273  9.305  1.00 10.00 ? 13 GLU A O    18 
ATOM 17753 C CB   . GLU A 1 22 ? 19.593  9.306   6.847  1.00 10.00 ? 13 GLU A CB   18 
ATOM 17754 C CG   . GLU A 1 22 ? 21.043  9.101   6.385  1.00 10.00 ? 13 GLU A CG   18 
ATOM 17755 C CD   . GLU A 1 22 ? 21.093  8.286   5.078  1.00 10.00 ? 13 GLU A CD   18 
ATOM 17756 O OE1  . GLU A 1 22 ? 21.183  7.035   5.131  1.00 10.00 ? 13 GLU A OE1  18 
ATOM 17757 O OE2  . GLU A 1 22 ? 21.058  8.894   3.979  1.00 10.00 ? 13 GLU A OE2  18 
ATOM 17758 H H    . GLU A 1 22 ? 19.542  9.159   9.797  1.00 10.00 ? 13 GLU A H    18 
ATOM 17759 H HA   . GLU A 1 22 ? 19.924  11.249  7.715  1.00 10.00 ? 13 GLU A HA   18 
ATOM 17760 H HB2  . GLU A 1 22 ? 19.168  8.347   7.144  1.00 10.00 ? 13 GLU A HB2  18 
ATOM 17761 H HB3  . GLU A 1 22 ? 19.023  9.680   5.997  1.00 10.00 ? 13 GLU A HB3  18 
ATOM 17762 H HG2  . GLU A 1 22 ? 21.507  10.073  6.219  1.00 10.00 ? 13 GLU A HG2  18 
ATOM 17763 H HG3  . GLU A 1 22 ? 21.614  8.590   7.161  1.00 10.00 ? 13 GLU A HG3  18 
ATOM 17764 N N    . GLN A 1 23 ? 17.291  11.277  7.303  1.00 10.00 ? 14 GLN A N    18 
ATOM 17765 C CA   . GLN A 1 23 ? 15.854  11.587  7.340  1.00 10.00 ? 14 GLN A CA   18 
ATOM 17766 C C    . GLN A 1 23 ? 14.964  10.326  7.412  1.00 10.00 ? 14 GLN A C    18 
ATOM 17767 O O    . GLN A 1 23 ? 13.855  10.380  7.947  1.00 10.00 ? 14 GLN A O    18 
ATOM 17768 C CB   . GLN A 1 23 ? 15.526  12.449  6.106  1.00 10.00 ? 14 GLN A CB   18 
ATOM 17769 C CG   . GLN A 1 23 ? 14.069  12.926  5.999  1.00 10.00 ? 14 GLN A CG   18 
ATOM 17770 C CD   . GLN A 1 23 ? 13.628  13.800  7.176  1.00 10.00 ? 14 GLN A CD   18 
ATOM 17771 O OE1  . GLN A 1 23 ? 13.784  15.015  7.180  1.00 10.00 ? 14 GLN A OE1  18 
ATOM 17772 N NE2  . GLN A 1 23 ? 13.072  13.224  8.222  1.00 10.00 ? 14 GLN A NE2  18 
ATOM 17773 H H    . GLN A 1 23 ? 17.801  11.550  6.475  1.00 10.00 ? 14 GLN A H    18 
ATOM 17774 H HA   . GLN A 1 23 ? 15.661  12.171  8.240  1.00 10.00 ? 14 GLN A HA   18 
ATOM 17775 H HB2  . GLN A 1 23 ? 16.165  13.332  6.124  1.00 10.00 ? 14 GLN A HB2  18 
ATOM 17776 H HB3  . GLN A 1 23 ? 15.765  11.882  5.206  1.00 10.00 ? 14 GLN A HB3  18 
ATOM 17777 H HG2  . GLN A 1 23 ? 13.971  13.510  5.084  1.00 10.00 ? 14 GLN A HG2  18 
ATOM 17778 H HG3  . GLN A 1 23 ? 13.407  12.065  5.911  1.00 10.00 ? 14 GLN A HG3  18 
ATOM 17779 H HE21 . GLN A 1 23 ? 12.789  13.798  9.002  1.00 10.00 ? 14 GLN A HE21 18 
ATOM 17780 H HE22 . GLN A 1 23 ? 12.999  12.216  8.254  1.00 10.00 ? 14 GLN A HE22 18 
ATOM 17781 N N    . ASP A 1 24 ? 15.462  9.185   6.918  1.00 10.00 ? 15 ASP A N    18 
ATOM 17782 C CA   . ASP A 1 24 ? 14.805  7.871   6.970  1.00 10.00 ? 15 ASP A CA   18 
ATOM 17783 C C    . ASP A 1 24 ? 15.245  7.034   8.194  1.00 10.00 ? 15 ASP A C    18 
ATOM 17784 O O    . ASP A 1 24 ? 15.185  5.807   8.149  1.00 10.00 ? 15 ASP A O    18 
ATOM 17785 C CB   . ASP A 1 24 ? 15.028  7.111   5.645  1.00 10.00 ? 15 ASP A CB   18 
ATOM 17786 C CG   . ASP A 1 24 ? 14.463  7.874   4.439  1.00 10.00 ? 15 ASP A CG   18 
ATOM 17787 O OD1  . ASP A 1 24 ? 15.260  8.389   3.613  1.00 10.00 ? 15 ASP A OD1  18 
ATOM 17788 O OD2  . ASP A 1 24 ? 13.217  7.943   4.291  1.00 10.00 ? 15 ASP A OD2  18 
ATOM 17789 H H    . ASP A 1 24 ? 16.375  9.230   6.490  1.00 10.00 ? 15 ASP A H    18 
ATOM 17790 H HA   . ASP A 1 24 ? 13.732  8.023   7.084  1.00 10.00 ? 15 ASP A HA   18 
ATOM 17791 H HB2  . ASP A 1 24 ? 16.093  6.930   5.504  1.00 10.00 ? 15 ASP A HB2  18 
ATOM 17792 H HB3  . ASP A 1 24 ? 14.533  6.141   5.694  1.00 10.00 ? 15 ASP A HB3  18 
ATOM 17793 N N    . GLU A 1 25 ? 15.693  7.659   9.291  1.00 10.00 ? 16 GLU A N    18 
ATOM 17794 C CA   . GLU A 1 25 ? 16.036  6.990   10.564 1.00 10.00 ? 16 GLU A CA   18 
ATOM 17795 C C    . GLU A 1 25 ? 15.273  7.559   11.784 1.00 10.00 ? 16 GLU A C    18 
ATOM 17796 O O    . GLU A 1 25 ? 14.682  8.643   11.728 1.00 10.00 ? 16 GLU A O    18 
ATOM 17797 C CB   . GLU A 1 25 ? 17.552  7.011   10.809 1.00 10.00 ? 16 GLU A CB   18 
ATOM 17798 C CG   . GLU A 1 25 ? 18.306  6.064   9.862  1.00 10.00 ? 16 GLU A CG   18 
ATOM 17799 C CD   . GLU A 1 25 ? 19.792  5.908   10.232 1.00 10.00 ? 16 GLU A CD   18 
ATOM 17800 O OE1  . GLU A 1 25 ? 20.150  6.048   11.428 1.00 10.00 ? 16 GLU A OE1  18 
ATOM 17801 O OE2  . GLU A 1 25 ? 20.609  5.640   9.319  1.00 10.00 ? 16 GLU A OE2  18 
ATOM 17802 H H    . GLU A 1 25 ? 15.775  8.666   9.260  1.00 10.00 ? 16 GLU A H    18 
ATOM 17803 H HA   . GLU A 1 25 ? 15.770  5.935   10.510 1.00 10.00 ? 16 GLU A HA   18 
ATOM 17804 H HB2  . GLU A 1 25 ? 17.939  8.025   10.710 1.00 10.00 ? 16 GLU A HB2  18 
ATOM 17805 H HB3  . GLU A 1 25 ? 17.723  6.672   11.829 1.00 10.00 ? 16 GLU A HB3  18 
ATOM 17806 H HG2  . GLU A 1 25 ? 17.836  5.082   9.911  1.00 10.00 ? 16 GLU A HG2  18 
ATOM 17807 H HG3  . GLU A 1 25 ? 18.212  6.440   8.843  1.00 10.00 ? 16 GLU A HG3  18 
ATOM 17808 N N    . LEU A 1 26 ? 15.298  6.817   12.898 1.00 10.00 ? 17 LEU A N    18 
ATOM 17809 C CA   . LEU A 1 26 ? 14.589  7.095   14.162 1.00 10.00 ? 17 LEU A CA   18 
ATOM 17810 C C    . LEU A 1 26 ? 15.572  7.309   15.329 1.00 10.00 ? 17 LEU A C    18 
ATOM 17811 O O    . LEU A 1 26 ? 16.739  6.928   15.243 1.00 10.00 ? 17 LEU A O    18 
ATOM 17812 C CB   . LEU A 1 26 ? 13.645  5.913   14.465 1.00 10.00 ? 17 LEU A CB   18 
ATOM 17813 C CG   . LEU A 1 26 ? 12.556  5.660   13.408 1.00 10.00 ? 17 LEU A CG   18 
ATOM 17814 C CD1  . LEU A 1 26 ? 11.648  4.519   13.863 1.00 10.00 ? 17 LEU A CD1  18 
ATOM 17815 C CD2  . LEU A 1 26 ? 11.687  6.893   13.179 1.00 10.00 ? 17 LEU A CD2  18 
ATOM 17816 H H    . LEU A 1 26 ? 15.842  5.967   12.872 1.00 10.00 ? 17 LEU A H    18 
ATOM 17817 H HA   . LEU A 1 26 ? 13.990  8.004   14.091 1.00 10.00 ? 17 LEU A HA   18 
ATOM 17818 H HB2  . LEU A 1 26 ? 14.238  5.004   14.573 1.00 10.00 ? 17 LEU A HB2  18 
ATOM 17819 H HB3  . LEU A 1 26 ? 13.155  6.097   15.421 1.00 10.00 ? 17 LEU A HB3  18 
ATOM 17820 H HG   . LEU A 1 26 ? 13.013  5.376   12.460 1.00 10.00 ? 17 LEU A HG   18 
ATOM 17821 H HD11 . LEU A 1 26 ? 12.240  3.624   14.052 1.00 10.00 ? 17 LEU A HD11 18 
ATOM 17822 H HD12 . LEU A 1 26 ? 11.108  4.804   14.767 1.00 10.00 ? 17 LEU A HD12 18 
ATOM 17823 H HD13 . LEU A 1 26 ? 10.923  4.294   13.081 1.00 10.00 ? 17 LEU A HD13 18 
ATOM 17824 H HD21 . LEU A 1 26 ? 10.812  6.613   12.592 1.00 10.00 ? 17 LEU A HD21 18 
ATOM 17825 H HD22 . LEU A 1 26 ? 11.361  7.311   14.132 1.00 10.00 ? 17 LEU A HD22 18 
ATOM 17826 H HD23 . LEU A 1 26 ? 12.245  7.646   12.623 1.00 10.00 ? 17 LEU A HD23 18 
ATOM 17827 N N    . SER A 1 27 ? 15.076  7.879   16.433 1.00 10.00 ? 18 SER A N    18 
ATOM 17828 C CA   . SER A 1 27 ? 15.866  8.211   17.629 1.00 10.00 ? 18 SER A CA   18 
ATOM 17829 C C    . SER A 1 27 ? 15.089  7.824   18.887 1.00 10.00 ? 18 SER A C    18 
ATOM 17830 O O    . SER A 1 27 ? 13.914  8.180   19.023 1.00 10.00 ? 18 SER A O    18 
ATOM 17831 C CB   . SER A 1 27 ? 16.174  9.713   17.677 1.00 10.00 ? 18 SER A CB   18 
ATOM 17832 O OG   . SER A 1 27 ? 16.924  10.135  16.550 1.00 10.00 ? 18 SER A OG   18 
ATOM 17833 H H    . SER A 1 27 ? 14.098  8.129   16.455 1.00 10.00 ? 18 SER A H    18 
ATOM 17834 H HA   . SER A 1 27 ? 16.806  7.660   17.620 1.00 10.00 ? 18 SER A HA   18 
ATOM 17835 H HB2  . SER A 1 27 ? 15.239  10.272  17.708 1.00 10.00 ? 18 SER A HB2  18 
ATOM 17836 H HB3  . SER A 1 27 ? 16.742  9.931   18.581 1.00 10.00 ? 18 SER A HB3  18 
ATOM 17837 H HG   . SER A 1 27 ? 16.949  11.094  16.550 1.00 10.00 ? 18 SER A HG   18 
ATOM 17838 N N    . PHE A 1 28 ? 15.729  7.104   19.808 1.00 10.00 ? 19 PHE A N    18 
ATOM 17839 C CA   . PHE A 1 28 ? 15.094  6.562   21.013 1.00 10.00 ? 19 PHE A CA   18 
ATOM 17840 C C    . PHE A 1 28 ? 16.089  6.371   22.174 1.00 10.00 ? 19 PHE A C    18 
ATOM 17841 O O    . PHE A 1 28 ? 17.306  6.495   22.007 1.00 10.00 ? 19 PHE A O    18 
ATOM 17842 C CB   . PHE A 1 28 ? 14.376  5.244   20.659 1.00 10.00 ? 19 PHE A CB   18 
ATOM 17843 C CG   . PHE A 1 28 ? 15.194  4.200   19.910 1.00 10.00 ? 19 PHE A CG   18 
ATOM 17844 C CD1  . PHE A 1 28 ? 16.143  3.417   20.594 1.00 10.00 ? 19 PHE A CD1  18 
ATOM 17845 C CD2  . PHE A 1 28 ? 14.972  3.977   18.535 1.00 10.00 ? 19 PHE A CD2  18 
ATOM 17846 C CE1  . PHE A 1 28 ? 16.844  2.402   19.920 1.00 10.00 ? 19 PHE A CE1  18 
ATOM 17847 C CE2  . PHE A 1 28 ? 15.679  2.964   17.863 1.00 10.00 ? 19 PHE A CE2  18 
ATOM 17848 C CZ   . PHE A 1 28 ? 16.610  2.172   18.553 1.00 10.00 ? 19 PHE A CZ   18 
ATOM 17849 H H    . PHE A 1 28 ? 16.715  6.924   19.683 1.00 10.00 ? 19 PHE A H    18 
ATOM 17850 H HA   . PHE A 1 28 ? 14.335  7.265   21.354 1.00 10.00 ? 19 PHE A HA   18 
ATOM 17851 H HB2  . PHE A 1 28 ? 13.995  4.783   21.571 1.00 10.00 ? 19 PHE A HB2  18 
ATOM 17852 H HB3  . PHE A 1 28 ? 13.496  5.487   20.064 1.00 10.00 ? 19 PHE A HB3  18 
ATOM 17853 H HD1  . PHE A 1 28 ? 16.327  3.578   21.646 1.00 10.00 ? 19 PHE A HD1  18 
ATOM 17854 H HD2  . PHE A 1 28 ? 14.248  4.571   17.997 1.00 10.00 ? 19 PHE A HD2  18 
ATOM 17855 H HE1  . PHE A 1 28 ? 17.562  1.798   20.453 1.00 10.00 ? 19 PHE A HE1  18 
ATOM 17856 H HE2  . PHE A 1 28 ? 15.493  2.791   16.813 1.00 10.00 ? 19 PHE A HE2  18 
ATOM 17857 H HZ   . PHE A 1 28 ? 17.150  1.393   18.035 1.00 10.00 ? 19 PHE A HZ   18 
ATOM 17858 N N    . LYS A 1 29 ? 15.566  6.038   23.362 1.00 10.00 ? 20 LYS A N    18 
ATOM 17859 C CA   . LYS A 1 29 ? 16.334  5.845   24.606 1.00 10.00 ? 20 LYS A CA   18 
ATOM 17860 C C    . LYS A 1 29 ? 16.150  4.438   25.168 1.00 10.00 ? 20 LYS A C    18 
ATOM 17861 O O    . LYS A 1 29 ? 15.195  3.739   24.838 1.00 10.00 ? 20 LYS A O    18 
ATOM 17862 C CB   . LYS A 1 29 ? 15.905  6.892   25.655 1.00 10.00 ? 20 LYS A CB   18 
ATOM 17863 C CG   . LYS A 1 29 ? 16.174  8.346   25.244 1.00 10.00 ? 20 LYS A CG   18 
ATOM 17864 C CD   . LYS A 1 29 ? 17.667  8.654   25.084 1.00 10.00 ? 20 LYS A CD   18 
ATOM 17865 C CE   . LYS A 1 29 ? 17.881  10.096  24.612 1.00 10.00 ? 20 LYS A CE   18 
ATOM 17866 N NZ   . LYS A 1 29 ? 19.328  10.371  24.415 1.00 10.00 ? 20 LYS A NZ   18 
ATOM 17867 H H    . LYS A 1 29 ? 14.564  5.923   23.414 1.00 10.00 ? 20 LYS A H    18 
ATOM 17868 H HA   . LYS A 1 29 ? 17.401  5.959   24.411 1.00 10.00 ? 20 LYS A HA   18 
ATOM 17869 H HB2  . LYS A 1 29 ? 14.837  6.777   25.845 1.00 10.00 ? 20 LYS A HB2  18 
ATOM 17870 H HB3  . LYS A 1 29 ? 16.426  6.704   26.593 1.00 10.00 ? 20 LYS A HB3  18 
ATOM 17871 H HG2  . LYS A 1 29 ? 15.654  8.560   24.311 1.00 10.00 ? 20 LYS A HG2  18 
ATOM 17872 H HG3  . LYS A 1 29 ? 15.768  8.995   26.022 1.00 10.00 ? 20 LYS A HG3  18 
ATOM 17873 H HD2  . LYS A 1 29 ? 18.170  8.500   26.038 1.00 10.00 ? 20 LYS A HD2  18 
ATOM 17874 H HD3  . LYS A 1 29 ? 18.096  7.985   24.336 1.00 10.00 ? 20 LYS A HD3  18 
ATOM 17875 H HE2  . LYS A 1 29 ? 17.347  10.233  23.671 1.00 10.00 ? 20 LYS A HE2  18 
ATOM 17876 H HE3  . LYS A 1 29 ? 17.462  10.780  25.349 1.00 10.00 ? 20 LYS A HE3  18 
ATOM 17877 H HZ1  . LYS A 1 29 ? 19.744  9.657   23.834 1.00 10.00 ? 20 LYS A HZ1  18 
ATOM 17878 H HZ2  . LYS A 1 29 ? 19.482  11.268  23.978 1.00 10.00 ? 20 LYS A HZ2  18 
ATOM 17879 H HZ3  . LYS A 1 29 ? 19.827  10.362  25.292 1.00 10.00 ? 20 LYS A HZ3  18 
ATOM 17880 N N    . ALA A 1 30 ? 17.065  4.037   26.048 1.00 10.00 ? 21 ALA A N    18 
ATOM 17881 C CA   . ALA A 1 30 ? 16.991  2.773   26.783 1.00 10.00 ? 21 ALA A CA   18 
ATOM 17882 C C    . ALA A 1 30 ? 15.643  2.643   27.529 1.00 10.00 ? 21 ALA A C    18 
ATOM 17883 O O    . ALA A 1 30 ? 15.354  3.416   28.450 1.00 10.00 ? 21 ALA A O    18 
ATOM 17884 C CB   . ALA A 1 30 ? 18.189  2.687   27.734 1.00 10.00 ? 21 ALA A CB   18 
ATOM 17885 H H    . ALA A 1 30 ? 17.808  4.689   26.259 1.00 10.00 ? 21 ALA A H    18 
ATOM 17886 H HA   . ALA A 1 30 ? 17.065  1.952   26.070 1.00 10.00 ? 21 ALA A HA   18 
ATOM 17887 H HB1  . ALA A 1 30 ? 18.123  3.465   28.494 1.00 10.00 ? 21 ALA A HB1  18 
ATOM 17888 H HB2  . ALA A 1 30 ? 18.191  1.711   28.219 1.00 10.00 ? 21 ALA A HB2  18 
ATOM 17889 H HB3  . ALA A 1 30 ? 19.123  2.811   27.185 1.00 10.00 ? 21 ALA A HB3  18 
ATOM 17890 N N    . GLY A 1 31 ? 14.800  1.693   27.106 1.00 10.00 ? 22 GLY A N    18 
ATOM 17891 C CA   . GLY A 1 31 ? 13.460  1.449   27.654 1.00 10.00 ? 22 GLY A CA   18 
ATOM 17892 C C    . GLY A 1 31 ? 12.296  2.059   26.853 1.00 10.00 ? 22 GLY A C    18 
ATOM 17893 O O    . GLY A 1 31 ? 11.144  1.854   27.240 1.00 10.00 ? 22 GLY A O    18 
ATOM 17894 H H    . GLY A 1 31 ? 15.103  1.084   26.360 1.00 10.00 ? 22 GLY A H    18 
ATOM 17895 H HA2  . GLY A 1 31 ? 13.303  0.371   27.698 1.00 10.00 ? 22 GLY A HA2  18 
ATOM 17896 H HA3  . GLY A 1 31 ? 13.402  1.836   28.671 1.00 10.00 ? 22 GLY A HA3  18 
ATOM 17897 N N    . ASP A 1 32 ? 12.546  2.805   25.768 1.00 10.00 ? 23 ASP A N    18 
ATOM 17898 C CA   . ASP A 1 32 ? 11.489  3.370   24.914 1.00 10.00 ? 23 ASP A CA   18 
ATOM 17899 C C    . ASP A 1 32 ? 10.774  2.286   24.078 1.00 10.00 ? 23 ASP A C    18 
ATOM 17900 O O    . ASP A 1 32 ? 11.262  1.164   23.938 1.00 10.00 ? 23 ASP A O    18 
ATOM 17901 C CB   . ASP A 1 32 ? 12.078  4.459   23.996 1.00 10.00 ? 23 ASP A CB   18 
ATOM 17902 C CG   . ASP A 1 32 ? 11.062  5.524   23.533 1.00 10.00 ? 23 ASP A CG   18 
ATOM 17903 O OD1  . ASP A 1 32 ? 9.868   5.470   23.918 1.00 10.00 ? 23 ASP A OD1  18 
ATOM 17904 O OD2  . ASP A 1 32 ? 11.485  6.455   22.809 1.00 10.00 ? 23 ASP A OD2  18 
ATOM 17905 H H    . ASP A 1 32 ? 13.502  2.923   25.465 1.00 10.00 ? 23 ASP A H    18 
ATOM 17906 H HA   . ASP A 1 32 ? 10.749  3.834   25.567 1.00 10.00 ? 23 ASP A HA   18 
ATOM 17907 H HB2  . ASP A 1 32 ? 12.865  4.986   24.537 1.00 10.00 ? 23 ASP A HB2  18 
ATOM 17908 H HB3  . ASP A 1 32 ? 12.519  3.995   23.113 1.00 10.00 ? 23 ASP A HB3  18 
ATOM 17909 N N    . GLU A 1 33 ? 9.638   2.631   23.475 1.00 10.00 ? 24 GLU A N    18 
ATOM 17910 C CA   . GLU A 1 33 ? 8.865   1.754   22.590 1.00 10.00 ? 24 GLU A CA   18 
ATOM 17911 C C    . GLU A 1 33 ? 8.923   2.204   21.125 1.00 10.00 ? 24 GLU A C    18 
ATOM 17912 O O    . GLU A 1 33 ? 8.925   3.398   20.809 1.00 10.00 ? 24 GLU A O    18 
ATOM 17913 C CB   . GLU A 1 33 ? 7.388   1.721   23.018 1.00 10.00 ? 24 GLU A CB   18 
ATOM 17914 C CG   . GLU A 1 33 ? 7.134   0.835   24.241 1.00 10.00 ? 24 GLU A CG   18 
ATOM 17915 C CD   . GLU A 1 33 ? 5.630   0.793   24.570 1.00 10.00 ? 24 GLU A CD   18 
ATOM 17916 O OE1  . GLU A 1 33 ? 5.233   1.251   25.670 1.00 10.00 ? 24 GLU A OE1  18 
ATOM 17917 O OE2  . GLU A 1 33 ? 4.833   0.297   23.735 1.00 10.00 ? 24 GLU A OE2  18 
ATOM 17918 H H    . GLU A 1 33 ? 9.340   3.592   23.566 1.00 10.00 ? 24 GLU A H    18 
ATOM 17919 H HA   . GLU A 1 33 ? 9.250   0.736   22.639 1.00 10.00 ? 24 GLU A HA   18 
ATOM 17920 H HB2  . GLU A 1 33 ? 7.037   2.734   23.216 1.00 10.00 ? 24 GLU A HB2  18 
ATOM 17921 H HB3  . GLU A 1 33 ? 6.805   1.313   22.193 1.00 10.00 ? 24 GLU A HB3  18 
ATOM 17922 H HG2  . GLU A 1 33 ? 7.476   -0.177  24.023 1.00 10.00 ? 24 GLU A HG2  18 
ATOM 17923 H HG3  . GLU A 1 33 ? 7.696   1.219   25.092 1.00 10.00 ? 24 GLU A HG3  18 
ATOM 17924 N N    . LEU A 1 34 ? 8.918   1.221   20.228 1.00 10.00 ? 25 LEU A N    18 
ATOM 17925 C CA   . LEU A 1 34 ? 8.834   1.381   18.781 1.00 10.00 ? 25 LEU A CA   18 
ATOM 17926 C C    . LEU A 1 34 ? 8.132   0.156   18.167 1.00 10.00 ? 25 LEU A C    18 
ATOM 17927 O O    . LEU A 1 34 ? 7.981   -0.883  18.816 1.00 10.00 ? 25 LEU A O    18 
ATOM 17928 C CB   . LEU A 1 34 ? 10.212  1.723   18.170 1.00 10.00 ? 25 LEU A CB   18 
ATOM 17929 C CG   . LEU A 1 34 ? 11.383  0.750   18.411 1.00 10.00 ? 25 LEU A CG   18 
ATOM 17930 C CD1  . LEU A 1 34 ? 12.495  1.108   17.429 1.00 10.00 ? 25 LEU A CD1  18 
ATOM 17931 C CD2  . LEU A 1 34 ? 11.999  0.814   19.817 1.00 10.00 ? 25 LEU A CD2  18 
ATOM 17932 H H    . LEU A 1 34 ? 8.972   0.269   20.560 1.00 10.00 ? 25 LEU A H    18 
ATOM 17933 H HA   . LEU A 1 34 ? 8.180   2.229   18.580 1.00 10.00 ? 25 LEU A HA   18 
ATOM 17934 H HB2  . LEU A 1 34 ? 10.072  1.817   17.094 1.00 10.00 ? 25 LEU A HB2  18 
ATOM 17935 H HB3  . LEU A 1 34 ? 10.508  2.710   18.526 1.00 10.00 ? 25 LEU A HB3  18 
ATOM 17936 H HG   . LEU A 1 34 ? 11.054  -0.266  18.195 1.00 10.00 ? 25 LEU A HG   18 
ATOM 17937 H HD11 . LEU A 1 34 ? 13.344  0.440   17.566 1.00 10.00 ? 25 LEU A HD11 18 
ATOM 17938 H HD12 . LEU A 1 34 ? 12.133  1.001   16.406 1.00 10.00 ? 25 LEU A HD12 18 
ATOM 17939 H HD13 . LEU A 1 34 ? 12.817  2.136   17.596 1.00 10.00 ? 25 LEU A HD13 18 
ATOM 17940 H HD21 . LEU A 1 34 ? 12.916  0.227   19.853 1.00 10.00 ? 25 LEU A HD21 18 
ATOM 17941 H HD22 . LEU A 1 34 ? 12.237  1.844   20.083 1.00 10.00 ? 25 LEU A HD22 18 
ATOM 17942 H HD23 . LEU A 1 34 ? 11.315  0.402   20.559 1.00 10.00 ? 25 LEU A HD23 18 
ATOM 17943 N N    . THR A 1 35 ? 7.707   0.271   16.911 1.00 10.00 ? 26 THR A N    18 
ATOM 17944 C CA   . THR A 1 35 ? 6.880   -0.719  16.200 1.00 10.00 ? 26 THR A CA   18 
ATOM 17945 C C    . THR A 1 35 ? 7.553   -1.155  14.905 1.00 10.00 ? 26 THR A C    18 
ATOM 17946 O O    . THR A 1 35 ? 7.687   -0.350  13.988 1.00 10.00 ? 26 THR A O    18 
ATOM 17947 C CB   . THR A 1 35 ? 5.505   -0.094  15.891 1.00 10.00 ? 26 THR A CB   18 
ATOM 17948 O OG1  . THR A 1 35 ? 4.863   0.304   17.083 1.00 10.00 ? 26 THR A OG1  18 
ATOM 17949 C CG2  . THR A 1 35 ? 4.565   -1.096  15.223 1.00 10.00 ? 26 THR A CG2  18 
ATOM 17950 H H    . THR A 1 35 ? 7.860   1.162   16.459 1.00 10.00 ? 26 THR A H    18 
ATOM 17951 H HA   . THR A 1 35 ? 6.714   -1.596  16.824 1.00 10.00 ? 26 THR A HA   18 
ATOM 17952 H HB   . THR A 1 35 ? 5.628   0.784   15.258 1.00 10.00 ? 26 THR A HB   18 
ATOM 17953 H HG1  . THR A 1 35 ? 4.104   0.839   16.838 1.00 10.00 ? 26 THR A HG1  18 
ATOM 17954 H HG21 . THR A 1 35 ? 4.474   -1.985  15.848 1.00 10.00 ? 26 THR A HG21 18 
ATOM 17955 H HG22 . THR A 1 35 ? 3.579   -0.648  15.092 1.00 10.00 ? 26 THR A HG22 18 
ATOM 17956 H HG23 . THR A 1 35 ? 4.938   -1.380  14.238 1.00 10.00 ? 26 THR A HG23 18 
ATOM 17957 N N    . LYS A 1 36 ? 7.965   -2.421  14.798 1.00 10.00 ? 27 LYS A N    18 
ATOM 17958 C CA   . LYS A 1 36 ? 8.553   -2.970  13.563 1.00 10.00 ? 27 LYS A CA   18 
ATOM 17959 C C    . LYS A 1 36 ? 7.495   -3.047  12.453 1.00 10.00 ? 27 LYS A C    18 
ATOM 17960 O O    . LYS A 1 36 ? 6.374   -3.502  12.694 1.00 10.00 ? 27 LYS A O    18 
ATOM 17961 C CB   . LYS A 1 36 ? 9.175   -4.343  13.870 1.00 10.00 ? 27 LYS A CB   18 
ATOM 17962 C CG   . LYS A 1 36 ? 10.032  -4.856  12.702 1.00 10.00 ? 27 LYS A CG   18 
ATOM 17963 C CD   . LYS A 1 36 ? 10.811  -6.137  13.044 1.00 10.00 ? 27 LYS A CD   18 
ATOM 17964 C CE   . LYS A 1 36 ? 9.879   -7.322  13.354 1.00 10.00 ? 27 LYS A CE   18 
ATOM 17965 N NZ   . LYS A 1 36 ? 10.640  -8.569  13.644 1.00 10.00 ? 27 LYS A NZ   18 
ATOM 17966 H H    . LYS A 1 36 ? 7.767   -3.059  15.554 1.00 10.00 ? 27 LYS A H    18 
ATOM 17967 H HA   . LYS A 1 36 ? 9.348   -2.301  13.234 1.00 10.00 ? 27 LYS A HA   18 
ATOM 17968 H HB2  . LYS A 1 36 ? 9.798   -4.267  14.761 1.00 10.00 ? 27 LYS A HB2  18 
ATOM 17969 H HB3  . LYS A 1 36 ? 8.372   -5.052  14.074 1.00 10.00 ? 27 LYS A HB3  18 
ATOM 17970 H HG2  . LYS A 1 36 ? 9.400   -5.051  11.838 1.00 10.00 ? 27 LYS A HG2  18 
ATOM 17971 H HG3  . LYS A 1 36 ? 10.756  -4.085  12.435 1.00 10.00 ? 27 LYS A HG3  18 
ATOM 17972 H HD2  . LYS A 1 36 ? 11.432  -6.391  12.185 1.00 10.00 ? 27 LYS A HD2  18 
ATOM 17973 H HD3  . LYS A 1 36 ? 11.469  -5.948  13.892 1.00 10.00 ? 27 LYS A HD3  18 
ATOM 17974 H HE2  . LYS A 1 36 ? 9.253   -7.070  14.211 1.00 10.00 ? 27 LYS A HE2  18 
ATOM 17975 H HE3  . LYS A 1 36 ? 9.222   -7.481  12.499 1.00 10.00 ? 27 LYS A HE3  18 
ATOM 17976 H HZ1  . LYS A 1 36 ? 11.220  -8.843  12.864 1.00 10.00 ? 27 LYS A HZ1  18 
ATOM 17977 H HZ2  . LYS A 1 36 ? 11.238  -8.457  14.451 1.00 10.00 ? 27 LYS A HZ2  18 
ATOM 17978 H HZ3  . LYS A 1 36 ? 10.014  -9.338  13.841 1.00 10.00 ? 27 LYS A HZ3  18 
ATOM 17979 N N    . MET A 1 37 ? 7.874   -2.637  11.242 1.00 10.00 ? 28 MET A N    18 
ATOM 17980 C CA   . MET A 1 37 ? 7.028   -2.615  10.036 1.00 10.00 ? 28 MET A CA   18 
ATOM 17981 C C    . MET A 1 37 ? 7.602   -3.453  8.882  1.00 10.00 ? 28 MET A C    18 
ATOM 17982 O O    . MET A 1 37 ? 6.880   -3.797  7.943  1.00 10.00 ? 28 MET A O    18 
ATOM 17983 C CB   . MET A 1 37 ? 6.809   -1.163  9.571  1.00 10.00 ? 28 MET A CB   18 
ATOM 17984 C CG   . MET A 1 37 ? 6.056   -0.311  10.587 1.00 10.00 ? 28 MET A CG   18 
ATOM 17985 S SD   . MET A 1 37 ? 4.351   -0.837  10.885 1.00 10.00 ? 28 MET A SD   18 
ATOM 17986 C CE   . MET A 1 37 ? 3.881   0.550   11.940 1.00 10.00 ? 28 MET A CE   18 
ATOM 17987 H H    . MET A 1 37 ? 8.807   -2.261  11.146 1.00 10.00 ? 28 MET A H    18 
ATOM 17988 H HA   . MET A 1 37 ? 6.053   -3.043  10.266 1.00 10.00 ? 28 MET A HA   18 
ATOM 17989 H HB2  . MET A 1 37 ? 7.773   -0.697  9.365  1.00 10.00 ? 28 MET A HB2  18 
ATOM 17990 H HB3  . MET A 1 37 ? 6.223   -1.164  8.652  1.00 10.00 ? 28 MET A HB3  18 
ATOM 17991 H HG2  . MET A 1 37 ? 6.595   -0.314  11.534 1.00 10.00 ? 28 MET A HG2  18 
ATOM 17992 H HG3  . MET A 1 37 ? 6.036   0.715   10.220 1.00 10.00 ? 28 MET A HG3  18 
ATOM 17993 H HE1  . MET A 1 37 ? 4.555   0.585   12.795 1.00 10.00 ? 28 MET A HE1  18 
ATOM 17994 H HE2  . MET A 1 37 ? 3.980   1.470   11.364 1.00 10.00 ? 28 MET A HE2  18 
ATOM 17995 H HE3  . MET A 1 37 ? 2.849   0.427   12.268 1.00 10.00 ? 28 MET A HE3  18 
ATOM 17996 N N    . GLU A 1 38 ? 8.885   -3.821  8.958  1.00 10.00 ? 29 GLU A N    18 
ATOM 17997 C CA   . GLU A 1 38 ? 9.600   -4.636  7.972  1.00 10.00 ? 29 GLU A CA   18 
ATOM 17998 C C    . GLU A 1 38 ? 10.738  -5.430  8.648  1.00 10.00 ? 29 GLU A C    18 
ATOM 17999 O O    . GLU A 1 38 ? 11.367  -4.956  9.599  1.00 10.00 ? 29 GLU A O    18 
ATOM 18000 C CB   . GLU A 1 38 ? 10.125  -3.691  6.883  1.00 10.00 ? 29 GLU A CB   18 
ATOM 18001 C CG   . GLU A 1 38 ? 10.883  -4.392  5.750  1.00 10.00 ? 29 GLU A CG   18 
ATOM 18002 C CD   . GLU A 1 38 ? 11.152  -3.427  4.583  1.00 10.00 ? 29 GLU A CD   18 
ATOM 18003 O OE1  . GLU A 1 38 ? 12.055  -2.559  4.692  1.00 10.00 ? 29 GLU A OE1  18 
ATOM 18004 O OE2  . GLU A 1 38 ? 10.463  -3.525  3.536  1.00 10.00 ? 29 GLU A OE2  18 
ATOM 18005 H H    . GLU A 1 38 ? 9.436   -3.461  9.724  1.00 10.00 ? 29 GLU A H    18 
ATOM 18006 H HA   . GLU A 1 38 ? 8.905   -5.344  7.520  1.00 10.00 ? 29 GLU A HA   18 
ATOM 18007 H HB2  . GLU A 1 38 ? 9.274   -3.165  6.449  1.00 10.00 ? 29 GLU A HB2  18 
ATOM 18008 H HB3  . GLU A 1 38 ? 10.777  -2.956  7.355  1.00 10.00 ? 29 GLU A HB3  18 
ATOM 18009 H HG2  . GLU A 1 38 ? 11.827  -4.780  6.130  1.00 10.00 ? 29 GLU A HG2  18 
ATOM 18010 H HG3  . GLU A 1 38 ? 10.290  -5.235  5.398  1.00 10.00 ? 29 GLU A HG3  18 
ATOM 18011 N N    . ASN A 1 39 ? 10.974  -6.659  8.172  1.00 10.00 ? 30 ASN A N    18 
ATOM 18012 C CA   . ASN A 1 39 ? 11.939  -7.614  8.733  1.00 10.00 ? 30 ASN A CA   18 
ATOM 18013 C C    . ASN A 1 39 ? 13.410  -7.139  8.720  1.00 10.00 ? 30 ASN A C    18 
ATOM 18014 O O    . ASN A 1 39 ? 13.795  -6.212  8.005  1.00 10.00 ? 30 ASN A O    18 
ATOM 18015 C CB   . ASN A 1 39 ? 11.800  -8.955  7.983  1.00 10.00 ? 30 ASN A CB   18 
ATOM 18016 C CG   . ASN A 1 39 ? 12.174  -8.863  6.509  1.00 10.00 ? 30 ASN A CG   18 
ATOM 18017 O OD1  . ASN A 1 39 ? 11.346  -8.561  5.659  1.00 10.00 ? 30 ASN A OD1  18 
ATOM 18018 N ND2  . ASN A 1 39 ? 13.416  -9.106  6.146  1.00 10.00 ? 30 ASN A ND2  18 
ATOM 18019 H H    . ASN A 1 39 ? 10.434  -6.971  7.378  1.00 10.00 ? 30 ASN A H    18 
ATOM 18020 H HA   . ASN A 1 39 ? 11.667  -7.782  9.775  1.00 10.00 ? 30 ASN A HA   18 
ATOM 18021 H HB2  . ASN A 1 39 ? 12.431  -9.706  8.459  1.00 10.00 ? 30 ASN A HB2  18 
ATOM 18022 H HB3  . ASN A 1 39 ? 10.771  -9.307  8.057  1.00 10.00 ? 30 ASN A HB3  18 
ATOM 18023 H HD21 . ASN A 1 39 ? 13.652  -9.047  5.165  1.00 10.00 ? 30 ASN A HD21 18 
ATOM 18024 H HD22 . ASN A 1 39 ? 14.134  -9.308  6.827  1.00 10.00 ? 30 ASN A HD22 18 
ATOM 18025 N N    . GLU A 1 40 ? 14.254  -7.851  9.475  1.00 10.00 ? 31 GLU A N    18 
ATOM 18026 C CA   . GLU A 1 40 ? 15.708  -7.639  9.507  1.00 10.00 ? 31 GLU A CA   18 
ATOM 18027 C C    . GLU A 1 40 ? 16.345  -7.895  8.125  1.00 10.00 ? 31 GLU A C    18 
ATOM 18028 O O    . GLU A 1 40 ? 16.169  -8.962  7.520  1.00 10.00 ? 31 GLU A O    18 
ATOM 18029 C CB   . GLU A 1 40 ? 16.337  -8.538  10.583 1.00 10.00 ? 31 GLU A CB   18 
ATOM 18030 C CG   . GLU A 1 40 ? 17.831  -8.317  10.785 1.00 10.00 ? 31 GLU A CG   18 
ATOM 18031 C CD   . GLU A 1 40 ? 18.396  -9.357  11.774 1.00 10.00 ? 31 GLU A CD   18 
ATOM 18032 O OE1  . GLU A 1 40 ? 18.466  -9.072  12.994 1.00 10.00 ? 31 GLU A OE1  18 
ATOM 18033 O OE2  . GLU A 1 40 ? 18.785  -10.469 11.336 1.00 10.00 ? 31 GLU A OE2  18 
ATOM 18034 H H    . GLU A 1 40 ? 13.884  -8.616  10.022 1.00 10.00 ? 31 GLU A H    18 
ATOM 18035 H HA   . GLU A 1 40 ? 15.894  -6.604  9.795  1.00 10.00 ? 31 GLU A HA   18 
ATOM 18036 H HB2  . GLU A 1 40 ? 15.848  -8.331  11.534 1.00 10.00 ? 31 GLU A HB2  18 
ATOM 18037 H HB3  . GLU A 1 40 ? 16.176  -9.584  10.316 1.00 10.00 ? 31 GLU A HB3  18 
ATOM 18038 H HG2  . GLU A 1 40 ? 18.348  -8.417  9.830  1.00 10.00 ? 31 GLU A HG2  18 
ATOM 18039 H HG3  . GLU A 1 40 ? 17.988  -7.304  11.157 1.00 10.00 ? 31 GLU A HG3  18 
ATOM 18040 N N    . ASP A 1 41 ? 17.082  -6.905  7.622  1.00 10.00 ? 32 ASP A N    18 
ATOM 18041 C CA   . ASP A 1 41 ? 17.814  -6.940  6.348  1.00 10.00 ? 32 ASP A CA   18 
ATOM 18042 C C    . ASP A 1 41 ? 19.184  -7.649  6.465  1.00 10.00 ? 32 ASP A C    18 
ATOM 18043 O O    . ASP A 1 41 ? 19.631  -8.037  7.547  1.00 10.00 ? 32 ASP A O    18 
ATOM 18044 C CB   . ASP A 1 41 ? 17.988  -5.489  5.855  1.00 10.00 ? 32 ASP A CB   18 
ATOM 18045 C CG   . ASP A 1 41 ? 18.394  -5.345  4.377  1.00 10.00 ? 32 ASP A CG   18 
ATOM 18046 O OD1  . ASP A 1 41 ? 18.986  -4.301  4.016  1.00 10.00 ? 32 ASP A OD1  18 
ATOM 18047 O OD2  . ASP A 1 41 ? 18.130  -6.269  3.571  1.00 10.00 ? 32 ASP A OD2  18 
ATOM 18048 H H    . ASP A 1 41 ? 17.125  -6.052  8.162  1.00 10.00 ? 32 ASP A H    18 
ATOM 18049 H HA   . ASP A 1 41 ? 17.215  -7.485  5.619  1.00 10.00 ? 32 ASP A HA   18 
ATOM 18050 H HB2  . ASP A 1 41 ? 17.045  -4.958  5.981  1.00 10.00 ? 32 ASP A HB2  18 
ATOM 18051 H HB3  . ASP A 1 41 ? 18.740  -5.007  6.479  1.00 10.00 ? 32 ASP A HB3  18 
ATOM 18052 N N    . GLU A 1 42 ? 19.894  -7.771  5.343  1.00 10.00 ? 33 GLU A N    18 
ATOM 18053 C CA   . GLU A 1 42 ? 21.206  -8.440  5.202  1.00 10.00 ? 33 GLU A CA   18 
ATOM 18054 C C    . GLU A 1 42 ? 22.386  -7.792  5.969  1.00 10.00 ? 33 GLU A C    18 
ATOM 18055 O O    . GLU A 1 42 ? 23.527  -8.254  5.860  1.00 10.00 ? 33 GLU A O    18 
ATOM 18056 C CB   . GLU A 1 42 ? 21.531  -8.627  3.708  1.00 10.00 ? 33 GLU A CB   18 
ATOM 18057 C CG   . GLU A 1 42 ? 21.811  -7.319  2.955  1.00 10.00 ? 33 GLU A CG   18 
ATOM 18058 C CD   . GLU A 1 42 ? 22.148  -7.594  1.477  1.00 10.00 ? 33 GLU A CD   18 
ATOM 18059 O OE1  . GLU A 1 42 ? 21.219  -7.715  0.641  1.00 10.00 ? 33 GLU A OE1  18 
ATOM 18060 O OE2  . GLU A 1 42 ? 23.352  -7.704  1.137  1.00 10.00 ? 33 GLU A OE2  18 
ATOM 18061 H H    . GLU A 1 42 ? 19.468  -7.382  4.513  1.00 10.00 ? 33 GLU A H    18 
ATOM 18062 H HA   . GLU A 1 42 ? 21.097  -9.439  5.625  1.00 10.00 ? 33 GLU A HA   18 
ATOM 18063 H HB2  . GLU A 1 42 ? 22.402  -9.275  3.619  1.00 10.00 ? 33 GLU A HB2  18 
ATOM 18064 H HB3  . GLU A 1 42 ? 20.693  -9.138  3.235  1.00 10.00 ? 33 GLU A HB3  18 
ATOM 18065 H HG2  . GLU A 1 42 ? 20.940  -6.668  3.022  1.00 10.00 ? 33 GLU A HG2  18 
ATOM 18066 H HG3  . GLU A 1 42 ? 22.650  -6.806  3.427  1.00 10.00 ? 33 GLU A HG3  18 
ATOM 18067 N N    . GLN A 1 43 ? 22.137  -6.737  6.755  1.00 10.00 ? 34 GLN A N    18 
ATOM 18068 C CA   . GLN A 1 43 ? 23.114  -6.052  7.621  1.00 10.00 ? 34 GLN A CA   18 
ATOM 18069 C C    . GLN A 1 43 ? 22.661  -5.973  9.100  1.00 10.00 ? 34 GLN A C    18 
ATOM 18070 O O    . GLN A 1 43 ? 23.354  -5.360  9.917  1.00 10.00 ? 34 GLN A O    18 
ATOM 18071 C CB   . GLN A 1 43 ? 23.380  -4.639  7.059  1.00 10.00 ? 34 GLN A CB   18 
ATOM 18072 C CG   . GLN A 1 43 ? 23.989  -4.600  5.647  1.00 10.00 ? 34 GLN A CG   18 
ATOM 18073 C CD   . GLN A 1 43 ? 25.440  -5.078  5.597  1.00 10.00 ? 34 GLN A CD   18 
ATOM 18074 O OE1  . GLN A 1 43 ? 26.378  -4.292  5.660  1.00 10.00 ? 34 GLN A OE1  18 
ATOM 18075 N NE2  . GLN A 1 43 ? 25.695  -6.363  5.477  1.00 10.00 ? 34 GLN A NE2  18 
ATOM 18076 H H    . GLN A 1 43 ? 21.193  -6.377  6.750  1.00 10.00 ? 34 GLN A H    18 
ATOM 18077 H HA   . GLN A 1 43 ? 24.054  -6.604  7.623  1.00 10.00 ? 34 GLN A HA   18 
ATOM 18078 H HB2  . GLN A 1 43 ? 22.436  -4.094  7.037  1.00 10.00 ? 34 GLN A HB2  18 
ATOM 18079 H HB3  . GLN A 1 43 ? 24.058  -4.103  7.722  1.00 10.00 ? 34 GLN A HB3  18 
ATOM 18080 H HG2  . GLN A 1 43 ? 23.379  -5.179  4.955  1.00 10.00 ? 34 GLN A HG2  18 
ATOM 18081 H HG3  . GLN A 1 43 ? 23.963  -3.565  5.306  1.00 10.00 ? 34 GLN A HG3  18 
ATOM 18082 H HE21 . GLN A 1 43 ? 26.659  -6.665  5.447  1.00 10.00 ? 34 GLN A HE21 18 
ATOM 18083 H HE22 . GLN A 1 43 ? 24.940  -7.033  5.470  1.00 10.00 ? 34 GLN A HE22 18 
ATOM 18084 N N    . GLY A 1 44 ? 21.519  -6.567  9.466  1.00 10.00 ? 35 GLY A N    18 
ATOM 18085 C CA   . GLY A 1 44 ? 20.970  -6.506  10.831 1.00 10.00 ? 35 GLY A CA   18 
ATOM 18086 C C    . GLY A 1 44 ? 20.270  -5.181  11.162 1.00 10.00 ? 35 GLY A C    18 
ATOM 18087 O O    . GLY A 1 44 ? 20.411  -4.666  12.273 1.00 10.00 ? 35 GLY A O    18 
ATOM 18088 H H    . GLY A 1 44 ? 21.022  -7.117  8.780  1.00 10.00 ? 35 GLY A H    18 
ATOM 18089 H HA2  . GLY A 1 44 ? 20.234  -7.303  10.941 1.00 10.00 ? 35 GLY A HA2  18 
ATOM 18090 H HA3  . GLY A 1 44 ? 21.761  -6.674  11.562 1.00 10.00 ? 35 GLY A HA3  18 
ATOM 18091 N N    . TRP A 1 45 ? 19.508  -4.631  10.210 1.00 10.00 ? 36 TRP A N    18 
ATOM 18092 C CA   . TRP A 1 45 ? 18.688  -3.420  10.377 1.00 10.00 ? 36 TRP A CA   18 
ATOM 18093 C C    . TRP A 1 45 ? 17.216  -3.725  10.082 1.00 10.00 ? 36 TRP A C    18 
ATOM 18094 O O    . TRP A 1 45 ? 16.915  -4.529  9.202  1.00 10.00 ? 36 TRP A O    18 
ATOM 18095 C CB   . TRP A 1 45 ? 19.182  -2.304  9.440  1.00 10.00 ? 36 TRP A CB   18 
ATOM 18096 C CG   . TRP A 1 45 ? 20.507  -1.689  9.783  1.00 10.00 ? 36 TRP A CG   18 
ATOM 18097 C CD1  . TRP A 1 45 ? 21.714  -2.274  9.628  1.00 10.00 ? 36 TRP A CD1  18 
ATOM 18098 C CD2  . TRP A 1 45 ? 20.779  -0.352  10.311 1.00 10.00 ? 36 TRP A CD2  18 
ATOM 18099 N NE1  . TRP A 1 45 ? 22.708  -1.417  10.052 1.00 10.00 ? 36 TRP A NE1  18 
ATOM 18100 C CE2  . TRP A 1 45 ? 22.189  -0.214  10.480 1.00 10.00 ? 36 TRP A CE2  18 
ATOM 18101 C CE3  . TRP A 1 45 ? 19.978  0.762   10.649 1.00 10.00 ? 36 TRP A CE3  18 
ATOM 18102 C CZ2  . TRP A 1 45 ? 22.775  0.962   10.968 1.00 10.00 ? 36 TRP A CZ2  18 
ATOM 18103 C CZ3  . TRP A 1 45 ? 20.557  1.952   11.135 1.00 10.00 ? 36 TRP A CZ3  18 
ATOM 18104 C CH2  . TRP A 1 45 ? 21.952  2.052   11.296 1.00 10.00 ? 36 TRP A CH2  18 
ATOM 18105 H H    . TRP A 1 45 ? 19.441  -5.123  9.330  1.00 10.00 ? 36 TRP A H    18 
ATOM 18106 H HA   . TRP A 1 45 ? 18.752  -3.053  11.400 1.00 10.00 ? 36 TRP A HA   18 
ATOM 18107 H HB2  . TRP A 1 45 ? 19.216  -2.679  8.417  1.00 10.00 ? 36 TRP A HB2  18 
ATOM 18108 H HB3  . TRP A 1 45 ? 18.441  -1.504  9.451  1.00 10.00 ? 36 TRP A HB3  18 
ATOM 18109 H HD1  . TRP A 1 45 ? 21.874  -3.264  9.226  1.00 10.00 ? 36 TRP A HD1  18 
ATOM 18110 H HE1  . TRP A 1 45 ? 23.689  -1.660  10.035 1.00 10.00 ? 36 TRP A HE1  18 
ATOM 18111 H HE3  . TRP A 1 45 ? 18.909  0.696   10.516 1.00 10.00 ? 36 TRP A HE3  18 
ATOM 18112 H HZ2  . TRP A 1 45 ? 23.848  1.027   11.080 1.00 10.00 ? 36 TRP A HZ2  18 
ATOM 18113 H HZ3  . TRP A 1 45 ? 19.928  2.795   11.382 1.00 10.00 ? 36 TRP A HZ3  18 
ATOM 18114 H HH2  . TRP A 1 45 ? 22.393  2.965   11.666 1.00 10.00 ? 36 TRP A HH2  18 
ATOM 18115 N N    . CYS A 1 46 ? 16.310  -3.056  10.789 1.00 10.00 ? 37 CYS A N    18 
ATOM 18116 C CA   . CYS A 1 46 ? 14.858  -3.116  10.582 1.00 10.00 ? 37 CYS A CA   18 
ATOM 18117 C C    . CYS A 1 46 ? 14.320  -1.735  10.206 1.00 10.00 ? 37 CYS A C    18 
ATOM 18118 O O    . CYS A 1 46 ? 15.013  -0.727  10.378 1.00 10.00 ? 37 CYS A O    18 
ATOM 18119 C CB   . CYS A 1 46 ? 14.167  -3.554  11.887 1.00 10.00 ? 37 CYS A CB   18 
ATOM 18120 S SG   . CYS A 1 46 ? 14.463  -5.313  12.214 1.00 10.00 ? 37 CYS A SG   18 
ATOM 18121 H H    . CYS A 1 46 ? 16.644  -2.357  11.437 1.00 10.00 ? 37 CYS A H    18 
ATOM 18122 H HA   . CYS A 1 46 ? 14.605  -3.809  9.781  1.00 10.00 ? 37 CYS A HA   18 
ATOM 18123 H HB2  . CYS A 1 46 ? 14.546  -2.946  12.708 1.00 10.00 ? 37 CYS A HB2  18 
ATOM 18124 H HB3  . CYS A 1 46 ? 13.095  -3.376  11.814 1.00 10.00 ? 37 CYS A HB3  18 
ATOM 18125 H HG   . CYS A 1 46 ? 15.796  -5.236  12.238 1.00 10.00 ? 37 CYS A HG   18 
ATOM 18126 N N    . LYS A 1 47 ? 13.061  -1.679  9.754  1.00 10.00 ? 38 LYS A N    18 
ATOM 18127 C CA   . LYS A 1 47 ? 12.337  -0.434  9.481  1.00 10.00 ? 38 LYS A CA   18 
ATOM 18128 C C    . LYS A 1 47 ? 11.031  -0.466  10.274 1.00 10.00 ? 38 LYS A C    18 
ATOM 18129 O O    . LYS A 1 47 ? 10.296  -1.455  10.236 1.00 10.00 ? 38 LYS A O    18 
ATOM 18130 C CB   . LYS A 1 47 ? 12.135  -0.233  7.966  1.00 10.00 ? 38 LYS A CB   18 
ATOM 18131 C CG   . LYS A 1 47 ? 11.978  1.258   7.615  1.00 10.00 ? 38 LYS A CG   18 
ATOM 18132 C CD   . LYS A 1 47 ? 12.054  1.551   6.109  1.00 10.00 ? 38 LYS A CD   18 
ATOM 18133 C CE   . LYS A 1 47 ? 10.919  0.877   5.326  1.00 10.00 ? 38 LYS A CE   18 
ATOM 18134 N NZ   . LYS A 1 47 ? 11.047  1.117   3.864  1.00 10.00 ? 38 LYS A NZ   18 
ATOM 18135 H H    . LYS A 1 47 ? 12.558  -2.547  9.642  1.00 10.00 ? 38 LYS A H    18 
ATOM 18136 H HA   . LYS A 1 47 ? 12.925  0.402   9.860  1.00 10.00 ? 38 LYS A HA   18 
ATOM 18137 H HB2  . LYS A 1 47 ? 13.002  -0.622  7.432  1.00 10.00 ? 38 LYS A HB2  18 
ATOM 18138 H HB3  . LYS A 1 47 ? 11.256  -0.785  7.635  1.00 10.00 ? 38 LYS A HB3  18 
ATOM 18139 H HG2  . LYS A 1 47 ? 11.027  1.622   8.006  1.00 10.00 ? 38 LYS A HG2  18 
ATOM 18140 H HG3  . LYS A 1 47 ? 12.783  1.813   8.096  1.00 10.00 ? 38 LYS A HG3  18 
ATOM 18141 H HD2  . LYS A 1 47 ? 12.021  2.631   5.963  1.00 10.00 ? 38 LYS A HD2  18 
ATOM 18142 H HD3  . LYS A 1 47 ? 13.016  1.203   5.734  1.00 10.00 ? 38 LYS A HD3  18 
ATOM 18143 H HE2  . LYS A 1 47 ? 10.946  -0.195  5.522  1.00 10.00 ? 38 LYS A HE2  18 
ATOM 18144 H HE3  . LYS A 1 47 ? 9.964   1.262   5.685  1.00 10.00 ? 38 LYS A HE3  18 
ATOM 18145 H HZ1  . LYS A 1 47 ? 11.023  2.101   3.642  1.00 10.00 ? 38 LYS A HZ1  18 
ATOM 18146 H HZ2  . LYS A 1 47 ? 11.910  0.732   3.508  1.00 10.00 ? 38 LYS A HZ2  18 
ATOM 18147 H HZ3  . LYS A 1 47 ? 10.294  0.676   3.356  1.00 10.00 ? 38 LYS A HZ3  18 
ATOM 18148 N N    . GLY A 1 48 ? 10.777  0.588   11.035 1.00 10.00 ? 39 GLY A N    18 
ATOM 18149 C CA   . GLY A 1 48 ? 9.636   0.684   11.951 1.00 10.00 ? 39 GLY A CA   18 
ATOM 18150 C C    . GLY A 1 48 ? 9.121   2.104   12.183 1.00 10.00 ? 39 GLY A C    18 
ATOM 18151 O O    . GLY A 1 48 ? 9.433   3.027   11.428 1.00 10.00 ? 39 GLY A O    18 
ATOM 18152 H H    . GLY A 1 48 ? 11.479  1.313   11.064 1.00 10.00 ? 39 GLY A H    18 
ATOM 18153 H HA2  . GLY A 1 48 ? 8.804   0.094   11.568 1.00 10.00 ? 39 GLY A HA2  18 
ATOM 18154 H HA3  . GLY A 1 48 ? 9.924   0.267   12.915 1.00 10.00 ? 39 GLY A HA3  18 
ATOM 18155 N N    . ARG A 1 49 ? 8.319   2.262   13.240 1.00 10.00 ? 40 ARG A N    18 
ATOM 18156 C CA   . ARG A 1 49 ? 7.635   3.496   13.651 1.00 10.00 ? 40 ARG A CA   18 
ATOM 18157 C C    . ARG A 1 49 ? 7.890   3.805   15.126 1.00 10.00 ? 40 ARG A C    18 
ATOM 18158 O O    . ARG A 1 49 ? 7.954   2.903   15.953 1.00 10.00 ? 40 ARG A O    18 
ATOM 18159 C CB   . ARG A 1 49 ? 6.139   3.373   13.299 1.00 10.00 ? 40 ARG A CB   18 
ATOM 18160 C CG   . ARG A 1 49 ? 5.378   4.676   13.572 1.00 10.00 ? 40 ARG A CG   18 
ATOM 18161 C CD   . ARG A 1 49 ? 4.036   4.754   12.833 1.00 10.00 ? 40 ARG A CD   18 
ATOM 18162 N NE   . ARG A 1 49 ? 3.626   6.164   12.662 1.00 10.00 ? 40 ARG A NE   18 
ATOM 18163 C CZ   . ARG A 1 49 ? 2.437   6.624   12.314 1.00 10.00 ? 40 ARG A CZ   18 
ATOM 18164 N NH1  . ARG A 1 49 ? 1.411   5.843   12.121 1.00 10.00 ? 40 ARG A NH1  18 
ATOM 18165 N NH2  . ARG A 1 49 ? 2.267   7.904   12.147 1.00 10.00 ? 40 ARG A NH2  18 
ATOM 18166 H H    . ARG A 1 49 ? 8.114   1.426   13.769 1.00 10.00 ? 40 ARG A H    18 
ATOM 18167 H HA   . ARG A 1 49 ? 8.074   4.330   13.101 1.00 10.00 ? 40 ARG A HA   18 
ATOM 18168 H HB2  . ARG A 1 49 ? 6.063   3.130   12.239 1.00 10.00 ? 40 ARG A HB2  18 
ATOM 18169 H HB3  . ARG A 1 49 ? 5.681   2.558   13.860 1.00 10.00 ? 40 ARG A HB3  18 
ATOM 18170 H HG2  . ARG A 1 49 ? 5.208   4.795   14.642 1.00 10.00 ? 40 ARG A HG2  18 
ATOM 18171 H HG3  . ARG A 1 49 ? 6.003   5.503   13.236 1.00 10.00 ? 40 ARG A HG3  18 
ATOM 18172 H HD2  . ARG A 1 49 ? 4.140   4.309   11.844 1.00 10.00 ? 40 ARG A HD2  18 
ATOM 18173 H HD3  . ARG A 1 49 ? 3.287   4.198   13.395 1.00 10.00 ? 40 ARG A HD3  18 
ATOM 18174 H HE   . ARG A 1 49 ? 4.346   6.866   12.760 1.00 10.00 ? 40 ARG A HE   18 
ATOM 18175 H HH11 . ARG A 1 49 ? 1.515   4.844   12.227 1.00 10.00 ? 40 ARG A HH11 18 
ATOM 18176 H HH12 . ARG A 1 49 ? 0.516   6.227   11.849 1.00 10.00 ? 40 ARG A HH12 18 
ATOM 18177 H HH21 . ARG A 1 49 ? 3.050   8.532   12.265 1.00 10.00 ? 40 ARG A HH21 18 
ATOM 18178 H HH22 . ARG A 1 49 ? 1.367   8.269   11.872 1.00 10.00 ? 40 ARG A HH22 18 
ATOM 18179 N N    . LEU A 1 50 ? 8.030   5.088   15.438 1.00 10.00 ? 41 LEU A N    18 
ATOM 18180 C CA   . LEU A 1 50 ? 8.433   5.614   16.739 1.00 10.00 ? 41 LEU A CA   18 
ATOM 18181 C C    . LEU A 1 50 ? 7.256   5.989   17.647 1.00 10.00 ? 41 LEU A C    18 
ATOM 18182 O O    . LEU A 1 50 ? 6.137   6.216   17.185 1.00 10.00 ? 41 LEU A O    18 
ATOM 18183 C CB   . LEU A 1 50 ? 9.308   6.846   16.404 1.00 10.00 ? 41 LEU A CB   18 
ATOM 18184 C CG   . LEU A 1 50 ? 10.598  7.105   17.197 1.00 10.00 ? 41 LEU A CG   18 
ATOM 18185 C CD1  . LEU A 1 50 ? 10.441  8.148   18.288 1.00 10.00 ? 41 LEU A CD1  18 
ATOM 18186 C CD2  . LEU A 1 50 ? 11.272  5.849   17.759 1.00 10.00 ? 41 LEU A CD2  18 
ATOM 18187 H H    . LEU A 1 50 ? 7.927   5.766   14.697 1.00 10.00 ? 41 LEU A H    18 
ATOM 18188 H HA   . LEU A 1 50 ? 9.014   4.846   17.250 1.00 10.00 ? 41 LEU A HA   18 
ATOM 18189 H HB2  . LEU A 1 50 ? 9.643   6.744   15.372 1.00 10.00 ? 41 LEU A HB2  18 
ATOM 18190 H HB3  . LEU A 1 50 ? 8.701   7.751   16.378 1.00 10.00 ? 41 LEU A HB3  18 
ATOM 18191 H HG   . LEU A 1 50 ? 11.269  7.566   16.473 1.00 10.00 ? 41 LEU A HG   18 
ATOM 18192 H HD11 . LEU A 1 50 ? 10.047  9.063   17.846 1.00 10.00 ? 41 LEU A HD11 18 
ATOM 18193 H HD12 . LEU A 1 50 ? 9.804   7.782   19.095 1.00 10.00 ? 41 LEU A HD12 18 
ATOM 18194 H HD13 . LEU A 1 50 ? 11.431  8.377   18.682 1.00 10.00 ? 41 LEU A HD13 18 
ATOM 18195 H HD21 . LEU A 1 50 ? 10.734  5.467   18.627 1.00 10.00 ? 41 LEU A HD21 18 
ATOM 18196 H HD22 . LEU A 1 50 ? 11.309  5.075   16.993 1.00 10.00 ? 41 LEU A HD22 18 
ATOM 18197 H HD23 . LEU A 1 50 ? 12.287  6.091   18.072 1.00 10.00 ? 41 LEU A HD23 18 
ATOM 18198 N N    . ASP A 1 51 ? 7.534   6.130   18.945 1.00 10.00 ? 42 ASP A N    18 
ATOM 18199 C CA   . ASP A 1 51 ? 6.566   6.608   19.945 1.00 10.00 ? 42 ASP A CA   18 
ATOM 18200 C C    . ASP A 1 51 ? 6.090   8.048   19.663 1.00 10.00 ? 42 ASP A C    18 
ATOM 18201 O O    . ASP A 1 51 ? 4.943   8.390   19.964 1.00 10.00 ? 42 ASP A O    18 
ATOM 18202 C CB   . ASP A 1 51 ? 7.197   6.522   21.340 1.00 10.00 ? 42 ASP A CB   18 
ATOM 18203 C CG   . ASP A 1 51 ? 6.211   6.931   22.448 1.00 10.00 ? 42 ASP A CG   18 
ATOM 18204 O OD1  . ASP A 1 51 ? 5.265   6.157   22.738 1.00 10.00 ? 42 ASP A OD1  18 
ATOM 18205 O OD2  . ASP A 1 51 ? 6.382   8.025   23.040 1.00 10.00 ? 42 ASP A OD2  18 
ATOM 18206 H H    . ASP A 1 51 ? 8.457   5.871   19.263 1.00 10.00 ? 42 ASP A H    18 
ATOM 18207 H HA   . ASP A 1 51 ? 5.696   5.952   19.923 1.00 10.00 ? 42 ASP A HA   18 
ATOM 18208 H HB2  . ASP A 1 51 ? 7.517   5.497   21.528 1.00 10.00 ? 42 ASP A HB2  18 
ATOM 18209 H HB3  . ASP A 1 51 ? 8.075   7.166   21.374 1.00 10.00 ? 42 ASP A HB3  18 
ATOM 18210 N N    . ASN A 1 52 ? 6.948   8.878   19.050 1.00 10.00 ? 43 ASN A N    18 
ATOM 18211 C CA   . ASN A 1 52 ? 6.584   10.236  18.626 1.00 10.00 ? 43 ASN A CA   18 
ATOM 18212 C C    . ASN A 1 52 ? 5.714   10.221  17.352 1.00 10.00 ? 43 ASN A C    18 
ATOM 18213 O O    . ASN A 1 52 ? 4.805   11.046  17.211 1.00 10.00 ? 43 ASN A O    18 
ATOM 18214 C CB   . ASN A 1 52 ? 7.872   11.058  18.422 1.00 10.00 ? 43 ASN A CB   18 
ATOM 18215 C CG   . ASN A 1 52 ? 7.595   12.548  18.247 1.00 10.00 ? 43 ASN A CG   18 
ATOM 18216 O OD1  . ASN A 1 52 ? 6.736   13.135  18.894 1.00 10.00 ? 43 ASN A OD1  18 
ATOM 18217 N ND2  . ASN A 1 52 ? 8.316   13.217  17.375 1.00 10.00 ? 43 ASN A ND2  18 
ATOM 18218 H H    . ASN A 1 52 ? 7.856   8.515   18.799 1.00 10.00 ? 43 ASN A H    18 
ATOM 18219 H HA   . ASN A 1 52 ? 5.999   10.698  19.421 1.00 10.00 ? 43 ASN A HA   18 
ATOM 18220 H HB2  . ASN A 1 52 ? 8.526   10.944  19.287 1.00 10.00 ? 43 ASN A HB2  18 
ATOM 18221 H HB3  . ASN A 1 52 ? 8.401   10.688  17.545 1.00 10.00 ? 43 ASN A HB3  18 
ATOM 18222 H HD21 . ASN A 1 52 ? 9.053   12.763  16.853 1.00 10.00 ? 43 ASN A HD21 18 
ATOM 18223 H HD22 . ASN A 1 52 ? 8.132   14.203  17.258 1.00 10.00 ? 43 ASN A HD22 18 
ATOM 18224 N N    . GLY A 1 53 ? 5.984   9.282   16.435 1.00 10.00 ? 44 GLY A N    18 
ATOM 18225 C CA   . GLY A 1 53 ? 5.168   9.050   15.229 1.00 10.00 ? 44 GLY A CA   18 
ATOM 18226 C C    . GLY A 1 53 ? 5.953   8.921   13.922 1.00 10.00 ? 44 GLY A C    18 
ATOM 18227 O O    . GLY A 1 53 ? 5.375   8.510   12.912 1.00 10.00 ? 44 GLY A O    18 
ATOM 18228 H H    . GLY A 1 53 ? 6.742   8.641   16.619 1.00 10.00 ? 44 GLY A H    18 
ATOM 18229 H HA2  . GLY A 1 53 ? 4.602   8.129   15.372 1.00 10.00 ? 44 GLY A HA2  18 
ATOM 18230 H HA3  . GLY A 1 53 ? 4.449   9.858   15.095 1.00 10.00 ? 44 GLY A HA3  18 
ATOM 18231 N N    . GLN A 1 54 ? 7.249   9.251   13.933 1.00 10.00 ? 45 GLN A N    18 
ATOM 18232 C CA   . GLN A 1 54 ? 8.144   9.148   12.779 1.00 10.00 ? 45 GLN A CA   18 
ATOM 18233 C C    . GLN A 1 54 ? 8.293   7.691   12.315 1.00 10.00 ? 45 GLN A C    18 
ATOM 18234 O O    . GLN A 1 54 ? 8.148   6.762   13.106 1.00 10.00 ? 45 GLN A O    18 
ATOM 18235 C CB   . GLN A 1 54 ? 9.517   9.737   13.148 1.00 10.00 ? 45 GLN A CB   18 
ATOM 18236 C CG   . GLN A 1 54 ? 9.463   11.251  13.396 1.00 10.00 ? 45 GLN A CG   18 
ATOM 18237 C CD   . GLN A 1 54 ? 10.858  11.849  13.569 1.00 10.00 ? 45 GLN A CD   18 
ATOM 18238 O OE1  . GLN A 1 54 ? 11.387  12.523  12.694 1.00 10.00 ? 45 GLN A OE1  18 
ATOM 18239 N NE2  . GLN A 1 54 ? 11.511  11.634  14.693 1.00 10.00 ? 45 GLN A NE2  18 
ATOM 18240 H H    . GLN A 1 54 ? 7.661   9.545   14.807 1.00 10.00 ? 45 GLN A H    18 
ATOM 18241 H HA   . GLN A 1 54 ? 7.723   9.721   11.953 1.00 10.00 ? 45 GLN A HA   18 
ATOM 18242 H HB2  . GLN A 1 54 ? 9.898   9.244   14.042 1.00 10.00 ? 45 GLN A HB2  18 
ATOM 18243 H HB3  . GLN A 1 54 ? 10.214  9.550   12.330 1.00 10.00 ? 45 GLN A HB3  18 
ATOM 18244 H HG2  . GLN A 1 54 ? 8.978   11.738  12.551 1.00 10.00 ? 45 GLN A HG2  18 
ATOM 18245 H HG3  . GLN A 1 54 ? 8.874   11.456  14.290 1.00 10.00 ? 45 GLN A HG3  18 
ATOM 18246 H HE21 . GLN A 1 54 ? 12.432  12.037  14.798 1.00 10.00 ? 45 GLN A HE21 18 
ATOM 18247 H HE22 . GLN A 1 54 ? 11.108  11.064  15.423 1.00 10.00 ? 45 GLN A HE22 18 
ATOM 18248 N N    . VAL A 1 55 ? 8.665   7.505   11.050 1.00 10.00 ? 46 VAL A N    18 
ATOM 18249 C CA   . VAL A 1 55 ? 8.889   6.192   10.409 1.00 10.00 ? 46 VAL A CA   18 
ATOM 18250 C C    . VAL A 1 55 ? 10.303  6.160   9.819  1.00 10.00 ? 46 VAL A C    18 
ATOM 18251 O O    . VAL A 1 55 ? 10.717  7.098   9.132  1.00 10.00 ? 46 VAL A O    18 
ATOM 18252 C CB   . VAL A 1 55 ? 7.820   5.923   9.329  1.00 10.00 ? 46 VAL A CB   18 
ATOM 18253 C CG1  . VAL A 1 55 ? 8.043   4.597   8.592  1.00 10.00 ? 46 VAL A CG1  18 
ATOM 18254 C CG2  . VAL A 1 55 ? 6.417   5.871   9.952  1.00 10.00 ? 46 VAL A CG2  18 
ATOM 18255 H H    . VAL A 1 55 ? 8.797   8.330   10.483 1.00 10.00 ? 46 VAL A H    18 
ATOM 18256 H HA   . VAL A 1 55 ? 8.816   5.402   11.157 1.00 10.00 ? 46 VAL A HA   18 
ATOM 18257 H HB   . VAL A 1 55 ? 7.843   6.733   8.600  1.00 10.00 ? 46 VAL A HB   18 
ATOM 18258 H HG11 . VAL A 1 55 ? 8.033   3.765   9.297  1.00 10.00 ? 46 VAL A HG11 18 
ATOM 18259 H HG12 . VAL A 1 55 ? 7.256   4.442   7.854  1.00 10.00 ? 46 VAL A HG12 18 
ATOM 18260 H HG13 . VAL A 1 55 ? 8.996   4.609   8.062  1.00 10.00 ? 46 VAL A HG13 18 
ATOM 18261 H HG21 . VAL A 1 55 ? 5.674   5.668   9.179  1.00 10.00 ? 46 VAL A HG21 18 
ATOM 18262 H HG22 . VAL A 1 55 ? 6.368   5.085   10.705 1.00 10.00 ? 46 VAL A HG22 18 
ATOM 18263 H HG23 . VAL A 1 55 ? 6.172   6.827   10.413 1.00 10.00 ? 46 VAL A HG23 18 
ATOM 18264 N N    . GLY A 1 56 ? 11.057  5.093   10.096 1.00 10.00 ? 47 GLY A N    18 
ATOM 18265 C CA   . GLY A 1 56 ? 12.459  4.987   9.689  1.00 10.00 ? 47 GLY A CA   18 
ATOM 18266 C C    . GLY A 1 56 ? 13.183  3.697   10.092 1.00 10.00 ? 47 GLY A C    18 
ATOM 18267 O O    . GLY A 1 56 ? 12.668  2.855   10.835 1.00 10.00 ? 47 GLY A O    18 
ATOM 18268 H H    . GLY A 1 56 ? 10.659  4.343   10.642 1.00 10.00 ? 47 GLY A H    18 
ATOM 18269 H HA2  . GLY A 1 56 ? 12.519  5.082   8.605  1.00 10.00 ? 47 GLY A HA2  18 
ATOM 18270 H HA3  . GLY A 1 56 ? 13.016  5.823   10.114 1.00 10.00 ? 47 GLY A HA3  18 
ATOM 18271 N N    . LEU A 1 57 ? 14.393  3.552   9.558  1.00 10.00 ? 48 LEU A N    18 
ATOM 18272 C CA   . LEU A 1 57 ? 15.345  2.476   9.832  1.00 10.00 ? 48 LEU A CA   18 
ATOM 18273 C C    . LEU A 1 57 ? 15.988  2.611   11.221 1.00 10.00 ? 48 LEU A C    18 
ATOM 18274 O O    . LEU A 1 57 ? 16.168  3.718   11.744 1.00 10.00 ? 48 LEU A O    18 
ATOM 18275 C CB   . LEU A 1 57 ? 16.448  2.487   8.751  1.00 10.00 ? 48 LEU A CB   18 
ATOM 18276 C CG   . LEU A 1 57 ? 15.984  2.095   7.337  1.00 10.00 ? 48 LEU A CG   18 
ATOM 18277 C CD1  . LEU A 1 57 ? 17.027  2.516   6.303  1.00 10.00 ? 48 LEU A CD1  18 
ATOM 18278 C CD2  . LEU A 1 57 ? 15.784  0.585   7.219  1.00 10.00 ? 48 LEU A CD2  18 
ATOM 18279 H H    . LEU A 1 57 ? 14.717  4.300   8.962  1.00 10.00 ? 48 LEU A H    18 
ATOM 18280 H HA   . LEU A 1 57 ? 14.808  1.528   9.790  1.00 10.00 ? 48 LEU A HA   18 
ATOM 18281 H HB2  . LEU A 1 57 ? 16.869  3.492   8.715  1.00 10.00 ? 48 LEU A HB2  18 
ATOM 18282 H HB3  . LEU A 1 57 ? 17.250  1.808   9.043  1.00 10.00 ? 48 LEU A HB3  18 
ATOM 18283 H HG   . LEU A 1 57 ? 15.051  2.605   7.097  1.00 10.00 ? 48 LEU A HG   18 
ATOM 18284 H HD11 . LEU A 1 57 ? 17.981  2.030   6.506  1.00 10.00 ? 48 LEU A HD11 18 
ATOM 18285 H HD12 . LEU A 1 57 ? 16.687  2.235   5.306  1.00 10.00 ? 48 LEU A HD12 18 
ATOM 18286 H HD13 . LEU A 1 57 ? 17.159  3.598   6.336  1.00 10.00 ? 48 LEU A HD13 18 
ATOM 18287 H HD21 . LEU A 1 57 ? 15.038  0.255   7.941  1.00 10.00 ? 48 LEU A HD21 18 
ATOM 18288 H HD22 . LEU A 1 57 ? 15.441  0.335   6.215  1.00 10.00 ? 48 LEU A HD22 18 
ATOM 18289 H HD23 . LEU A 1 57 ? 16.719  0.063   7.421  1.00 10.00 ? 48 LEU A HD23 18 
ATOM 18290 N N    . TYR A 1 58 ? 16.377  1.471   11.789 1.00 10.00 ? 49 TYR A N    18 
ATOM 18291 C CA   . TYR A 1 58 ? 17.116  1.357   13.048 1.00 10.00 ? 49 TYR A CA   18 
ATOM 18292 C C    . TYR A 1 58 ? 17.843  -0.006  13.131 1.00 10.00 ? 49 TYR A C    18 
ATOM 18293 O O    . TYR A 1 58 ? 17.416  -0.972  12.483 1.00 10.00 ? 49 TYR A O    18 
ATOM 18294 C CB   . TYR A 1 58 ? 16.147  1.554   14.230 1.00 10.00 ? 49 TYR A CB   18 
ATOM 18295 C CG   . TYR A 1 58 ? 15.128  0.449   14.414 1.00 10.00 ? 49 TYR A CG   18 
ATOM 18296 C CD1  . TYR A 1 58 ? 13.880  0.505   13.755 1.00 10.00 ? 49 TYR A CD1  18 
ATOM 18297 C CD2  . TYR A 1 58 ? 15.446  -0.650  15.227 1.00 10.00 ? 49 TYR A CD2  18 
ATOM 18298 C CE1  . TYR A 1 58 ? 12.953  -0.540  13.922 1.00 10.00 ? 49 TYR A CE1  18 
ATOM 18299 C CE2  . TYR A 1 58 ? 14.530  -1.706  15.378 1.00 10.00 ? 49 TYR A CE2  18 
ATOM 18300 C CZ   . TYR A 1 58 ? 13.274  -1.647  14.733 1.00 10.00 ? 49 TYR A CZ   18 
ATOM 18301 O OH   . TYR A 1 58 ? 12.375  -2.660  14.862 1.00 10.00 ? 49 TYR A OH   18 
ATOM 18302 H H    . TYR A 1 58 ? 16.143  0.609   11.318 1.00 10.00 ? 49 TYR A H    18 
ATOM 18303 H HA   . TYR A 1 58 ? 17.860  2.153   13.082 1.00 10.00 ? 49 TYR A HA   18 
ATOM 18304 H HB2  . TYR A 1 58 ? 16.735  1.629   15.146 1.00 10.00 ? 49 TYR A HB2  18 
ATOM 18305 H HB3  . TYR A 1 58 ? 15.627  2.505   14.121 1.00 10.00 ? 49 TYR A HB3  18 
ATOM 18306 H HD1  . TYR A 1 58 ? 13.637  1.350   13.129 1.00 10.00 ? 49 TYR A HD1  18 
ATOM 18307 H HD2  . TYR A 1 58 ? 16.403  -0.680  15.726 1.00 10.00 ? 49 TYR A HD2  18 
ATOM 18308 H HE1  . TYR A 1 58 ? 11.996  -0.510  13.421 1.00 10.00 ? 49 TYR A HE1  18 
ATOM 18309 H HE2  . TYR A 1 58 ? 14.796  -2.560  15.984 1.00 10.00 ? 49 TYR A HE2  18 
ATOM 18310 H HH   . TYR A 1 58 ? 12.705  -3.363  15.426 1.00 10.00 ? 49 TYR A HH   18 
ATOM 18311 N N    . PRO A 1 59 ? 18.928  -0.132  13.917 1.00 10.00 ? 50 PRO A N    18 
ATOM 18312 C CA   . PRO A 1 59 ? 19.649  -1.397  14.080 1.00 10.00 ? 50 PRO A CA   18 
ATOM 18313 C C    . PRO A 1 59 ? 18.822  -2.416  14.879 1.00 10.00 ? 50 PRO A C    18 
ATOM 18314 O O    . PRO A 1 59 ? 18.394  -2.153  16.005 1.00 10.00 ? 50 PRO A O    18 
ATOM 18315 C CB   . PRO A 1 59 ? 20.957  -1.053  14.795 1.00 10.00 ? 50 PRO A CB   18 
ATOM 18316 C CG   . PRO A 1 59 ? 20.649  0.266   15.507 1.00 10.00 ? 50 PRO A CG   18 
ATOM 18317 C CD   . PRO A 1 59 ? 19.595  0.941   14.639 1.00 10.00 ? 50 PRO A CD   18 
ATOM 18318 H HA   . PRO A 1 59 ? 19.882  -1.808  13.098 1.00 10.00 ? 50 PRO A HA   18 
ATOM 18319 H HB2  . PRO A 1 59 ? 21.251  -1.839  15.491 1.00 10.00 ? 50 PRO A HB2  18 
ATOM 18320 H HB3  . PRO A 1 59 ? 21.740  -0.894  14.053 1.00 10.00 ? 50 PRO A HB3  18 
ATOM 18321 H HG2  . PRO A 1 59 ? 20.212  0.066   16.485 1.00 10.00 ? 50 PRO A HG2  18 
ATOM 18322 H HG3  . PRO A 1 59 ? 21.540  0.886   15.615 1.00 10.00 ? 50 PRO A HG3  18 
ATOM 18323 H HD2  . PRO A 1 59 ? 18.905  1.503   15.268 1.00 10.00 ? 50 PRO A HD2  18 
ATOM 18324 H HD3  . PRO A 1 59 ? 20.067  1.615   13.925 1.00 10.00 ? 50 PRO A HD3  18 
ATOM 18325 N N    . ALA A 1 60 ? 18.648  -3.617  14.326 1.00 10.00 ? 51 ALA A N    18 
ATOM 18326 C CA   . ALA A 1 60 ? 17.881  -4.705  14.945 1.00 10.00 ? 51 ALA A CA   18 
ATOM 18327 C C    . ALA A 1 60 ? 18.485  -5.211  16.276 1.00 10.00 ? 51 ALA A C    18 
ATOM 18328 O O    . ALA A 1 60 ? 17.792  -5.857  17.064 1.00 10.00 ? 51 ALA A O    18 
ATOM 18329 C CB   . ALA A 1 60 ? 17.775  -5.840  13.921 1.00 10.00 ? 51 ALA A CB   18 
ATOM 18330 H H    . ALA A 1 60 ? 19.112  -3.812  13.450 1.00 10.00 ? 51 ALA A H    18 
ATOM 18331 H HA   . ALA A 1 60 ? 16.879  -4.334  15.165 1.00 10.00 ? 51 ALA A HA   18 
ATOM 18332 H HB1  . ALA A 1 60 ? 18.751  -6.304  13.776 1.00 10.00 ? 51 ALA A HB1  18 
ATOM 18333 H HB2  . ALA A 1 60 ? 17.086  -6.600  14.291 1.00 10.00 ? 51 ALA A HB2  18 
ATOM 18334 H HB3  . ALA A 1 60 ? 17.412  -5.457  12.967 1.00 10.00 ? 51 ALA A HB3  18 
ATOM 18335 N N    . ASN A 1 61 ? 19.760  -4.890  16.547 1.00 10.00 ? 52 ASN A N    18 
ATOM 18336 C CA   . ASN A 1 61 ? 20.493  -5.293  17.753 1.00 10.00 ? 52 ASN A CA   18 
ATOM 18337 C C    . ASN A 1 61 ? 20.423  -4.273  18.918 1.00 10.00 ? 52 ASN A C    18 
ATOM 18338 O O    . ASN A 1 61 ? 21.088  -4.452  19.940 1.00 10.00 ? 52 ASN A O    18 
ATOM 18339 C CB   . ASN A 1 61 ? 21.924  -5.708  17.359 1.00 10.00 ? 52 ASN A CB   18 
ATOM 18340 C CG   . ASN A 1 61 ? 22.766  -4.572  16.794 1.00 10.00 ? 52 ASN A CG   18 
ATOM 18341 O OD1  . ASN A 1 61 ? 23.386  -3.802  17.511 1.00 10.00 ? 52 ASN A OD1  18 
ATOM 18342 N ND2  . ASN A 1 61 ? 22.809  -4.428  15.487 1.00 10.00 ? 52 ASN A ND2  18 
ATOM 18343 H H    . ASN A 1 61 ? 20.259  -4.351  15.852 1.00 10.00 ? 52 ASN A H    18 
ATOM 18344 H HA   . ASN A 1 61 ? 19.998  -6.182  18.141 1.00 10.00 ? 52 ASN A HA   18 
ATOM 18345 H HB2  . ASN A 1 61 ? 22.432  -6.101  18.240 1.00 10.00 ? 52 ASN A HB2  18 
ATOM 18346 H HB3  . ASN A 1 61 ? 21.872  -6.517  16.630 1.00 10.00 ? 52 ASN A HB3  18 
ATOM 18347 H HD21 . ASN A 1 61 ? 23.386  -3.696  15.099 1.00 10.00 ? 52 ASN A HD21 18 
ATOM 18348 H HD22 . ASN A 1 61 ? 22.364  -5.101  14.879 1.00 10.00 ? 52 ASN A HD22 18 
ATOM 18349 N N    . TYR A 1 62 ? 19.579  -3.239  18.791 1.00 10.00 ? 53 TYR A N    18 
ATOM 18350 C CA   . TYR A 1 62 ? 19.294  -2.233  19.826 1.00 10.00 ? 53 TYR A CA   18 
ATOM 18351 C C    . TYR A 1 62 ? 17.867  -2.366  20.405 1.00 10.00 ? 53 TYR A C    18 
ATOM 18352 O O    . TYR A 1 62 ? 17.401  -1.463  21.101 1.00 10.00 ? 53 TYR A O    18 
ATOM 18353 C CB   . TYR A 1 62 ? 19.548  -0.825  19.258 1.00 10.00 ? 53 TYR A CB   18 
ATOM 18354 C CG   . TYR A 1 62 ? 20.998  -0.378  19.321 1.00 10.00 ? 53 TYR A CG   18 
ATOM 18355 C CD1  . TYR A 1 62 ? 21.375  0.616   20.246 1.00 10.00 ? 53 TYR A CD1  18 
ATOM 18356 C CD2  . TYR A 1 62 ? 21.968  -0.939  18.470 1.00 10.00 ? 53 TYR A CD2  18 
ATOM 18357 C CE1  . TYR A 1 62 ? 22.712  1.048   20.315 1.00 10.00 ? 53 TYR A CE1  18 
ATOM 18358 C CE2  . TYR A 1 62 ? 23.306  -0.504  18.524 1.00 10.00 ? 53 TYR A CE2  18 
ATOM 18359 C CZ   . TYR A 1 62 ? 23.679  0.499   19.448 1.00 10.00 ? 53 TYR A CZ   18 
ATOM 18360 O OH   . TYR A 1 62 ? 24.968  0.928   19.510 1.00 10.00 ? 53 TYR A OH   18 
ATOM 18361 H H    . TYR A 1 62 ? 19.098  -3.131  17.909 1.00 10.00 ? 53 TYR A H    18 
ATOM 18362 H HA   . TYR A 1 62 ? 19.969  -2.377  20.672 1.00 10.00 ? 53 TYR A HA   18 
ATOM 18363 H HB2  . TYR A 1 62 ? 19.178  -0.773  18.233 1.00 10.00 ? 53 TYR A HB2  18 
ATOM 18364 H HB3  . TYR A 1 62 ? 18.966  -0.095  19.821 1.00 10.00 ? 53 TYR A HB3  18 
ATOM 18365 H HD1  . TYR A 1 62 ? 20.637  1.038   20.912 1.00 10.00 ? 53 TYR A HD1  18 
ATOM 18366 H HD2  . TYR A 1 62 ? 21.681  -1.712  17.772 1.00 10.00 ? 53 TYR A HD2  18 
ATOM 18367 H HE1  . TYR A 1 62 ? 23.006  1.811   21.021 1.00 10.00 ? 53 TYR A HE1  18 
ATOM 18368 H HE2  . TYR A 1 62 ? 24.045  -0.936  17.866 1.00 10.00 ? 53 TYR A HE2  18 
ATOM 18369 H HH   . TYR A 1 62 ? 25.525  0.470   18.876 1.00 10.00 ? 53 TYR A HH   18 
ATOM 18370 N N    . VAL A 1 63 ? 17.169  -3.482  20.157 1.00 10.00 ? 54 VAL A N    18 
ATOM 18371 C CA   . VAL A 1 63 ? 15.783  -3.717  20.622 1.00 10.00 ? 54 VAL A CA   18 
ATOM 18372 C C    . VAL A 1 63 ? 15.538  -5.167  21.081 1.00 10.00 ? 54 VAL A C    18 
ATOM 18373 O O    . VAL A 1 63 ? 16.338  -6.061  20.805 1.00 10.00 ? 54 VAL A O    18 
ATOM 18374 C CB   . VAL A 1 63 ? 14.741  -3.340  19.538 1.00 10.00 ? 54 VAL A CB   18 
ATOM 18375 C CG1  . VAL A 1 63 ? 14.940  -1.925  18.988 1.00 10.00 ? 54 VAL A CG1  18 
ATOM 18376 C CG2  . VAL A 1 63 ? 14.730  -4.303  18.342 1.00 10.00 ? 54 VAL A CG2  18 
ATOM 18377 H H    . VAL A 1 63 ? 17.618  -4.222  19.636 1.00 10.00 ? 54 VAL A H    18 
ATOM 18378 H HA   . VAL A 1 63 ? 15.613  -3.071  21.483 1.00 10.00 ? 54 VAL A HA   18 
ATOM 18379 H HB   . VAL A 1 63 ? 13.755  -3.369  20.000 1.00 10.00 ? 54 VAL A HB   18 
ATOM 18380 H HG11 . VAL A 1 63 ? 14.096  -1.664  18.349 1.00 10.00 ? 54 VAL A HG11 18 
ATOM 18381 H HG12 . VAL A 1 63 ? 14.987  -1.212  19.810 1.00 10.00 ? 54 VAL A HG12 18 
ATOM 18382 H HG13 . VAL A 1 63 ? 15.860  -1.872  18.405 1.00 10.00 ? 54 VAL A HG13 18 
ATOM 18383 H HG21 . VAL A 1 63 ? 15.699  -4.291  17.844 1.00 10.00 ? 54 VAL A HG21 18 
ATOM 18384 H HG22 . VAL A 1 63 ? 14.513  -5.320  18.666 1.00 10.00 ? 54 VAL A HG22 18 
ATOM 18385 H HG23 . VAL A 1 63 ? 13.953  -4.004  17.639 1.00 10.00 ? 54 VAL A HG23 18 
ATOM 18386 N N    . GLU A 1 64 ? 14.405  -5.409  21.746 1.00 10.00 ? 55 GLU A N    18 
ATOM 18387 C CA   . GLU A 1 64 ? 13.929  -6.734  22.174 1.00 10.00 ? 55 GLU A CA   18 
ATOM 18388 C C    . GLU A 1 64 ? 12.384  -6.823  22.102 1.00 10.00 ? 55 GLU A C    18 
ATOM 18389 O O    . GLU A 1 64 ? 11.708  -5.799  22.248 1.00 10.00 ? 55 GLU A O    18 
ATOM 18390 C CB   . GLU A 1 64 ? 14.438  -7.057  23.595 1.00 10.00 ? 55 GLU A CB   18 
ATOM 18391 C CG   . GLU A 1 64 ? 13.882  -6.139  24.700 1.00 10.00 ? 55 GLU A CG   18 
ATOM 18392 C CD   . GLU A 1 64 ? 14.421  -6.488  26.104 1.00 10.00 ? 55 GLU A CD   18 
ATOM 18393 O OE1  . GLU A 1 64 ? 14.755  -7.668  26.382 1.00 10.00 ? 55 GLU A OE1  18 
ATOM 18394 O OE2  . GLU A 1 64 ? 14.478  -5.580  26.971 1.00 10.00 ? 55 GLU A OE2  18 
ATOM 18395 H H    . GLU A 1 64 ? 13.812  -4.625  21.977 1.00 10.00 ? 55 GLU A H    18 
ATOM 18396 H HA   . GLU A 1 64 ? 14.339  -7.480  21.493 1.00 10.00 ? 55 GLU A HA   18 
ATOM 18397 H HB2  . GLU A 1 64 ? 14.161  -8.085  23.829 1.00 10.00 ? 55 GLU A HB2  18 
ATOM 18398 H HB3  . GLU A 1 64 ? 15.526  -6.999  23.602 1.00 10.00 ? 55 GLU A HB3  18 
ATOM 18399 H HG2  . GLU A 1 64 ? 14.143  -5.108  24.459 1.00 10.00 ? 55 GLU A HG2  18 
ATOM 18400 H HG3  . GLU A 1 64 ? 12.794  -6.214  24.714 1.00 10.00 ? 55 GLU A HG3  18 
ATOM 18401 N N    . PRO A 1 65 ? 11.791  -8.012  21.885 1.00 10.00 ? 56 PRO A N    18 
ATOM 18402 C CA   . PRO A 1 65 ? 10.340  -8.171  21.811 1.00 10.00 ? 56 PRO A CA   18 
ATOM 18403 C C    . PRO A 1 65 ? 9.658   -7.964  23.176 1.00 10.00 ? 56 PRO A C    18 
ATOM 18404 O O    . PRO A 1 65 ? 10.212  -8.288  24.233 1.00 10.00 ? 56 PRO A O    18 
ATOM 18405 C CB   . PRO A 1 65 ? 10.115  -9.586  21.263 1.00 10.00 ? 56 PRO A CB   18 
ATOM 18406 C CG   . PRO A 1 65 ? 11.358  -10.352 21.723 1.00 10.00 ? 56 PRO A CG   18 
ATOM 18407 C CD   . PRO A 1 65 ? 12.455  -9.290  21.665 1.00 10.00 ? 56 PRO A CD   18 
ATOM 18408 H HA   . PRO A 1 65 ? 9.922   -7.455  21.103 1.00 10.00 ? 56 PRO A HA   18 
ATOM 18409 H HB2  . PRO A 1 65 ? 9.197   -10.036 21.643 1.00 10.00 ? 56 PRO A HB2  18 
ATOM 18410 H HB3  . PRO A 1 65 ? 10.098  -9.552  20.173 1.00 10.00 ? 56 PRO A HB3  18 
ATOM 18411 H HG2  . PRO A 1 65 ? 11.223  -10.685 22.752 1.00 10.00 ? 56 PRO A HG2  18 
ATOM 18412 H HG3  . PRO A 1 65 ? 11.583  -11.197 21.071 1.00 10.00 ? 56 PRO A HG3  18 
ATOM 18413 H HD2  . PRO A 1 65 ? 13.209  -9.491  22.427 1.00 10.00 ? 56 PRO A HD2  18 
ATOM 18414 H HD3  . PRO A 1 65 ? 12.917  -9.295  20.677 1.00 10.00 ? 56 PRO A HD3  18 
ATOM 18415 N N    . ILE A 1 66 ? 8.421   -7.457  23.143 1.00 10.00 ? 57 ILE A N    18 
ATOM 18416 C CA   . ILE A 1 66 ? 7.559   -7.255  24.323 1.00 10.00 ? 57 ILE A CA   18 
ATOM 18417 C C    . ILE A 1 66 ? 6.517   -8.390  24.387 1.00 10.00 ? 57 ILE A C    18 
ATOM 18418 O O    . ILE A 1 66 ? 5.962   -8.800  23.362 1.00 10.00 ? 57 ILE A O    18 
ATOM 18419 C CB   . ILE A 1 66 ? 6.887   -5.864  24.259 1.00 10.00 ? 57 ILE A CB   18 
ATOM 18420 C CG1  . ILE A 1 66 ? 7.941   -4.728  24.199 1.00 10.00 ? 57 ILE A CG1  18 
ATOM 18421 C CG2  . ILE A 1 66 ? 5.971   -5.632  25.478 1.00 10.00 ? 57 ILE A CG2  18 
ATOM 18422 C CD1  . ILE A 1 66 ? 7.349   -3.379  23.784 1.00 10.00 ? 57 ILE A CD1  18 
ATOM 18423 H H    . ILE A 1 66 ? 8.039   -7.207  22.243 1.00 10.00 ? 57 ILE A H    18 
ATOM 18424 H HA   . ILE A 1 66 ? 8.165   -7.293  25.228 1.00 10.00 ? 57 ILE A HA   18 
ATOM 18425 H HB   . ILE A 1 66 ? 6.273   -5.825  23.359 1.00 10.00 ? 57 ILE A HB   18 
ATOM 18426 H HG12 . ILE A 1 66 ? 8.428   -4.633  25.169 1.00 10.00 ? 57 ILE A HG12 18 
ATOM 18427 H HG13 . ILE A 1 66 ? 8.712   -4.968  23.466 1.00 10.00 ? 57 ILE A HG13 18 
ATOM 18428 H HG21 . ILE A 1 66 ? 5.167   -6.369  25.502 1.00 10.00 ? 57 ILE A HG21 18 
ATOM 18429 H HG22 . ILE A 1 66 ? 6.549   -5.697  26.400 1.00 10.00 ? 57 ILE A HG22 18 
ATOM 18430 H HG23 . ILE A 1 66 ? 5.501   -4.650  25.421 1.00 10.00 ? 57 ILE A HG23 18 
ATOM 18431 H HD11 . ILE A 1 66 ? 8.150   -2.656  23.627 1.00 10.00 ? 57 ILE A HD11 18 
ATOM 18432 H HD12 . ILE A 1 66 ? 6.807   -3.508  22.847 1.00 10.00 ? 57 ILE A HD12 18 
ATOM 18433 H HD13 . ILE A 1 66 ? 6.681   -2.992  24.553 1.00 10.00 ? 57 ILE A HD13 18 
ATOM 18434 N N    . GLN A 1 67 ? 6.272   -8.904  25.599 1.00 10.00 ? 58 GLN A N    18 
ATOM 18435 C CA   . GLN A 1 67 ? 5.338   -10.013 25.886 1.00 10.00 ? 58 GLN A CA   18 
ATOM 18436 C C    . GLN A 1 67 ? 3.871   -9.659  25.568 1.00 10.00 ? 58 GLN A C    18 
ATOM 18437 O O    . GLN A 1 67 ? 3.198   -10.477 24.893 1.00 10.00 ? 58 GLN A O    18 
ATOM 18438 C CB   . GLN A 1 67 ? 5.488   -10.467 27.351 1.00 10.00 ? 58 GLN A CB   18 
ATOM 18439 C CG   . GLN A 1 67 ? 6.871   -11.058 27.686 1.00 10.00 ? 58 GLN A CG   18 
ATOM 18440 C CD   . GLN A 1 67 ? 7.199   -12.332 26.898 1.00 10.00 ? 58 GLN A CD   18 
ATOM 18441 O OE1  . GLN A 1 67 ? 7.960   -12.327 25.936 1.00 10.00 ? 58 GLN A OE1  18 
ATOM 18442 N NE2  . GLN A 1 67 ? 6.648   -13.473 27.266 1.00 10.00 ? 58 GLN A NE2  18 
ATOM 18443 H H    . GLN A 1 67 ? 6.749   -8.476  26.380 1.00 10.00 ? 58 GLN A H    18 
ATOM 18444 H HA   . GLN A 1 67 ? 5.588   -10.849 25.233 1.00 10.00 ? 58 GLN A HA   18 
ATOM 18445 H HB2  . GLN A 1 67 ? 5.299   -9.620  28.011 1.00 10.00 ? 58 GLN A HB2  18 
ATOM 18446 H HB3  . GLN A 1 67 ? 4.732   -11.223 27.561 1.00 10.00 ? 58 GLN A HB3  18 
ATOM 18447 H HG2  . GLN A 1 67 ? 7.643   -10.311 27.500 1.00 10.00 ? 58 GLN A HG2  18 
ATOM 18448 H HG3  . GLN A 1 67 ? 6.894   -11.292 28.751 1.00 10.00 ? 58 GLN A HG3  18 
ATOM 18449 H HE21 . GLN A 1 67 ? 6.873   -14.306 26.741 1.00 10.00 ? 58 GLN A HE21 18 
ATOM 18450 H HE22 . GLN A 1 67 ? 6.023   -13.508 28.058 1.00 10.00 ? 58 GLN A HE22 18 
ATOM 18451 N N    . GLY A 1 1  ? -12.769 -21.011 9.672  1.00 10.00 ? -8 GLY A N    19 
ATOM 18452 C CA   . GLY A 1 1  ? -11.732 -20.369 10.513 1.00 10.00 ? -8 GLY A CA   19 
ATOM 18453 C C    . GLY A 1 1  ? -10.325 -20.667 10.018 1.00 10.00 ? -8 GLY A C    19 
ATOM 18454 O O    . GLY A 1 1  ? -10.079 -21.711 9.408  1.00 10.00 ? -8 GLY A O    19 
ATOM 18455 H H1   . GLY A 1 1  ? -13.686 -20.808 10.043 1.00 10.00 ? -8 GLY A H1   19 
ATOM 18456 H HA2  . GLY A 1 1  ? -11.883 -19.289 10.509 1.00 10.00 ? -8 GLY A HA2  19 
ATOM 18457 H HA3  . GLY A 1 1  ? -11.823 -20.732 11.536 1.00 10.00 ? -8 GLY A HA3  19 
ATOM 18458 N N    . SER A 1 2  ? -9.384  -19.757 10.286 1.00 10.00 ? -7 SER A N    19 
ATOM 18459 C CA   . SER A 1 2  ? -7.957  -19.875 9.914  1.00 10.00 ? -7 SER A CA   19 
ATOM 18460 C C    . SER A 1 2  ? -7.042  -19.108 10.888 1.00 10.00 ? -7 SER A C    19 
ATOM 18461 O O    . SER A 1 2  ? -7.495  -18.230 11.628 1.00 10.00 ? -7 SER A O    19 
ATOM 18462 C CB   . SER A 1 2  ? -7.766  -19.350 8.481  1.00 10.00 ? -7 SER A CB   19 
ATOM 18463 O OG   . SER A 1 2  ? -6.442  -19.577 8.015  1.00 10.00 ? -7 SER A OG   19 
ATOM 18464 H H    . SER A 1 2  ? -9.657  -18.932 10.802 1.00 10.00 ? -7 SER A H    19 
ATOM 18465 H HA   . SER A 1 2  ? -7.662  -20.924 9.935  1.00 10.00 ? -7 SER A HA   19 
ATOM 18466 H HB2  . SER A 1 2  ? -8.461  -19.873 7.825  1.00 10.00 ? -7 SER A HB2  19 
ATOM 18467 H HB3  . SER A 1 2  ? -7.996  -18.286 8.446  1.00 10.00 ? -7 SER A HB3  19 
ATOM 18468 H HG   . SER A 1 2  ? -6.443  -19.422 7.068  1.00 10.00 ? -7 SER A HG   19 
ATOM 18469 N N    . ARG A 1 3  ? -5.739  -19.427 10.861 1.00 10.00 ? -6 ARG A N    19 
ATOM 18470 C CA   . ARG A 1 3  ? -4.668  -18.805 11.674 1.00 10.00 ? -6 ARG A CA   19 
ATOM 18471 C C    . ARG A 1 3  ? -3.497  -18.256 10.832 1.00 10.00 ? -6 ARG A C    19 
ATOM 18472 O O    . ARG A 1 3  ? -2.488  -17.820 11.390 1.00 10.00 ? -6 ARG A O    19 
ATOM 18473 C CB   . ARG A 1 3  ? -4.178  -19.820 12.728 1.00 10.00 ? -6 ARG A CB   19 
ATOM 18474 C CG   . ARG A 1 3  ? -5.276  -20.254 13.714 1.00 10.00 ? -6 ARG A CG   19 
ATOM 18475 C CD   . ARG A 1 3  ? -4.752  -21.229 14.785 1.00 10.00 ? -6 ARG A CD   19 
ATOM 18476 N NE   . ARG A 1 3  ? -3.743  -20.616 15.677 1.00 10.00 ? -6 ARG A NE   19 
ATOM 18477 C CZ   . ARG A 1 3  ? -3.966  -19.873 16.749 1.00 10.00 ? -6 ARG A CZ   19 
ATOM 18478 N NH1  . ARG A 1 3  ? -2.971  -19.395 17.438 1.00 10.00 ? -6 ARG A NH1  19 
ATOM 18479 N NH2  . ARG A 1 3  ? -5.168  -19.579 17.161 1.00 10.00 ? -6 ARG A NH2  19 
ATOM 18480 H H    . ARG A 1 3  ? -5.481  -20.173 10.230 1.00 10.00 ? -6 ARG A H    19 
ATOM 18481 H HA   . ARG A 1 3  ? -5.074  -17.941 12.201 1.00 10.00 ? -6 ARG A HA   19 
ATOM 18482 H HB2  . ARG A 1 3  ? -3.792  -20.702 12.216 1.00 10.00 ? -6 ARG A HB2  19 
ATOM 18483 H HB3  . ARG A 1 3  ? -3.363  -19.368 13.293 1.00 10.00 ? -6 ARG A HB3  19 
ATOM 18484 H HG2  . ARG A 1 3  ? -5.690  -19.371 14.200 1.00 10.00 ? -6 ARG A HG2  19 
ATOM 18485 H HG3  . ARG A 1 3  ? -6.079  -20.752 13.170 1.00 10.00 ? -6 ARG A HG3  19 
ATOM 18486 H HD2  . ARG A 1 3  ? -5.591  -21.597 15.375 1.00 10.00 ? -6 ARG A HD2  19 
ATOM 18487 H HD3  . ARG A 1 3  ? -4.310  -22.090 14.282 1.00 10.00 ? -6 ARG A HD3  19 
ATOM 18488 H HE   . ARG A 1 3  ? -2.774  -20.786 15.450 1.00 10.00 ? -6 ARG A HE   19 
ATOM 18489 H HH11 . ARG A 1 3  ? -2.020  -19.594 17.160 1.00 10.00 ? -6 ARG A HH11 19 
ATOM 18490 H HH12 . ARG A 1 3  ? -3.140  -18.832 18.260 1.00 10.00 ? -6 ARG A HH12 19 
ATOM 18491 H HH21 . ARG A 1 3  ? -5.964  -19.937 16.654 1.00 10.00 ? -6 ARG A HH21 19 
ATOM 18492 H HH22 . ARG A 1 3  ? -5.305  -19.015 17.987 1.00 10.00 ? -6 ARG A HH22 19 
ATOM 18493 N N    . ARG A 1 4  ? -3.633  -18.261 9.496  1.00 10.00 ? -5 ARG A N    19 
ATOM 18494 C CA   . ARG A 1 4  ? -2.594  -17.876 8.507  1.00 10.00 ? -5 ARG A CA   19 
ATOM 18495 C C    . ARG A 1 4  ? -3.127  -16.945 7.395  1.00 10.00 ? -5 ARG A C    19 
ATOM 18496 O O    . ARG A 1 4  ? -2.510  -16.821 6.337  1.00 10.00 ? -5 ARG A O    19 
ATOM 18497 C CB   . ARG A 1 4  ? -1.959  -19.154 7.917  1.00 10.00 ? -5 ARG A CB   19 
ATOM 18498 C CG   . ARG A 1 4  ? -1.285  -20.046 8.971  1.00 10.00 ? -5 ARG A CG   19 
ATOM 18499 C CD   . ARG A 1 4  ? -0.583  -21.227 8.293  1.00 10.00 ? -5 ARG A CD   19 
ATOM 18500 N NE   . ARG A 1 4  ? 0.092   -22.095 9.280  1.00 10.00 ? -5 ARG A NE   19 
ATOM 18501 C CZ   . ARG A 1 4  ? -0.434  -23.098 9.967  1.00 10.00 ? -5 ARG A CZ   19 
ATOM 18502 N NH1  . ARG A 1 4  ? -1.685  -23.445 9.852  1.00 10.00 ? -5 ARG A NH1  19 
ATOM 18503 N NH2  . ARG A 1 4  ? 0.304   -23.784 10.792 1.00 10.00 ? -5 ARG A NH2  19 
ATOM 18504 H H    . ARG A 1 4  ? -4.497  -18.641 9.137  1.00 10.00 ? -5 ARG A H    19 
ATOM 18505 H HA   . ARG A 1 4  ? -1.813  -17.304 9.009  1.00 10.00 ? -5 ARG A HA   19 
ATOM 18506 H HB2  . ARG A 1 4  ? -2.732  -19.727 7.407  1.00 10.00 ? -5 ARG A HB2  19 
ATOM 18507 H HB3  . ARG A 1 4  ? -1.201  -18.874 7.186  1.00 10.00 ? -5 ARG A HB3  19 
ATOM 18508 H HG2  . ARG A 1 4  ? -0.549  -19.458 9.519  1.00 10.00 ? -5 ARG A HG2  19 
ATOM 18509 H HG3  . ARG A 1 4  ? -2.031  -20.424 9.670  1.00 10.00 ? -5 ARG A HG3  19 
ATOM 18510 H HD2  . ARG A 1 4  ? -1.305  -21.804 7.715  1.00 10.00 ? -5 ARG A HD2  19 
ATOM 18511 H HD3  . ARG A 1 4  ? 0.163   -20.842 7.598  1.00 10.00 ? -5 ARG A HD3  19 
ATOM 18512 H HE   . ARG A 1 4  ? 1.070   -21.908 9.444  1.00 10.00 ? -5 ARG A HE   19 
ATOM 18513 H HH11 . ARG A 1 4  ? -2.052  -24.224 10.378 1.00 10.00 ? -5 ARG A HH11 19 
ATOM 18514 H HH12 . ARG A 1 4  ? -2.279  -22.944 9.205  1.00 10.00 ? -5 ARG A HH12 19 
ATOM 18515 H HH21 . ARG A 1 4  ? -0.093  -24.554 11.313 1.00 10.00 ? -5 ARG A HH21 19 
ATOM 18516 H HH22 . ARG A 1 4  ? 1.281   -23.558 10.908 1.00 10.00 ? -5 ARG A HH22 19 
ATOM 18517 N N    . ALA A 1 5  ? -4.266  -16.288 7.636  1.00 10.00 ? -4 ALA A N    19 
ATOM 18518 C CA   . ALA A 1 5  ? -4.993  -15.451 6.670  1.00 10.00 ? -4 ALA A CA   19 
ATOM 18519 C C    . ALA A 1 5  ? -4.967  -13.938 6.997  1.00 10.00 ? -4 ALA A C    19 
ATOM 18520 O O    . ALA A 1 5  ? -5.686  -13.152 6.370  1.00 10.00 ? -4 ALA A O    19 
ATOM 18521 C CB   . ALA A 1 5  ? -6.422  -16.005 6.562  1.00 10.00 ? -4 ALA A CB   19 
ATOM 18522 H H    . ALA A 1 5  ? -4.699  -16.439 8.537  1.00 10.00 ? -4 ALA A H    19 
ATOM 18523 H HA   . ALA A 1 5  ? -4.524  -15.552 5.691  1.00 10.00 ? -4 ALA A HA   19 
ATOM 18524 H HB1  . ALA A 1 5  ? -6.971  -15.469 5.787  1.00 10.00 ? -4 ALA A HB1  19 
ATOM 18525 H HB2  . ALA A 1 5  ? -6.388  -17.057 6.279  1.00 10.00 ? -4 ALA A HB2  19 
ATOM 18526 H HB3  . ALA A 1 5  ? -6.940  -15.892 7.513  1.00 10.00 ? -4 ALA A HB3  19 
ATOM 18527 N N    . SER A 1 6  ? -4.172  -13.498 7.981  1.00 10.00 ? -3 SER A N    19 
ATOM 18528 C CA   . SER A 1 6  ? -3.955  -12.082 8.332  1.00 10.00 ? -3 SER A CA   19 
ATOM 18529 C C    . SER A 1 6  ? -2.603  -11.839 9.023  1.00 10.00 ? -3 SER A C    19 
ATOM 18530 O O    . SER A 1 6  ? -1.932  -12.775 9.469  1.00 10.00 ? -3 SER A O    19 
ATOM 18531 C CB   . SER A 1 6  ? -5.076  -11.576 9.253  1.00 10.00 ? -3 SER A CB   19 
ATOM 18532 O OG   . SER A 1 6  ? -6.317  -11.549 8.565  1.00 10.00 ? -3 SER A OG   19 
ATOM 18533 H H    . SER A 1 6  ? -3.603  -14.181 8.461  1.00 10.00 ? -3 SER A H    19 
ATOM 18534 H HA   . SER A 1 6  ? -3.959  -11.483 7.423  1.00 10.00 ? -3 SER A HA   19 
ATOM 18535 H HB2  . SER A 1 6  ? -5.146  -12.220 10.128 1.00 10.00 ? -3 SER A HB2  19 
ATOM 18536 H HB3  . SER A 1 6  ? -4.838  -10.563 9.579  1.00 10.00 ? -3 SER A HB3  19 
ATOM 18537 H HG   . SER A 1 6  ? -6.218  -12.109 7.792  1.00 10.00 ? -3 SER A HG   19 
ATOM 18538 N N    . VAL A 1 7  ? -2.215  -10.564 9.117  1.00 10.00 ? -2 VAL A N    19 
ATOM 18539 C CA   . VAL A 1 7  ? -0.943  -10.057 9.667  1.00 10.00 ? -2 VAL A CA   19 
ATOM 18540 C C    . VAL A 1 7  ? -1.160  -8.739  10.430 1.00 10.00 ? -2 VAL A C    19 
ATOM 18541 O O    . VAL A 1 7  ? -2.239  -8.142  10.358 1.00 10.00 ? -2 VAL A O    19 
ATOM 18542 C CB   . VAL A 1 7  ? 0.102   -9.854  8.543  1.00 10.00 ? -2 VAL A CB   19 
ATOM 18543 C CG1  . VAL A 1 7  ? 0.512   -11.189 7.908  1.00 10.00 ? -2 VAL A CG1  19 
ATOM 18544 C CG2  . VAL A 1 7  ? -0.380  -8.916  7.426  1.00 10.00 ? -2 VAL A CG2  19 
ATOM 18545 H H    . VAL A 1 7  ? -2.847  -9.862  8.757  1.00 10.00 ? -2 VAL A H    19 
ATOM 18546 H HA   . VAL A 1 7  ? -0.538  -10.772 10.382 1.00 10.00 ? -2 VAL A HA   19 
ATOM 18547 H HB   . VAL A 1 7  ? 1.002   -9.424  8.983  1.00 10.00 ? -2 VAL A HB   19 
ATOM 18548 H HG11 . VAL A 1 7  ? 1.339   -11.027 7.216  1.00 10.00 ? -2 VAL A HG11 19 
ATOM 18549 H HG12 . VAL A 1 7  ? 0.837   -11.880 8.686  1.00 10.00 ? -2 VAL A HG12 19 
ATOM 18550 H HG13 . VAL A 1 7  ? -0.325  -11.622 7.360  1.00 10.00 ? -2 VAL A HG13 19 
ATOM 18551 H HG21 . VAL A 1 7  ? -0.625  -7.938  7.842  1.00 10.00 ? -2 VAL A HG21 19 
ATOM 18552 H HG22 . VAL A 1 7  ? 0.408   -8.789  6.684  1.00 10.00 ? -2 VAL A HG22 19 
ATOM 18553 H HG23 . VAL A 1 7  ? -1.261  -9.330  6.936  1.00 10.00 ? -2 VAL A HG23 19 
ATOM 18554 N N    . GLY A 1 8  ? -0.142  -8.259  11.151 1.00 10.00 ? -1 GLY A N    19 
ATOM 18555 C CA   . GLY A 1 8  ? -0.199  -7.000  11.906 1.00 10.00 ? -1 GLY A CA   19 
ATOM 18556 C C    . GLY A 1 8  ? 1.122   -6.567  12.558 1.00 10.00 ? -1 GLY A C    19 
ATOM 18557 O O    . GLY A 1 8  ? 2.153   -7.236  12.438 1.00 10.00 ? -1 GLY A O    19 
ATOM 18558 H H    . GLY A 1 8  ? 0.720   -8.783  11.169 1.00 10.00 ? -1 GLY A H    19 
ATOM 18559 H HA2  . GLY A 1 8  ? -0.518  -6.195  11.245 1.00 10.00 ? -1 GLY A HA2  19 
ATOM 18560 H HA3  . GLY A 1 8  ? -0.942  -7.095  12.698 1.00 10.00 ? -1 GLY A HA3  19 
ATOM 18561 N N    . SER A 1 9  ? 1.069   -5.423  13.247 1.00 10.00 ? 0  SER A N    19 
ATOM 18562 C CA   . SER A 1 9  ? 2.176   -4.797  13.993 1.00 10.00 ? 0  SER A CA   19 
ATOM 18563 C C    . SER A 1 9  ? 2.799   -5.696  15.069 1.00 10.00 ? 0  SER A C    19 
ATOM 18564 O O    . SER A 1 9  ? 2.129   -6.539  15.670 1.00 10.00 ? 0  SER A O    19 
ATOM 18565 C CB   . SER A 1 9  ? 1.659   -3.520  14.667 1.00 10.00 ? 0  SER A CB   19 
ATOM 18566 O OG   . SER A 1 9  ? 1.153   -2.607  13.704 1.00 10.00 ? 0  SER A OG   19 
ATOM 18567 H H    . SER A 1 9  ? 0.184   -4.935  13.260 1.00 10.00 ? 0  SER A H    19 
ATOM 18568 H HA   . SER A 1 9  ? 2.975   -4.515  13.307 1.00 10.00 ? 0  SER A HA   19 
ATOM 18569 H HB2  . SER A 1 9  ? 0.867   -3.776  15.371 1.00 10.00 ? 0  SER A HB2  19 
ATOM 18570 H HB3  . SER A 1 9  ? 2.472   -3.054  15.226 1.00 10.00 ? 0  SER A HB3  19 
ATOM 18571 H HG   . SER A 1 9  ? 0.840   -1.826  14.167 1.00 10.00 ? 0  SER A HG   19 
ATOM 18572 N N    . VAL A 1 10 ? 4.084   -5.451  15.357 1.00 10.00 ? 1  VAL A N    19 
ATOM 18573 C CA   . VAL A 1 10 ? 4.861   -6.105  16.420 1.00 10.00 ? 1  VAL A CA   19 
ATOM 18574 C C    . VAL A 1 10 ? 5.607   -5.018  17.199 1.00 10.00 ? 1  VAL A C    19 
ATOM 18575 O O    . VAL A 1 10 ? 6.598   -4.460  16.720 1.00 10.00 ? 1  VAL A O    19 
ATOM 18576 C CB   . VAL A 1 10 ? 5.831   -7.170  15.855 1.00 10.00 ? 1  VAL A CB   19 
ATOM 18577 C CG1  . VAL A 1 10 ? 6.628   -7.848  16.979 1.00 10.00 ? 1  VAL A CG1  19 
ATOM 18578 C CG2  . VAL A 1 10 ? 5.096   -8.271  15.084 1.00 10.00 ? 1  VAL A CG2  19 
ATOM 18579 H H    . VAL A 1 10 ? 4.565   -4.764  14.792 1.00 10.00 ? 1  VAL A H    19 
ATOM 18580 H HA   . VAL A 1 10 ? 4.186   -6.612  17.108 1.00 10.00 ? 1  VAL A HA   19 
ATOM 18581 H HB   . VAL A 1 10 ? 6.534   -6.692  15.173 1.00 10.00 ? 1  VAL A HB   19 
ATOM 18582 H HG11 . VAL A 1 10 ? 7.252   -7.116  17.492 1.00 10.00 ? 1  VAL A HG11 19 
ATOM 18583 H HG12 . VAL A 1 10 ? 5.949   -8.308  17.695 1.00 10.00 ? 1  VAL A HG12 19 
ATOM 18584 H HG13 . VAL A 1 10 ? 7.280   -8.612  16.558 1.00 10.00 ? 1  VAL A HG13 19 
ATOM 18585 H HG21 . VAL A 1 10 ? 4.594   -7.847  14.215 1.00 10.00 ? 1  VAL A HG21 19 
ATOM 18586 H HG22 . VAL A 1 10 ? 5.809   -9.019  14.736 1.00 10.00 ? 1  VAL A HG22 19 
ATOM 18587 H HG23 . VAL A 1 10 ? 4.354   -8.751  15.723 1.00 10.00 ? 1  VAL A HG23 19 
ATOM 18588 N N    . ARG A 1 11 ? 5.092   -4.665  18.381 1.00 10.00 ? 2  ARG A N    19 
ATOM 18589 C CA   . ARG A 1 11 ? 5.736   -3.718  19.307 1.00 10.00 ? 2  ARG A CA   19 
ATOM 18590 C C    . ARG A 1 11 ? 7.031   -4.309  19.884 1.00 10.00 ? 2  ARG A C    19 
ATOM 18591 O O    . ARG A 1 11 ? 7.088   -5.495  20.220 1.00 10.00 ? 2  ARG A O    19 
ATOM 18592 C CB   . ARG A 1 11 ? 4.746   -3.328  20.424 1.00 10.00 ? 2  ARG A CB   19 
ATOM 18593 C CG   . ARG A 1 11 ? 4.925   -1.872  20.889 1.00 10.00 ? 2  ARG A CG   19 
ATOM 18594 C CD   . ARG A 1 11 ? 4.283   -0.866  19.919 1.00 10.00 ? 2  ARG A CD   19 
ATOM 18595 N NE   . ARG A 1 11 ? 2.807   -0.905  20.003 1.00 10.00 ? 2  ARG A NE   19 
ATOM 18596 C CZ   . ARG A 1 11 ? 1.932   -0.498  19.099 1.00 10.00 ? 2  ARG A CZ   19 
ATOM 18597 N NH1  . ARG A 1 11 ? 2.277   0.007   17.950 1.00 10.00 ? 2  ARG A NH1  19 
ATOM 18598 N NH2  . ARG A 1 11 ? 0.657   -0.588  19.347 1.00 10.00 ? 2  ARG A NH2  19 
ATOM 18599 H H    . ARG A 1 11 ? 4.237   -5.119  18.670 1.00 10.00 ? 2  ARG A H    19 
ATOM 18600 H HA   . ARG A 1 11 ? 6.005   -2.829  18.737 1.00 10.00 ? 2  ARG A HA   19 
ATOM 18601 H HB2  . ARG A 1 11 ? 3.721   -3.458  20.079 1.00 10.00 ? 2  ARG A HB2  19 
ATOM 18602 H HB3  . ARG A 1 11 ? 4.888   -3.996  21.274 1.00 10.00 ? 2  ARG A HB3  19 
ATOM 18603 H HG2  . ARG A 1 11 ? 4.469   -1.751  21.872 1.00 10.00 ? 2  ARG A HG2  19 
ATOM 18604 H HG3  . ARG A 1 11 ? 5.986   -1.641  20.984 1.00 10.00 ? 2  ARG A HG3  19 
ATOM 18605 H HD2  . ARG A 1 11 ? 4.628   0.135   20.175 1.00 10.00 ? 2  ARG A HD2  19 
ATOM 18606 H HD3  . ARG A 1 11 ? 4.610   -1.090  18.903 1.00 10.00 ? 2  ARG A HD3  19 
ATOM 18607 H HE   . ARG A 1 11 ? 2.412   -1.255  20.863 1.00 10.00 ? 2  ARG A HE   19 
ATOM 18608 H HH11 . ARG A 1 11 ? 3.256   0.108   17.721 1.00 10.00 ? 2  ARG A HH11 19 
ATOM 18609 H HH12 . ARG A 1 11 ? 1.577   0.328   17.297 1.00 10.00 ? 2  ARG A HH12 19 
ATOM 18610 H HH21 . ARG A 1 11 ? 0.342   -0.969  20.228 1.00 10.00 ? 2  ARG A HH21 19 
ATOM 18611 H HH22 . ARG A 1 11 ? -0.022  -0.272  18.669 1.00 10.00 ? 2  ARG A HH22 19 
ATOM 18612 N N    . VAL A 1 12 ? 8.057   -3.473  20.037 1.00 10.00 ? 3  VAL A N    19 
ATOM 18613 C CA   . VAL A 1 12 ? 9.385   -3.836  20.560 1.00 10.00 ? 3  VAL A CA   19 
ATOM 18614 C C    . VAL A 1 12 ? 9.898   -2.736  21.497 1.00 10.00 ? 3  VAL A C    19 
ATOM 18615 O O    . VAL A 1 12 ? 9.470   -1.584  21.412 1.00 10.00 ? 3  VAL A O    19 
ATOM 18616 C CB   . VAL A 1 12 ? 10.399  -4.135  19.427 1.00 10.00 ? 3  VAL A CB   19 
ATOM 18617 C CG1  . VAL A 1 12 ? 9.938   -5.253  18.480 1.00 10.00 ? 3  VAL A CG1  19 
ATOM 18618 C CG2  . VAL A 1 12 ? 10.723  -2.911  18.569 1.00 10.00 ? 3  VAL A CG2  19 
ATOM 18619 H H    . VAL A 1 12 ? 7.917   -2.502  19.798 1.00 10.00 ? 3  VAL A H    19 
ATOM 18620 H HA   . VAL A 1 12 ? 9.297   -4.748  21.152 1.00 10.00 ? 3  VAL A HA   19 
ATOM 18621 H HB   . VAL A 1 12 ? 11.333  -4.465  19.882 1.00 10.00 ? 3  VAL A HB   19 
ATOM 18622 H HG11 . VAL A 1 12 ? 9.672   -6.138  19.059 1.00 10.00 ? 3  VAL A HG11 19 
ATOM 18623 H HG12 . VAL A 1 12 ? 9.077   -4.933  17.893 1.00 10.00 ? 3  VAL A HG12 19 
ATOM 18624 H HG13 . VAL A 1 12 ? 10.751  -5.516  17.804 1.00 10.00 ? 3  VAL A HG13 19 
ATOM 18625 H HG21 . VAL A 1 12 ? 11.405  -3.189  17.764 1.00 10.00 ? 3  VAL A HG21 19 
ATOM 18626 H HG22 . VAL A 1 12 ? 9.811   -2.496  18.140 1.00 10.00 ? 3  VAL A HG22 19 
ATOM 18627 H HG23 . VAL A 1 12 ? 11.220  -2.163  19.186 1.00 10.00 ? 3  VAL A HG23 19 
ATOM 18628 N N    . ARG A 1 13 ? 10.819  -3.097  22.394 1.00 10.00 ? 4  ARG A N    19 
ATOM 18629 C CA   . ARG A 1 13 ? 11.406  -2.204  23.400 1.00 10.00 ? 4  ARG A CA   19 
ATOM 18630 C C    . ARG A 1 13 ? 12.885  -1.984  23.111 1.00 10.00 ? 4  ARG A C    19 
ATOM 18631 O O    . ARG A 1 13 ? 13.608  -2.939  22.844 1.00 10.00 ? 4  ARG A O    19 
ATOM 18632 C CB   . ARG A 1 13 ? 11.200  -2.796  24.809 1.00 10.00 ? 4  ARG A CB   19 
ATOM 18633 C CG   . ARG A 1 13 ? 11.134  -1.704  25.887 1.00 10.00 ? 4  ARG A CG   19 
ATOM 18634 C CD   . ARG A 1 13 ? 9.784   -0.968  25.842 1.00 10.00 ? 4  ARG A CD   19 
ATOM 18635 N NE   . ARG A 1 13 ? 8.860   -1.439  26.895 1.00 10.00 ? 4  ARG A NE   19 
ATOM 18636 C CZ   . ARG A 1 13 ? 8.657   -0.893  28.081 1.00 10.00 ? 4  ARG A CZ   19 
ATOM 18637 N NH1  . ARG A 1 13 ? 9.288   0.174   28.485 1.00 10.00 ? 4  ARG A NH1  19 
ATOM 18638 N NH2  . ARG A 1 13 ? 7.800   -1.423  28.909 1.00 10.00 ? 4  ARG A NH2  19 
ATOM 18639 H H    . ARG A 1 13 ? 11.118  -4.062  22.395 1.00 10.00 ? 4  ARG A H    19 
ATOM 18640 H HA   . ARG A 1 13 ? 10.910  -1.235  23.339 1.00 10.00 ? 4  ARG A HA   19 
ATOM 18641 H HB2  . ARG A 1 13 ? 10.274  -3.371  24.847 1.00 10.00 ? 4  ARG A HB2  19 
ATOM 18642 H HB3  . ARG A 1 13 ? 12.018  -3.480  25.037 1.00 10.00 ? 4  ARG A HB3  19 
ATOM 18643 H HG2  . ARG A 1 13 ? 11.275  -2.153  26.869 1.00 10.00 ? 4  ARG A HG2  19 
ATOM 18644 H HG3  . ARG A 1 13 ? 11.943  -0.991  25.729 1.00 10.00 ? 4  ARG A HG3  19 
ATOM 18645 H HD2  . ARG A 1 13 ? 9.951   0.104   25.943 1.00 10.00 ? 4  ARG A HD2  19 
ATOM 18646 H HD3  . ARG A 1 13 ? 9.316   -1.124  24.870 1.00 10.00 ? 4  ARG A HD3  19 
ATOM 18647 H HE   . ARG A 1 13 ? 8.324   -2.270  26.689 1.00 10.00 ? 4  ARG A HE   19 
ATOM 18648 H HH11 . ARG A 1 13 ? 9.959   0.626   27.880 1.00 10.00 ? 4  ARG A HH11 19 
ATOM 18649 H HH12 . ARG A 1 13 ? 9.113   0.552   29.404 1.00 10.00 ? 4  ARG A HH12 19 
ATOM 18650 H HH21 . ARG A 1 13 ? 7.279   -2.249  28.650 1.00 10.00 ? 4  ARG A HH21 19 
ATOM 18651 H HH22 . ARG A 1 13 ? 7.649   -1.008  29.817 1.00 10.00 ? 4  ARG A HH22 19 
ATOM 18652 N N    . ALA A 1 14 ? 13.333  -0.737  23.153 1.00 10.00 ? 5  ALA A N    19 
ATOM 18653 C CA   . ALA A 1 14 ? 14.727  -0.368  22.919 1.00 10.00 ? 5  ALA A CA   19 
ATOM 18654 C C    . ALA A 1 14 ? 15.665  -0.895  24.026 1.00 10.00 ? 5  ALA A C    19 
ATOM 18655 O O    . ALA A 1 14 ? 15.512  -0.561  25.202 1.00 10.00 ? 5  ALA A O    19 
ATOM 18656 C CB   . ALA A 1 14 ? 14.802  1.157   22.807 1.00 10.00 ? 5  ALA A CB   19 
ATOM 18657 H H    . ALA A 1 14 ? 12.671  -0.007  23.374 1.00 10.00 ? 5  ALA A H    19 
ATOM 18658 H HA   . ALA A 1 14 ? 15.046  -0.794  21.967 1.00 10.00 ? 5  ALA A HA   19 
ATOM 18659 H HB1  . ALA A 1 14 ? 14.395  1.615   23.709 1.00 10.00 ? 5  ALA A HB1  19 
ATOM 18660 H HB2  . ALA A 1 14 ? 15.842  1.459   22.683 1.00 10.00 ? 5  ALA A HB2  19 
ATOM 18661 H HB3  . ALA A 1 14 ? 14.226  1.493   21.946 1.00 10.00 ? 5  ALA A HB3  19 
ATOM 18662 N N    . LEU A 1 15 ? 16.657  -1.701  23.641 1.00 10.00 ? 6  LEU A N    19 
ATOM 18663 C CA   . LEU A 1 15 ? 17.728  -2.206  24.509 1.00 10.00 ? 6  LEU A CA   19 
ATOM 18664 C C    . LEU A 1 15 ? 18.734  -1.106  24.882 1.00 10.00 ? 6  LEU A C    19 
ATOM 18665 O O    . LEU A 1 15 ? 19.224  -1.061  26.011 1.00 10.00 ? 6  LEU A O    19 
ATOM 18666 C CB   . LEU A 1 15 ? 18.489  -3.316  23.754 1.00 10.00 ? 6  LEU A CB   19 
ATOM 18667 C CG   . LEU A 1 15 ? 17.746  -4.651  23.645 1.00 10.00 ? 6  LEU A CG   19 
ATOM 18668 C CD1  . LEU A 1 15 ? 18.531  -5.576  22.716 1.00 10.00 ? 6  LEU A CD1  19 
ATOM 18669 C CD2  . LEU A 1 15 ? 17.599  -5.345  24.997 1.00 10.00 ? 6  LEU A CD2  19 
ATOM 18670 H H    . LEU A 1 15 ? 16.727  -1.898  22.652 1.00 10.00 ? 6  LEU A H    19 
ATOM 18671 H HA   . LEU A 1 15 ? 17.313  -2.603  25.435 1.00 10.00 ? 6  LEU A HA   19 
ATOM 18672 H HB2  . LEU A 1 15 ? 18.721  -2.953  22.753 1.00 10.00 ? 6  LEU A HB2  19 
ATOM 18673 H HB3  . LEU A 1 15 ? 19.450  -3.488  24.238 1.00 10.00 ? 6  LEU A HB3  19 
ATOM 18674 H HG   . LEU A 1 15 ? 16.756  -4.484  23.218 1.00 10.00 ? 6  LEU A HG   19 
ATOM 18675 H HD11 . LEU A 1 15 ? 18.013  -6.529  22.617 1.00 10.00 ? 6  LEU A HD11 19 
ATOM 18676 H HD12 . LEU A 1 15 ? 18.618  -5.109  21.734 1.00 10.00 ? 6  LEU A HD12 19 
ATOM 18677 H HD13 . LEU A 1 15 ? 19.531  -5.743  23.116 1.00 10.00 ? 6  LEU A HD13 19 
ATOM 18678 H HD21 . LEU A 1 15 ? 17.150  -6.329  24.860 1.00 10.00 ? 6  LEU A HD21 19 
ATOM 18679 H HD22 . LEU A 1 15 ? 18.576  -5.455  25.469 1.00 10.00 ? 6  LEU A HD22 19 
ATOM 18680 H HD23 . LEU A 1 15 ? 16.947  -4.762  25.648 1.00 10.00 ? 6  LEU A HD23 19 
ATOM 18681 N N    . TYR A 1 16 ? 19.006  -0.212  23.926 1.00 10.00 ? 7  TYR A N    19 
ATOM 18682 C CA   . TYR A 1 16 ? 20.007  0.855   24.014 1.00 10.00 ? 7  TYR A CA   19 
ATOM 18683 C C    . TYR A 1 16 ? 19.500  2.147   23.349 1.00 10.00 ? 7  TYR A C    19 
ATOM 18684 O O    . TYR A 1 16 ? 18.584  2.123   22.525 1.00 10.00 ? 7  TYR A O    19 
ATOM 18685 C CB   . TYR A 1 16 ? 21.294  0.395   23.305 1.00 10.00 ? 7  TYR A CB   19 
ATOM 18686 C CG   . TYR A 1 16 ? 21.876  -0.920  23.799 1.00 10.00 ? 7  TYR A CG   19 
ATOM 18687 C CD1  . TYR A 1 16 ? 22.504  -0.986  25.059 1.00 10.00 ? 7  TYR A CD1  19 
ATOM 18688 C CD2  . TYR A 1 16 ? 21.765  -2.082  23.006 1.00 10.00 ? 7  TYR A CD2  19 
ATOM 18689 C CE1  . TYR A 1 16 ? 23.021  -2.211  25.525 1.00 10.00 ? 7  TYR A CE1  19 
ATOM 18690 C CE2  . TYR A 1 16 ? 22.279  -3.309  23.472 1.00 10.00 ? 7  TYR A CE2  19 
ATOM 18691 C CZ   . TYR A 1 16 ? 22.906  -3.375  24.734 1.00 10.00 ? 7  TYR A CZ   19 
ATOM 18692 O OH   . TYR A 1 16 ? 23.402  -4.556  25.194 1.00 10.00 ? 7  TYR A OH   19 
ATOM 18693 H H    . TYR A 1 16 ? 18.536  -0.333  23.040 1.00 10.00 ? 7  TYR A H    19 
ATOM 18694 H HA   . TYR A 1 16 ? 20.237  1.070   25.057 1.00 10.00 ? 7  TYR A HA   19 
ATOM 18695 H HB2  . TYR A 1 16 ? 21.078  0.295   22.242 1.00 10.00 ? 7  TYR A HB2  19 
ATOM 18696 H HB3  . TYR A 1 16 ? 22.053  1.171   23.409 1.00 10.00 ? 7  TYR A HB3  19 
ATOM 18697 H HD1  . TYR A 1 16 ? 22.583  -0.099  25.671 1.00 10.00 ? 7  TYR A HD1  19 
ATOM 18698 H HD2  . TYR A 1 16 ? 21.291  -2.034  22.036 1.00 10.00 ? 7  TYR A HD2  19 
ATOM 18699 H HE1  . TYR A 1 16 ? 23.501  -2.271  26.490 1.00 10.00 ? 7  TYR A HE1  19 
ATOM 18700 H HE2  . TYR A 1 16 ? 22.192  -4.199  22.866 1.00 10.00 ? 7  TYR A HE2  19 
ATOM 18701 H HH   . TYR A 1 16 ? 23.257  -5.272  24.571 1.00 10.00 ? 7  TYR A HH   19 
ATOM 18702 N N    . ASP A 1 17 ? 20.094  3.286   23.705 1.00 10.00 ? 8  ASP A N    19 
ATOM 18703 C CA   . ASP A 1 17 ? 19.801  4.571   23.061 1.00 10.00 ? 8  ASP A CA   19 
ATOM 18704 C C    . ASP A 1 17 ? 20.380  4.658   21.635 1.00 10.00 ? 8  ASP A C    19 
ATOM 18705 O O    . ASP A 1 17 ? 21.418  4.065   21.328 1.00 10.00 ? 8  ASP A O    19 
ATOM 18706 C CB   . ASP A 1 17 ? 20.304  5.732   23.934 1.00 10.00 ? 8  ASP A CB   19 
ATOM 18707 C CG   . ASP A 1 17 ? 21.837  5.824   24.006 1.00 10.00 ? 8  ASP A CG   19 
ATOM 18708 O OD1  . ASP A 1 17 ? 22.455  5.066   24.791 1.00 10.00 ? 8  ASP A OD1  19 
ATOM 18709 O OD2  . ASP A 1 17 ? 22.423  6.690   23.314 1.00 10.00 ? 8  ASP A OD2  19 
ATOM 18710 H H    . ASP A 1 17 ? 20.859  3.248   24.364 1.00 10.00 ? 8  ASP A H    19 
ATOM 18711 H HA   . ASP A 1 17 ? 18.718  4.662   22.976 1.00 10.00 ? 8  ASP A HA   19 
ATOM 18712 H HB2  . ASP A 1 17 ? 19.908  6.661   23.524 1.00 10.00 ? 8  ASP A HB2  19 
ATOM 18713 H HB3  . ASP A 1 17 ? 19.897  5.625   24.940 1.00 10.00 ? 8  ASP A HB3  19 
ATOM 18714 N N    . TYR A 1 18 ? 19.711  5.419   20.769 1.00 10.00 ? 9  TYR A N    19 
ATOM 18715 C CA   . TYR A 1 18 ? 20.078  5.622   19.364 1.00 10.00 ? 9  TYR A CA   19 
ATOM 18716 C C    . TYR A 1 18 ? 19.639  7.013   18.859 1.00 10.00 ? 9  TYR A C    19 
ATOM 18717 O O    . TYR A 1 18 ? 18.678  7.600   19.362 1.00 10.00 ? 9  TYR A O    19 
ATOM 18718 C CB   . TYR A 1 18 ? 19.440  4.506   18.512 1.00 10.00 ? 9  TYR A CB   19 
ATOM 18719 C CG   . TYR A 1 18 ? 19.940  4.464   17.077 1.00 10.00 ? 9  TYR A CG   19 
ATOM 18720 C CD1  . TYR A 1 18 ? 19.176  5.049   16.048 1.00 10.00 ? 9  TYR A CD1  19 
ATOM 18721 C CD2  . TYR A 1 18 ? 21.191  3.891   16.779 1.00 10.00 ? 9  TYR A CD2  19 
ATOM 18722 C CE1  . TYR A 1 18 ? 19.683  5.128   14.737 1.00 10.00 ? 9  TYR A CE1  19 
ATOM 18723 C CE2  . TYR A 1 18 ? 21.697  3.954   15.466 1.00 10.00 ? 9  TYR A CE2  19 
ATOM 18724 C CZ   . TYR A 1 18 ? 20.963  4.607   14.447 1.00 10.00 ? 9  TYR A CZ   19 
ATOM 18725 O OH   . TYR A 1 18 ? 21.504  4.753   13.211 1.00 10.00 ? 9  TYR A OH   19 
ATOM 18726 H H    . TYR A 1 18 ? 18.888  5.899   21.104 1.00 10.00 ? 9  TYR A H    19 
ATOM 18727 H HA   . TYR A 1 18 ? 21.161  5.560   19.264 1.00 10.00 ? 9  TYR A HA   19 
ATOM 18728 H HB2  . TYR A 1 18 ? 19.650  3.540   18.971 1.00 10.00 ? 9  TYR A HB2  19 
ATOM 18729 H HB3  . TYR A 1 18 ? 18.358  4.641   18.507 1.00 10.00 ? 9  TYR A HB3  19 
ATOM 18730 H HD1  . TYR A 1 18 ? 18.211  5.477   16.278 1.00 10.00 ? 9  TYR A HD1  19 
ATOM 18731 H HD2  . TYR A 1 18 ? 21.773  3.425   17.561 1.00 10.00 ? 9  TYR A HD2  19 
ATOM 18732 H HE1  . TYR A 1 18 ? 19.111  5.615   13.960 1.00 10.00 ? 9  TYR A HE1  19 
ATOM 18733 H HE2  . TYR A 1 18 ? 22.662  3.526   15.236 1.00 10.00 ? 9  TYR A HE2  19 
ATOM 18734 H HH   . TYR A 1 18 ? 20.957  5.283   12.627 1.00 10.00 ? 9  TYR A HH   19 
ATOM 18735 N N    . GLU A 1 19 ? 20.319  7.535   17.836 1.00 10.00 ? 10 GLU A N    19 
ATOM 18736 C CA   . GLU A 1 19 ? 20.015  8.821   17.196 1.00 10.00 ? 10 GLU A CA   19 
ATOM 18737 C C    . GLU A 1 19 ? 20.174  8.705   15.671 1.00 10.00 ? 10 GLU A C    19 
ATOM 18738 O O    . GLU A 1 19 ? 21.229  8.301   15.170 1.00 10.00 ? 10 GLU A O    19 
ATOM 18739 C CB   . GLU A 1 19 ? 20.917  9.918   17.787 1.00 10.00 ? 10 GLU A CB   19 
ATOM 18740 C CG   . GLU A 1 19 ? 20.564  11.310  17.254 1.00 10.00 ? 10 GLU A CG   19 
ATOM 18741 C CD   . GLU A 1 19 ? 21.436  12.387  17.918 1.00 10.00 ? 10 GLU A CD   19 
ATOM 18742 O OE1  . GLU A 1 19 ? 20.988  13.005  18.917 1.00 10.00 ? 10 GLU A OE1  19 
ATOM 18743 O OE2  . GLU A 1 19 ? 22.575  12.633  17.451 1.00 10.00 ? 10 GLU A OE2  19 
ATOM 18744 H H    . GLU A 1 19 ? 21.065  6.988   17.430 1.00 10.00 ? 10 GLU A H    19 
ATOM 18745 H HA   . GLU A 1 19 ? 18.982  9.092   17.409 1.00 10.00 ? 10 GLU A HA   19 
ATOM 18746 H HB2  . GLU A 1 19 ? 20.798  9.918   18.871 1.00 10.00 ? 10 GLU A HB2  19 
ATOM 18747 H HB3  . GLU A 1 19 ? 21.960  9.699   17.556 1.00 10.00 ? 10 GLU A HB3  19 
ATOM 18748 H HG2  . GLU A 1 19 ? 20.713  11.338  16.174 1.00 10.00 ? 10 GLU A HG2  19 
ATOM 18749 H HG3  . GLU A 1 19 ? 19.511  11.510  17.453 1.00 10.00 ? 10 GLU A HG3  19 
ATOM 18750 N N    . GLY A 1 20 ? 19.117  9.076   14.940 1.00 10.00 ? 11 GLY A N    19 
ATOM 18751 C CA   . GLY A 1 20 ? 19.030  8.920   13.490 1.00 10.00 ? 11 GLY A CA   19 
ATOM 18752 C C    . GLY A 1 20 ? 20.064  9.726   12.697 1.00 10.00 ? 11 GLY A C    19 
ATOM 18753 O O    . GLY A 1 20 ? 20.293  10.908  12.969 1.00 10.00 ? 11 GLY A O    19 
ATOM 18754 H H    . GLY A 1 20 ? 18.285  9.377   15.426 1.00 10.00 ? 11 GLY A H    19 
ATOM 18755 H HA2  . GLY A 1 20 ? 19.156  7.863   13.257 1.00 10.00 ? 11 GLY A HA2  19 
ATOM 18756 H HA3  . GLY A 1 20 ? 18.034  9.216   13.161 1.00 10.00 ? 11 GLY A HA3  19 
ATOM 18757 N N    . GLN A 1 21 ? 20.673  9.083   11.698 1.00 10.00 ? 12 GLN A N    19 
ATOM 18758 C CA   . GLN A 1 21 ? 21.706  9.686   10.840 1.00 10.00 ? 12 GLN A CA   19 
ATOM 18759 C C    . GLN A 1 21 ? 21.117  10.542  9.703  1.00 10.00 ? 12 GLN A C    19 
ATOM 18760 O O    . GLN A 1 21 ? 21.758  11.493  9.247  1.00 10.00 ? 12 GLN A O    19 
ATOM 18761 C CB   . GLN A 1 21 ? 22.581  8.577   10.229 1.00 10.00 ? 12 GLN A CB   19 
ATOM 18762 C CG   . GLN A 1 21 ? 23.305  7.714   11.276 1.00 10.00 ? 12 GLN A CG   19 
ATOM 18763 C CD   . GLN A 1 21 ? 24.090  6.574   10.636 1.00 10.00 ? 12 GLN A CD   19 
ATOM 18764 O OE1  . GLN A 1 21 ? 25.314  6.539   10.671 1.00 10.00 ? 12 GLN A OE1  19 
ATOM 18765 N NE2  . GLN A 1 21 ? 23.438  5.614   10.018 1.00 10.00 ? 12 GLN A NE2  19 
ATOM 18766 H H    . GLN A 1 21 ? 20.453  8.105   11.571 1.00 10.00 ? 12 GLN A H    19 
ATOM 18767 H HA   . GLN A 1 21 ? 22.345  10.328  11.446 1.00 10.00 ? 12 GLN A HA   19 
ATOM 18768 H HB2  . GLN A 1 21 ? 21.954  7.944   9.601  1.00 10.00 ? 12 GLN A HB2  19 
ATOM 18769 H HB3  . GLN A 1 21 ? 23.335  9.033   9.588  1.00 10.00 ? 12 GLN A HB3  19 
ATOM 18770 H HG2  . GLN A 1 21 ? 23.986  8.343   11.849 1.00 10.00 ? 12 GLN A HG2  19 
ATOM 18771 H HG3  . GLN A 1 21 ? 22.584  7.284   11.971 1.00 10.00 ? 12 GLN A HG3  19 
ATOM 18772 H HE21 . GLN A 1 21 ? 23.959  4.861   9.594  1.00 10.00 ? 12 GLN A HE21 19 
ATOM 18773 H HE22 . GLN A 1 21 ? 22.431  5.650   9.946  1.00 10.00 ? 12 GLN A HE22 19 
ATOM 18774 N N    . GLU A 1 22 ? 19.903  10.212  9.246  1.00 10.00 ? 13 GLU A N    19 
ATOM 18775 C CA   . GLU A 1 22 ? 19.204  10.832  8.106  1.00 10.00 ? 13 GLU A CA   19 
ATOM 18776 C C    . GLU A 1 22 ? 17.674  10.864  8.336  1.00 10.00 ? 13 GLU A C    19 
ATOM 18777 O O    . GLU A 1 22 ? 17.171  10.357  9.345  1.00 10.00 ? 13 GLU A O    19 
ATOM 18778 C CB   . GLU A 1 22 ? 19.535  10.055  6.813  1.00 10.00 ? 13 GLU A CB   19 
ATOM 18779 C CG   . GLU A 1 22 ? 21.007  10.161  6.390  1.00 10.00 ? 13 GLU A CG   19 
ATOM 18780 C CD   . GLU A 1 22 ? 21.237  9.560   4.989  1.00 10.00 ? 13 GLU A CD   19 
ATOM 18781 O OE1  . GLU A 1 22 ? 21.669  8.384   4.886  1.00 10.00 ? 13 GLU A OE1  19 
ATOM 18782 O OE2  . GLU A 1 22 ? 21.020  10.268  3.972  1.00 10.00 ? 13 GLU A OE2  19 
ATOM 18783 H H    . GLU A 1 22 ? 19.419  9.462   9.718  1.00 10.00 ? 13 GLU A H    19 
ATOM 18784 H HA   . GLU A 1 22 ? 19.535  11.862  7.985  1.00 10.00 ? 13 GLU A HA   19 
ATOM 18785 H HB2  . GLU A 1 22 ? 19.275  9.006   6.948  1.00 10.00 ? 13 GLU A HB2  19 
ATOM 18786 H HB3  . GLU A 1 22 ? 18.932  10.457  5.999  1.00 10.00 ? 13 GLU A HB3  19 
ATOM 18787 H HG2  . GLU A 1 22 ? 21.301  11.210  6.382  1.00 10.00 ? 13 GLU A HG2  19 
ATOM 18788 H HG3  . GLU A 1 22 ? 21.632  9.637   7.112  1.00 10.00 ? 13 GLU A HG3  19 
ATOM 18789 N N    . GLN A 1 23 ? 16.918  11.461  7.406  1.00 10.00 ? 14 GLN A N    19 
ATOM 18790 C CA   . GLN A 1 23 ? 15.452  11.601  7.484  1.00 10.00 ? 14 GLN A CA   19 
ATOM 18791 C C    . GLN A 1 23 ? 14.697  10.253  7.499  1.00 10.00 ? 14 GLN A C    19 
ATOM 18792 O O    . GLN A 1 23 ? 13.570  10.174  7.996  1.00 10.00 ? 14 GLN A O    19 
ATOM 18793 C CB   . GLN A 1 23 ? 14.953  12.470  6.315  1.00 10.00 ? 14 GLN A CB   19 
ATOM 18794 C CG   . GLN A 1 23 ? 15.456  13.922  6.390  1.00 10.00 ? 14 GLN A CG   19 
ATOM 18795 C CD   . GLN A 1 23 ? 14.942  14.803  5.245  1.00 10.00 ? 14 GLN A CD   19 
ATOM 18796 O OE1  . GLN A 1 23 ? 13.919  14.553  4.616  1.00 10.00 ? 14 GLN A OE1  19 
ATOM 18797 N NE2  . GLN A 1 23 ? 15.632  15.879  4.927  1.00 10.00 ? 14 GLN A NE2  19 
ATOM 18798 H H    . GLN A 1 23 ? 17.381  11.843  6.594  1.00 10.00 ? 14 GLN A H    19 
ATOM 18799 H HA   . GLN A 1 23 ? 15.207  12.111  8.415  1.00 10.00 ? 14 GLN A HA   19 
ATOM 18800 H HB2  . GLN A 1 23 ? 15.275  12.026  5.373  1.00 10.00 ? 14 GLN A HB2  19 
ATOM 18801 H HB3  . GLN A 1 23 ? 13.863  12.485  6.332  1.00 10.00 ? 14 GLN A HB3  19 
ATOM 18802 H HG2  . GLN A 1 23 ? 15.132  14.366  7.333  1.00 10.00 ? 14 GLN A HG2  19 
ATOM 18803 H HG3  . GLN A 1 23 ? 16.545  13.931  6.367  1.00 10.00 ? 14 GLN A HG3  19 
ATOM 18804 H HE21 . GLN A 1 23 ? 15.297  16.474  4.184  1.00 10.00 ? 14 GLN A HE21 19 
ATOM 18805 H HE22 . GLN A 1 23 ? 16.477  16.107  5.432  1.00 10.00 ? 14 GLN A HE22 19 
ATOM 18806 N N    . ASP A 1 24 ? 15.314  9.184   6.985  1.00 10.00 ? 15 ASP A N    19 
ATOM 18807 C CA   . ASP A 1 24 ? 14.808  7.804   7.011  1.00 10.00 ? 15 ASP A CA   19 
ATOM 18808 C C    . ASP A 1 24 ? 15.304  6.991   8.229  1.00 10.00 ? 15 ASP A C    19 
ATOM 18809 O O    . ASP A 1 24 ? 15.309  5.764   8.190  1.00 10.00 ? 15 ASP A O    19 
ATOM 18810 C CB   . ASP A 1 24 ? 15.091  7.101   5.667  1.00 10.00 ? 15 ASP A CB   19 
ATOM 18811 C CG   . ASP A 1 24 ? 16.590  6.935   5.353  1.00 10.00 ? 15 ASP A CG   19 
ATOM 18812 O OD1  . ASP A 1 24 ? 17.056  5.782   5.199  1.00 10.00 ? 15 ASP A OD1  19 
ATOM 18813 O OD2  . ASP A 1 24 ? 17.293  7.960   5.187  1.00 10.00 ? 15 ASP A OD2  19 
ATOM 18814 H H    . ASP A 1 24 ? 16.219  9.319   6.558  1.00 10.00 ? 15 ASP A H    19 
ATOM 18815 H HA   . ASP A 1 24 ? 13.725  7.848   7.109  1.00 10.00 ? 15 ASP A HA   19 
ATOM 18816 H HB2  . ASP A 1 24 ? 14.614  6.122   5.681  1.00 10.00 ? 15 ASP A HB2  19 
ATOM 18817 H HB3  . ASP A 1 24 ? 14.620  7.669   4.865  1.00 10.00 ? 15 ASP A HB3  19 
ATOM 18818 N N    . GLU A 1 25 ? 15.706  7.652   9.320  1.00 10.00 ? 16 GLU A N    19 
ATOM 18819 C CA   . GLU A 1 25 ? 16.091  7.031   10.601 1.00 10.00 ? 16 GLU A CA   19 
ATOM 18820 C C    . GLU A 1 25 ? 15.310  7.616   11.804 1.00 10.00 ? 16 GLU A C    19 
ATOM 18821 O O    . GLU A 1 25 ? 14.648  8.655   11.704 1.00 10.00 ? 16 GLU A O    19 
ATOM 18822 C CB   . GLU A 1 25 ? 17.608  7.108   10.833 1.00 10.00 ? 16 GLU A CB   19 
ATOM 18823 C CG   . GLU A 1 25 ? 18.394  6.232   9.845  1.00 10.00 ? 16 GLU A CG   19 
ATOM 18824 C CD   . GLU A 1 25 ? 19.862  6.010   10.259 1.00 10.00 ? 16 GLU A CD   19 
ATOM 18825 O OE1  . GLU A 1 25 ? 20.230  6.250   11.434 1.00 10.00 ? 16 GLU A OE1  19 
ATOM 18826 O OE2  . GLU A 1 25 ? 20.668  5.578   9.402  1.00 10.00 ? 16 GLU A OE2  19 
ATOM 18827 H H    . GLU A 1 25 ? 15.728  8.661   9.276  1.00 10.00 ? 16 GLU A H    19 
ATOM 18828 H HA   . GLU A 1 25 ? 15.857  5.966   10.582 1.00 10.00 ? 16 GLU A HA   19 
ATOM 18829 H HB2  . GLU A 1 25 ? 17.949  8.141   10.766 1.00 10.00 ? 16 GLU A HB2  19 
ATOM 18830 H HB3  . GLU A 1 25 ? 17.799  6.741   11.841 1.00 10.00 ? 16 GLU A HB3  19 
ATOM 18831 H HG2  . GLU A 1 25 ? 17.906  5.259   9.797  1.00 10.00 ? 16 GLU A HG2  19 
ATOM 18832 H HG3  . GLU A 1 25 ? 18.352  6.688   8.856  1.00 10.00 ? 16 GLU A HG3  19 
ATOM 18833 N N    . LEU A 1 26 ? 15.384  6.929   12.948 1.00 10.00 ? 17 LEU A N    19 
ATOM 18834 C CA   . LEU A 1 26 ? 14.653  7.213   14.194 1.00 10.00 ? 17 LEU A CA   19 
ATOM 18835 C C    . LEU A 1 26 ? 15.615  7.531   15.352 1.00 10.00 ? 17 LEU A C    19 
ATOM 18836 O O    . LEU A 1 26 ? 16.807  7.232   15.274 1.00 10.00 ? 17 LEU A O    19 
ATOM 18837 C CB   . LEU A 1 26 ? 13.792  5.979   14.532 1.00 10.00 ? 17 LEU A CB   19 
ATOM 18838 C CG   . LEU A 1 26 ? 12.732  5.626   13.473 1.00 10.00 ? 17 LEU A CG   19 
ATOM 18839 C CD1  . LEU A 1 26 ? 11.918  4.431   13.959 1.00 10.00 ? 17 LEU A CD1  19 
ATOM 18840 C CD2  . LEU A 1 26 ? 11.764  6.782   13.229 1.00 10.00 ? 17 LEU A CD2  19 
ATOM 18841 H H    . LEU A 1 26 ? 15.990  6.120   12.956 1.00 10.00 ? 17 LEU A H    19 
ATOM 18842 H HA   . LEU A 1 26 ? 13.991  8.073   14.087 1.00 10.00 ? 17 LEU A HA   19 
ATOM 18843 H HB2  . LEU A 1 26 ? 14.450  5.119   14.658 1.00 10.00 ? 17 LEU A HB2  19 
ATOM 18844 H HB3  . LEU A 1 26 ? 13.288  6.151   15.482 1.00 10.00 ? 17 LEU A HB3  19 
ATOM 18845 H HG   . LEU A 1 26 ? 13.208  5.356   12.530 1.00 10.00 ? 17 LEU A HG   19 
ATOM 18846 H HD11 . LEU A 1 26 ? 11.313  4.707   14.824 1.00 10.00 ? 17 LEU A HD11 19 
ATOM 18847 H HD12 . LEU A 1 26 ? 11.255  4.112   13.156 1.00 10.00 ? 17 LEU A HD12 19 
ATOM 18848 H HD13 . LEU A 1 26 ? 12.580  3.602   14.210 1.00 10.00 ? 17 LEU A HD13 19 
ATOM 18849 H HD21 . LEU A 1 26 ? 10.907  6.428   12.655 1.00 10.00 ? 17 LEU A HD21 19 
ATOM 18850 H HD22 . LEU A 1 26 ? 11.412  7.195   14.175 1.00 10.00 ? 17 LEU A HD22 19 
ATOM 18851 H HD23 . LEU A 1 26 ? 12.264  7.566   12.662 1.00 10.00 ? 17 LEU A HD23 19 
ATOM 18852 N N    . SER A 1 27 ? 15.090  8.095   16.444 1.00 10.00 ? 18 SER A N    19 
ATOM 18853 C CA   . SER A 1 27 ? 15.860  8.476   17.637 1.00 10.00 ? 18 SER A CA   19 
ATOM 18854 C C    . SER A 1 27 ? 15.089  8.102   18.902 1.00 10.00 ? 18 SER A C    19 
ATOM 18855 O O    . SER A 1 27 ? 13.923  8.473   19.053 1.00 10.00 ? 18 SER A O    19 
ATOM 18856 C CB   . SER A 1 27 ? 16.149  9.984   17.637 1.00 10.00 ? 18 SER A CB   19 
ATOM 18857 O OG   . SER A 1 27 ? 16.927  10.371  16.515 1.00 10.00 ? 18 SER A OG   19 
ATOM 18858 H H    . SER A 1 27 ? 14.099  8.293   16.462 1.00 10.00 ? 18 SER A H    19 
ATOM 18859 H HA   . SER A 1 27 ? 16.808  7.938   17.643 1.00 10.00 ? 18 SER A HA   19 
ATOM 18860 H HB2  . SER A 1 27 ? 15.206  10.532  17.622 1.00 10.00 ? 18 SER A HB2  19 
ATOM 18861 H HB3  . SER A 1 27 ? 16.686  10.245  18.550 1.00 10.00 ? 18 SER A HB3  19 
ATOM 18862 H HG   . SER A 1 27 ? 16.936  11.330  16.481 1.00 10.00 ? 18 SER A HG   19 
ATOM 18863 N N    . PHE A 1 28 ? 15.725  7.352   19.803 1.00 10.00 ? 19 PHE A N    19 
ATOM 18864 C CA   . PHE A 1 28 ? 15.106  6.798   21.013 1.00 10.00 ? 19 PHE A CA   19 
ATOM 18865 C C    . PHE A 1 28 ? 16.132  6.555   22.134 1.00 10.00 ? 19 PHE A C    19 
ATOM 18866 O O    . PHE A 1 28 ? 17.344  6.640   21.920 1.00 10.00 ? 19 PHE A O    19 
ATOM 18867 C CB   . PHE A 1 28 ? 14.349  5.505   20.652 1.00 10.00 ? 19 PHE A CB   19 
ATOM 18868 C CG   . PHE A 1 28 ? 15.128  4.460   19.859 1.00 10.00 ? 19 PHE A CG   19 
ATOM 18869 C CD1  . PHE A 1 28 ? 14.990  4.386   18.459 1.00 10.00 ? 19 PHE A CD1  19 
ATOM 18870 C CD2  . PHE A 1 28 ? 15.953  3.530   20.523 1.00 10.00 ? 19 PHE A CD2  19 
ATOM 18871 C CE1  . PHE A 1 28 ? 15.652  3.382   17.732 1.00 10.00 ? 19 PHE A CE1  19 
ATOM 18872 C CE2  . PHE A 1 28 ? 16.608  2.521   19.793 1.00 10.00 ? 19 PHE A CE2  19 
ATOM 18873 C CZ   . PHE A 1 28 ? 16.453  2.441   18.399 1.00 10.00 ? 19 PHE A CZ   19 
ATOM 18874 H H    . PHE A 1 28 ? 16.705  7.155   19.660 1.00 10.00 ? 19 PHE A H    19 
ATOM 18875 H HA   . PHE A 1 28 ? 14.374  7.512   21.390 1.00 10.00 ? 19 PHE A HA   19 
ATOM 18876 H HB2  . PHE A 1 28 ? 13.981  5.038   21.565 1.00 10.00 ? 19 PHE A HB2  19 
ATOM 18877 H HB3  . PHE A 1 28 ? 13.466  5.785   20.080 1.00 10.00 ? 19 PHE A HB3  19 
ATOM 18878 H HD1  . PHE A 1 28 ? 14.364  5.096   17.939 1.00 10.00 ? 19 PHE A HD1  19 
ATOM 18879 H HD2  . PHE A 1 28 ? 16.067  3.582   21.595 1.00 10.00 ? 19 PHE A HD2  19 
ATOM 18880 H HE1  . PHE A 1 28 ? 15.534  3.333   16.660 1.00 10.00 ? 19 PHE A HE1  19 
ATOM 18881 H HE2  . PHE A 1 28 ? 17.222  1.798   20.309 1.00 10.00 ? 19 PHE A HE2  19 
ATOM 18882 H HZ   . PHE A 1 28 ? 16.950  1.660   17.844 1.00 10.00 ? 19 PHE A HZ   19 
ATOM 18883 N N    . LYS A 1 29 ? 15.654  6.219   23.338 1.00 10.00 ? 20 LYS A N    19 
ATOM 18884 C CA   . LYS A 1 29 ? 16.478  5.932   24.526 1.00 10.00 ? 20 LYS A CA   19 
ATOM 18885 C C    . LYS A 1 29 ? 16.288  4.489   25.007 1.00 10.00 ? 20 LYS A C    19 
ATOM 18886 O O    . LYS A 1 29 ? 15.309  3.829   24.660 1.00 10.00 ? 20 LYS A O    19 
ATOM 18887 C CB   . LYS A 1 29 ? 16.147  6.921   25.659 1.00 10.00 ? 20 LYS A CB   19 
ATOM 18888 C CG   . LYS A 1 29 ? 16.408  8.400   25.328 1.00 10.00 ? 20 LYS A CG   19 
ATOM 18889 C CD   . LYS A 1 29 ? 17.869  8.713   24.974 1.00 10.00 ? 20 LYS A CD   19 
ATOM 18890 C CE   . LYS A 1 29 ? 18.055  10.228  24.814 1.00 10.00 ? 20 LYS A CE   19 
ATOM 18891 N NZ   . LYS A 1 29 ? 19.459  10.572  24.459 1.00 10.00 ? 20 LYS A NZ   19 
ATOM 18892 H H    . LYS A 1 29 ? 14.653  6.137   23.438 1.00 10.00 ? 20 LYS A H    19 
ATOM 18893 H HA   . LYS A 1 29 ? 17.535  6.041   24.280 1.00 10.00 ? 20 LYS A HA   19 
ATOM 18894 H HB2  . LYS A 1 29 ? 15.097  6.808   25.925 1.00 10.00 ? 20 LYS A HB2  19 
ATOM 18895 H HB3  . LYS A 1 29 ? 16.733  6.670   26.545 1.00 10.00 ? 20 LYS A HB3  19 
ATOM 18896 H HG2  . LYS A 1 29 ? 15.766  8.702   24.500 1.00 10.00 ? 20 LYS A HG2  19 
ATOM 18897 H HG3  . LYS A 1 29 ? 16.130  8.981   26.207 1.00 10.00 ? 20 LYS A HG3  19 
ATOM 18898 H HD2  . LYS A 1 29 ? 18.522  8.344   25.765 1.00 10.00 ? 20 LYS A HD2  19 
ATOM 18899 H HD3  . LYS A 1 29 ? 18.125  8.225   24.034 1.00 10.00 ? 20 LYS A HD3  19 
ATOM 18900 H HE2  . LYS A 1 29 ? 17.373  10.589  24.042 1.00 10.00 ? 20 LYS A HE2  19 
ATOM 18901 H HE3  . LYS A 1 29 ? 17.779  10.714  25.749 1.00 10.00 ? 20 LYS A HE3  19 
ATOM 18902 H HZ1  . LYS A 1 29 ? 19.575  11.571  24.372 1.00 10.00 ? 20 LYS A HZ1  19 
ATOM 18903 H HZ2  . LYS A 1 29 ? 20.104  10.258  25.170 1.00 10.00 ? 20 LYS A HZ2  19 
ATOM 18904 H HZ3  . LYS A 1 29 ? 19.729  10.155  23.580 1.00 10.00 ? 20 LYS A HZ3  19 
ATOM 18905 N N    . ALA A 1 30 ? 17.223  4.015   25.826 1.00 10.00 ? 21 ALA A N    19 
ATOM 18906 C CA   . ALA A 1 30 ? 17.140  2.700   26.467 1.00 10.00 ? 21 ALA A CA   19 
ATOM 18907 C C    . ALA A 1 30 ? 15.845  2.585   27.300 1.00 10.00 ? 21 ALA A C    19 
ATOM 18908 O O    . ALA A 1 30 ? 15.624  3.361   28.236 1.00 10.00 ? 21 ALA A O    19 
ATOM 18909 C CB   . ALA A 1 30 ? 18.400  2.480   27.315 1.00 10.00 ? 21 ALA A CB   19 
ATOM 18910 H H    . ALA A 1 30 ? 17.981  4.633   26.077 1.00 10.00 ? 21 ALA A H    19 
ATOM 18911 H HA   . ALA A 1 30 ? 17.119  1.937   25.689 1.00 10.00 ? 21 ALA A HA   19 
ATOM 18912 H HB1  . ALA A 1 30 ? 18.371  1.482   27.752 1.00 10.00 ? 21 ALA A HB1  19 
ATOM 18913 H HB2  . ALA A 1 30 ? 19.289  2.564   26.690 1.00 10.00 ? 21 ALA A HB2  19 
ATOM 18914 H HB3  . ALA A 1 30 ? 18.456  3.219   28.114 1.00 10.00 ? 21 ALA A HB3  19 
ATOM 18915 N N    . GLY A 1 31 ? 14.973  1.645   26.931 1.00 10.00 ? 22 GLY A N    19 
ATOM 18916 C CA   . GLY A 1 31 ? 13.664  1.408   27.548 1.00 10.00 ? 22 GLY A CA   19 
ATOM 18917 C C    . GLY A 1 31 ? 12.464  2.007   26.794 1.00 10.00 ? 22 GLY A C    19 
ATOM 18918 O O    . GLY A 1 31 ? 11.324  1.764   27.203 1.00 10.00 ? 22 GLY A O    19 
ATOM 18919 H H    . GLY A 1 31 ? 15.239  1.019   26.185 1.00 10.00 ? 22 GLY A H    19 
ATOM 18920 H HA2  . GLY A 1 31 ? 13.513  0.330   27.610 1.00 10.00 ? 22 GLY A HA2  19 
ATOM 18921 H HA3  . GLY A 1 31 ? 13.653  1.802   28.565 1.00 10.00 ? 22 GLY A HA3  19 
ATOM 18922 N N    . ASP A 1 32 ? 12.673  2.772   25.715 1.00 10.00 ? 23 ASP A N    19 
ATOM 18923 C CA   . ASP A 1 32 ? 11.585  3.345   24.906 1.00 10.00 ? 23 ASP A CA   19 
ATOM 18924 C C    . ASP A 1 32 ? 10.832  2.272   24.091 1.00 10.00 ? 23 ASP A C    19 
ATOM 18925 O O    . ASP A 1 32 ? 11.316  1.154   23.901 1.00 10.00 ? 23 ASP A O    19 
ATOM 18926 C CB   . ASP A 1 32 ? 12.137  4.450   23.981 1.00 10.00 ? 23 ASP A CB   19 
ATOM 18927 C CG   . ASP A 1 32 ? 11.082  5.472   23.506 1.00 10.00 ? 23 ASP A CG   19 
ATOM 18928 O OD1  . ASP A 1 32 ? 9.918   5.449   23.983 1.00 10.00 ? 23 ASP A OD1  19 
ATOM 18929 O OD2  . ASP A 1 32 ? 11.439  6.344   22.679 1.00 10.00 ? 23 ASP A OD2  19 
ATOM 18930 H H    . ASP A 1 32 ? 13.618  2.920   25.389 1.00 10.00 ? 23 ASP A H    19 
ATOM 18931 H HA   . ASP A 1 32 ? 10.873  3.802   25.594 1.00 10.00 ? 23 ASP A HA   19 
ATOM 18932 H HB2  . ASP A 1 32 ? 12.912  5.002   24.514 1.00 10.00 ? 23 ASP A HB2  19 
ATOM 18933 H HB3  . ASP A 1 32 ? 12.588  3.988   23.102 1.00 10.00 ? 23 ASP A HB3  19 
ATOM 18934 N N    . GLU A 1 33 ? 9.664   2.622   23.562 1.00 10.00 ? 24 GLU A N    19 
ATOM 18935 C CA   . GLU A 1 33 ? 8.809   1.746   22.753 1.00 10.00 ? 24 GLU A CA   19 
ATOM 18936 C C    . GLU A 1 33 ? 8.777   2.186   21.281 1.00 10.00 ? 24 GLU A C    19 
ATOM 18937 O O    . GLU A 1 33 ? 8.726   3.381   20.965 1.00 10.00 ? 24 GLU A O    19 
ATOM 18938 C CB   . GLU A 1 33 ? 7.374   1.759   23.303 1.00 10.00 ? 24 GLU A CB   19 
ATOM 18939 C CG   . GLU A 1 33 ? 7.214   1.049   24.652 1.00 10.00 ? 24 GLU A CG   19 
ATOM 18940 C CD   . GLU A 1 33 ? 5.779   1.195   25.191 1.00 10.00 ? 24 GLU A CD   19 
ATOM 18941 O OE1  . GLU A 1 33 ? 5.538   2.077   26.052 1.00 10.00 ? 24 GLU A OE1  19 
ATOM 18942 O OE2  . GLU A 1 33 ? 4.879   0.433   24.764 1.00 10.00 ? 24 GLU A OE2  19 
ATOM 18943 H H    . GLU A 1 33 ? 9.370   3.579   23.687 1.00 10.00 ? 24 GLU A H    19 
ATOM 18944 H HA   . GLU A 1 33 ? 9.171   0.719   22.789 1.00 10.00 ? 24 GLU A HA   19 
ATOM 18945 H HB2  . GLU A 1 33 ? 7.042   2.793   23.396 1.00 10.00 ? 24 GLU A HB2  19 
ATOM 18946 H HB3  . GLU A 1 33 ? 6.733   1.254   22.581 1.00 10.00 ? 24 GLU A HB3  19 
ATOM 18947 H HG2  . GLU A 1 33 ? 7.444   -0.008  24.518 1.00 10.00 ? 24 GLU A HG2  19 
ATOM 18948 H HG3  . GLU A 1 33 ? 7.923   1.460   25.369 1.00 10.00 ? 24 GLU A HG3  19 
ATOM 18949 N N    . LEU A 1 34 ? 8.766   1.207   20.374 1.00 10.00 ? 25 LEU A N    19 
ATOM 18950 C CA   . LEU A 1 34 ? 8.627   1.384   18.932 1.00 10.00 ? 25 LEU A CA   19 
ATOM 18951 C C    . LEU A 1 34 ? 7.939   0.158   18.301 1.00 10.00 ? 25 LEU A C    19 
ATOM 18952 O O    . LEU A 1 34 ? 7.658   -0.832  18.977 1.00 10.00 ? 25 LEU A O    19 
ATOM 18953 C CB   . LEU A 1 34 ? 9.987   1.775   18.295 1.00 10.00 ? 25 LEU A CB   19 
ATOM 18954 C CG   . LEU A 1 34 ? 11.169  0.795   18.442 1.00 10.00 ? 25 LEU A CG   19 
ATOM 18955 C CD1  . LEU A 1 34 ? 12.256  1.202   17.451 1.00 10.00 ? 25 LEU A CD1  19 
ATOM 18956 C CD2  . LEU A 1 34 ? 11.822  0.768   19.833 1.00 10.00 ? 25 LEU A CD2  19 
ATOM 18957 H H    . LEU A 1 34 ? 8.862   0.254   20.695 1.00 10.00 ? 25 LEU A H    19 
ATOM 18958 H HA   . LEU A 1 34 ? 7.952   2.222   18.760 1.00 10.00 ? 25 LEU A HA   19 
ATOM 18959 H HB2  . LEU A 1 34 ? 9.809   1.931   17.231 1.00 10.00 ? 25 LEU A HB2  19 
ATOM 18960 H HB3  . LEU A 1 34 ? 10.295  2.738   18.702 1.00 10.00 ? 25 LEU A HB3  19 
ATOM 18961 H HG   . LEU A 1 34 ? 10.832  -0.207  18.177 1.00 10.00 ? 25 LEU A HG   19 
ATOM 18962 H HD11 . LEU A 1 34 ? 13.089  0.500   17.509 1.00 10.00 ? 25 LEU A HD11 19 
ATOM 18963 H HD12 . LEU A 1 34 ? 11.859  1.179   16.436 1.00 10.00 ? 25 LEU A HD12 19 
ATOM 18964 H HD13 . LEU A 1 34 ? 12.612  2.206   17.678 1.00 10.00 ? 25 LEU A HD13 19 
ATOM 18965 H HD21 . LEU A 1 34 ? 12.742  0.184   19.809 1.00 10.00 ? 25 LEU A HD21 19 
ATOM 18966 H HD22 . LEU A 1 34 ? 12.057  1.780   20.164 1.00 10.00 ? 25 LEU A HD22 19 
ATOM 18967 H HD23 . LEU A 1 34 ? 11.159  0.299   20.559 1.00 10.00 ? 25 LEU A HD23 19 
ATOM 18968 N N    . THR A 1 35 ? 7.648   0.217   17.002 1.00 10.00 ? 26 THR A N    19 
ATOM 18969 C CA   . THR A 1 35 ? 6.860   -0.789  16.262 1.00 10.00 ? 26 THR A CA   19 
ATOM 18970 C C    . THR A 1 35 ? 7.623   -1.277  15.034 1.00 10.00 ? 26 THR A C    19 
ATOM 18971 O O    . THR A 1 35 ? 8.096   -0.452  14.260 1.00 10.00 ? 26 THR A O    19 
ATOM 18972 C CB   . THR A 1 35 ? 5.533   -0.151  15.800 1.00 10.00 ? 26 THR A CB   19 
ATOM 18973 O OG1  . THR A 1 35 ? 4.898   0.496   16.886 1.00 10.00 ? 26 THR A OG1  19 
ATOM 18974 C CG2  . THR A 1 35 ? 4.543   -1.182  15.270 1.00 10.00 ? 26 THR A CG2  19 
ATOM 18975 H H    . THR A 1 35 ? 7.897   1.062   16.509 1.00 10.00 ? 26 THR A H    19 
ATOM 18976 H HA   . THR A 1 35 ? 6.636   -1.642  16.903 1.00 10.00 ? 26 THR A HA   19 
ATOM 18977 H HB   . THR A 1 35 ? 5.727   0.596   15.029 1.00 10.00 ? 26 THR A HB   19 
ATOM 18978 H HG1  . THR A 1 35 ? 5.409   1.287   17.073 1.00 10.00 ? 26 THR A HG1  19 
ATOM 18979 H HG21 . THR A 1 35 ? 3.595   -0.692  15.046 1.00 10.00 ? 26 THR A HG21 19 
ATOM 18980 H HG22 . THR A 1 35 ? 4.918   -1.632  14.351 1.00 10.00 ? 26 THR A HG22 19 
ATOM 18981 H HG23 . THR A 1 35 ? 4.384   -1.956  16.020 1.00 10.00 ? 26 THR A HG23 19 
ATOM 18982 N N    . LYS A 1 36 ? 7.731   -2.591  14.806 1.00 10.00 ? 27 LYS A N    19 
ATOM 18983 C CA   . LYS A 1 36 ? 8.374   -3.133  13.595 1.00 10.00 ? 27 LYS A CA   19 
ATOM 18984 C C    . LYS A 1 36 ? 7.462   -2.957  12.370 1.00 10.00 ? 27 LYS A C    19 
ATOM 18985 O O    . LYS A 1 36 ? 6.274   -3.275  12.425 1.00 10.00 ? 27 LYS A O    19 
ATOM 18986 C CB   . LYS A 1 36 ? 8.744   -4.610  13.835 1.00 10.00 ? 27 LYS A CB   19 
ATOM 18987 C CG   . LYS A 1 36 ? 9.600   -5.182  12.692 1.00 10.00 ? 27 LYS A CG   19 
ATOM 18988 C CD   . LYS A 1 36 ? 10.202  -6.561  13.023 1.00 10.00 ? 27 LYS A CD   19 
ATOM 18989 C CE   . LYS A 1 36 ? 9.177   -7.665  13.334 1.00 10.00 ? 27 LYS A CE   19 
ATOM 18990 N NZ   . LYS A 1 36 ? 8.381   -8.061  12.140 1.00 10.00 ? 27 LYS A NZ   19 
ATOM 18991 H H    . LYS A 1 36 ? 7.297   -3.238  15.449 1.00 10.00 ? 27 LYS A H    19 
ATOM 18992 H HA   . LYS A 1 36 ? 9.296   -2.580  13.417 1.00 10.00 ? 27 LYS A HA   19 
ATOM 18993 H HB2  . LYS A 1 36 ? 9.306   -4.676  14.767 1.00 10.00 ? 27 LYS A HB2  19 
ATOM 18994 H HB3  . LYS A 1 36 ? 7.832   -5.199  13.932 1.00 10.00 ? 27 LYS A HB3  19 
ATOM 18995 H HG2  . LYS A 1 36 ? 8.995   -5.258  11.788 1.00 10.00 ? 27 LYS A HG2  19 
ATOM 18996 H HG3  . LYS A 1 36 ? 10.422  -4.495  12.493 1.00 10.00 ? 27 LYS A HG3  19 
ATOM 18997 H HD2  . LYS A 1 36 ? 10.833  -6.876  12.192 1.00 10.00 ? 27 LYS A HD2  19 
ATOM 18998 H HD3  . LYS A 1 36 ? 10.850  -6.453  13.894 1.00 10.00 ? 27 LYS A HD3  19 
ATOM 18999 H HE2  . LYS A 1 36 ? 9.719   -8.538  13.698 1.00 10.00 ? 27 LYS A HE2  19 
ATOM 19000 H HE3  . LYS A 1 36 ? 8.519   -7.331  14.137 1.00 10.00 ? 27 LYS A HE3  19 
ATOM 19001 H HZ1  . LYS A 1 36 ? 8.978   -8.383  11.392 1.00 10.00 ? 27 LYS A HZ1  19 
ATOM 19002 H HZ2  . LYS A 1 36 ? 7.749   -8.817  12.360 1.00 10.00 ? 27 LYS A HZ2  19 
ATOM 19003 H HZ3  . LYS A 1 36 ? 7.825   -7.297  11.782 1.00 10.00 ? 27 LYS A HZ3  19 
ATOM 19004 N N    . MET A 1 37 ? 8.048   -2.505  11.259 1.00 10.00 ? 28 MET A N    19 
ATOM 19005 C CA   . MET A 1 37 ? 7.386   -2.284  9.959  1.00 10.00 ? 28 MET A CA   19 
ATOM 19006 C C    . MET A 1 37 ? 8.021   -3.110  8.827  1.00 10.00 ? 28 MET A C    19 
ATOM 19007 O O    . MET A 1 37 ? 7.356   -3.409  7.833  1.00 10.00 ? 28 MET A O    19 
ATOM 19008 C CB   . MET A 1 37 ? 7.394   -0.783  9.609  1.00 10.00 ? 28 MET A CB   19 
ATOM 19009 C CG   . MET A 1 37 ? 6.650   0.100   10.625 1.00 10.00 ? 28 MET A CG   19 
ATOM 19010 S SD   . MET A 1 37 ? 4.865   -0.202  10.815 1.00 10.00 ? 28 MET A SD   19 
ATOM 19011 C CE   . MET A 1 37 ? 4.247   0.415   9.222  1.00 10.00 ? 28 MET A CE   19 
ATOM 19012 H H    . MET A 1 37 ? 9.026   -2.256  11.315 1.00 10.00 ? 28 MET A H    19 
ATOM 19013 H HA   . MET A 1 37 ? 6.349   -2.615  10.013 1.00 10.00 ? 28 MET A HA   19 
ATOM 19014 H HB2  . MET A 1 37 ? 8.424   -0.436  9.538  1.00 10.00 ? 28 MET A HB2  19 
ATOM 19015 H HB3  . MET A 1 37 ? 6.936   -0.640  8.630  1.00 10.00 ? 28 MET A HB3  19 
ATOM 19016 H HG2  . MET A 1 37 ? 7.110   -0.029  11.604 1.00 10.00 ? 28 MET A HG2  19 
ATOM 19017 H HG3  . MET A 1 37 ? 6.790   1.143   10.341 1.00 10.00 ? 28 MET A HG3  19 
ATOM 19018 H HE1  . MET A 1 37 ? 4.648   -0.185  8.405  1.00 10.00 ? 28 MET A HE1  19 
ATOM 19019 H HE2  . MET A 1 37 ? 3.159   0.344   9.209  1.00 10.00 ? 28 MET A HE2  19 
ATOM 19020 H HE3  . MET A 1 37 ? 4.544   1.455   9.085  1.00 10.00 ? 28 MET A HE3  19 
ATOM 19021 N N    . GLU A 1 38 ? 9.276   -3.532  8.992  1.00 10.00 ? 29 GLU A N    19 
ATOM 19022 C CA   . GLU A 1 38 ? 10.009  -4.421  8.081  1.00 10.00 ? 29 GLU A CA   19 
ATOM 19023 C C    . GLU A 1 38 ? 11.094  -5.211  8.847  1.00 10.00 ? 29 GLU A C    19 
ATOM 19024 O O    . GLU A 1 38 ? 11.681  -4.713  9.811  1.00 10.00 ? 29 GLU A O    19 
ATOM 19025 C CB   . GLU A 1 38 ? 10.608  -3.569  6.956  1.00 10.00 ? 29 GLU A CB   19 
ATOM 19026 C CG   . GLU A 1 38 ? 11.358  -4.362  5.881  1.00 10.00 ? 29 GLU A CG   19 
ATOM 19027 C CD   . GLU A 1 38 ? 10.458  -5.393  5.172  1.00 10.00 ? 29 GLU A CD   19 
ATOM 19028 O OE1  . GLU A 1 38 ? 9.860   -5.057  4.120  1.00 10.00 ? 29 GLU A OE1  19 
ATOM 19029 O OE2  . GLU A 1 38 ? 10.346  -6.544  5.663  1.00 10.00 ? 29 GLU A OE2  19 
ATOM 19030 H H    . GLU A 1 38 ? 9.789   -3.182  9.788  1.00 10.00 ? 29 GLU A H    19 
ATOM 19031 H HA   . GLU A 1 38 ? 9.320   -5.136  7.631  1.00 10.00 ? 29 GLU A HA   19 
ATOM 19032 H HB2  . GLU A 1 38 ? 9.807   -3.014  6.469  1.00 10.00 ? 29 GLU A HB2  19 
ATOM 19033 H HB3  . GLU A 1 38 ? 11.280  -2.846  7.418  1.00 10.00 ? 29 GLU A HB3  19 
ATOM 19034 H HG2  . GLU A 1 38 ? 11.732  -3.648  5.147  1.00 10.00 ? 29 GLU A HG2  19 
ATOM 19035 H HG3  . GLU A 1 38 ? 12.220  -4.857  6.328  1.00 10.00 ? 29 GLU A HG3  19 
ATOM 19036 N N    . ASN A 1 39 ? 11.331  -6.458  8.432  1.00 10.00 ? 30 ASN A N    19 
ATOM 19037 C CA   . ASN A 1 39 ? 12.241  -7.413  9.078  1.00 10.00 ? 30 ASN A CA   19 
ATOM 19038 C C    . ASN A 1 39 ? 13.742  -7.076  8.890  1.00 10.00 ? 30 ASN A C    19 
ATOM 19039 O O    . ASN A 1 39 ? 14.116  -6.206  8.097  1.00 10.00 ? 30 ASN A O    19 
ATOM 19040 C CB   . ASN A 1 39 ? 11.917  -8.823  8.544  1.00 10.00 ? 30 ASN A CB   19 
ATOM 19041 C CG   . ASN A 1 39 ? 10.516  -9.301  8.895  1.00 10.00 ? 30 ASN A CG   19 
ATOM 19042 O OD1  . ASN A 1 39 ? 9.977   -9.017  9.959  1.00 10.00 ? 30 ASN A OD1  19 
ATOM 19043 N ND2  . ASN A 1 39 ? 9.872   -10.045 8.023  1.00 10.00 ? 30 ASN A ND2  19 
ATOM 19044 H H    . ASN A 1 39 ? 10.880  -6.753  7.576  1.00 10.00 ? 30 ASN A H    19 
ATOM 19045 H HA   . ASN A 1 39 ? 12.049  -7.403  10.151 1.00 10.00 ? 30 ASN A HA   19 
ATOM 19046 H HB2  . ASN A 1 39 ? 12.041  -8.824  7.460  1.00 10.00 ? 30 ASN A HB2  19 
ATOM 19047 H HB3  . ASN A 1 39 ? 12.617  -9.548  8.959  1.00 10.00 ? 30 ASN A HB3  19 
ATOM 19048 H HD21 . ASN A 1 39 ? 8.941   -10.366 8.248  1.00 10.00 ? 30 ASN A HD21 19 
ATOM 19049 H HD22 . ASN A 1 39 ? 10.306  -10.282 7.143  1.00 10.00 ? 30 ASN A HD22 19 
ATOM 19050 N N    . GLU A 1 40 ? 14.605  -7.799  9.613  1.00 10.00 ? 31 GLU A N    19 
ATOM 19051 C CA   . GLU A 1 40 ? 16.068  -7.645  9.571  1.00 10.00 ? 31 GLU A CA   19 
ATOM 19052 C C    . GLU A 1 40 ? 16.654  -7.844  8.156  1.00 10.00 ? 31 GLU A C    19 
ATOM 19053 O O    . GLU A 1 40 ? 16.475  -8.890  7.523  1.00 10.00 ? 31 GLU A O    19 
ATOM 19054 C CB   . GLU A 1 40 ? 16.712  -8.614  10.574 1.00 10.00 ? 31 GLU A CB   19 
ATOM 19055 C CG   . GLU A 1 40 ? 18.228  -8.463  10.698 1.00 10.00 ? 31 GLU A CG   19 
ATOM 19056 C CD   . GLU A 1 40 ? 18.814  -9.488  11.692 1.00 10.00 ? 31 GLU A CD   19 
ATOM 19057 O OE1  . GLU A 1 40 ? 18.856  -10.699 11.365 1.00 10.00 ? 31 GLU A OE1  19 
ATOM 19058 O OE2  . GLU A 1 40 ? 19.250  -9.094  12.801 1.00 10.00 ? 31 GLU A OE2  19 
ATOM 19059 H H    . GLU A 1 40 ? 14.232  -8.504  10.232 1.00 10.00 ? 31 GLU A H    19 
ATOM 19060 H HA   . GLU A 1 40 ? 16.302  -6.634  9.905  1.00 10.00 ? 31 GLU A HA   19 
ATOM 19061 H HB2  . GLU A 1 40 ? 16.297  -8.423  11.564 1.00 10.00 ? 31 GLU A HB2  19 
ATOM 19062 H HB3  . GLU A 1 40 ? 16.488  -9.637  10.274 1.00 10.00 ? 31 GLU A HB3  19 
ATOM 19063 H HG2  . GLU A 1 40 ? 18.690  -8.623  9.724  1.00 10.00 ? 31 GLU A HG2  19 
ATOM 19064 H HG3  . GLU A 1 40 ? 18.445  -7.442  11.014 1.00 10.00 ? 31 GLU A HG3  19 
ATOM 19065 N N    . ASP A 1 41 ? 17.371  -6.829  7.679  1.00 10.00 ? 32 ASP A N    19 
ATOM 19066 C CA   . ASP A 1 41 ? 18.103  -6.799  6.403  1.00 10.00 ? 32 ASP A CA   19 
ATOM 19067 C C    . ASP A 1 41 ? 19.420  -7.606  6.454  1.00 10.00 ? 32 ASP A C    19 
ATOM 19068 O O    . ASP A 1 41 ? 19.848  -8.097  7.500  1.00 10.00 ? 32 ASP A O    19 
ATOM 19069 C CB   . ASP A 1 41 ? 18.372  -5.323  6.038  1.00 10.00 ? 32 ASP A CB   19 
ATOM 19070 C CG   . ASP A 1 41 ? 18.756  -5.071  4.568  1.00 10.00 ? 32 ASP A CG   19 
ATOM 19071 O OD1  . ASP A 1 41 ? 18.489  -5.933  3.696  1.00 10.00 ? 32 ASP A OD1  19 
ATOM 19072 O OD2  . ASP A 1 41 ? 19.336  -3.995  4.280  1.00 10.00 ? 32 ASP A OD2  19 
ATOM 19073 H H    . ASP A 1 41 ? 17.403  -5.997  8.250  1.00 10.00 ? 32 ASP A H    19 
ATOM 19074 H HA   . ASP A 1 41 ? 17.466  -7.241  5.636  1.00 10.00 ? 32 ASP A HA   19 
ATOM 19075 H HB2  . ASP A 1 41 ? 17.466  -4.748  6.228  1.00 10.00 ? 32 ASP A HB2  19 
ATOM 19076 H HB3  . ASP A 1 41 ? 19.165  -4.940  6.680  1.00 10.00 ? 32 ASP A HB3  19 
ATOM 19077 N N    . GLU A 1 42 ? 20.115  -7.686  5.321  1.00 10.00 ? 33 GLU A N    19 
ATOM 19078 C CA   . GLU A 1 42 ? 21.392  -8.405  5.123  1.00 10.00 ? 33 GLU A CA   19 
ATOM 19079 C C    . GLU A 1 42 ? 22.591  -7.842  5.927  1.00 10.00 ? 33 GLU A C    19 
ATOM 19080 O O    . GLU A 1 42 ? 23.706  -8.364  5.827  1.00 10.00 ? 33 GLU A O    19 
ATOM 19081 C CB   . GLU A 1 42 ? 21.720  -8.436  3.618  1.00 10.00 ? 33 GLU A CB   19 
ATOM 19082 C CG   . GLU A 1 42 ? 20.685  -9.223  2.800  1.00 10.00 ? 33 GLU A CG   19 
ATOM 19083 C CD   . GLU A 1 42 ? 21.107  -9.311  1.324  1.00 10.00 ? 33 GLU A CD   19 
ATOM 19084 O OE1  . GLU A 1 42 ? 21.668  -10.355 0.907  1.00 10.00 ? 33 GLU A OE1  19 
ATOM 19085 O OE2  . GLU A 1 42 ? 20.884  -8.339  0.558  1.00 10.00 ? 33 GLU A OE2  19 
ATOM 19086 H H    . GLU A 1 42 ? 19.707  -7.205  4.532  1.00 10.00 ? 33 GLU A H    19 
ATOM 19087 H HA   . GLU A 1 42 ? 21.254  -9.432  5.461  1.00 10.00 ? 33 GLU A HA   19 
ATOM 19088 H HB2  . GLU A 1 42 ? 21.785  -7.415  3.241  1.00 10.00 ? 33 GLU A HB2  19 
ATOM 19089 H HB3  . GLU A 1 42 ? 22.689  -8.913  3.476  1.00 10.00 ? 33 GLU A HB3  19 
ATOM 19090 H HG2  . GLU A 1 42 ? 20.584  -10.224 3.216  1.00 10.00 ? 33 GLU A HG2  19 
ATOM 19091 H HG3  . GLU A 1 42 ? 19.711  -8.737  2.865  1.00 10.00 ? 33 GLU A HG3  19 
ATOM 19092 N N    . GLN A 1 43 ? 22.389  -6.782  6.722  1.00 10.00 ? 34 GLN A N    19 
ATOM 19093 C CA   . GLN A 1 43 ? 23.401  -6.114  7.557  1.00 10.00 ? 34 GLN A CA   19 
ATOM 19094 C C    . GLN A 1 43 ? 22.971  -5.973  9.037  1.00 10.00 ? 34 GLN A C    19 
ATOM 19095 O O    . GLN A 1 43 ? 23.675  -5.330  9.822  1.00 10.00 ? 34 GLN A O    19 
ATOM 19096 C CB   . GLN A 1 43 ? 23.714  -4.731  6.939  1.00 10.00 ? 34 GLN A CB   19 
ATOM 19097 C CG   . GLN A 1 43 ? 24.324  -4.772  5.531  1.00 10.00 ? 34 GLN A CG   19 
ATOM 19098 C CD   . GLN A 1 43 ? 25.763  -5.288  5.516  1.00 10.00 ? 34 GLN A CD   19 
ATOM 19099 O OE1  . GLN A 1 43 ? 26.725  -4.528  5.569  1.00 10.00 ? 34 GLN A OE1  19 
ATOM 19100 N NE2  . GLN A 1 43 ? 25.980  -6.586  5.435  1.00 10.00 ? 34 GLN A NE2  19 
ATOM 19101 H H    . GLN A 1 43 ? 21.459  -6.387  6.723  1.00 10.00 ? 34 GLN A H    19 
ATOM 19102 H HA   . GLN A 1 43 ? 24.314  -6.708  7.574  1.00 10.00 ? 34 GLN A HA   19 
ATOM 19103 H HB2  . GLN A 1 43 ? 22.786  -4.160  6.887  1.00 10.00 ? 34 GLN A HB2  19 
ATOM 19104 H HB3  . GLN A 1 43 ? 24.405  -4.191  7.586  1.00 10.00 ? 34 GLN A HB3  19 
ATOM 19105 H HG2  . GLN A 1 43 ? 23.704  -5.373  4.866  1.00 10.00 ? 34 GLN A HG2  19 
ATOM 19106 H HG3  . GLN A 1 43 ? 24.328  -3.755  5.139  1.00 10.00 ? 34 GLN A HG3  19 
ATOM 19107 H HE21 . GLN A 1 43 ? 26.933  -6.921  5.431  1.00 10.00 ? 34 GLN A HE21 19 
ATOM 19108 H HE22 . GLN A 1 43 ? 25.205  -7.233  5.436  1.00 10.00 ? 34 GLN A HE22 19 
ATOM 19109 N N    . GLY A 1 44 ? 21.829  -6.547  9.443  1.00 10.00 ? 35 GLY A N    19 
ATOM 19110 C CA   . GLY A 1 44 ? 21.320  -6.457  10.822 1.00 10.00 ? 35 GLY A CA   19 
ATOM 19111 C C    . GLY A 1 44 ? 20.638  -5.119  11.140 1.00 10.00 ? 35 GLY A C    19 
ATOM 19112 O O    . GLY A 1 44 ? 20.855  -4.548  12.211 1.00 10.00 ? 35 GLY A O    19 
ATOM 19113 H H    . GLY A 1 44 ? 21.319  -7.116  8.784  1.00 10.00 ? 35 GLY A H    19 
ATOM 19114 H HA2  . GLY A 1 44 ? 20.585  -7.249  10.970 1.00 10.00 ? 35 GLY A HA2  19 
ATOM 19115 H HA3  . GLY A 1 44 ? 22.133  -6.616  11.530 1.00 10.00 ? 35 GLY A HA3  19 
ATOM 19116 N N    . TRP A 1 45 ? 19.803  -4.622  10.222 1.00 10.00 ? 36 TRP A N    19 
ATOM 19117 C CA   . TRP A 1 45 ? 18.998  -3.400  10.375 1.00 10.00 ? 36 TRP A CA   19 
ATOM 19118 C C    . TRP A 1 45 ? 17.517  -3.690  10.123 1.00 10.00 ? 36 TRP A C    19 
ATOM 19119 O O    . TRP A 1 45 ? 17.181  -4.467  9.230  1.00 10.00 ? 36 TRP A O    19 
ATOM 19120 C CB   . TRP A 1 45 ? 19.494  -2.315  9.404  1.00 10.00 ? 36 TRP A CB   19 
ATOM 19121 C CG   . TRP A 1 45 ? 20.824  -1.716  9.748  1.00 10.00 ? 36 TRP A CG   19 
ATOM 19122 C CD1  . TRP A 1 45 ? 22.032  -2.270  9.502  1.00 10.00 ? 36 TRP A CD1  19 
ATOM 19123 C CD2  . TRP A 1 45 ? 21.094  -0.457  10.439 1.00 10.00 ? 36 TRP A CD2  19 
ATOM 19124 N NE1  . TRP A 1 45 ? 23.030  -1.467  10.020 1.00 10.00 ? 36 TRP A NE1  19 
ATOM 19125 C CE2  . TRP A 1 45 ? 22.506  -0.342  10.625 1.00 10.00 ? 36 TRP A CE2  19 
ATOM 19126 C CE3  . TRP A 1 45 ? 20.293  0.603   10.923 1.00 10.00 ? 36 TRP A CE3  19 
ATOM 19127 C CZ2  . TRP A 1 45 ? 23.090  0.750   11.288 1.00 10.00 ? 36 TRP A CZ2  19 
ATOM 19128 C CZ3  . TRP A 1 45 ? 20.869  1.701   11.594 1.00 10.00 ? 36 TRP A CZ3  19 
ATOM 19129 C CH2  . TRP A 1 45 ? 22.261  1.769   11.783 1.00 10.00 ? 36 TRP A CH2  19 
ATOM 19130 H H    . TRP A 1 45 ? 19.670  -5.157  9.376  1.00 10.00 ? 36 TRP A H    19 
ATOM 19131 H HA   . TRP A 1 45 ? 19.094  -3.009  11.388 1.00 10.00 ? 36 TRP A HA   19 
ATOM 19132 H HB2  . TRP A 1 45 ? 19.534  -2.721  8.394  1.00 10.00 ? 36 TRP A HB2  19 
ATOM 19133 H HB3  . TRP A 1 45 ? 18.763  -1.506  9.393  1.00 10.00 ? 36 TRP A HB3  19 
ATOM 19134 H HD1  . TRP A 1 45 ? 22.187  -3.214  9.001  1.00 10.00 ? 36 TRP A HD1  19 
ATOM 19135 H HE1  . TRP A 1 45 ? 24.010  -1.703  9.973  1.00 10.00 ? 36 TRP A HE1  19 
ATOM 19136 H HE3  . TRP A 1 45 ? 19.226  0.561   10.766 1.00 10.00 ? 36 TRP A HE3  19 
ATOM 19137 H HZ2  . TRP A 1 45 ? 24.162  0.801   11.410 1.00 10.00 ? 36 TRP A HZ2  19 
ATOM 19138 H HZ3  . TRP A 1 45 ? 20.240  2.504   11.951 1.00 10.00 ? 36 TRP A HZ3  19 
ATOM 19139 H HH2  . TRP A 1 45 ? 22.700  2.614   12.293 1.00 10.00 ? 36 TRP A HH2  19 
ATOM 19140 N N    . CYS A 1 46 ? 16.638  -3.036  10.878 1.00 10.00 ? 37 CYS A N    19 
ATOM 19141 C CA   . CYS A 1 46 ? 15.181  -3.105  10.728 1.00 10.00 ? 37 CYS A CA   19 
ATOM 19142 C C    . CYS A 1 46 ? 14.615  -1.718  10.412 1.00 10.00 ? 37 CYS A C    19 
ATOM 19143 O O    . CYS A 1 46 ? 15.278  -0.708  10.654 1.00 10.00 ? 37 CYS A O    19 
ATOM 19144 C CB   . CYS A 1 46 ? 14.547  -3.578  12.047 1.00 10.00 ? 37 CYS A CB   19 
ATOM 19145 S SG   . CYS A 1 46 ? 14.821  -5.354  12.305 1.00 10.00 ? 37 CYS A SG   19 
ATOM 19146 H H    . CYS A 1 46 ? 16.993  -2.359  11.537 1.00 10.00 ? 37 CYS A H    19 
ATOM 19147 H HA   . CYS A 1 46 ? 14.895  -3.787  9.926  1.00 10.00 ? 37 CYS A HA   19 
ATOM 19148 H HB2  . CYS A 1 46 ? 14.974  -3.004  12.869 1.00 10.00 ? 37 CYS A HB2  19 
ATOM 19149 H HB3  . CYS A 1 46 ? 13.477  -3.376  12.026 1.00 10.00 ? 37 CYS A HB3  19 
ATOM 19150 H HG   . CYS A 1 46 ? 14.170  -5.439  13.468 1.00 10.00 ? 37 CYS A HG   19 
ATOM 19151 N N    . LYS A 1 47 ? 13.366  -1.677  9.938  1.00 10.00 ? 38 LYS A N    19 
ATOM 19152 C CA   . LYS A 1 47 ? 12.614  -0.432  9.728  1.00 10.00 ? 38 LYS A CA   19 
ATOM 19153 C C    . LYS A 1 47 ? 11.365  -0.496  10.598 1.00 10.00 ? 38 LYS A C    19 
ATOM 19154 O O    . LYS A 1 47 ? 10.650  -1.499  10.598 1.00 10.00 ? 38 LYS A O    19 
ATOM 19155 C CB   . LYS A 1 47 ? 12.303  -0.197  8.233  1.00 10.00 ? 38 LYS A CB   19 
ATOM 19156 C CG   . LYS A 1 47 ? 12.204  1.307   7.916  1.00 10.00 ? 38 LYS A CG   19 
ATOM 19157 C CD   . LYS A 1 47 ? 12.049  1.619   6.421  1.00 10.00 ? 38 LYS A CD   19 
ATOM 19158 C CE   . LYS A 1 47 ? 10.723  1.097   5.846  1.00 10.00 ? 38 LYS A CE   19 
ATOM 19159 N NZ   . LYS A 1 47 ? 10.578  1.434   4.404  1.00 10.00 ? 38 LYS A NZ   19 
ATOM 19160 H H    . LYS A 1 47 ? 12.882  -2.550  9.786  1.00 10.00 ? 38 LYS A H    19 
ATOM 19161 H HA   . LYS A 1 47 ? 13.213  0.406   10.086 1.00 10.00 ? 38 LYS A HA   19 
ATOM 19162 H HB2  . LYS A 1 47 ? 13.096  -0.629  7.623  1.00 10.00 ? 38 LYS A HB2  19 
ATOM 19163 H HB3  . LYS A 1 47 ? 11.363  -0.683  7.972  1.00 10.00 ? 38 LYS A HB3  19 
ATOM 19164 H HG2  . LYS A 1 47 ? 11.369  1.740   8.465  1.00 10.00 ? 38 LYS A HG2  19 
ATOM 19165 H HG3  . LYS A 1 47 ? 13.123  1.792   8.244  1.00 10.00 ? 38 LYS A HG3  19 
ATOM 19166 H HD2  . LYS A 1 47 ? 12.100  2.700   6.292  1.00 10.00 ? 38 LYS A HD2  19 
ATOM 19167 H HD3  . LYS A 1 47 ? 12.883  1.175   5.879  1.00 10.00 ? 38 LYS A HD3  19 
ATOM 19168 H HE2  . LYS A 1 47 ? 10.680  0.014   5.971  1.00 10.00 ? 38 LYS A HE2  19 
ATOM 19169 H HE3  . LYS A 1 47 ? 9.899   1.532   6.412  1.00 10.00 ? 38 LYS A HE3  19 
ATOM 19170 H HZ1  . LYS A 1 47 ? 10.605  2.433   4.252  1.00 10.00 ? 38 LYS A HZ1  19 
ATOM 19171 H HZ2  . LYS A 1 47 ? 11.314  1.025   3.847  1.00 10.00 ? 38 LYS A HZ2  19 
ATOM 19172 H HZ3  . LYS A 1 47 ? 9.701   1.091   4.039  1.00 10.00 ? 38 LYS A HZ3  19 
ATOM 19173 N N    . GLY A 1 48 ? 11.127  0.555   11.366 1.00 10.00 ? 39 GLY A N    19 
ATOM 19174 C CA   . GLY A 1 48 ? 10.019  0.646   12.314 1.00 10.00 ? 39 GLY A CA   19 
ATOM 19175 C C    . GLY A 1 48 ? 9.353   2.015   12.371 1.00 10.00 ? 39 GLY A C    19 
ATOM 19176 O O    . GLY A 1 48 ? 9.727   2.927   11.638 1.00 10.00 ? 39 GLY A O    19 
ATOM 19177 H H    . GLY A 1 48 ? 11.818  1.292   11.367 1.00 10.00 ? 39 GLY A H    19 
ATOM 19178 H HA2  . GLY A 1 48 ? 9.252   -0.087  12.063 1.00 10.00 ? 39 GLY A HA2  19 
ATOM 19179 H HA3  . GLY A 1 48 ? 10.388  0.412   13.312 1.00 10.00 ? 39 GLY A HA3  19 
ATOM 19180 N N    . ARG A 1 49 ? 8.378   2.156   13.271 1.00 10.00 ? 40 ARG A N    19 
ATOM 19181 C CA   . ARG A 1 49 ? 7.629   3.383   13.581 1.00 10.00 ? 40 ARG A CA   19 
ATOM 19182 C C    . ARG A 1 49 ? 7.755   3.693   15.078 1.00 10.00 ? 40 ARG A C    19 
ATOM 19183 O O    . ARG A 1 49 ? 7.610   2.816   15.926 1.00 10.00 ? 40 ARG A O    19 
ATOM 19184 C CB   . ARG A 1 49 ? 6.177   3.236   13.091 1.00 10.00 ? 40 ARG A CB   19 
ATOM 19185 C CG   . ARG A 1 49 ? 5.366   4.504   13.382 1.00 10.00 ? 40 ARG A CG   19 
ATOM 19186 C CD   . ARG A 1 49 ? 4.101   4.610   12.526 1.00 10.00 ? 40 ARG A CD   19 
ATOM 19187 N NE   . ARG A 1 49 ? 3.500   5.954   12.666 1.00 10.00 ? 40 ARG A NE   19 
ATOM 19188 C CZ   . ARG A 1 49 ? 2.428   6.303   13.358 1.00 10.00 ? 40 ARG A CZ   19 
ATOM 19189 N NH1  . ARG A 1 49 ? 1.720   5.451   14.049 1.00 10.00 ? 40 ARG A NH1  19 
ATOM 19190 N NH2  . ARG A 1 49 ? 2.047   7.549   13.371 1.00 10.00 ? 40 ARG A NH2  19 
ATOM 19191 H H    . ARG A 1 49 ? 8.155   1.333   13.813 1.00 10.00 ? 40 ARG A H    19 
ATOM 19192 H HA   . ARG A 1 49 ? 8.086   4.213   13.043 1.00 10.00 ? 40 ARG A HA   19 
ATOM 19193 H HB2  . ARG A 1 49 ? 6.198   3.064   12.014 1.00 10.00 ? 40 ARG A HB2  19 
ATOM 19194 H HB3  . ARG A 1 49 ? 5.700   2.379   13.565 1.00 10.00 ? 40 ARG A HB3  19 
ATOM 19195 H HG2  . ARG A 1 49 ? 5.096   4.536   14.438 1.00 10.00 ? 40 ARG A HG2  19 
ATOM 19196 H HG3  . ARG A 1 49 ? 5.998   5.365   13.163 1.00 10.00 ? 40 ARG A HG3  19 
ATOM 19197 H HD2  . ARG A 1 49 ? 4.369   4.460   11.480 1.00 10.00 ? 40 ARG A HD2  19 
ATOM 19198 H HD3  . ARG A 1 49 ? 3.402   3.824   12.809 1.00 10.00 ? 40 ARG A HD3  19 
ATOM 19199 H HE   . ARG A 1 49 ? 3.986   6.712   12.209 1.00 10.00 ? 40 ARG A HE   19 
ATOM 19200 H HH11 . ARG A 1 49 ? 1.987   4.477   14.070 1.00 10.00 ? 40 ARG A HH11 19 
ATOM 19201 H HH12 . ARG A 1 49 ? 0.910   5.759   14.568 1.00 10.00 ? 40 ARG A HH12 19 
ATOM 19202 H HH21 . ARG A 1 49 ? 2.565   8.239   12.845 1.00 10.00 ? 40 ARG A HH21 19 
ATOM 19203 H HH22 . ARG A 1 49 ? 1.222   7.826   13.884 1.00 10.00 ? 40 ARG A HH22 19 
ATOM 19204 N N    . LEU A 1 50 ? 8.046   4.951   15.375 1.00 10.00 ? 41 LEU A N    19 
ATOM 19205 C CA   . LEU A 1 50 ? 8.379   5.506   16.685 1.00 10.00 ? 41 LEU A CA   19 
ATOM 19206 C C    . LEU A 1 50 ? 7.165   5.914   17.527 1.00 10.00 ? 41 LEU A C    19 
ATOM 19207 O O    . LEU A 1 50 ? 6.070   6.128   17.007 1.00 10.00 ? 41 LEU A O    19 
ATOM 19208 C CB   . LEU A 1 50 ? 9.275   6.729   16.374 1.00 10.00 ? 41 LEU A CB   19 
ATOM 19209 C CG   . LEU A 1 50 ? 10.552  6.978   17.186 1.00 10.00 ? 41 LEU A CG   19 
ATOM 19210 C CD1  . LEU A 1 50 ? 10.398  8.023   18.277 1.00 10.00 ? 41 LEU A CD1  19 
ATOM 19211 C CD2  . LEU A 1 50 ? 11.197  5.719   17.769 1.00 10.00 ? 41 LEU A CD2  19 
ATOM 19212 H H    . LEU A 1 50 ? 8.071   5.609   14.610 1.00 10.00 ? 41 LEU A H    19 
ATOM 19213 H HA   . LEU A 1 50 ? 8.934   4.748   17.240 1.00 10.00 ? 41 LEU A HA   19 
ATOM 19214 H HB2  . LEU A 1 50 ? 9.629   6.632   15.347 1.00 10.00 ? 41 LEU A HB2  19 
ATOM 19215 H HB3  . LEU A 1 50 ? 8.685   7.644   16.329 1.00 10.00 ? 41 LEU A HB3  19 
ATOM 19216 H HG   . LEU A 1 50 ? 11.238  7.433   16.473 1.00 10.00 ? 41 LEU A HG   19 
ATOM 19217 H HD11 . LEU A 1 50 ? 11.377  8.194   18.727 1.00 10.00 ? 41 LEU A HD11 19 
ATOM 19218 H HD12 . LEU A 1 50 ? 10.087  8.958   17.811 1.00 10.00 ? 41 LEU A HD12 19 
ATOM 19219 H HD13 . LEU A 1 50 ? 9.695   7.702   19.044 1.00 10.00 ? 41 LEU A HD13 19 
ATOM 19220 H HD21 . LEU A 1 50 ? 12.205  5.959   18.105 1.00 10.00 ? 41 LEU A HD21 19 
ATOM 19221 H HD22 . LEU A 1 50 ? 10.629  5.357   18.626 1.00 10.00 ? 41 LEU A HD22 19 
ATOM 19222 H HD23 . LEU A 1 50 ? 11.245  4.939   17.010 1.00 10.00 ? 41 LEU A HD23 19 
ATOM 19223 N N    . ASP A 1 51 ? 7.389   6.089   18.833 1.00 10.00 ? 42 ASP A N    19 
ATOM 19224 C CA   . ASP A 1 51 ? 6.384   6.612   19.772 1.00 10.00 ? 42 ASP A CA   19 
ATOM 19225 C C    . ASP A 1 51 ? 5.961   8.056   19.430 1.00 10.00 ? 42 ASP A C    19 
ATOM 19226 O O    . ASP A 1 51 ? 4.814   8.444   19.666 1.00 10.00 ? 42 ASP A O    19 
ATOM 19227 C CB   . ASP A 1 51 ? 6.943   6.541   21.198 1.00 10.00 ? 42 ASP A CB   19 
ATOM 19228 C CG   . ASP A 1 51 ? 5.940   7.048   22.242 1.00 10.00 ? 42 ASP A CG   19 
ATOM 19229 O OD1  . ASP A 1 51 ? 6.140   8.161   22.789 1.00 10.00 ? 42 ASP A OD1  19 
ATOM 19230 O OD2  . ASP A 1 51 ? 4.947   6.337   22.523 1.00 10.00 ? 42 ASP A OD2  19 
ATOM 19231 H H    . ASP A 1 51 ? 8.299   5.845   19.197 1.00 10.00 ? 42 ASP A H    19 
ATOM 19232 H HA   . ASP A 1 51 ? 5.495   5.983   19.717 1.00 10.00 ? 42 ASP A HA   19 
ATOM 19233 H HB2  . ASP A 1 51 ? 7.196   5.507   21.430 1.00 10.00 ? 42 ASP A HB2  19 
ATOM 19234 H HB3  . ASP A 1 51 ? 7.857   7.134   21.246 1.00 10.00 ? 42 ASP A HB3  19 
ATOM 19235 N N    . ASN A 1 52 ? 6.870   8.845   18.836 1.00 10.00 ? 43 ASN A N    19 
ATOM 19236 C CA   . ASN A 1 52 ? 6.570   10.197  18.349 1.00 10.00 ? 43 ASN A CA   19 
ATOM 19237 C C    . ASN A 1 52 ? 5.684   10.150  17.086 1.00 10.00 ? 43 ASN A C    19 
ATOM 19238 O O    . ASN A 1 52 ? 4.768   10.962  16.938 1.00 10.00 ? 43 ASN A O    19 
ATOM 19239 C CB   . ASN A 1 52 ? 7.895   10.930  18.068 1.00 10.00 ? 43 ASN A CB   19 
ATOM 19240 C CG   . ASN A 1 52 ? 7.678   12.365  17.615 1.00 10.00 ? 43 ASN A CG   19 
ATOM 19241 O OD1  . ASN A 1 52 ? 7.651   12.669  16.429 1.00 10.00 ? 43 ASN A OD1  19 
ATOM 19242 N ND2  . ASN A 1 52 ? 7.505   13.288  18.534 1.00 10.00 ? 43 ASN A ND2  19 
ATOM 19243 H H    . ASN A 1 52 ? 7.780   8.450   18.645 1.00 10.00 ? 43 ASN A H    19 
ATOM 19244 H HA   . ASN A 1 52 ? 6.021   10.740  19.118 1.00 10.00 ? 43 ASN A HA   19 
ATOM 19245 H HB2  . ASN A 1 52 ? 8.513   10.930  18.965 1.00 10.00 ? 43 ASN A HB2  19 
ATOM 19246 H HB3  . ASN A 1 52 ? 8.439   10.414  17.275 1.00 10.00 ? 43 ASN A HB3  19 
ATOM 19247 H HD21 . ASN A 1 52 ? 7.362   14.242  18.236 1.00 10.00 ? 43 ASN A HD21 19 
ATOM 19248 H HD22 . ASN A 1 52 ? 7.526   13.046  19.515 1.00 10.00 ? 43 ASN A HD22 19 
ATOM 19249 N N    . GLY A 1 53 ? 5.955   9.183   16.196 1.00 10.00 ? 44 GLY A N    19 
ATOM 19250 C CA   . GLY A 1 53 ? 5.148   8.911   14.993 1.00 10.00 ? 44 GLY A CA   19 
ATOM 19251 C C    . GLY A 1 53 ? 5.960   8.797   13.697 1.00 10.00 ? 44 GLY A C    19 
ATOM 19252 O O    . GLY A 1 53 ? 5.412   8.400   12.666 1.00 10.00 ? 44 GLY A O    19 
ATOM 19253 H H    . GLY A 1 53 ? 6.719   8.555   16.406 1.00 10.00 ? 44 GLY A H    19 
ATOM 19254 H HA2  . GLY A 1 53 ? 4.614   7.972   15.142 1.00 10.00 ? 44 GLY A HA2  19 
ATOM 19255 H HA3  . GLY A 1 53 ? 4.411   9.700   14.845 1.00 10.00 ? 44 GLY A HA3  19 
ATOM 19256 N N    . GLN A 1 54 ? 7.254   9.135   13.742 1.00 10.00 ? 45 GLN A N    19 
ATOM 19257 C CA   . GLN A 1 54 ? 8.207   8.992   12.643 1.00 10.00 ? 45 GLN A CA   19 
ATOM 19258 C C    . GLN A 1 54 ? 8.389   7.514   12.276 1.00 10.00 ? 45 GLN A C    19 
ATOM 19259 O O    . GLN A 1 54 ? 8.232   6.635   13.121 1.00 10.00 ? 45 GLN A O    19 
ATOM 19260 C CB   . GLN A 1 54 ? 9.554   9.605   13.077 1.00 10.00 ? 45 GLN A CB   19 
ATOM 19261 C CG   . GLN A 1 54 ? 9.488   11.129  13.252 1.00 10.00 ? 45 GLN A CG   19 
ATOM 19262 C CD   . GLN A 1 54 ? 10.830  11.728  13.678 1.00 10.00 ? 45 GLN A CD   19 
ATOM 19263 O OE1  . GLN A 1 54 ? 11.510  11.244  14.576 1.00 10.00 ? 45 GLN A OE1  19 
ATOM 19264 N NE2  . GLN A 1 54 ? 11.267  12.807  13.056 1.00 10.00 ? 45 GLN A NE2  19 
ATOM 19265 H H    . GLN A 1 54 ? 7.640   9.416   14.631 1.00 10.00 ? 45 GLN A H    19 
ATOM 19266 H HA   . GLN A 1 54 ? 7.830   9.521   11.768 1.00 10.00 ? 45 GLN A HA   19 
ATOM 19267 H HB2  . GLN A 1 54 ? 9.867   9.151   14.018 1.00 10.00 ? 45 GLN A HB2  19 
ATOM 19268 H HB3  . GLN A 1 54 ? 10.306  9.382   12.321 1.00 10.00 ? 45 GLN A HB3  19 
ATOM 19269 H HG2  . GLN A 1 54 ? 9.177   11.572  12.305 1.00 10.00 ? 45 GLN A HG2  19 
ATOM 19270 H HG3  . GLN A 1 54 ? 8.746   11.389  14.007 1.00 10.00 ? 45 GLN A HG3  19 
ATOM 19271 H HE21 . GLN A 1 54 ? 12.150  13.207  13.337 1.00 10.00 ? 45 GLN A HE21 19 
ATOM 19272 H HE22 . GLN A 1 54 ? 10.718  13.227  12.318 1.00 10.00 ? 45 GLN A HE22 19 
ATOM 19273 N N    . VAL A 1 55 ? 8.797   7.240   11.041 1.00 10.00 ? 46 VAL A N    19 
ATOM 19274 C CA   . VAL A 1 55 ? 9.095   5.894   10.521 1.00 10.00 ? 46 VAL A CA   19 
ATOM 19275 C C    . VAL A 1 55 ? 10.468  5.889   9.842  1.00 10.00 ? 46 VAL A C    19 
ATOM 19276 O O    . VAL A 1 55 ? 10.769  6.761   9.022  1.00 10.00 ? 46 VAL A O    19 
ATOM 19277 C CB   . VAL A 1 55 ? 7.939   5.379   9.639  1.00 10.00 ? 46 VAL A CB   19 
ATOM 19278 C CG1  . VAL A 1 55 ? 7.384   6.429   8.673  1.00 10.00 ? 46 VAL A CG1  19 
ATOM 19279 C CG2  . VAL A 1 55 ? 8.270   4.115   8.829  1.00 10.00 ? 46 VAL A CG2  19 
ATOM 19280 H H    . VAL A 1 55 ? 8.866   8.011   10.392 1.00 10.00 ? 46 VAL A H    19 
ATOM 19281 H HA   . VAL A 1 55 ? 9.169   5.213   11.369 1.00 10.00 ? 46 VAL A HA   19 
ATOM 19282 H HB   . VAL A 1 55 ? 7.127   5.136   10.325 1.00 10.00 ? 46 VAL A HB   19 
ATOM 19283 H HG11 . VAL A 1 55 ? 8.180   6.800   8.028  1.00 10.00 ? 46 VAL A HG11 19 
ATOM 19284 H HG12 . VAL A 1 55 ? 6.594   5.984   8.068  1.00 10.00 ? 46 VAL A HG12 19 
ATOM 19285 H HG13 . VAL A 1 55 ? 6.947   7.245   9.247  1.00 10.00 ? 46 VAL A HG13 19 
ATOM 19286 H HG21 . VAL A 1 55 ? 9.046   4.333   8.096  1.00 10.00 ? 46 VAL A HG21 19 
ATOM 19287 H HG22 . VAL A 1 55 ? 8.605   3.317   9.492  1.00 10.00 ? 46 VAL A HG22 19 
ATOM 19288 H HG23 . VAL A 1 55 ? 7.377   3.769   8.308  1.00 10.00 ? 46 VAL A HG23 19 
ATOM 19289 N N    . GLY A 1 56 ? 11.317  4.931   10.220 1.00 10.00 ? 47 GLY A N    19 
ATOM 19290 C CA   . GLY A 1 56 ? 12.709  4.860   9.765  1.00 10.00 ? 47 GLY A CA   19 
ATOM 19291 C C    . GLY A 1 56 ? 13.495  3.638   10.248 1.00 10.00 ? 47 GLY A C    19 
ATOM 19292 O O    . GLY A 1 56 ? 13.010  2.817   11.031 1.00 10.00 ? 47 GLY A O    19 
ATOM 19293 H H    . GLY A 1 56 ? 10.986  4.217   10.853 1.00 10.00 ? 47 GLY A H    19 
ATOM 19294 H HA2  . GLY A 1 56 ? 12.727  4.859   8.676  1.00 10.00 ? 47 GLY A HA2  19 
ATOM 19295 H HA3  . GLY A 1 56 ? 13.238  5.752   10.099 1.00 10.00 ? 47 GLY A HA3  19 
ATOM 19296 N N    . LEU A 1 57 ? 14.724  3.517   9.741  1.00 10.00 ? 48 LEU A N    19 
ATOM 19297 C CA   . LEU A 1 57 ? 15.675  2.452   10.049 1.00 10.00 ? 48 LEU A CA   19 
ATOM 19298 C C    . LEU A 1 57 ? 16.311  2.611   11.440 1.00 10.00 ? 48 LEU A C    19 
ATOM 19299 O O    . LEU A 1 57 ? 16.519  3.728   11.928 1.00 10.00 ? 48 LEU A O    19 
ATOM 19300 C CB   . LEU A 1 57 ? 16.781  2.407   8.972  1.00 10.00 ? 48 LEU A CB   19 
ATOM 19301 C CG   . LEU A 1 57 ? 16.319  1.983   7.567  1.00 10.00 ? 48 LEU A CG   19 
ATOM 19302 C CD1  . LEU A 1 57 ? 17.426  2.256   6.552  1.00 10.00 ? 48 LEU A CD1  19 
ATOM 19303 C CD2  . LEU A 1 57 ? 15.993  0.491   7.500  1.00 10.00 ? 48 LEU A CD2  19 
ATOM 19304 H H    . LEU A 1 57 ? 15.036  4.245   9.115  1.00 10.00 ? 48 LEU A H    19 
ATOM 19305 H HA   . LEU A 1 57 ? 15.128  1.509   10.030 1.00 10.00 ? 48 LEU A HA   19 
ATOM 19306 H HB2  . LEU A 1 57 ? 17.227  3.399   8.902  1.00 10.00 ? 48 LEU A HB2  19 
ATOM 19307 H HB3  . LEU A 1 57 ? 17.563  1.718   9.293  1.00 10.00 ? 48 LEU A HB3  19 
ATOM 19308 H HG   . LEU A 1 57 ? 15.436  2.555   7.279  1.00 10.00 ? 48 LEU A HG   19 
ATOM 19309 H HD11 . LEU A 1 57 ? 17.642  3.324   6.533  1.00 10.00 ? 48 LEU A HD11 19 
ATOM 19310 H HD12 . LEU A 1 57 ? 18.331  1.712   6.822  1.00 10.00 ? 48 LEU A HD12 19 
ATOM 19311 H HD13 . LEU A 1 57 ? 17.104  1.956   5.554  1.00 10.00 ? 48 LEU A HD13 19 
ATOM 19312 H HD21 . LEU A 1 57 ? 16.865  -0.108  7.760  1.00 10.00 ? 48 LEU A HD21 19 
ATOM 19313 H HD22 . LEU A 1 57 ? 15.187  0.257   8.196  1.00 10.00 ? 48 LEU A HD22 19 
ATOM 19314 H HD23 . LEU A 1 57 ? 15.661  0.229   6.496  1.00 10.00 ? 48 LEU A HD23 19 
ATOM 19315 N N    . TYR A 1 58 ? 16.667  1.472   12.039 1.00 10.00 ? 49 TYR A N    19 
ATOM 19316 C CA   . TYR A 1 58 ? 17.388  1.353   13.310 1.00 10.00 ? 49 TYR A CA   19 
ATOM 19317 C C    . TYR A 1 58 ? 18.119  -0.016  13.398 1.00 10.00 ? 49 TYR A C    19 
ATOM 19318 O O    . TYR A 1 58 ? 17.771  -0.942  12.650 1.00 10.00 ? 49 TYR A O    19 
ATOM 19319 C CB   . TYR A 1 58 ? 16.394  1.554   14.468 1.00 10.00 ? 49 TYR A CB   19 
ATOM 19320 C CG   . TYR A 1 58 ? 15.395  0.421   14.639 1.00 10.00 ? 49 TYR A CG   19 
ATOM 19321 C CD1  . TYR A 1 58 ? 15.740  -0.673  15.452 1.00 10.00 ? 49 TYR A CD1  19 
ATOM 19322 C CD2  . TYR A 1 58 ? 14.159  0.433   13.959 1.00 10.00 ? 49 TYR A CD2  19 
ATOM 19323 C CE1  . TYR A 1 58 ? 14.871  -1.774  15.559 1.00 10.00 ? 49 TYR A CE1  19 
ATOM 19324 C CE2  . TYR A 1 58 ? 13.271  -0.654  14.099 1.00 10.00 ? 49 TYR A CE2  19 
ATOM 19325 C CZ   . TYR A 1 58 ? 13.625  -1.761  14.902 1.00 10.00 ? 49 TYR A CZ   19 
ATOM 19326 O OH   . TYR A 1 58 ? 12.781  -2.820  15.034 1.00 10.00 ? 49 TYR A OH   19 
ATOM 19327 H H    . TYR A 1 58 ? 16.408  0.606   11.590 1.00 10.00 ? 49 TYR A H    19 
ATOM 19328 H HA   . TYR A 1 58 ? 18.128  2.152   13.360 1.00 10.00 ? 49 TYR A HA   19 
ATOM 19329 H HB2  . TYR A 1 58 ? 16.958  1.663   15.395 1.00 10.00 ? 49 TYR A HB2  19 
ATOM 19330 H HB3  . TYR A 1 58 ? 15.850  2.487   14.323 1.00 10.00 ? 49 TYR A HB3  19 
ATOM 19331 H HD1  . TYR A 1 58 ? 16.686  -0.672  15.973 1.00 10.00 ? 49 TYR A HD1  19 
ATOM 19332 H HD2  . TYR A 1 58 ? 13.899  1.270   13.329 1.00 10.00 ? 49 TYR A HD2  19 
ATOM 19333 H HE1  . TYR A 1 58 ? 15.156  -2.633  16.150 1.00 10.00 ? 49 TYR A HE1  19 
ATOM 19334 H HE2  . TYR A 1 58 ? 12.325  -0.659  13.580 1.00 10.00 ? 49 TYR A HE2  19 
ATOM 19335 H HH   . TYR A 1 58 ? 11.955  -2.685  14.563 1.00 10.00 ? 49 TYR A HH   19 
ATOM 19336 N N    . PRO A 1 59 ? 19.129  -0.191  14.275 1.00 10.00 ? 50 PRO A N    19 
ATOM 19337 C CA   . PRO A 1 59 ? 19.850  -1.463  14.414 1.00 10.00 ? 50 PRO A CA   19 
ATOM 19338 C C    . PRO A 1 59 ? 18.923  -2.586  14.904 1.00 10.00 ? 50 PRO A C    19 
ATOM 19339 O O    . PRO A 1 59 ? 18.309  -2.471  15.969 1.00 10.00 ? 50 PRO A O    19 
ATOM 19340 C CB   . PRO A 1 59 ? 20.992  -1.216  15.413 1.00 10.00 ? 50 PRO A CB   19 
ATOM 19341 C CG   . PRO A 1 59 ? 21.068  0.307   15.539 1.00 10.00 ? 50 PRO A CG   19 
ATOM 19342 C CD   . PRO A 1 59 ? 19.666  0.796   15.198 1.00 10.00 ? 50 PRO A CD   19 
ATOM 19343 H HA   . PRO A 1 59 ? 20.277  -1.733  13.449 1.00 10.00 ? 50 PRO A HA   19 
ATOM 19344 H HB2  . PRO A 1 59 ? 20.770  -1.662  16.382 1.00 10.00 ? 50 PRO A HB2  19 
ATOM 19345 H HB3  . PRO A 1 59 ? 21.934  -1.616  15.037 1.00 10.00 ? 50 PRO A HB3  19 
ATOM 19346 H HG2  . PRO A 1 59 ? 21.378  0.625   16.534 1.00 10.00 ? 50 PRO A HG2  19 
ATOM 19347 H HG3  . PRO A 1 59 ? 21.757  0.693   14.788 1.00 10.00 ? 50 PRO A HG3  19 
ATOM 19348 H HD2  . PRO A 1 59 ? 19.056  0.816   16.101 1.00 10.00 ? 50 PRO A HD2  19 
ATOM 19349 H HD3  . PRO A 1 59 ? 19.715  1.791   14.756 1.00 10.00 ? 50 PRO A HD3  19 
ATOM 19350 N N    . ALA A 1 60 ? 18.856  -3.707  14.184 1.00 10.00 ? 51 ALA A N    19 
ATOM 19351 C CA   . ALA A 1 60 ? 18.008  -4.846  14.560 1.00 10.00 ? 51 ALA A CA   19 
ATOM 19352 C C    . ALA A 1 60 ? 18.364  -5.444  15.940 1.00 10.00 ? 51 ALA A C    19 
ATOM 19353 O O    . ALA A 1 60 ? 17.523  -6.083  16.580 1.00 10.00 ? 51 ALA A O    19 
ATOM 19354 C CB   . ALA A 1 60 ? 18.110  -5.920  13.476 1.00 10.00 ? 51 ALA A CB   19 
ATOM 19355 H H    . ALA A 1 60 ? 19.453  -3.801  13.375 1.00 10.00 ? 51 ALA A H    19 
ATOM 19356 H HA   . ALA A 1 60 ? 16.977  -4.498  14.618 1.00 10.00 ? 51 ALA A HA   19 
ATOM 19357 H HB1  . ALA A 1 60 ? 17.417  -6.731  13.702 1.00 10.00 ? 51 ALA A HB1  19 
ATOM 19358 H HB2  . ALA A 1 60 ? 17.853  -5.495  12.506 1.00 10.00 ? 51 ALA A HB2  19 
ATOM 19359 H HB3  . ALA A 1 60 ? 19.123  -6.321  13.442 1.00 10.00 ? 51 ALA A HB3  19 
ATOM 19360 N N    . ASN A 1 61 ? 19.592  -5.200  16.417 1.00 10.00 ? 52 ASN A N    19 
ATOM 19361 C CA   . ASN A 1 61 ? 20.108  -5.651  17.707 1.00 10.00 ? 52 ASN A CA   19 
ATOM 19362 C C    . ASN A 1 61 ? 20.022  -4.608  18.840 1.00 10.00 ? 52 ASN A C    19 
ATOM 19363 O O    . ASN A 1 61 ? 20.568  -4.836  19.920 1.00 10.00 ? 52 ASN A O    19 
ATOM 19364 C CB   . ASN A 1 61 ? 21.537  -6.206  17.510 1.00 10.00 ? 52 ASN A CB   19 
ATOM 19365 C CG   . ASN A 1 61 ? 22.592  -5.138  17.253 1.00 10.00 ? 52 ASN A CG   19 
ATOM 19366 O OD1  . ASN A 1 61 ? 22.354  -4.122  16.615 1.00 10.00 ? 52 ASN A OD1  19 
ATOM 19367 N ND2  . ASN A 1 61 ? 23.796  -5.331  17.737 1.00 10.00 ? 52 ASN A ND2  19 
ATOM 19368 H H    . ASN A 1 61 ? 20.221  -4.674  15.828 1.00 10.00 ? 52 ASN A H    19 
ATOM 19369 H HA   . ASN A 1 61 ? 19.466  -6.469  18.034 1.00 10.00 ? 52 ASN A HA   19 
ATOM 19370 H HB2  . ASN A 1 61 ? 21.811  -6.763  18.407 1.00 10.00 ? 52 ASN A HB2  19 
ATOM 19371 H HB3  . ASN A 1 61 ? 21.553  -6.911  16.679 1.00 10.00 ? 52 ASN A HB3  19 
ATOM 19372 H HD21 . ASN A 1 61 ? 24.502  -4.629  17.567 1.00 10.00 ? 52 ASN A HD21 19 
ATOM 19373 H HD22 . ASN A 1 61 ? 24.006  -6.166  18.267 1.00 10.00 ? 52 ASN A HD22 19 
ATOM 19374 N N    . TYR A 1 62 ? 19.337  -3.479  18.617 1.00 10.00 ? 53 TYR A N    19 
ATOM 19375 C CA   . TYR A 1 62 ? 19.072  -2.444  19.630 1.00 10.00 ? 53 TYR A CA   19 
ATOM 19376 C C    . TYR A 1 62 ? 17.643  -2.532  20.199 1.00 10.00 ? 53 TYR A C    19 
ATOM 19377 O O    . TYR A 1 62 ? 17.211  -1.624  20.909 1.00 10.00 ? 53 TYR A O    19 
ATOM 19378 C CB   . TYR A 1 62 ? 19.410  -1.044  19.069 1.00 10.00 ? 53 TYR A CB   19 
ATOM 19379 C CG   . TYR A 1 62 ? 20.856  -0.589  19.235 1.00 10.00 ? 53 TYR A CG   19 
ATOM 19380 C CD1  . TYR A 1 62 ? 21.120  0.762   19.542 1.00 10.00 ? 53 TYR A CD1  19 
ATOM 19381 C CD2  . TYR A 1 62 ? 21.937  -1.485  19.093 1.00 10.00 ? 53 TYR A CD2  19 
ATOM 19382 C CE1  . TYR A 1 62 ? 22.443  1.225   19.663 1.00 10.00 ? 53 TYR A CE1  19 
ATOM 19383 C CE2  . TYR A 1 62 ? 23.261  -1.030  19.216 1.00 10.00 ? 53 TYR A CE2  19 
ATOM 19384 C CZ   . TYR A 1 62 ? 23.521  0.328   19.496 1.00 10.00 ? 53 TYR A CZ   19 
ATOM 19385 O OH   . TYR A 1 62 ? 24.804  0.764   19.616 1.00 10.00 ? 53 TYR A OH   19 
ATOM 19386 H H    . TYR A 1 62 ? 18.959  -3.321  17.693 1.00 10.00 ? 53 TYR A H    19 
ATOM 19387 H HA   . TYR A 1 62 ? 19.723  -2.610  20.488 1.00 10.00 ? 53 TYR A HA   19 
ATOM 19388 H HB2  . TYR A 1 62 ? 19.138  -0.995  18.014 1.00 10.00 ? 53 TYR A HB2  19 
ATOM 19389 H HB3  . TYR A 1 62 ? 18.787  -0.302  19.568 1.00 10.00 ? 53 TYR A HB3  19 
ATOM 19390 H HD1  . TYR A 1 62 ? 20.301  1.448   19.700 1.00 10.00 ? 53 TYR A HD1  19 
ATOM 19391 H HD2  . TYR A 1 62 ? 21.759  -2.532  18.894 1.00 10.00 ? 53 TYR A HD2  19 
ATOM 19392 H HE1  . TYR A 1 62 ? 22.639  2.261   19.893 1.00 10.00 ? 53 TYR A HE1  19 
ATOM 19393 H HE2  . TYR A 1 62 ? 24.083  -1.719  19.091 1.00 10.00 ? 53 TYR A HE2  19 
ATOM 19394 H HH   . TYR A 1 62 ? 24.847  1.703   19.807 1.00 10.00 ? 53 TYR A HH   19 
ATOM 19395 N N    . VAL A 1 63 ? 16.912  -3.626  19.948 1.00 10.00 ? 54 VAL A N    19 
ATOM 19396 C CA   . VAL A 1 63 ? 15.548  -3.851  20.464 1.00 10.00 ? 54 VAL A CA   19 
ATOM 19397 C C    . VAL A 1 63 ? 15.288  -5.309  20.891 1.00 10.00 ? 54 VAL A C    19 
ATOM 19398 O O    . VAL A 1 63 ? 16.029  -6.222  20.528 1.00 10.00 ? 54 VAL A O    19 
ATOM 19399 C CB   . VAL A 1 63 ? 14.470  -3.424  19.437 1.00 10.00 ? 54 VAL A CB   19 
ATOM 19400 C CG1  . VAL A 1 63 ? 14.663  -1.990  18.939 1.00 10.00 ? 54 VAL A CG1  19 
ATOM 19401 C CG2  . VAL A 1 63 ? 14.402  -4.355  18.216 1.00 10.00 ? 54 VAL A CG2  19 
ATOM 19402 H H    . VAL A 1 63 ? 17.316  -4.352  19.374 1.00 10.00 ? 54 VAL A H    19 
ATOM 19403 H HA   . VAL A 1 63 ? 15.424  -3.236  21.355 1.00 10.00 ? 54 VAL A HA   19 
ATOM 19404 H HB   . VAL A 1 63 ? 13.504  -3.466  19.940 1.00 10.00 ? 54 VAL A HB   19 
ATOM 19405 H HG11 . VAL A 1 63 ? 14.712  -1.307  19.788 1.00 10.00 ? 54 VAL A HG11 19 
ATOM 19406 H HG12 . VAL A 1 63 ? 15.585  -1.911  18.363 1.00 10.00 ? 54 VAL A HG12 19 
ATOM 19407 H HG13 . VAL A 1 63 ? 13.825  -1.704  18.304 1.00 10.00 ? 54 VAL A HG13 19 
ATOM 19408 H HG21 . VAL A 1 63 ? 13.658  -3.991  17.508 1.00 10.00 ? 54 VAL A HG21 19 
ATOM 19409 H HG22 . VAL A 1 63 ? 15.373  -4.406  17.721 1.00 10.00 ? 54 VAL A HG22 19 
ATOM 19410 H HG23 . VAL A 1 63 ? 14.107  -5.359  18.521 1.00 10.00 ? 54 VAL A HG23 19 
ATOM 19411 N N    . GLU A 1 64 ? 14.197  -5.529  21.627 1.00 10.00 ? 55 GLU A N    19 
ATOM 19412 C CA   . GLU A 1 64 ? 13.681  -6.844  22.047 1.00 10.00 ? 55 GLU A CA   19 
ATOM 19413 C C    . GLU A 1 64 ? 12.135  -6.867  21.980 1.00 10.00 ? 55 GLU A C    19 
ATOM 19414 O O    . GLU A 1 64 ? 11.510  -5.813  22.137 1.00 10.00 ? 55 GLU A O    19 
ATOM 19415 C CB   . GLU A 1 64 ? 14.199  -7.196  23.457 1.00 10.00 ? 55 GLU A CB   19 
ATOM 19416 C CG   . GLU A 1 64 ? 13.675  -6.281  24.578 1.00 10.00 ? 55 GLU A CG   19 
ATOM 19417 C CD   . GLU A 1 64 ? 14.253  -6.632  25.965 1.00 10.00 ? 55 GLU A CD   19 
ATOM 19418 O OE1  . GLU A 1 64 ? 14.389  -5.716  26.812 1.00 10.00 ? 55 GLU A OE1  19 
ATOM 19419 O OE2  . GLU A 1 64 ? 14.539  -7.824  26.250 1.00 10.00 ? 55 GLU A OE2  19 
ATOM 19420 H H    . GLU A 1 64 ? 13.672  -4.723  21.938 1.00 10.00 ? 55 GLU A H    19 
ATOM 19421 H HA   . GLU A 1 64 ? 14.060  -7.600  21.358 1.00 10.00 ? 55 GLU A HA   19 
ATOM 19422 H HB2  . GLU A 1 64 ? 13.905  -8.221  23.684 1.00 10.00 ? 55 GLU A HB2  19 
ATOM 19423 H HB3  . GLU A 1 64 ? 15.288  -7.155  23.449 1.00 10.00 ? 55 GLU A HB3  19 
ATOM 19424 H HG2  . GLU A 1 64 ? 13.928  -5.250  24.335 1.00 10.00 ? 55 GLU A HG2  19 
ATOM 19425 H HG3  . GLU A 1 64 ? 12.590  -6.367  24.625 1.00 10.00 ? 55 GLU A HG3  19 
ATOM 19426 N N    . PRO A 1 65 ? 11.486  -8.022  21.750 1.00 10.00 ? 56 PRO A N    19 
ATOM 19427 C CA   . PRO A 1 65 ? 10.026  -8.097  21.634 1.00 10.00 ? 56 PRO A CA   19 
ATOM 19428 C C    . PRO A 1 65 ? 9.313   -7.866  22.979 1.00 10.00 ? 56 PRO A C    19 
ATOM 19429 O O    . PRO A 1 65 ? 9.775   -8.322  24.031 1.00 10.00 ? 56 PRO A O    19 
ATOM 19430 C CB   . PRO A 1 65 ? 9.739   -9.492  21.068 1.00 10.00 ? 56 PRO A CB   19 
ATOM 19431 C CG   . PRO A 1 65 ? 10.923  -10.331 21.546 1.00 10.00 ? 56 PRO A CG   19 
ATOM 19432 C CD   . PRO A 1 65 ? 12.080  -9.332  21.527 1.00 10.00 ? 56 PRO A CD   19 
ATOM 19433 H HA   . PRO A 1 65 ? 9.674   -7.349  20.924 1.00 10.00 ? 56 PRO A HA   19 
ATOM 19434 H HB2  . PRO A 1 65 ? 8.791   -9.900  21.420 1.00 10.00 ? 56 PRO A HB2  19 
ATOM 19435 H HB3  . PRO A 1 65 ? 9.749   -9.445  19.979 1.00 10.00 ? 56 PRO A HB3  19 
ATOM 19436 H HG2  . PRO A 1 65 ? 10.750  -10.666 22.569 1.00 10.00 ? 56 PRO A HG2  19 
ATOM 19437 H HG3  . PRO A 1 65 ? 11.108  -11.179 20.888 1.00 10.00 ? 56 PRO A HG3  19 
ATOM 19438 H HD2  . PRO A 1 65 ? 12.799  -9.583  22.307 1.00 10.00 ? 56 PRO A HD2  19 
ATOM 19439 H HD3  . PRO A 1 65 ? 12.565  -9.352  20.551 1.00 10.00 ? 56 PRO A HD3  19 
ATOM 19440 N N    . ILE A 1 66 ? 8.156   -7.194  22.935 1.00 10.00 ? 57 ILE A N    19 
ATOM 19441 C CA   . ILE A 1 66 ? 7.275   -6.977  24.097 1.00 10.00 ? 57 ILE A CA   19 
ATOM 19442 C C    . ILE A 1 66 ? 6.235   -8.108  24.144 1.00 10.00 ? 57 ILE A C    19 
ATOM 19443 O O    . ILE A 1 66 ? 5.698   -8.513  23.107 1.00 10.00 ? 57 ILE A O    19 
ATOM 19444 C CB   . ILE A 1 66 ? 6.609   -5.580  24.029 1.00 10.00 ? 57 ILE A CB   19 
ATOM 19445 C CG1  . ILE A 1 66 ? 7.689   -4.469  24.025 1.00 10.00 ? 57 ILE A CG1  19 
ATOM 19446 C CG2  . ILE A 1 66 ? 5.651   -5.343  25.209 1.00 10.00 ? 57 ILE A CG2  19 
ATOM 19447 C CD1  . ILE A 1 66 ? 7.145   -3.060  23.767 1.00 10.00 ? 57 ILE A CD1  19 
ATOM 19448 H H    . ILE A 1 66 ? 7.827   -6.875  22.035 1.00 10.00 ? 57 ILE A H    19 
ATOM 19449 H HA   . ILE A 1 66 ? 7.865   -7.018  25.012 1.00 10.00 ? 57 ILE A HA   19 
ATOM 19450 H HB   . ILE A 1 66 ? 6.030   -5.528  23.107 1.00 10.00 ? 57 ILE A HB   19 
ATOM 19451 H HG12 . ILE A 1 66 ? 8.221   -4.477  24.977 1.00 10.00 ? 57 ILE A HG12 19 
ATOM 19452 H HG13 . ILE A 1 66 ? 8.424   -4.672  23.245 1.00 10.00 ? 57 ILE A HG13 19 
ATOM 19453 H HG21 . ILE A 1 66 ? 6.202   -5.368  26.148 1.00 10.00 ? 57 ILE A HG21 19 
ATOM 19454 H HG22 . ILE A 1 66 ? 5.171   -4.370  25.112 1.00 10.00 ? 57 ILE A HG22 19 
ATOM 19455 H HG23 . ILE A 1 66 ? 4.860   -6.093  25.223 1.00 10.00 ? 57 ILE A HG23 19 
ATOM 19456 H HD11 . ILE A 1 66 ? 7.981   -2.378  23.610 1.00 10.00 ? 57 ILE A HD11 19 
ATOM 19457 H HD12 . ILE A 1 66 ? 6.528   -3.068  22.869 1.00 10.00 ? 57 ILE A HD12 19 
ATOM 19458 H HD13 . ILE A 1 66 ? 6.566   -2.702  24.618 1.00 10.00 ? 57 ILE A HD13 19 
ATOM 19459 N N    . GLN A 1 67 ? 5.959   -8.624  25.345 1.00 10.00 ? 58 GLN A N    19 
ATOM 19460 C CA   . GLN A 1 67 ? 5.080   -9.774  25.622 1.00 10.00 ? 58 GLN A CA   19 
ATOM 19461 C C    . GLN A 1 67 ? 4.254   -9.554  26.902 1.00 10.00 ? 58 GLN A C    19 
ATOM 19462 O O    . GLN A 1 67 ? 4.820   -9.096  27.924 1.00 10.00 ? 58 GLN A O    19 
ATOM 19463 C CB   . GLN A 1 67 ? 5.923   -11.059 25.752 1.00 10.00 ? 58 GLN A CB   19 
ATOM 19464 C CG   . GLN A 1 67 ? 6.600   -11.542 24.457 1.00 10.00 ? 58 GLN A CG   19 
ATOM 19465 C CD   . GLN A 1 67 ? 5.613   -12.083 23.419 1.00 10.00 ? 58 GLN A CD   19 
ATOM 19466 O OE1  . GLN A 1 67 ? 5.298   -13.267 23.372 1.00 10.00 ? 58 GLN A OE1  19 
ATOM 19467 N NE2  . GLN A 1 67 ? 5.100   -11.254 22.535 1.00 10.00 ? 58 GLN A NE2  19 
ATOM 19468 H H    . GLN A 1 67 ? 6.422   -8.208  26.140 1.00 10.00 ? 58 GLN A H    19 
ATOM 19469 H HA   . GLN A 1 67 ? 4.366   -9.897  24.808 1.00 10.00 ? 58 GLN A HA   19 
ATOM 19470 H HB2  . GLN A 1 67 ? 6.692   -10.896 26.507 1.00 10.00 ? 58 GLN A HB2  19 
ATOM 19471 H HB3  . GLN A 1 67 ? 5.277   -11.858 26.115 1.00 10.00 ? 58 GLN A HB3  19 
ATOM 19472 H HG2  . GLN A 1 67 ? 7.194   -10.742 24.014 1.00 10.00 ? 58 GLN A HG2  19 
ATOM 19473 H HG3  . GLN A 1 67 ? 7.287   -12.345 24.720 1.00 10.00 ? 58 GLN A HG3  19 
ATOM 19474 H HE21 . GLN A 1 67 ? 4.448   -11.609 21.849 1.00 10.00 ? 58 GLN A HE21 19 
ATOM 19475 H HE22 . GLN A 1 67 ? 5.324   -10.270 22.588 1.00 10.00 ? 58 GLN A HE22 19 
ATOM 19476 N N    . GLY A 1 1  ? -6.226  -18.059 17.275 1.00 10.00 ? -8 GLY A N    20 
ATOM 19477 C CA   . GLY A 1 1  ? -5.336  -17.483 16.245 1.00 10.00 ? -8 GLY A CA   20 
ATOM 19478 C C    . GLY A 1 1  ? -6.074  -17.268 14.940 1.00 10.00 ? -8 GLY A C    20 
ATOM 19479 O O    . GLY A 1 1  ? -6.514  -18.238 14.320 1.00 10.00 ? -8 GLY A O    20 
ATOM 19480 H H1   . GLY A 1 1  ? -5.710  -18.212 18.129 1.00 10.00 ? -8 GLY A H1   20 
ATOM 19481 H HA2  . GLY A 1 1  ? -4.943  -16.528 16.596 1.00 10.00 ? -8 GLY A HA2  20 
ATOM 19482 H HA3  . GLY A 1 1  ? -4.503  -18.164 16.066 1.00 10.00 ? -8 GLY A HA3  20 
ATOM 19483 N N    . SER A 1 2  ? -6.172  -16.014 14.492 1.00 10.00 ? -7 SER A N    20 
ATOM 19484 C CA   . SER A 1 2  ? -6.946  -15.592 13.306 1.00 10.00 ? -7 SER A CA   20 
ATOM 19485 C C    . SER A 1 2  ? -6.099  -14.773 12.316 1.00 10.00 ? -7 SER A C    20 
ATOM 19486 O O    . SER A 1 2  ? -5.010  -14.298 12.655 1.00 10.00 ? -7 SER A O    20 
ATOM 19487 C CB   . SER A 1 2  ? -8.179  -14.782 13.749 1.00 10.00 ? -7 SER A CB   20 
ATOM 19488 O OG   . SER A 1 2  ? -9.012  -15.545 14.614 1.00 10.00 ? -7 SER A OG   20 
ATOM 19489 H H    . SER A 1 2  ? -5.728  -15.284 15.031 1.00 10.00 ? -7 SER A H    20 
ATOM 19490 H HA   . SER A 1 2  ? -7.307  -16.470 12.771 1.00 10.00 ? -7 SER A HA   20 
ATOM 19491 H HB2  . SER A 1 2  ? -7.852  -13.879 14.264 1.00 10.00 ? -7 SER A HB2  20 
ATOM 19492 H HB3  . SER A 1 2  ? -8.759  -14.494 12.874 1.00 10.00 ? -7 SER A HB3  20 
ATOM 19493 H HG   . SER A 1 2  ? -9.780  -15.009 14.827 1.00 10.00 ? -7 SER A HG   20 
ATOM 19494 N N    . ARG A 1 3  ? -6.605  -14.604 11.081 1.00 10.00 ? -6 ARG A N    20 
ATOM 19495 C CA   . ARG A 1 3  ? -5.913  -13.956 9.939  1.00 10.00 ? -6 ARG A CA   20 
ATOM 19496 C C    . ARG A 1 3  ? -4.495  -14.515 9.704  1.00 10.00 ? -6 ARG A C    20 
ATOM 19497 O O    . ARG A 1 3  ? -3.545  -13.787 9.410  1.00 10.00 ? -6 ARG A O    20 
ATOM 19498 C CB   . ARG A 1 3  ? -5.993  -12.420 10.104 1.00 10.00 ? -6 ARG A CB   20 
ATOM 19499 C CG   . ARG A 1 3  ? -5.856  -11.665 8.767  1.00 10.00 ? -6 ARG A CG   20 
ATOM 19500 C CD   . ARG A 1 3  ? -5.863  -10.139 8.952  1.00 10.00 ? -6 ARG A CD   20 
ATOM 19501 N NE   . ARG A 1 3  ? -7.147  -9.629  9.484  1.00 10.00 ? -6 ARG A NE   20 
ATOM 19502 C CZ   . ARG A 1 3  ? -8.241  -9.339  8.795  1.00 10.00 ? -6 ARG A CZ   20 
ATOM 19503 N NH1  . ARG A 1 3  ? -8.319  -9.483  7.499  1.00 10.00 ? -6 ARG A NH1  20 
ATOM 19504 N NH2  . ARG A 1 3  ? -9.294  -8.882  9.413  1.00 10.00 ? -6 ARG A NH2  20 
ATOM 19505 H H    . ARG A 1 3  ? -7.521  -14.994 10.909 1.00 10.00 ? -6 ARG A H    20 
ATOM 19506 H HA   . ARG A 1 3  ? -6.476  -14.208 9.040  1.00 10.00 ? -6 ARG A HA   20 
ATOM 19507 H HB2  . ARG A 1 3  ? -6.961  -12.171 10.539 1.00 10.00 ? -6 ARG A HB2  20 
ATOM 19508 H HB3  . ARG A 1 3  ? -5.217  -12.087 10.793 1.00 10.00 ? -6 ARG A HB3  20 
ATOM 19509 H HG2  . ARG A 1 3  ? -4.921  -11.936 8.278  1.00 10.00 ? -6 ARG A HG2  20 
ATOM 19510 H HG3  . ARG A 1 3  ? -6.679  -11.952 8.114  1.00 10.00 ? -6 ARG A HG3  20 
ATOM 19511 H HD2  . ARG A 1 3  ? -5.061  -9.859  9.636  1.00 10.00 ? -6 ARG A HD2  20 
ATOM 19512 H HD3  . ARG A 1 3  ? -5.641  -9.664  7.997  1.00 10.00 ? -6 ARG A HD3  20 
ATOM 19513 H HE   . ARG A 1 3  ? -7.193  -9.469  10.479 1.00 10.00 ? -6 ARG A HE   20 
ATOM 19514 H HH11 . ARG A 1 3  ? -9.172  -9.240  7.015  1.00 10.00 ? -6 ARG A HH11 20 
ATOM 19515 H HH12 . ARG A 1 3  ? -7.525  -9.828  6.980  1.00 10.00 ? -6 ARG A HH12 20 
ATOM 19516 H HH21 . ARG A 1 3  ? -9.272  -8.749  10.413 1.00 10.00 ? -6 ARG A HH21 20 
ATOM 19517 H HH22 . ARG A 1 3  ? -10.135 -8.659  8.898  1.00 10.00 ? -6 ARG A HH22 20 
ATOM 19518 N N    . ARG A 1 4  ? -4.361  -15.839 9.857  1.00 10.00 ? -5 ARG A N    20 
ATOM 19519 C CA   . ARG A 1 4  ? -3.098  -16.609 9.803  1.00 10.00 ? -5 ARG A CA   20 
ATOM 19520 C C    . ARG A 1 4  ? -2.373  -16.570 8.445  1.00 10.00 ? -5 ARG A C    20 
ATOM 19521 O O    . ARG A 1 4  ? -1.177  -16.855 8.377  1.00 10.00 ? -5 ARG A O    20 
ATOM 19522 C CB   . ARG A 1 4  ? -3.377  -18.069 10.218 1.00 10.00 ? -5 ARG A CB   20 
ATOM 19523 C CG   . ARG A 1 4  ? -3.989  -18.202 11.626 1.00 10.00 ? -5 ARG A CG   20 
ATOM 19524 C CD   . ARG A 1 4  ? -4.149  -19.666 12.061 1.00 10.00 ? -5 ARG A CD   20 
ATOM 19525 N NE   . ARG A 1 4  ? -5.024  -20.437 11.152 1.00 10.00 ? -5 ARG A NE   20 
ATOM 19526 C CZ   . ARG A 1 4  ? -6.346  -20.508 11.158 1.00 10.00 ? -5 ARG A CZ   20 
ATOM 19527 N NH1  . ARG A 1 4  ? -6.964  -21.220 10.257 1.00 10.00 ? -5 ARG A NH1  20 
ATOM 19528 N NH2  . ARG A 1 4  ? -7.090  -19.888 12.033 1.00 10.00 ? -5 ARG A NH2  20 
ATOM 19529 H H    . ARG A 1 4  ? -5.213  -16.341 10.063 1.00 10.00 ? -5 ARG A H    20 
ATOM 19530 H HA   . ARG A 1 4  ? -2.402  -16.174 10.522 1.00 10.00 ? -5 ARG A HA   20 
ATOM 19531 H HB2  . ARG A 1 4  ? -4.040  -18.524 9.482  1.00 10.00 ? -5 ARG A HB2  20 
ATOM 19532 H HB3  . ARG A 1 4  ? -2.435  -18.618 10.200 1.00 10.00 ? -5 ARG A HB3  20 
ATOM 19533 H HG2  . ARG A 1 4  ? -3.333  -17.702 12.339 1.00 10.00 ? -5 ARG A HG2  20 
ATOM 19534 H HG3  . ARG A 1 4  ? -4.968  -17.723 11.656 1.00 10.00 ? -5 ARG A HG3  20 
ATOM 19535 H HD2  . ARG A 1 4  ? -3.164  -20.132 12.086 1.00 10.00 ? -5 ARG A HD2  20 
ATOM 19536 H HD3  . ARG A 1 4  ? -4.545  -19.699 13.077 1.00 10.00 ? -5 ARG A HD3  20 
ATOM 19537 H HE   . ARG A 1 4  ? -4.561  -20.977 10.437 1.00 10.00 ? -5 ARG A HE   20 
ATOM 19538 H HH11 . ARG A 1 4  ? -6.441  -21.716 9.550  1.00 10.00 ? -5 ARG A HH11 20 
ATOM 19539 H HH12 . ARG A 1 4  ? -7.972  -21.281 10.265 1.00 10.00 ? -5 ARG A HH12 20 
ATOM 19540 H HH21 . ARG A 1 4  ? -6.666  -19.346 12.771 1.00 10.00 ? -5 ARG A HH21 20 
ATOM 19541 H HH22 . ARG A 1 4  ? -8.096  -19.981 11.995 1.00 10.00 ? -5 ARG A HH22 20 
ATOM 19542 N N    . ALA A 1 5  ? -3.088  -16.211 7.375  1.00 10.00 ? -4 ALA A N    20 
ATOM 19543 C CA   . ALA A 1 5  ? -2.577  -16.123 6.004  1.00 10.00 ? -4 ALA A CA   20 
ATOM 19544 C C    . ALA A 1 5  ? -1.620  -14.933 5.738  1.00 10.00 ? -4 ALA A C    20 
ATOM 19545 O O    . ALA A 1 5  ? -0.987  -14.889 4.675  1.00 10.00 ? -4 ALA A O    20 
ATOM 19546 C CB   . ALA A 1 5  ? -3.790  -16.068 5.064  1.00 10.00 ? -4 ALA A CB   20 
ATOM 19547 H H    . ALA A 1 5  ? -4.071  -16.030 7.519  1.00 10.00 ? -4 ALA A H    20 
ATOM 19548 H HA   . ALA A 1 5  ? -2.016  -17.032 5.782  1.00 10.00 ? -4 ALA A HA   20 
ATOM 19549 H HB1  . ALA A 1 5  ? -3.448  -16.076 4.029  1.00 10.00 ? -4 ALA A HB1  20 
ATOM 19550 H HB2  . ALA A 1 5  ? -4.420  -16.943 5.224  1.00 10.00 ? -4 ALA A HB2  20 
ATOM 19551 H HB3  . ALA A 1 5  ? -4.365  -15.162 5.247  1.00 10.00 ? -4 ALA A HB3  20 
ATOM 19552 N N    . SER A 1 6  ? -1.499  -13.976 6.666  1.00 10.00 ? -3 SER A N    20 
ATOM 19553 C CA   . SER A 1 6  ? -0.682  -12.758 6.526  1.00 10.00 ? -3 SER A CA   20 
ATOM 19554 C C    . SER A 1 6  ? -0.039  -12.303 7.847  1.00 10.00 ? -3 SER A C    20 
ATOM 19555 O O    . SER A 1 6  ? -0.207  -12.937 8.894  1.00 10.00 ? -3 SER A O    20 
ATOM 19556 C CB   . SER A 1 6  ? -1.527  -11.638 5.891  1.00 10.00 ? -3 SER A CB   20 
ATOM 19557 O OG   . SER A 1 6  ? -2.607  -11.251 6.727  1.00 10.00 ? -3 SER A OG   20 
ATOM 19558 H H    . SER A 1 6  ? -2.050  -14.056 7.509  1.00 10.00 ? -3 SER A H    20 
ATOM 19559 H HA   . SER A 1 6  ? 0.144   -12.961 5.844  1.00 10.00 ? -3 SER A HA   20 
ATOM 19560 H HB2  . SER A 1 6  ? -0.895  -10.773 5.691  1.00 10.00 ? -3 SER A HB2  20 
ATOM 19561 H HB3  . SER A 1 6  ? -1.928  -11.995 4.942  1.00 10.00 ? -3 SER A HB3  20 
ATOM 19562 H HG   . SER A 1 6  ? -3.085  -10.552 6.274  1.00 10.00 ? -3 SER A HG   20 
ATOM 19563 N N    . VAL A 1 7  ? 0.738   -11.211 7.797  1.00 10.00 ? -2 VAL A N    20 
ATOM 19564 C CA   . VAL A 1 7  ? 1.514   -10.636 8.915  1.00 10.00 ? -2 VAL A CA   20 
ATOM 19565 C C    . VAL A 1 7  ? 1.348   -9.108  8.991  1.00 10.00 ? -2 VAL A C    20 
ATOM 19566 O O    . VAL A 1 7  ? 0.762   -8.482  8.101  1.00 10.00 ? -2 VAL A O    20 
ATOM 19567 C CB   . VAL A 1 7  ? 3.006   -11.028 8.823  1.00 10.00 ? -2 VAL A CB   20 
ATOM 19568 C CG1  . VAL A 1 7  ? 3.224   -12.539 8.963  1.00 10.00 ? -2 VAL A CG1  20 
ATOM 19569 C CG2  . VAL A 1 7  ? 3.679   -10.554 7.528  1.00 10.00 ? -2 VAL A CG2  20 
ATOM 19570 H H    . VAL A 1 7  ? 0.819   -10.731 6.912  1.00 10.00 ? -2 VAL A H    20 
ATOM 19571 H HA   . VAL A 1 7  ? 1.135   -11.031 9.858  1.00 10.00 ? -2 VAL A HA   20 
ATOM 19572 H HB   . VAL A 1 7  ? 3.533   -10.560 9.654  1.00 10.00 ? -2 VAL A HB   20 
ATOM 19573 H HG11 . VAL A 1 7  ? 4.291   -12.760 8.987  1.00 10.00 ? -2 VAL A HG11 20 
ATOM 19574 H HG12 . VAL A 1 7  ? 2.771   -12.895 9.889  1.00 10.00 ? -2 VAL A HG12 20 
ATOM 19575 H HG13 . VAL A 1 7  ? 2.771   -13.068 8.124  1.00 10.00 ? -2 VAL A HG13 20 
ATOM 19576 H HG21 . VAL A 1 7  ? 3.587   -9.473  7.424  1.00 10.00 ? -2 VAL A HG21 20 
ATOM 19577 H HG22 . VAL A 1 7  ? 4.740   -10.802 7.555  1.00 10.00 ? -2 VAL A HG22 20 
ATOM 19578 H HG23 . VAL A 1 7  ? 3.226   -11.033 6.659  1.00 10.00 ? -2 VAL A HG23 20 
ATOM 19579 N N    . GLY A 1 8  ? 1.868   -8.500  10.060 1.00 10.00 ? -1 GLY A N    20 
ATOM 19580 C CA   . GLY A 1 8  ? 1.735   -7.064  10.353 1.00 10.00 ? -1 GLY A CA   20 
ATOM 19581 C C    . GLY A 1 8  ? 2.760   -6.545  11.372 1.00 10.00 ? -1 GLY A C    20 
ATOM 19582 O O    . GLY A 1 8  ? 3.802   -7.168  11.601 1.00 10.00 ? -1 GLY A O    20 
ATOM 19583 H H    . GLY A 1 8  ? 2.349   -9.071  10.741 1.00 10.00 ? -1 GLY A H    20 
ATOM 19584 H HA2  . GLY A 1 8  ? 1.855   -6.492  9.434  1.00 10.00 ? -1 GLY A HA2  20 
ATOM 19585 H HA3  . GLY A 1 8  ? 0.734   -6.877  10.741 1.00 10.00 ? -1 GLY A HA3  20 
ATOM 19586 N N    . SER A 1 9  ? 2.472   -5.384  11.961 1.00 10.00 ? 0  SER A N    20 
ATOM 19587 C CA   . SER A 1 9  ? 3.292   -4.714  12.986 1.00 10.00 ? 0  SER A CA   20 
ATOM 19588 C C    . SER A 1 9  ? 3.634   -5.584  14.201 1.00 10.00 ? 0  SER A C    20 
ATOM 19589 O O    . SER A 1 9  ? 2.835   -6.409  14.655 1.00 10.00 ? 0  SER A O    20 
ATOM 19590 C CB   . SER A 1 9  ? 2.611   -3.408  13.429 1.00 10.00 ? 0  SER A CB   20 
ATOM 19591 O OG   . SER A 1 9  ? 1.259   -3.615  13.814 1.00 10.00 ? 0  SER A OG   20 
ATOM 19592 H H    . SER A 1 9  ? 1.585   -4.959  11.734 1.00 10.00 ? 0  SER A H    20 
ATOM 19593 H HA   . SER A 1 9  ? 4.247   -4.435  12.541 1.00 10.00 ? 0  SER A HA   20 
ATOM 19594 H HB2  . SER A 1 9  ? 3.165   -2.985  14.266 1.00 10.00 ? 0  SER A HB2  20 
ATOM 19595 H HB3  . SER A 1 9  ? 2.642   -2.696  12.603 1.00 10.00 ? 0  SER A HB3  20 
ATOM 19596 H HG   . SER A 1 9  ? 0.883   -2.764  14.048 1.00 10.00 ? 0  SER A HG   20 
ATOM 19597 N N    . VAL A 1 10 ? 4.829   -5.351  14.757 1.00 10.00 ? 1  VAL A N    20 
ATOM 19598 C CA   . VAL A 1 10 ? 5.357   -6.028  15.949 1.00 10.00 ? 1  VAL A CA   20 
ATOM 19599 C C    . VAL A 1 10 ? 5.987   -4.983  16.871 1.00 10.00 ? 1  VAL A C    20 
ATOM 19600 O O    . VAL A 1 10 ? 7.052   -4.440  16.579 1.00 10.00 ? 1  VAL A O    20 
ATOM 19601 C CB   . VAL A 1 10 ? 6.390   -7.119  15.585 1.00 10.00 ? 1  VAL A CB   20 
ATOM 19602 C CG1  . VAL A 1 10 ? 6.843   -7.878  16.837 1.00 10.00 ? 1  VAL A CG1  20 
ATOM 19603 C CG2  . VAL A 1 10 ? 5.839   -8.145  14.587 1.00 10.00 ? 1  VAL A CG2  20 
ATOM 19604 H H    . VAL A 1 10 ? 5.436   -4.683  14.305 1.00 10.00 ? 1  VAL A H    20 
ATOM 19605 H HA   . VAL A 1 10 ? 4.542   -6.513  16.484 1.00 10.00 ? 1  VAL A HA   20 
ATOM 19606 H HB   . VAL A 1 10 ? 7.266   -6.659  15.131 1.00 10.00 ? 1  VAL A HB   20 
ATOM 19607 H HG11 . VAL A 1 10 ? 7.564   -8.649  16.562 1.00 10.00 ? 1  VAL A HG11 20 
ATOM 19608 H HG12 . VAL A 1 10 ? 7.328   -7.197  17.536 1.00 10.00 ? 1  VAL A HG12 20 
ATOM 19609 H HG13 . VAL A 1 10 ? 5.986   -8.346  17.321 1.00 10.00 ? 1  VAL A HG13 20 
ATOM 19610 H HG21 . VAL A 1 10 ? 4.922   -8.589  14.975 1.00 10.00 ? 1  VAL A HG21 20 
ATOM 19611 H HG22 . VAL A 1 10 ? 5.637   -7.660  13.633 1.00 10.00 ? 1  VAL A HG22 20 
ATOM 19612 H HG23 . VAL A 1 10 ? 6.574   -8.932  14.420 1.00 10.00 ? 1  VAL A HG23 20 
ATOM 19613 N N    . ARG A 1 11 ? 5.311   -4.657  17.974 1.00 10.00 ? 2  ARG A N    20 
ATOM 19614 C CA   . ARG A 1 11 ? 5.847   -3.761  19.016 1.00 10.00 ? 2  ARG A CA   20 
ATOM 19615 C C    . ARG A 1 11 ? 7.113   -4.353  19.658 1.00 10.00 ? 2  ARG A C    20 
ATOM 19616 O O    . ARG A 1 11 ? 7.160   -5.543  19.981 1.00 10.00 ? 2  ARG A O    20 
ATOM 19617 C CB   . ARG A 1 11 ? 4.772   -3.473  20.085 1.00 10.00 ? 2  ARG A CB   20 
ATOM 19618 C CG   . ARG A 1 11 ? 4.848   -2.029  20.617 1.00 10.00 ? 2  ARG A CG   20 
ATOM 19619 C CD   . ARG A 1 11 ? 4.205   -1.023  19.650 1.00 10.00 ? 2  ARG A CD   20 
ATOM 19620 N NE   . ARG A 1 11 ? 2.734   -1.148  19.649 1.00 10.00 ? 2  ARG A NE   20 
ATOM 19621 C CZ   . ARG A 1 11 ? 1.890   -0.632  18.772 1.00 10.00 ? 2  ARG A CZ   20 
ATOM 19622 N NH1  . ARG A 1 11 ? 2.276   0.062   17.741 1.00 10.00 ? 2  ARG A NH1  20 
ATOM 19623 N NH2  . ARG A 1 11 ? 0.604   -0.804  18.922 1.00 10.00 ? 2  ARG A NH2  20 
ATOM 19624 H H    . ARG A 1 11 ? 4.390   -5.059  18.086 1.00 10.00 ? 2  ARG A H    20 
ATOM 19625 H HA   . ARG A 1 11 ? 6.134   -2.826  18.535 1.00 10.00 ? 2  ARG A HA   20 
ATOM 19626 H HB2  . ARG A 1 11 ? 3.776   -3.649  19.679 1.00 10.00 ? 2  ARG A HB2  20 
ATOM 19627 H HB3  . ARG A 1 11 ? 4.912   -4.162  20.918 1.00 10.00 ? 2  ARG A HB3  20 
ATOM 19628 H HG2  . ARG A 1 11 ? 4.332   -1.971  21.576 1.00 10.00 ? 2  ARG A HG2  20 
ATOM 19629 H HG3  . ARG A 1 11 ? 5.889   -1.755  20.782 1.00 10.00 ? 2  ARG A HG3  20 
ATOM 19630 H HD2  . ARG A 1 11 ? 4.479   -0.017  19.965 1.00 10.00 ? 2  ARG A HD2  20 
ATOM 19631 H HD3  . ARG A 1 11 ? 4.601   -1.192  18.648 1.00 10.00 ? 2  ARG A HD3  20 
ATOM 19632 H HE   . ARG A 1 11 ? 2.317   -1.665  20.409 1.00 10.00 ? 2  ARG A HE   20 
ATOM 19633 H HH11 . ARG A 1 11 ? 3.262   0.213   17.580 1.00 10.00 ? 2  ARG A HH11 20 
ATOM 19634 H HH12 . ARG A 1 11 ? 1.599   0.456   17.103 1.00 10.00 ? 2  ARG A HH12 20 
ATOM 19635 H HH21 . ARG A 1 11 ? 0.249   -1.327  19.709 1.00 10.00 ? 2  ARG A HH21 20 
ATOM 19636 H HH22 . ARG A 1 11 ? -0.043  -0.418  18.249 1.00 10.00 ? 2  ARG A HH22 20 
ATOM 19637 N N    . VAL A 1 12 ? 8.124   -3.512  19.868 1.00 10.00 ? 3  VAL A N    20 
ATOM 19638 C CA   . VAL A 1 12 ? 9.441   -3.866  20.429 1.00 10.00 ? 3  VAL A CA   20 
ATOM 19639 C C    . VAL A 1 12 ? 9.914   -2.777  21.397 1.00 10.00 ? 3  VAL A C    20 
ATOM 19640 O O    . VAL A 1 12 ? 9.445   -1.636  21.351 1.00 10.00 ? 3  VAL A O    20 
ATOM 19641 C CB   . VAL A 1 12 ? 10.498  -4.125  19.323 1.00 10.00 ? 3  VAL A CB   20 
ATOM 19642 C CG1  . VAL A 1 12 ? 10.121  -5.288  18.396 1.00 10.00 ? 3  VAL A CG1  20 
ATOM 19643 C CG2  . VAL A 1 12 ? 10.782  -2.895  18.458 1.00 10.00 ? 3  VAL A CG2  20 
ATOM 19644 H H    . VAL A 1 12 ? 7.981   -2.537  19.645 1.00 10.00 ? 3  VAL A H    20 
ATOM 19645 H HA   . VAL A 1 12 ? 9.357   -4.786  21.007 1.00 10.00 ? 3  VAL A HA   20 
ATOM 19646 H HB   . VAL A 1 12 ? 11.437  -4.394  19.806 1.00 10.00 ? 3  VAL A HB   20 
ATOM 19647 H HG11 . VAL A 1 12 ? 9.255   -5.031  17.787 1.00 10.00 ? 3  VAL A HG11 20 
ATOM 19648 H HG12 . VAL A 1 12 ? 10.957  -5.520  17.735 1.00 10.00 ? 3  VAL A HG12 20 
ATOM 19649 H HG13 . VAL A 1 12 ? 9.898   -6.176  18.987 1.00 10.00 ? 3  VAL A HG13 20 
ATOM 19650 H HG21 . VAL A 1 12 ? 11.217  -2.121  19.092 1.00 10.00 ? 3  VAL A HG21 20 
ATOM 19651 H HG22 . VAL A 1 12 ? 11.498  -3.142  17.675 1.00 10.00 ? 3  VAL A HG22 20 
ATOM 19652 H HG23 . VAL A 1 12 ? 9.866   -2.530  17.992 1.00 10.00 ? 3  VAL A HG23 20 
ATOM 19653 N N    . ARG A 1 13 ? 10.856  -3.130  22.275 1.00 10.00 ? 4  ARG A N    20 
ATOM 19654 C CA   . ARG A 1 13 ? 11.444  -2.240  23.281 1.00 10.00 ? 4  ARG A CA   20 
ATOM 19655 C C    . ARG A 1 13 ? 12.921  -2.016  22.984 1.00 10.00 ? 4  ARG A C    20 
ATOM 19656 O O    . ARG A 1 13 ? 13.646  -2.967  22.698 1.00 10.00 ? 4  ARG A O    20 
ATOM 19657 C CB   . ARG A 1 13 ? 11.254  -2.844  24.689 1.00 10.00 ? 4  ARG A CB   20 
ATOM 19658 C CG   . ARG A 1 13 ? 11.149  -1.754  25.764 1.00 10.00 ? 4  ARG A CG   20 
ATOM 19659 C CD   . ARG A 1 13 ? 9.784   -1.049  25.705 1.00 10.00 ? 4  ARG A CD   20 
ATOM 19660 N NE   . ARG A 1 13 ? 8.840   -1.559  26.719 1.00 10.00 ? 4  ARG A NE   20 
ATOM 19661 C CZ   . ARG A 1 13 ? 8.577   -1.026  27.904 1.00 10.00 ? 4  ARG A CZ   20 
ATOM 19662 N NH1  . ARG A 1 13 ? 9.167   0.051   28.342 1.00 10.00 ? 4  ARG A NH1  20 
ATOM 19663 N NH2  . ARG A 1 13 ? 7.697   -1.578  28.689 1.00 10.00 ? 4  ARG A NH2  20 
ATOM 19664 H H    . ARG A 1 13 ? 11.186  -4.084  22.243 1.00 10.00 ? 4  ARG A H    20 
ATOM 19665 H HA   . ARG A 1 13 ? 10.943  -1.274  23.227 1.00 10.00 ? 4  ARG A HA   20 
ATOM 19666 H HB2  . ARG A 1 13 ? 10.349  -3.451  24.721 1.00 10.00 ? 4  ARG A HB2  20 
ATOM 19667 H HB3  . ARG A 1 13 ? 12.095  -3.497  24.920 1.00 10.00 ? 4  ARG A HB3  20 
ATOM 19668 H HG2  . ARG A 1 13 ? 11.290  -2.199  26.749 1.00 10.00 ? 4  ARG A HG2  20 
ATOM 19669 H HG3  . ARG A 1 13 ? 11.946  -1.024  25.618 1.00 10.00 ? 4  ARG A HG3  20 
ATOM 19670 H HD2  . ARG A 1 13 ? 9.930   0.023   25.832 1.00 10.00 ? 4  ARG A HD2  20 
ATOM 19671 H HD3  . ARG A 1 13 ? 9.347   -1.193  24.718 1.00 10.00 ? 4  ARG A HD3  20 
ATOM 19672 H HE   . ARG A 1 13 ? 8.332   -2.400  26.492 1.00 10.00 ? 4  ARG A HE   20 
ATOM 19673 H HH11 . ARG A 1 13 ? 9.860   0.512   27.770 1.00 10.00 ? 4  ARG A HH11 20 
ATOM 19674 H HH12 . ARG A 1 13 ? 8.934   0.428   29.249 1.00 10.00 ? 4  ARG A HH12 20 
ATOM 19675 H HH21 . ARG A 1 13 ? 7.216   -2.419  28.402 1.00 10.00 ? 4  ARG A HH21 20 
ATOM 19676 H HH22 . ARG A 1 13 ? 7.495   -1.174  29.593 1.00 10.00 ? 4  ARG A HH22 20 
ATOM 19677 N N    . ALA A 1 14 ? 13.366  -0.768  23.048 1.00 10.00 ? 5  ALA A N    20 
ATOM 19678 C CA   . ALA A 1 14 ? 14.762  -0.393  22.879 1.00 10.00 ? 5  ALA A CA   20 
ATOM 19679 C C    . ALA A 1 14 ? 15.647  -0.951  24.017 1.00 10.00 ? 5  ALA A C    20 
ATOM 19680 O O    . ALA A 1 14 ? 15.452  -0.628  25.190 1.00 10.00 ? 5  ALA A O    20 
ATOM 19681 C CB   . ALA A 1 14 ? 14.827  1.131   22.809 1.00 10.00 ? 5  ALA A CB   20 
ATOM 19682 H H    . ALA A 1 14 ? 12.701  -0.040  23.269 1.00 10.00 ? 5  ALA A H    20 
ATOM 19683 H HA   . ALA A 1 14 ? 15.125  -0.794  21.932 1.00 10.00 ? 5  ALA A HA   20 
ATOM 19684 H HB1  . ALA A 1 14 ? 15.870  1.440   22.731 1.00 10.00 ? 5  ALA A HB1  20 
ATOM 19685 H HB2  . ALA A 1 14 ? 14.279  1.486   21.936 1.00 10.00 ? 5  ALA A HB2  20 
ATOM 19686 H HB3  . ALA A 1 14 ? 14.386  1.562   23.706 1.00 10.00 ? 5  ALA A HB3  20 
ATOM 19687 N N    . LEU A 1 15 ? 16.633  -1.779  23.665 1.00 10.00 ? 6  LEU A N    20 
ATOM 19688 C CA   . LEU A 1 15 ? 17.655  -2.314  24.574 1.00 10.00 ? 6  LEU A CA   20 
ATOM 19689 C C    . LEU A 1 15 ? 18.592  -1.209  25.089 1.00 10.00 ? 6  LEU A C    20 
ATOM 19690 O O    . LEU A 1 15 ? 18.938  -1.185  26.274 1.00 10.00 ? 6  LEU A O    20 
ATOM 19691 C CB   . LEU A 1 15 ? 18.497  -3.349  23.806 1.00 10.00 ? 6  LEU A CB   20 
ATOM 19692 C CG   . LEU A 1 15 ? 17.824  -4.718  23.617 1.00 10.00 ? 6  LEU A CG   20 
ATOM 19693 C CD1  . LEU A 1 15 ? 18.691  -5.582  22.704 1.00 10.00 ? 6  LEU A CD1  20 
ATOM 19694 C CD2  . LEU A 1 15 ? 17.647  -5.465  24.943 1.00 10.00 ? 6  LEU A CD2  20 
ATOM 19695 H H    . LEU A 1 15 ? 16.747  -1.956  22.677 1.00 10.00 ? 6  LEU A H    20 
ATOM 19696 H HA   . LEU A 1 15 ? 17.178  -2.775  25.438 1.00 10.00 ? 6  LEU A HA   20 
ATOM 19697 H HB2  . LEU A 1 15 ? 18.760  -2.940  22.830 1.00 10.00 ? 6  LEU A HB2  20 
ATOM 19698 H HB3  . LEU A 1 15 ? 19.441  -3.496  24.330 1.00 10.00 ? 6  LEU A HB3  20 
ATOM 19699 H HG   . LEU A 1 15 ? 16.850  -4.578  23.148 1.00 10.00 ? 6  LEU A HG   20 
ATOM 19700 H HD11 . LEU A 1 15 ? 19.672  -5.733  23.152 1.00 10.00 ? 6  LEU A HD11 20 
ATOM 19701 H HD12 . LEU A 1 15 ? 18.207  -6.546  22.540 1.00 10.00 ? 6  LEU A HD12 20 
ATOM 19702 H HD13 . LEU A 1 15 ? 18.807  -5.093  21.737 1.00 10.00 ? 6  LEU A HD13 20 
ATOM 19703 H HD21 . LEU A 1 15 ? 16.946  -4.929  25.584 1.00 10.00 ? 6  LEU A HD21 20 
ATOM 19704 H HD22 . LEU A 1 15 ? 17.249  -6.463  24.756 1.00 10.00 ? 6  LEU A HD22 20 
ATOM 19705 H HD23 . LEU A 1 15 ? 18.607  -5.553  25.451 1.00 10.00 ? 6  LEU A HD23 20 
ATOM 19706 N N    . TYR A 1 16 ? 18.959  -0.288  24.191 1.00 10.00 ? 7  TYR A N    20 
ATOM 19707 C CA   . TYR A 1 16 ? 19.884  0.824   24.430 1.00 10.00 ? 7  TYR A CA   20 
ATOM 19708 C C    . TYR A 1 16 ? 19.447  2.072   23.639 1.00 10.00 ? 7  TYR A C    20 
ATOM 19709 O O    . TYR A 1 16 ? 18.612  1.986   22.736 1.00 10.00 ? 7  TYR A O    20 
ATOM 19710 C CB   . TYR A 1 16 ? 21.311  0.413   24.021 1.00 10.00 ? 7  TYR A CB   20 
ATOM 19711 C CG   . TYR A 1 16 ? 21.828  -0.881  24.622 1.00 10.00 ? 7  TYR A CG   20 
ATOM 19712 C CD1  . TYR A 1 16 ? 21.843  -2.062  23.849 1.00 10.00 ? 7  TYR A CD1  20 
ATOM 19713 C CD2  . TYR A 1 16 ? 22.293  -0.905  25.952 1.00 10.00 ? 7  TYR A CD2  20 
ATOM 19714 C CE1  . TYR A 1 16 ? 22.319  -3.264  24.407 1.00 10.00 ? 7  TYR A CE1  20 
ATOM 19715 C CE2  . TYR A 1 16 ? 22.773  -2.106  26.510 1.00 10.00 ? 7  TYR A CE2  20 
ATOM 19716 C CZ   . TYR A 1 16 ? 22.786  -3.289  25.738 1.00 10.00 ? 7  TYR A CZ   20 
ATOM 19717 O OH   . TYR A 1 16 ? 23.245  -4.449  26.281 1.00 10.00 ? 7  TYR A OH   20 
ATOM 19718 H H    . TYR A 1 16 ? 18.580  -0.381  23.260 1.00 10.00 ? 7  TYR A H    20 
ATOM 19719 H HA   . TYR A 1 16 ? 19.892  1.071   25.491 1.00 10.00 ? 7  TYR A HA   20 
ATOM 19720 H HB2  . TYR A 1 16 ? 21.346  0.318   22.935 1.00 10.00 ? 7  TYR A HB2  20 
ATOM 19721 H HB3  . TYR A 1 16 ? 21.994  1.217   24.295 1.00 10.00 ? 7  TYR A HB3  20 
ATOM 19722 H HD1  . TYR A 1 16 ? 21.484  -2.049  22.831 1.00 10.00 ? 7  TYR A HD1  20 
ATOM 19723 H HD2  . TYR A 1 16 ? 22.279  -0.001  26.543 1.00 10.00 ? 7  TYR A HD2  20 
ATOM 19724 H HE1  . TYR A 1 16 ? 22.331  -4.170  23.818 1.00 10.00 ? 7  TYR A HE1  20 
ATOM 19725 H HE2  . TYR A 1 16 ? 23.127  -2.132  27.529 1.00 10.00 ? 7  TYR A HE2  20 
ATOM 19726 H HH   . TYR A 1 16 ? 23.209  -5.173  25.652 1.00 10.00 ? 7  TYR A HH   20 
ATOM 19727 N N    . ASP A 1 17 ? 20.003  3.239   23.969 1.00 10.00 ? 8  ASP A N    20 
ATOM 19728 C CA   . ASP A 1 17 ? 19.758  4.483   23.222 1.00 10.00 ? 8  ASP A CA   20 
ATOM 19729 C C    . ASP A 1 17 ? 20.337  4.459   21.790 1.00 10.00 ? 8  ASP A C    20 
ATOM 19730 O O    . ASP A 1 17 ? 21.341  3.794   21.509 1.00 10.00 ? 8  ASP A O    20 
ATOM 19731 C CB   . ASP A 1 17 ? 20.295  5.688   24.010 1.00 10.00 ? 8  ASP A CB   20 
ATOM 19732 C CG   . ASP A 1 17 ? 21.832  5.722   24.097 1.00 10.00 ? 8  ASP A CG   20 
ATOM 19733 O OD1  . ASP A 1 17 ? 22.463  6.497   23.340 1.00 10.00 ? 8  ASP A OD1  20 
ATOM 19734 O OD2  . ASP A 1 17 ? 22.408  5.003   24.950 1.00 10.00 ? 8  ASP A OD2  20 
ATOM 19735 H H    . ASP A 1 17 ? 20.703  3.255   24.696 1.00 10.00 ? 8  ASP A H    20 
ATOM 19736 H HA   . ASP A 1 17 ? 18.679  4.604   23.126 1.00 10.00 ? 8  ASP A HA   20 
ATOM 19737 H HB2  . ASP A 1 17 ? 19.942  6.599   23.528 1.00 10.00 ? 8  ASP A HB2  20 
ATOM 19738 H HB3  . ASP A 1 17 ? 19.876  5.671   25.016 1.00 10.00 ? 8  ASP A HB3  20 
ATOM 19739 N N    . TYR A 1 18 ? 19.708  5.222   20.892 1.00 10.00 ? 9  TYR A N    20 
ATOM 19740 C CA   . TYR A 1 18 ? 20.119  5.405   19.494 1.00 10.00 ? 9  TYR A CA   20 
ATOM 19741 C C    . TYR A 1 18 ? 19.732  6.799   18.961 1.00 10.00 ? 9  TYR A C    20 
ATOM 19742 O O    . TYR A 1 18 ? 18.758  7.408   19.413 1.00 10.00 ? 9  TYR A O    20 
ATOM 19743 C CB   . TYR A 1 18 ? 19.478  4.309   18.618 1.00 10.00 ? 9  TYR A CB   20 
ATOM 19744 C CG   . TYR A 1 18 ? 19.942  4.328   17.172 1.00 10.00 ? 9  TYR A CG   20 
ATOM 19745 C CD1  . TYR A 1 18 ? 19.098  4.820   16.156 1.00 10.00 ? 9  TYR A CD1  20 
ATOM 19746 C CD2  . TYR A 1 18 ? 21.251  3.921   16.852 1.00 10.00 ? 9  TYR A CD2  20 
ATOM 19747 C CE1  . TYR A 1 18 ? 19.577  4.961   14.836 1.00 10.00 ? 9  TYR A CE1  20 
ATOM 19748 C CE2  . TYR A 1 18 ? 21.733  4.056   15.538 1.00 10.00 ? 9  TYR A CE2  20 
ATOM 19749 C CZ   . TYR A 1 18 ? 20.907  4.604   14.529 1.00 10.00 ? 9  TYR A CZ   20 
ATOM 19750 O OH   . TYR A 1 18 ? 21.414  4.782   13.281 1.00 10.00 ? 9  TYR A OH   20 
ATOM 19751 H H    . TYR A 1 18 ? 18.902  5.743   21.208 1.00 10.00 ? 9  TYR A H    20 
ATOM 19752 H HA   . TYR A 1 18 ? 21.203  5.311   19.424 1.00 10.00 ? 9  TYR A HA   20 
ATOM 19753 H HB2  . TYR A 1 18 ? 19.719  3.332   19.038 1.00 10.00 ? 9  TYR A HB2  20 
ATOM 19754 H HB3  . TYR A 1 18 ? 18.395  4.428   18.647 1.00 10.00 ? 9  TYR A HB3  20 
ATOM 19755 H HD1  . TYR A 1 18 ? 18.090  5.127   16.394 1.00 10.00 ? 9  TYR A HD1  20 
ATOM 19756 H HD2  . TYR A 1 18 ? 21.897  3.532   17.625 1.00 10.00 ? 9  TYR A HD2  20 
ATOM 19757 H HE1  . TYR A 1 18 ? 18.936  5.363   14.065 1.00 10.00 ? 9  TYR A HE1  20 
ATOM 19758 H HE2  . TYR A 1 18 ? 22.742  3.762   15.291 1.00 10.00 ? 9  TYR A HE2  20 
ATOM 19759 H HH   . TYR A 1 18 ? 20.813  5.220   12.673 1.00 10.00 ? 9  TYR A HH   20 
ATOM 19760 N N    . GLU A 1 19 ? 20.464  7.295   17.962 1.00 10.00 ? 10 GLU A N    20 
ATOM 19761 C CA   . GLU A 1 19 ? 20.206  8.570   17.278 1.00 10.00 ? 10 GLU A CA   20 
ATOM 19762 C C    . GLU A 1 19 ? 20.408  8.415   15.757 1.00 10.00 ? 10 GLU A C    20 
ATOM 19763 O O    . GLU A 1 19 ? 21.482  8.014   15.295 1.00 10.00 ? 10 GLU A O    20 
ATOM 19764 C CB   . GLU A 1 19 ? 21.108  9.666   17.868 1.00 10.00 ? 10 GLU A CB   20 
ATOM 19765 C CG   . GLU A 1 19 ? 20.778  11.052  17.294 1.00 10.00 ? 10 GLU A CG   20 
ATOM 19766 C CD   . GLU A 1 19 ? 21.623  12.144  17.970 1.00 10.00 ? 10 GLU A CD   20 
ATOM 19767 O OE1  . GLU A 1 19 ? 21.159  12.744  18.972 1.00 10.00 ? 10 GLU A OE1  20 
ATOM 19768 O OE2  . GLU A 1 19 ? 22.755  12.426  17.510 1.00 10.00 ? 10 GLU A OE2  20 
ATOM 19769 H H    . GLU A 1 19 ? 21.214  6.725   17.597 1.00 10.00 ? 10 GLU A H    20 
ATOM 19770 H HA   . GLU A 1 19 ? 19.171  8.859   17.458 1.00 10.00 ? 10 GLU A HA   20 
ATOM 19771 H HB2  . GLU A 1 19 ? 20.960  9.700   18.947 1.00 10.00 ? 10 GLU A HB2  20 
ATOM 19772 H HB3  . GLU A 1 19 ? 22.153  9.428   17.673 1.00 10.00 ? 10 GLU A HB3  20 
ATOM 19773 H HG2  . GLU A 1 19 ? 20.976  11.053  16.222 1.00 10.00 ? 10 GLU A HG2  20 
ATOM 19774 H HG3  . GLU A 1 19 ? 19.718  11.256  17.439 1.00 10.00 ? 10 GLU A HG3  20 
ATOM 19775 N N    . GLY A 1 20 ? 19.368  8.742   14.981 1.00 10.00 ? 11 GLY A N    20 
ATOM 19776 C CA   . GLY A 1 20 ? 19.324  8.560   13.531 1.00 10.00 ? 11 GLY A CA   20 
ATOM 19777 C C    . GLY A 1 20 ? 20.342  9.383   12.737 1.00 10.00 ? 11 GLY A C    20 
ATOM 19778 O O    . GLY A 1 20 ? 20.696  10.509  13.110 1.00 10.00 ? 11 GLY A O    20 
ATOM 19779 H H    . GLY A 1 20 ? 18.509  9.040   15.421 1.00 10.00 ? 11 GLY A H    20 
ATOM 19780 H HA2  . GLY A 1 20 ? 19.500  7.504   13.325 1.00 10.00 ? 11 GLY A HA2  20 
ATOM 19781 H HA3  . GLY A 1 20 ? 18.327  8.810   13.167 1.00 10.00 ? 11 GLY A HA3  20 
ATOM 19782 N N    . GLN A 1 21 ? 20.788  8.826   11.609 1.00 10.00 ? 12 GLN A N    20 
ATOM 19783 C CA   . GLN A 1 21 ? 21.843  9.398   10.757 1.00 10.00 ? 12 GLN A CA   20 
ATOM 19784 C C    . GLN A 1 21 ? 21.298  10.256  9.595  1.00 10.00 ? 12 GLN A C    20 
ATOM 19785 O O    . GLN A 1 21 ? 22.017  11.105  9.062  1.00 10.00 ? 12 GLN A O    20 
ATOM 19786 C CB   . GLN A 1 21 ? 22.692  8.261   10.163 1.00 10.00 ? 12 GLN A CB   20 
ATOM 19787 C CG   . GLN A 1 21 ? 23.326  7.326   11.206 1.00 10.00 ? 12 GLN A CG   20 
ATOM 19788 C CD   . GLN A 1 21 ? 24.001  6.126   10.547 1.00 10.00 ? 12 GLN A CD   20 
ATOM 19789 O OE1  . GLN A 1 21 ? 25.216  5.959   10.582 1.00 10.00 ? 12 GLN A OE1  20 
ATOM 19790 N NE2  . GLN A 1 21 ? 23.255  5.248   9.907  1.00 10.00 ? 12 GLN A NE2  20 
ATOM 19791 H H    . GLN A 1 21 ? 20.478  7.884   11.415 1.00 10.00 ? 12 GLN A H    20 
ATOM 19792 H HA   . GLN A 1 21 ? 22.497  10.028  11.360 1.00 10.00 ? 12 GLN A HA   20 
ATOM 19793 H HB2  . GLN A 1 21 ? 22.059  7.678   9.494  1.00 10.00 ? 12 GLN A HB2  20 
ATOM 19794 H HB3  . GLN A 1 21 ? 23.490  8.696   9.562  1.00 10.00 ? 12 GLN A HB3  20 
ATOM 19795 H HG2  . GLN A 1 21 ? 24.063  7.885   11.783 1.00 10.00 ? 12 GLN A HG2  20 
ATOM 19796 H HG3  . GLN A 1 21 ? 22.568  6.948   11.893 1.00 10.00 ? 12 GLN A HG3  20 
ATOM 19797 H HE21 . GLN A 1 21 ? 23.695  4.446   9.478  1.00 10.00 ? 12 GLN A HE21 20 
ATOM 19798 H HE22 . GLN A 1 21 ? 22.259  5.395   9.832  1.00 10.00 ? 12 GLN A HE22 20 
ATOM 19799 N N    . GLU A 1 22 ? 20.037  10.037  9.202  1.00 10.00 ? 13 GLU A N    20 
ATOM 19800 C CA   . GLU A 1 22 ? 19.369  10.660  8.047  1.00 10.00 ? 13 GLU A CA   20 
ATOM 19801 C C    . GLU A 1 22 ? 17.870  10.913  8.323  1.00 10.00 ? 13 GLU A C    20 
ATOM 19802 O O    . GLU A 1 22 ? 17.326  10.494  9.347  1.00 10.00 ? 13 GLU A O    20 
ATOM 19803 C CB   . GLU A 1 22 ? 19.523  9.757   6.801  1.00 10.00 ? 13 GLU A CB   20 
ATOM 19804 C CG   . GLU A 1 22 ? 20.976  9.582   6.330  1.00 10.00 ? 13 GLU A CG   20 
ATOM 19805 C CD   . GLU A 1 22 ? 21.041  8.841   4.982  1.00 10.00 ? 13 GLU A CD   20 
ATOM 19806 O OE1  . GLU A 1 22 ? 21.152  7.590   4.966  1.00 10.00 ? 13 GLU A OE1  20 
ATOM 19807 O OE2  . GLU A 1 22 ? 20.992  9.508   3.919  1.00 10.00 ? 13 GLU A OE2  20 
ATOM 19808 H H    . GLU A 1 22 ? 19.496  9.371   9.733  1.00 10.00 ? 13 GLU A H    20 
ATOM 19809 H HA   . GLU A 1 22 ? 19.824  11.627  7.831  1.00 10.00 ? 13 GLU A HA   20 
ATOM 19810 H HB2  . GLU A 1 22 ? 19.089  8.780   7.012  1.00 10.00 ? 13 GLU A HB2  20 
ATOM 19811 H HB3  . GLU A 1 22 ? 18.963  10.198  5.976  1.00 10.00 ? 13 GLU A HB3  20 
ATOM 19812 H HG2  . GLU A 1 22 ? 21.437  10.564  6.226  1.00 10.00 ? 13 GLU A HG2  20 
ATOM 19813 H HG3  . GLU A 1 22 ? 21.537  9.024   7.080  1.00 10.00 ? 13 GLU A HG3  20 
ATOM 19814 N N    . GLN A 1 23 ? 17.181  11.575  7.384  1.00 10.00 ? 14 GLN A N    20 
ATOM 19815 C CA   . GLN A 1 23 ? 15.742  11.875  7.444  1.00 10.00 ? 14 GLN A CA   20 
ATOM 19816 C C    . GLN A 1 23 ? 14.850  10.614  7.445  1.00 10.00 ? 14 GLN A C    20 
ATOM 19817 O O    . GLN A 1 23 ? 13.702  10.671  7.895  1.00 10.00 ? 14 GLN A O    20 
ATOM 19818 C CB   . GLN A 1 23 ? 15.346  12.801  6.281  1.00 10.00 ? 14 GLN A CB   20 
ATOM 19819 C CG   . GLN A 1 23 ? 15.928  14.224  6.360  1.00 10.00 ? 14 GLN A CG   20 
ATOM 19820 C CD   . GLN A 1 23 ? 17.428  14.336  6.076  1.00 10.00 ? 14 GLN A CD   20 
ATOM 19821 O OE1  . GLN A 1 23 ? 18.036  13.527  5.381  1.00 10.00 ? 14 GLN A OE1  20 
ATOM 19822 N NE2  . GLN A 1 23 ? 18.094  15.334  6.617  1.00 10.00 ? 14 GLN A NE2  20 
ATOM 19823 H H    . GLN A 1 23 ? 17.679  11.896  6.565  1.00 10.00 ? 14 GLN A H    20 
ATOM 19824 H HA   . GLN A 1 23 ? 15.539  12.396  8.381  1.00 10.00 ? 14 GLN A HA   20 
ATOM 19825 H HB2  . GLN A 1 23 ? 15.619  12.342  5.331  1.00 10.00 ? 14 GLN A HB2  20 
ATOM 19826 H HB3  . GLN A 1 23 ? 14.260  12.899  6.295  1.00 10.00 ? 14 GLN A HB3  20 
ATOM 19827 H HG2  . GLN A 1 23 ? 15.410  14.852  5.636  1.00 10.00 ? 14 GLN A HG2  20 
ATOM 19828 H HG3  . GLN A 1 23 ? 15.720  14.630  7.350  1.00 10.00 ? 14 GLN A HG3  20 
ATOM 19829 H HE21 . GLN A 1 23 ? 19.084  15.418  6.436  1.00 10.00 ? 14 GLN A HE21 20 
ATOM 19830 H HE22 . GLN A 1 23 ? 17.614  16.010  7.195  1.00 10.00 ? 14 GLN A HE22 20 
ATOM 19831 N N    . ASP A 1 24 ? 15.376  9.470   6.987  1.00 10.00 ? 15 ASP A N    20 
ATOM 19832 C CA   . ASP A 1 24 ? 14.712  8.159   7.009  1.00 10.00 ? 15 ASP A CA   20 
ATOM 19833 C C    . ASP A 1 24 ? 15.167  7.280   8.196  1.00 10.00 ? 15 ASP A C    20 
ATOM 19834 O O    . ASP A 1 24 ? 15.078  6.057   8.121  1.00 10.00 ? 15 ASP A O    20 
ATOM 19835 C CB   . ASP A 1 24 ? 14.900  7.445   5.657  1.00 10.00 ? 15 ASP A CB   20 
ATOM 19836 C CG   . ASP A 1 24 ? 14.280  8.234   4.494  1.00 10.00 ? 15 ASP A CG   20 
ATOM 19837 O OD1  . ASP A 1 24 ? 13.030  8.247   4.366  1.00 10.00 ? 15 ASP A OD1  20 
ATOM 19838 O OD2  . ASP A 1 24 ? 15.035  8.824   3.681  1.00 10.00 ? 15 ASP A OD2  20 
ATOM 19839 H H    . ASP A 1 24 ? 16.310  9.505   6.606  1.00 10.00 ? 15 ASP A H    20 
ATOM 19840 H HA   . ASP A 1 24 ? 13.640  8.313   7.142  1.00 10.00 ? 15 ASP A HA   20 
ATOM 19841 H HB2  . ASP A 1 24 ? 15.962  7.278   5.478  1.00 10.00 ? 15 ASP A HB2  20 
ATOM 19842 H HB3  . ASP A 1 24 ? 14.413  6.471   5.697  1.00 10.00 ? 15 ASP A HB3  20 
ATOM 19843 N N    . GLU A 1 25 ? 15.661  7.876   9.290  1.00 10.00 ? 16 GLU A N    20 
ATOM 19844 C CA   . GLU A 1 25 ? 16.023  7.179   10.539 1.00 10.00 ? 16 GLU A CA   20 
ATOM 19845 C C    . GLU A 1 25 ? 15.300  7.755   11.782 1.00 10.00 ? 16 GLU A C    20 
ATOM 19846 O O    . GLU A 1 25 ? 14.771  8.871   11.764 1.00 10.00 ? 16 GLU A O    20 
ATOM 19847 C CB   . GLU A 1 25 ? 17.546  7.157   10.751 1.00 10.00 ? 16 GLU A CB   20 
ATOM 19848 C CG   . GLU A 1 25 ? 18.251  6.187   9.791  1.00 10.00 ? 16 GLU A CG   20 
ATOM 19849 C CD   . GLU A 1 25 ? 19.723  5.916   10.155 1.00 10.00 ? 16 GLU A CD   20 
ATOM 19850 O OE1  . GLU A 1 25 ? 20.515  5.560   9.249  1.00 10.00 ? 16 GLU A OE1  20 
ATOM 19851 O OE2  . GLU A 1 25 ? 20.105  6.042   11.342 1.00 10.00 ? 16 GLU A OE2  20 
ATOM 19852 H H    . GLU A 1 25 ? 15.775  8.879   9.272  1.00 10.00 ? 16 GLU A H    20 
ATOM 19853 H HA   . GLU A 1 25 ? 15.717  6.134   10.479 1.00 10.00 ? 16 GLU A HA   20 
ATOM 19854 H HB2  . GLU A 1 25 ? 17.965  8.158   10.641 1.00 10.00 ? 16 GLU A HB2  20 
ATOM 19855 H HB3  . GLU A 1 25 ? 17.731  6.817   11.770 1.00 10.00 ? 16 GLU A HB3  20 
ATOM 19856 H HG2  . GLU A 1 25 ? 17.725  5.233   9.828  1.00 10.00 ? 16 GLU A HG2  20 
ATOM 19857 H HG3  . GLU A 1 25 ? 18.178  6.576   8.775  1.00 10.00 ? 16 GLU A HG3  20 
ATOM 19858 N N    . LEU A 1 26 ? 15.291  6.972   12.868 1.00 10.00 ? 17 LEU A N    20 
ATOM 19859 C CA   . LEU A 1 26 ? 14.615  7.246   14.149 1.00 10.00 ? 17 LEU A CA   20 
ATOM 19860 C C    . LEU A 1 26 ? 15.626  7.437   15.294 1.00 10.00 ? 17 LEU A C    20 
ATOM 19861 O O    . LEU A 1 26 ? 16.807  7.103   15.165 1.00 10.00 ? 17 LEU A O    20 
ATOM 19862 C CB   . LEU A 1 26 ? 13.650  6.077   14.454 1.00 10.00 ? 17 LEU A CB   20 
ATOM 19863 C CG   . LEU A 1 26 ? 12.551  5.857   13.397 1.00 10.00 ? 17 LEU A CG   20 
ATOM 19864 C CD1  . LEU A 1 26 ? 11.628  4.721   13.836 1.00 10.00 ? 17 LEU A CD1  20 
ATOM 19865 C CD2  . LEU A 1 26 ? 11.696  7.103   13.181 1.00 10.00 ? 17 LEU A CD2  20 
ATOM 19866 H H    . LEU A 1 26 ? 15.785  6.094   12.805 1.00 10.00 ? 17 LEU A H    20 
ATOM 19867 H HA   . LEU A 1 26 ? 14.022  8.159   14.105 1.00 10.00 ? 17 LEU A HA   20 
ATOM 19868 H HB2  . LEU A 1 26 ? 14.234  5.161   14.545 1.00 10.00 ? 17 LEU A HB2  20 
ATOM 19869 H HB3  . LEU A 1 26 ? 13.174  6.259   15.417 1.00 10.00 ? 17 LEU A HB3  20 
ATOM 19870 H HG   . LEU A 1 26 ? 13.000  5.573   12.445 1.00 10.00 ? 17 LEU A HG   20 
ATOM 19871 H HD11 . LEU A 1 26 ? 11.101  4.986   14.753 1.00 10.00 ? 17 LEU A HD11 20 
ATOM 19872 H HD12 . LEU A 1 26 ? 10.890  4.535   13.054 1.00 10.00 ? 17 LEU A HD12 20 
ATOM 19873 H HD13 . LEU A 1 26 ? 12.202  3.809   13.998 1.00 10.00 ? 17 LEU A HD13 20 
ATOM 19874 H HD21 . LEU A 1 26 ? 11.329  7.485   14.133 1.00 10.00 ? 17 LEU A HD21 20 
ATOM 19875 H HD22 . LEU A 1 26 ? 12.276  7.875   12.676 1.00 10.00 ? 17 LEU A HD22 20 
ATOM 19876 H HD23 . LEU A 1 26 ? 10.846  6.858   12.544 1.00 10.00 ? 17 LEU A HD23 20 
ATOM 19877 N N    . SER A 1 27 ? 15.161  7.952   16.434 1.00 10.00 ? 18 SER A N    20 
ATOM 19878 C CA   . SER A 1 27 ? 15.959  8.159   17.650 1.00 10.00 ? 18 SER A CA   20 
ATOM 19879 C C    . SER A 1 27 ? 15.149  7.798   18.896 1.00 10.00 ? 18 SER A C    20 
ATOM 19880 O O    . SER A 1 27 ? 13.952  8.081   18.979 1.00 10.00 ? 18 SER A O    20 
ATOM 19881 C CB   . SER A 1 27 ? 16.472  9.605   17.726 1.00 10.00 ? 18 SER A CB   20 
ATOM 19882 O OG   . SER A 1 27 ? 15.423  10.558  17.669 1.00 10.00 ? 18 SER A OG   20 
ATOM 19883 H H    . SER A 1 27 ? 14.186  8.205   16.495 1.00 10.00 ? 18 SER A H    20 
ATOM 19884 H HA   . SER A 1 27 ? 16.825  7.495   17.621 1.00 10.00 ? 18 SER A HA   20 
ATOM 19885 H HB2  . SER A 1 27 ? 17.033  9.732   18.652 1.00 10.00 ? 18 SER A HB2  20 
ATOM 19886 H HB3  . SER A 1 27 ? 17.149  9.783   16.891 1.00 10.00 ? 18 SER A HB3  20 
ATOM 19887 H HG   . SER A 1 27 ? 15.809  11.435  17.723 1.00 10.00 ? 18 SER A HG   20 
ATOM 19888 N N    . PHE A 1 28 ? 15.797  7.145   19.861 1.00 10.00 ? 19 PHE A N    20 
ATOM 19889 C CA   . PHE A 1 28 ? 15.154  6.618   21.066 1.00 10.00 ? 19 PHE A CA   20 
ATOM 19890 C C    . PHE A 1 28 ? 16.157  6.426   22.214 1.00 10.00 ? 19 PHE A C    20 
ATOM 19891 O O    . PHE A 1 28 ? 17.370  6.505   22.020 1.00 10.00 ? 19 PHE A O    20 
ATOM 19892 C CB   . PHE A 1 28 ? 14.422  5.304   20.728 1.00 10.00 ? 19 PHE A CB   20 
ATOM 19893 C CG   . PHE A 1 28 ? 15.206  4.264   19.935 1.00 10.00 ? 19 PHE A CG   20 
ATOM 19894 C CD1  . PHE A 1 28 ? 16.120  3.408   20.579 1.00 10.00 ? 19 PHE A CD1  20 
ATOM 19895 C CD2  . PHE A 1 28 ? 14.980  4.114   18.552 1.00 10.00 ? 19 PHE A CD2  20 
ATOM 19896 C CE1  . PHE A 1 28 ? 16.774  2.394   19.856 1.00 10.00 ? 19 PHE A CE1  20 
ATOM 19897 C CE2  . PHE A 1 28 ? 15.647  3.110   17.826 1.00 10.00 ? 19 PHE A CE2  20 
ATOM 19898 C CZ   . PHE A 1 28 ? 16.538  2.243   18.479 1.00 10.00 ? 19 PHE A CZ   20 
ATOM 19899 H H    . PHE A 1 28 ? 16.792  7.005   19.764 1.00 10.00 ? 19 PHE A H    20 
ATOM 19900 H HA   . PHE A 1 28 ? 14.407  7.335   21.408 1.00 10.00 ? 19 PHE A HA   20 
ATOM 19901 H HB2  . PHE A 1 28 ? 14.074  4.837   21.649 1.00 10.00 ? 19 PHE A HB2  20 
ATOM 19902 H HB3  . PHE A 1 28 ? 13.525  5.554   20.162 1.00 10.00 ? 19 PHE A HB3  20 
ATOM 19903 H HD1  . PHE A 1 28 ? 16.303  3.509   21.638 1.00 10.00 ? 19 PHE A HD1  20 
ATOM 19904 H HD2  . PHE A 1 28 ? 14.281  4.761   18.041 1.00 10.00 ? 19 PHE A HD2  20 
ATOM 19905 H HE1  . PHE A 1 28 ? 17.462  1.731   20.359 1.00 10.00 ? 19 PHE A HE1  20 
ATOM 19906 H HE2  . PHE A 1 28 ? 15.453  2.996   16.770 1.00 10.00 ? 19 PHE A HE2  20 
ATOM 19907 H HZ   . PHE A 1 28 ? 17.041  1.465   17.925 1.00 10.00 ? 19 PHE A HZ   20 
ATOM 19908 N N    . LYS A 1 29 ? 15.648  6.131   23.416 1.00 10.00 ? 20 LYS A N    20 
ATOM 19909 C CA   . LYS A 1 29 ? 16.442  5.867   24.629 1.00 10.00 ? 20 LYS A CA   20 
ATOM 19910 C C    . LYS A 1 29 ? 16.249  4.433   25.121 1.00 10.00 ? 20 LYS A C    20 
ATOM 19911 O O    . LYS A 1 29 ? 15.276  3.764   24.768 1.00 10.00 ? 20 LYS A O    20 
ATOM 19912 C CB   . LYS A 1 29 ? 16.071  6.872   25.740 1.00 10.00 ? 20 LYS A CB   20 
ATOM 19913 C CG   . LYS A 1 29 ? 16.348  8.345   25.404 1.00 10.00 ? 20 LYS A CG   20 
ATOM 19914 C CD   . LYS A 1 29 ? 17.828  8.648   25.108 1.00 10.00 ? 20 LYS A CD   20 
ATOM 19915 C CE   . LYS A 1 29 ? 18.080  10.144  24.868 1.00 10.00 ? 20 LYS A CE   20 
ATOM 19916 N NZ   . LYS A 1 29 ? 17.942  10.958  26.109 1.00 10.00 ? 20 LYS A NZ   20 
ATOM 19917 H H    . LYS A 1 29 ? 14.644  6.045   23.491 1.00 10.00 ? 20 LYS A H    20 
ATOM 19918 H HA   . LYS A 1 29 ? 17.503  5.979   24.406 1.00 10.00 ? 20 LYS A HA   20 
ATOM 19919 H HB2  . LYS A 1 29 ? 15.009  6.766   25.966 1.00 10.00 ? 20 LYS A HB2  20 
ATOM 19920 H HB3  . LYS A 1 29 ? 16.624  6.623   26.645 1.00 10.00 ? 20 LYS A HB3  20 
ATOM 19921 H HG2  . LYS A 1 29 ? 15.745  8.642   24.545 1.00 10.00 ? 20 LYS A HG2  20 
ATOM 19922 H HG3  . LYS A 1 29 ? 16.030  8.934   26.264 1.00 10.00 ? 20 LYS A HG3  20 
ATOM 19923 H HD2  . LYS A 1 29 ? 18.451  8.295   25.929 1.00 10.00 ? 20 LYS A HD2  20 
ATOM 19924 H HD3  . LYS A 1 29 ? 18.129  8.117   24.204 1.00 10.00 ? 20 LYS A HD3  20 
ATOM 19925 H HE2  . LYS A 1 29 ? 19.095  10.255  24.483 1.00 10.00 ? 20 LYS A HE2  20 
ATOM 19926 H HE3  . LYS A 1 29 ? 17.391  10.500  24.103 1.00 10.00 ? 20 LYS A HE3  20 
ATOM 19927 H HZ1  . LYS A 1 29 ? 18.587  10.645  26.821 1.00 10.00 ? 20 LYS A HZ1  20 
ATOM 19928 H HZ2  . LYS A 1 29 ? 18.134  11.931  25.926 1.00 10.00 ? 20 LYS A HZ2  20 
ATOM 19929 H HZ3  . LYS A 1 29 ? 17.007  10.905  26.489 1.00 10.00 ? 20 LYS A HZ3  20 
ATOM 19930 N N    . ALA A 1 30 ? 17.172  3.976   25.965 1.00 10.00 ? 21 ALA A N    20 
ATOM 19931 C CA   . ALA A 1 30 ? 17.097  2.675   26.630 1.00 10.00 ? 21 ALA A CA   20 
ATOM 19932 C C    . ALA A 1 30 ? 15.757  2.517   27.396 1.00 10.00 ? 21 ALA A C    20 
ATOM 19933 O O    . ALA A 1 30 ? 15.461  3.291   28.311 1.00 10.00 ? 21 ALA A O    20 
ATOM 19934 C CB   . ALA A 1 30 ? 18.309  2.514   27.559 1.00 10.00 ? 21 ALA A CB   20 
ATOM 19935 H H    . ALA A 1 30 ? 17.920  4.608   26.213 1.00 10.00 ? 21 ALA A H    20 
ATOM 19936 H HA   . ALA A 1 30 ? 17.148  1.898   25.866 1.00 10.00 ? 21 ALA A HA   20 
ATOM 19937 H HB1  . ALA A 1 30 ? 19.234  2.664   27.002 1.00 10.00 ? 21 ALA A HB1  20 
ATOM 19938 H HB2  . ALA A 1 30 ? 18.264  3.247   28.364 1.00 10.00 ? 21 ALA A HB2  20 
ATOM 19939 H HB3  . ALA A 1 30 ? 18.312  1.516   27.994 1.00 10.00 ? 21 ALA A HB3  20 
ATOM 19940 N N    . GLY A 1 31 ? 14.936  1.547   26.985 1.00 10.00 ? 22 GLY A N    20 
ATOM 19941 C CA   . GLY A 1 31 ? 13.609  1.268   27.544 1.00 10.00 ? 22 GLY A CA   20 
ATOM 19942 C C    . GLY A 1 31 ? 12.427  1.880   26.776 1.00 10.00 ? 22 GLY A C    20 
ATOM 19943 O O    . GLY A 1 31 ? 11.286  1.631   27.168 1.00 10.00 ? 22 GLY A O    20 
ATOM 19944 H H    . GLY A 1 31 ? 15.252  0.937   26.245 1.00 10.00 ? 22 GLY A H    20 
ATOM 19945 H HA2  . GLY A 1 31 ? 13.464  0.187   27.563 1.00 10.00 ? 22 GLY A HA2  20 
ATOM 19946 H HA3  . GLY A 1 31 ? 13.559  1.618   28.575 1.00 10.00 ? 22 GLY A HA3  20 
ATOM 19947 N N    . ASP A 1 32 ? 12.645  2.669   25.714 1.00 10.00 ? 23 ASP A N    20 
ATOM 19948 C CA   . ASP A 1 32 ? 11.557  3.254   24.911 1.00 10.00 ? 23 ASP A CA   20 
ATOM 19949 C C    . ASP A 1 32 ? 10.820  2.190   24.075 1.00 10.00 ? 23 ASP A C    20 
ATOM 19950 O O    . ASP A 1 32 ? 11.353  1.115   23.794 1.00 10.00 ? 23 ASP A O    20 
ATOM 19951 C CB   . ASP A 1 32 ? 12.094  4.376   24.001 1.00 10.00 ? 23 ASP A CB   20 
ATOM 19952 C CG   . ASP A 1 32 ? 11.016  5.385   23.551 1.00 10.00 ? 23 ASP A CG   20 
ATOM 19953 O OD1  . ASP A 1 32 ? 9.883   5.379   24.087 1.00 10.00 ? 23 ASP A OD1  20 
ATOM 19954 O OD2  . ASP A 1 32 ? 11.331  6.225   22.675 1.00 10.00 ? 23 ASP A OD2  20 
ATOM 19955 H H    . ASP A 1 32 ? 13.593  2.831   25.404 1.00 10.00 ? 23 ASP A H    20 
ATOM 19956 H HA   . ASP A 1 32 ? 10.839  3.691   25.605 1.00 10.00 ? 23 ASP A HA   20 
ATOM 19957 H HB2  . ASP A 1 32 ? 12.860  4.937   24.536 1.00 10.00 ? 23 ASP A HB2  20 
ATOM 19958 H HB3  . ASP A 1 32 ? 12.545  3.934   23.112 1.00 10.00 ? 23 ASP A HB3  20 
ATOM 19959 N N    . GLU A 1 33 ? 9.596   2.490   23.649 1.00 10.00 ? 24 GLU A N    20 
ATOM 19960 C CA   . GLU A 1 33 ? 8.779   1.620   22.795 1.00 10.00 ? 24 GLU A CA   20 
ATOM 19961 C C    . GLU A 1 33 ? 8.791   2.105   21.338 1.00 10.00 ? 24 GLU A C    20 
ATOM 19962 O O    . GLU A 1 33 ? 8.711   3.307   21.059 1.00 10.00 ? 24 GLU A O    20 
ATOM 19963 C CB   . GLU A 1 33 ? 7.324   1.610   23.294 1.00 10.00 ? 24 GLU A CB   20 
ATOM 19964 C CG   . GLU A 1 33 ? 7.132   0.912   24.644 1.00 10.00 ? 24 GLU A CG   20 
ATOM 19965 C CD   . GLU A 1 33 ? 5.670   1.030   25.115 1.00 10.00 ? 24 GLU A CD   20 
ATOM 19966 O OE1  . GLU A 1 33 ? 4.808   0.255   24.632 1.00 10.00 ? 24 GLU A OE1  20 
ATOM 19967 O OE2  . GLU A 1 33 ? 5.367   1.892   25.976 1.00 10.00 ? 24 GLU A OE2  20 
ATOM 19968 H H    . GLU A 1 33 ? 9.252   3.419   23.844 1.00 10.00 ? 24 GLU A H    20 
ATOM 19969 H HA   . GLU A 1 33 ? 9.157   0.598   22.816 1.00 10.00 ? 24 GLU A HA   20 
ATOM 19970 H HB2  . GLU A 1 33 ? 6.966   2.637   23.361 1.00 10.00 ? 24 GLU A HB2  20 
ATOM 19971 H HB3  . GLU A 1 33 ? 6.724   1.078   22.556 1.00 10.00 ? 24 GLU A HB3  20 
ATOM 19972 H HG2  . GLU A 1 33 ? 7.395   -0.140  24.532 1.00 10.00 ? 24 GLU A HG2  20 
ATOM 19973 H HG3  . GLU A 1 33 ? 7.796   1.360   25.382 1.00 10.00 ? 24 GLU A HG3  20 
ATOM 19974 N N    . LEU A 1 34 ? 8.836   1.159   20.399 1.00 10.00 ? 25 LEU A N    20 
ATOM 19975 C CA   . LEU A 1 34 ? 8.732   1.391   18.961 1.00 10.00 ? 25 LEU A CA   20 
ATOM 19976 C C    . LEU A 1 34 ? 8.026   0.207   18.269 1.00 10.00 ? 25 LEU A C    20 
ATOM 19977 O O    . LEU A 1 34 ? 7.741   -0.821  18.888 1.00 10.00 ? 25 LEU A O    20 
ATOM 19978 C CB   . LEU A 1 34 ? 10.101  1.792   18.365 1.00 10.00 ? 25 LEU A CB   20 
ATOM 19979 C CG   . LEU A 1 34 ? 11.253  0.770   18.432 1.00 10.00 ? 25 LEU A CG   20 
ATOM 19980 C CD1  . LEU A 1 34 ? 12.361  1.230   17.493 1.00 10.00 ? 25 LEU A CD1  20 
ATOM 19981 C CD2  . LEU A 1 34 ? 11.884  0.601   19.824 1.00 10.00 ? 25 LEU A CD2  20 
ATOM 19982 H H    . LEU A 1 34 ? 8.937   0.197   20.691 1.00 10.00 ? 25 LEU A H    20 
ATOM 19983 H HA   . LEU A 1 34 ? 8.067   2.242   18.812 1.00 10.00 ? 25 LEU A HA   20 
ATOM 19984 H HB2  . LEU A 1 34 ? 9.929   2.038   17.316 1.00 10.00 ? 25 LEU A HB2  20 
ATOM 19985 H HB3  . LEU A 1 34 ? 10.436  2.710   18.846 1.00 10.00 ? 25 LEU A HB3  20 
ATOM 19986 H HG   . LEU A 1 34 ? 10.885  -0.190  18.067 1.00 10.00 ? 25 LEU A HG   20 
ATOM 19987 H HD11 . LEU A 1 34 ? 12.730  2.199   17.827 1.00 10.00 ? 25 LEU A HD11 20 
ATOM 19988 H HD12 . LEU A 1 34 ? 13.177  0.508   17.501 1.00 10.00 ? 25 LEU A HD12 20 
ATOM 19989 H HD13 . LEU A 1 34 ? 11.974  1.312   16.477 1.00 10.00 ? 25 LEU A HD13 20 
ATOM 19990 H HD21 . LEU A 1 34 ? 12.770  -0.031  19.760 1.00 10.00 ? 25 LEU A HD21 20 
ATOM 19991 H HD22 . LEU A 1 34 ? 12.173  1.571   20.228 1.00 10.00 ? 25 LEU A HD22 20 
ATOM 19992 H HD23 . LEU A 1 34 ? 11.185  0.124   20.511 1.00 10.00 ? 25 LEU A HD23 20 
ATOM 19993 N N    . THR A 1 35 ? 7.731   0.345   16.978 1.00 10.00 ? 26 THR A N    20 
ATOM 19994 C CA   . THR A 1 35 ? 6.924   -0.610  16.193 1.00 10.00 ? 26 THR A CA   20 
ATOM 19995 C C    . THR A 1 35 ? 7.662   -1.089  14.948 1.00 10.00 ? 26 THR A C    20 
ATOM 19996 O O    . THR A 1 35 ? 7.846   -0.310  14.020 1.00 10.00 ? 26 THR A O    20 
ATOM 19997 C CB   . THR A 1 35 ? 5.602   0.073   15.780 1.00 10.00 ? 26 THR A CB   20 
ATOM 19998 O OG1  . THR A 1 35 ? 4.963   0.643   16.901 1.00 10.00 ? 26 THR A OG1  20 
ATOM 19999 C CG2  . THR A 1 35 ? 4.605   -0.910  15.172 1.00 10.00 ? 26 THR A CG2  20 
ATOM 20000 H H    . THR A 1 35 ? 7.990   1.213   16.532 1.00 10.00 ? 26 THR A H    20 
ATOM 20001 H HA   . THR A 1 35 ? 6.672   -1.478  16.802 1.00 10.00 ? 26 THR A HA   20 
ATOM 20002 H HB   . THR A 1 35 ? 5.801   0.876   15.069 1.00 10.00 ? 26 THR A HB   20 
ATOM 20003 H HG1  . THR A 1 35 ? 5.477   1.414   17.153 1.00 10.00 ? 26 THR A HG1  20 
ATOM 20004 H HG21 . THR A 1 35 ? 4.398   -1.714  15.878 1.00 10.00 ? 26 THR A HG21 20 
ATOM 20005 H HG22 . THR A 1 35 ? 3.675   -0.388  14.945 1.00 10.00 ? 26 THR A HG22 20 
ATOM 20006 H HG23 . THR A 1 35 ? 5.005   -1.330  14.249 1.00 10.00 ? 26 THR A HG23 20 
ATOM 20007 N N    . LYS A 1 36 ? 8.075   -2.361  14.890 1.00 10.00 ? 27 LYS A N    20 
ATOM 20008 C CA   . LYS A 1 36 ? 8.689   -2.952  13.690 1.00 10.00 ? 27 LYS A CA   20 
ATOM 20009 C C    . LYS A 1 36 ? 7.651   -3.060  12.564 1.00 10.00 ? 27 LYS A C    20 
ATOM 20010 O O    . LYS A 1 36 ? 6.527   -3.504  12.803 1.00 10.00 ? 27 LYS A O    20 
ATOM 20011 C CB   . LYS A 1 36 ? 9.278   -4.332  14.054 1.00 10.00 ? 27 LYS A CB   20 
ATOM 20012 C CG   . LYS A 1 36 ? 10.199  -4.891  12.952 1.00 10.00 ? 27 LYS A CG   20 
ATOM 20013 C CD   . LYS A 1 36 ? 10.934  -6.175  13.372 1.00 10.00 ? 27 LYS A CD   20 
ATOM 20014 C CE   . LYS A 1 36 ? 9.987   -7.367  13.583 1.00 10.00 ? 27 LYS A CE   20 
ATOM 20015 N NZ   . LYS A 1 36 ? 10.743  -8.629  13.831 1.00 10.00 ? 27 LYS A NZ   20 
ATOM 20016 H H    . LYS A 1 36 ? 7.846   -2.983  15.652 1.00 10.00 ? 27 LYS A H    20 
ATOM 20017 H HA   . LYS A 1 36 ? 9.493   -2.295  13.358 1.00 10.00 ? 27 LYS A HA   20 
ATOM 20018 H HB2  . LYS A 1 36 ? 9.849   -4.244  14.978 1.00 10.00 ? 27 LYS A HB2  20 
ATOM 20019 H HB3  . LYS A 1 36 ? 8.462   -5.034  14.230 1.00 10.00 ? 27 LYS A HB3  20 
ATOM 20020 H HG2  . LYS A 1 36 ? 9.617   -5.085  12.051 1.00 10.00 ? 27 LYS A HG2  20 
ATOM 20021 H HG3  . LYS A 1 36 ? 10.950  -4.140  12.710 1.00 10.00 ? 27 LYS A HG3  20 
ATOM 20022 H HD2  . LYS A 1 36 ? 11.644  -6.429  12.586 1.00 10.00 ? 27 LYS A HD2  20 
ATOM 20023 H HD3  . LYS A 1 36 ? 11.499  -5.986  14.285 1.00 10.00 ? 27 LYS A HD3  20 
ATOM 20024 H HE2  . LYS A 1 36 ? 9.337   -7.153  14.431 1.00 10.00 ? 27 LYS A HE2  20 
ATOM 20025 H HE3  . LYS A 1 36 ? 9.358   -7.482  12.700 1.00 10.00 ? 27 LYS A HE3  20 
ATOM 20026 H HZ1  . LYS A 1 36 ? 11.325  -8.880  13.045 1.00 10.00 ? 27 LYS A HZ1  20 
ATOM 20027 H HZ2  . LYS A 1 36 ? 11.339  -8.554  14.642 1.00 10.00 ? 27 LYS A HZ2  20 
ATOM 20028 H HZ3  . LYS A 1 36 ? 10.110  -9.398  13.993 1.00 10.00 ? 27 LYS A HZ3  20 
ATOM 20029 N N    . MET A 1 37 ? 8.049   -2.676  11.350 1.00 10.00 ? 28 MET A N    20 
ATOM 20030 C CA   . MET A 1 37 ? 7.220   -2.693  10.128 1.00 10.00 ? 28 MET A CA   20 
ATOM 20031 C C    . MET A 1 37 ? 7.887   -3.452  8.966  1.00 10.00 ? 28 MET A C    20 
ATOM 20032 O O    . MET A 1 37 ? 7.230   -3.780  7.978  1.00 10.00 ? 28 MET A O    20 
ATOM 20033 C CB   . MET A 1 37 ? 6.856   -1.256  9.726  1.00 10.00 ? 28 MET A CB   20 
ATOM 20034 C CG   . MET A 1 37 ? 5.951   -0.652  10.798 1.00 10.00 ? 28 MET A CG   20 
ATOM 20035 S SD   . MET A 1 37 ? 5.230   0.951   10.387 1.00 10.00 ? 28 MET A SD   20 
ATOM 20036 C CE   . MET A 1 37 ? 3.953   0.917   11.669 1.00 10.00 ? 28 MET A CE   20 
ATOM 20037 H H    . MET A 1 37 ? 8.964   -2.256  11.267 1.00 10.00 ? 28 MET A H    20 
ATOM 20038 H HA   . MET A 1 37 ? 6.281   -3.210  10.327 1.00 10.00 ? 28 MET A HA   20 
ATOM 20039 H HB2  . MET A 1 37 ? 7.753   -0.649  9.602  1.00 10.00 ? 28 MET A HB2  20 
ATOM 20040 H HB3  . MET A 1 37 ? 6.306   -1.273  8.785  1.00 10.00 ? 28 MET A HB3  20 
ATOM 20041 H HG2  . MET A 1 37 ? 5.131   -1.348  10.975 1.00 10.00 ? 28 MET A HG2  20 
ATOM 20042 H HG3  . MET A 1 37 ? 6.504   -0.542  11.730 1.00 10.00 ? 28 MET A HG3  20 
ATOM 20043 H HE1  . MET A 1 37 ? 4.430   0.868   12.648 1.00 10.00 ? 28 MET A HE1  20 
ATOM 20044 H HE2  . MET A 1 37 ? 3.334   1.811   11.603 1.00 10.00 ? 28 MET A HE2  20 
ATOM 20045 H HE3  . MET A 1 37 ? 3.347   0.022   11.531 1.00 10.00 ? 28 MET A HE3  20 
ATOM 20046 N N    . GLU A 1 38 ? 9.173   -3.775  9.098  1.00 10.00 ? 29 GLU A N    20 
ATOM 20047 C CA   . GLU A 1 38 ? 9.966   -4.573  8.165  1.00 10.00 ? 29 GLU A CA   20 
ATOM 20048 C C    . GLU A 1 38 ? 11.054  -5.322  8.949  1.00 10.00 ? 29 GLU A C    20 
ATOM 20049 O O    . GLU A 1 38 ? 11.760  -4.733  9.775  1.00 10.00 ? 29 GLU A O    20 
ATOM 20050 C CB   . GLU A 1 38 ? 10.548  -3.616  7.126  1.00 10.00 ? 29 GLU A CB   20 
ATOM 20051 C CG   . GLU A 1 38 ? 11.419  -4.301  6.071  1.00 10.00 ? 29 GLU A CG   20 
ATOM 20052 C CD   . GLU A 1 38 ? 11.806  -3.319  4.952  1.00 10.00 ? 29 GLU A CD   20 
ATOM 20053 O OE1  . GLU A 1 38 ? 12.845  -2.625  5.074  1.00 10.00 ? 29 GLU A OE1  20 
ATOM 20054 O OE2  . GLU A 1 38 ? 11.071  -3.233  3.938  1.00 10.00 ? 29 GLU A OE2  20 
ATOM 20055 H H    . GLU A 1 38 ? 9.672   -3.405  9.894  1.00 10.00 ? 29 GLU A H    20 
ATOM 20056 H HA   . GLU A 1 38 ? 9.327   -5.298  7.661  1.00 10.00 ? 29 GLU A HA   20 
ATOM 20057 H HB2  . GLU A 1 38 ? 9.716   -3.126  6.621  1.00 10.00 ? 29 GLU A HB2  20 
ATOM 20058 H HB3  . GLU A 1 38 ? 11.127  -2.855  7.652  1.00 10.00 ? 29 GLU A HB3  20 
ATOM 20059 H HG2  . GLU A 1 38 ? 12.320  -4.691  6.547  1.00 10.00 ? 29 GLU A HG2  20 
ATOM 20060 H HG3  . GLU A 1 38 ? 10.872  -5.145  5.650  1.00 10.00 ? 29 GLU A HG3  20 
ATOM 20061 N N    . ASN A 1 39 ? 11.154  -6.636  8.722  1.00 10.00 ? 30 ASN A N    20 
ATOM 20062 C CA   . ASN A 1 39 ? 12.043  -7.533  9.469  1.00 10.00 ? 30 ASN A CA   20 
ATOM 20063 C C    . ASN A 1 39 ? 13.548  -7.315  9.184  1.00 10.00 ? 30 ASN A C    20 
ATOM 20064 O O    . ASN A 1 39 ? 13.928  -6.632  8.229  1.00 10.00 ? 30 ASN A O    20 
ATOM 20065 C CB   . ASN A 1 39 ? 11.594  -8.988  9.214  1.00 10.00 ? 30 ASN A CB   20 
ATOM 20066 C CG   . ASN A 1 39 ? 12.048  -9.955  10.299 1.00 10.00 ? 30 ASN A CG   20 
ATOM 20067 O OD1  . ASN A 1 39 ? 12.219  -9.590  11.456 1.00 10.00 ? 30 ASN A OD1  20 
ATOM 20068 N ND2  . ASN A 1 39 ? 12.272  -11.206 9.971  1.00 10.00 ? 30 ASN A ND2  20 
ATOM 20069 H H    . ASN A 1 39 ? 10.570  -7.034  8.001  1.00 10.00 ? 30 ASN A H    20 
ATOM 20070 H HA   . ASN A 1 39 ? 11.889  -7.314  10.525 1.00 10.00 ? 30 ASN A HA   20 
ATOM 20071 H HB2  . ASN A 1 39 ? 10.506  -9.042  9.171  1.00 10.00 ? 30 ASN A HB2  20 
ATOM 20072 H HB3  . ASN A 1 39 ? 11.992  -9.316  8.254  1.00 10.00 ? 30 ASN A HB3  20 
ATOM 20073 H HD21 . ASN A 1 39 ? 12.579  -11.845 10.691 1.00 10.00 ? 30 ASN A HD21 20 
ATOM 20074 H HD22 . ASN A 1 39 ? 12.132  -11.522 9.022  1.00 10.00 ? 30 ASN A HD22 20 
ATOM 20075 N N    . GLU A 1 40 ? 14.399  -7.915  10.023 1.00 10.00 ? 31 GLU A N    20 
ATOM 20076 C CA   . GLU A 1 40 ? 15.857  -7.750  9.997  1.00 10.00 ? 31 GLU A CA   20 
ATOM 20077 C C    . GLU A 1 40 ? 16.478  -8.116  8.637  1.00 10.00 ? 31 GLU A C    20 
ATOM 20078 O O    . GLU A 1 40 ? 16.359  -9.245  8.150  1.00 10.00 ? 31 GLU A O    20 
ATOM 20079 C CB   . GLU A 1 40 ? 16.484  -8.566  11.136 1.00 10.00 ? 31 GLU A CB   20 
ATOM 20080 C CG   . GLU A 1 40 ? 17.988  -8.362  11.283 1.00 10.00 ? 31 GLU A CG   20 
ATOM 20081 C CD   . GLU A 1 40 ? 18.560  -9.239  12.412 1.00 10.00 ? 31 GLU A CD   20 
ATOM 20082 O OE1  . GLU A 1 40 ? 18.955  -8.699  13.474 1.00 10.00 ? 31 GLU A OE1  20 
ATOM 20083 O OE2  . GLU A 1 40 ? 18.633  -10.479 12.242 1.00 10.00 ? 31 GLU A OE2  20 
ATOM 20084 H H    . GLU A 1 40 ? 14.006  -8.495  10.751 1.00 10.00 ? 31 GLU A H    20 
ATOM 20085 H HA   . GLU A 1 40 ? 16.078  -6.703  10.203 1.00 10.00 ? 31 GLU A HA   20 
ATOM 20086 H HB2  . GLU A 1 40 ? 16.028  -8.256  12.076 1.00 10.00 ? 31 GLU A HB2  20 
ATOM 20087 H HB3  . GLU A 1 40 ? 16.295  -9.624  10.960 1.00 10.00 ? 31 GLU A HB3  20 
ATOM 20088 H HG2  . GLU A 1 40 ? 18.479  -8.627  10.346 1.00 10.00 ? 31 GLU A HG2  20 
ATOM 20089 H HG3  . GLU A 1 40 ? 18.174  -7.307  11.484 1.00 10.00 ? 31 GLU A HG3  20 
ATOM 20090 N N    . ASP A 1 41 ? 17.158  -7.146  8.028  1.00 10.00 ? 32 ASP A N    20 
ATOM 20091 C CA   . ASP A 1 41 ? 17.923  -7.284  6.781  1.00 10.00 ? 32 ASP A CA   20 
ATOM 20092 C C    . ASP A 1 41 ? 19.239  -8.070  6.981  1.00 10.00 ? 32 ASP A C    20 
ATOM 20093 O O    . ASP A 1 41 ? 19.661  -8.366  8.102  1.00 10.00 ? 32 ASP A O    20 
ATOM 20094 C CB   . ASP A 1 41 ? 18.212  -5.881  6.231  1.00 10.00 ? 32 ASP A CB   20 
ATOM 20095 C CG   . ASP A 1 41 ? 18.614  -5.868  4.750  1.00 10.00 ? 32 ASP A CG   20 
ATOM 20096 O OD1  . ASP A 1 41 ? 19.817  -5.675  4.454  1.00 10.00 ? 32 ASP A OD1  20 
ATOM 20097 O OD2  . ASP A 1 41 ? 17.728  -6.049  3.881  1.00 10.00 ? 32 ASP A OD2  20 
ATOM 20098 H H    . ASP A 1 41 ? 17.150  -6.245  8.484  1.00 10.00 ? 32 ASP A H    20 
ATOM 20099 H HA   . ASP A 1 41 ? 17.314  -7.821  6.053  1.00 10.00 ? 32 ASP A HA   20 
ATOM 20100 H HB2  . ASP A 1 41 ? 17.310  -5.276  6.321  1.00 10.00 ? 32 ASP A HB2  20 
ATOM 20101 H HB3  . ASP A 1 41 ? 19.001  -5.426  6.830  1.00 10.00 ? 32 ASP A HB3  20 
ATOM 20102 N N    . GLU A 1 42 ? 19.952  -8.344  5.889  1.00 10.00 ? 33 GLU A N    20 
ATOM 20103 C CA   . GLU A 1 42 ? 21.279  -8.988  5.914  1.00 10.00 ? 33 GLU A CA   20 
ATOM 20104 C C    . GLU A 1 42 ? 22.333  -8.155  6.674  1.00 10.00 ? 33 GLU A C    20 
ATOM 20105 O O    . GLU A 1 42 ? 23.288  -8.714  7.222  1.00 10.00 ? 33 GLU A O    20 
ATOM 20106 C CB   . GLU A 1 42 ? 21.769  -9.278  4.482  1.00 10.00 ? 33 GLU A CB   20 
ATOM 20107 C CG   . GLU A 1 42 ? 21.142  -10.532 3.848  1.00 10.00 ? 33 GLU A CG   20 
ATOM 20108 C CD   . GLU A 1 42 ? 19.627  -10.404 3.590  1.00 10.00 ? 33 GLU A CD   20 
ATOM 20109 O OE1  . GLU A 1 42 ? 19.219  -9.599  2.715  1.00 10.00 ? 33 GLU A OE1  20 
ATOM 20110 O OE2  . GLU A 1 42 ? 18.830  -11.129 4.239  1.00 10.00 ? 33 GLU A OE2  20 
ATOM 20111 H H    . GLU A 1 42 ? 19.613  -7.954  5.021  1.00 10.00 ? 33 GLU A H    20 
ATOM 20112 H HA   . GLU A 1 42 ? 21.198  -9.937  6.444  1.00 10.00 ? 33 GLU A HA   20 
ATOM 20113 H HB2  . GLU A 1 42 ? 21.594  -8.413  3.844  1.00 10.00 ? 33 GLU A HB2  20 
ATOM 20114 H HB3  . GLU A 1 42 ? 22.846  -9.445  4.517  1.00 10.00 ? 33 GLU A HB3  20 
ATOM 20115 H HG2  . GLU A 1 42 ? 21.647  -10.717 2.899  1.00 10.00 ? 33 GLU A HG2  20 
ATOM 20116 H HG3  . GLU A 1 42 ? 21.346  -11.391 4.488  1.00 10.00 ? 33 GLU A HG3  20 
ATOM 20117 N N    . GLN A 1 43 ? 22.151  -6.828  6.744  1.00 10.00 ? 34 GLN A N    20 
ATOM 20118 C CA   . GLN A 1 43 ? 22.988  -5.904  7.522  1.00 10.00 ? 34 GLN A CA   20 
ATOM 20119 C C    . GLN A 1 43 ? 22.641  -5.861  9.030  1.00 10.00 ? 34 GLN A C    20 
ATOM 20120 O O    . GLN A 1 43 ? 23.391  -5.270  9.810  1.00 10.00 ? 34 GLN A O    20 
ATOM 20121 C CB   . GLN A 1 43 ? 22.851  -4.486  6.928  1.00 10.00 ? 34 GLN A CB   20 
ATOM 20122 C CG   . GLN A 1 43 ? 23.278  -4.370  5.454  1.00 10.00 ? 34 GLN A CG   20 
ATOM 20123 C CD   . GLN A 1 43 ? 24.728  -4.779  5.197  1.00 10.00 ? 34 GLN A CD   20 
ATOM 20124 O OE1  . GLN A 1 43 ? 25.649  -4.437  5.932  1.00 10.00 ? 34 GLN A OE1  20 
ATOM 20125 N NE2  . GLN A 1 43 ? 25.000  -5.525  4.145  1.00 10.00 ? 34 GLN A NE2  20 
ATOM 20126 H H    . GLN A 1 43 ? 21.373  -6.438  6.231  1.00 10.00 ? 34 GLN A H    20 
ATOM 20127 H HA   . GLN A 1 43 ? 24.029  -6.215  7.440  1.00 10.00 ? 34 GLN A HA   20 
ATOM 20128 H HB2  . GLN A 1 43 ? 21.812  -4.165  7.009  1.00 10.00 ? 34 GLN A HB2  20 
ATOM 20129 H HB3  . GLN A 1 43 ? 23.457  -3.792  7.511  1.00 10.00 ? 34 GLN A HB3  20 
ATOM 20130 H HG2  . GLN A 1 43 ? 22.614  -4.975  4.836  1.00 10.00 ? 34 GLN A HG2  20 
ATOM 20131 H HG3  . GLN A 1 43 ? 23.155  -3.334  5.140  1.00 10.00 ? 34 GLN A HG3  20 
ATOM 20132 H HE21 . GLN A 1 43 ? 25.959  -5.795  3.976  1.00 10.00 ? 34 GLN A HE21 20 
ATOM 20133 H HE22 . GLN A 1 43 ? 24.260  -5.820  3.524  1.00 10.00 ? 34 GLN A HE22 20 
ATOM 20134 N N    . GLY A 1 44 ? 21.511  -6.448  9.451  1.00 10.00 ? 35 GLY A N    20 
ATOM 20135 C CA   . GLY A 1 44 ? 21.016  -6.385  10.838 1.00 10.00 ? 35 GLY A CA   20 
ATOM 20136 C C    . GLY A 1 44 ? 20.235  -5.103  11.174 1.00 10.00 ? 35 GLY A C    20 
ATOM 20137 O O    . GLY A 1 44 ? 20.318  -4.601  12.298 1.00 10.00 ? 35 GLY A O    20 
ATOM 20138 H H    . GLY A 1 44 ? 20.981  -6.992  8.787  1.00 10.00 ? 35 GLY A H    20 
ATOM 20139 H HA2  . GLY A 1 44 ? 20.341  -7.226  10.997 1.00 10.00 ? 35 GLY A HA2  20 
ATOM 20140 H HA3  . GLY A 1 44 ? 21.848  -6.487  11.535 1.00 10.00 ? 35 GLY A HA3  20 
ATOM 20141 N N    . TRP A 1 45 ? 19.483  -4.560  10.208 1.00 10.00 ? 36 TRP A N    20 
ATOM 20142 C CA   . TRP A 1 45 ? 18.640  -3.356  10.367 1.00 10.00 ? 36 TRP A CA   20 
ATOM 20143 C C    . TRP A 1 45 ? 17.169  -3.662  10.076 1.00 10.00 ? 36 TRP A C    20 
ATOM 20144 O O    . TRP A 1 45 ? 16.847  -4.583  9.326  1.00 10.00 ? 36 TRP A O    20 
ATOM 20145 C CB   . TRP A 1 45 ? 19.133  -2.213  9.461  1.00 10.00 ? 36 TRP A CB   20 
ATOM 20146 C CG   . TRP A 1 45 ? 20.458  -1.613  9.823  1.00 10.00 ? 36 TRP A CG   20 
ATOM 20147 C CD1  . TRP A 1 45 ? 21.657  -2.232  9.733  1.00 10.00 ? 36 TRP A CD1  20 
ATOM 20148 C CD2  . TRP A 1 45 ? 20.748  -0.269  10.324 1.00 10.00 ? 36 TRP A CD2  20 
ATOM 20149 N NE1  . TRP A 1 45 ? 22.658  -1.393  10.178 1.00 10.00 ? 36 TRP A NE1  20 
ATOM 20150 C CE2  . TRP A 1 45 ? 22.156  -0.168  10.556 1.00 10.00 ? 36 TRP A CE2  20 
ATOM 20151 C CE3  . TRP A 1 45 ? 19.968  0.880   10.590 1.00 10.00 ? 36 TRP A CE3  20 
ATOM 20152 C CZ2  . TRP A 1 45 ? 22.758  1.001   11.037 1.00 10.00 ? 36 TRP A CZ2  20 
ATOM 20153 C CZ3  . TRP A 1 45 ? 20.564  2.061   11.076 1.00 10.00 ? 36 TRP A CZ3  20 
ATOM 20154 C CH2  . TRP A 1 45 ? 21.951  2.121   11.302 1.00 10.00 ? 36 TRP A CH2  20 
ATOM 20155 H H    . TRP A 1 45 ? 19.454  -5.028  9.314  1.00 10.00 ? 36 TRP A H    20 
ATOM 20156 H HA   . TRP A 1 45 ? 18.697  -2.992  11.393 1.00 10.00 ? 36 TRP A HA   20 
ATOM 20157 H HB2  . TRP A 1 45 ? 19.167  -2.555  8.426  1.00 10.00 ? 36 TRP A HB2  20 
ATOM 20158 H HB3  . TRP A 1 45 ? 18.398  -1.409  9.503  1.00 10.00 ? 36 TRP A HB3  20 
ATOM 20159 H HD1  . TRP A 1 45 ? 21.804  -3.240  9.372  1.00 10.00 ? 36 TRP A HD1  20 
ATOM 20160 H HE1  . TRP A 1 45 ? 23.633  -1.657  10.199 1.00 10.00 ? 36 TRP A HE1  20 
ATOM 20161 H HE3  . TRP A 1 45 ? 18.905  0.849   10.401 1.00 10.00 ? 36 TRP A HE3  20 
ATOM 20162 H HZ2  . TRP A 1 45 ? 23.826  1.043   11.192 1.00 10.00 ? 36 TRP A HZ2  20 
ATOM 20163 H HZ3  . TRP A 1 45 ? 19.958  2.934   11.268 1.00 10.00 ? 36 TRP A HZ3  20 
ATOM 20164 H HH2  . TRP A 1 45 ? 22.405  3.033   11.661 1.00 10.00 ? 36 TRP A HH2  20 
ATOM 20165 N N    . CYS A 1 46 ? 16.285  -2.848  10.642 1.00 10.00 ? 37 CYS A N    20 
ATOM 20166 C CA   . CYS A 1 46 ? 14.830  -2.889  10.484 1.00 10.00 ? 37 CYS A CA   20 
ATOM 20167 C C    . CYS A 1 46 ? 14.296  -1.502  10.128 1.00 10.00 ? 37 CYS A C    20 
ATOM 20168 O O    . CYS A 1 46 ? 14.993  -0.500  10.303 1.00 10.00 ? 37 CYS A O    20 
ATOM 20169 C CB   . CYS A 1 46 ? 14.195  -3.293  11.827 1.00 10.00 ? 37 CYS A CB   20 
ATOM 20170 S SG   . CYS A 1 46 ? 14.163  -5.098  11.983 1.00 10.00 ? 37 CYS A SG   20 
ATOM 20171 H H    . CYS A 1 46 ? 16.643  -2.092  11.209 1.00 10.00 ? 37 CYS A H    20 
ATOM 20172 H HA   . CYS A 1 46 ? 14.533  -3.585  9.698  1.00 10.00 ? 37 CYS A HA   20 
ATOM 20173 H HB2  . CYS A 1 46 ? 14.760  -2.850  12.646 1.00 10.00 ? 37 CYS A HB2  20 
ATOM 20174 H HB3  . CYS A 1 46 ? 13.176  -2.908  11.884 1.00 10.00 ? 37 CYS A HB3  20 
ATOM 20175 H HG   . CYS A 1 46 ? 13.286  -5.278  10.991 1.00 10.00 ? 37 CYS A HG   20 
ATOM 20176 N N    . LYS A 1 47 ? 13.033  -1.446  9.697  1.00 10.00 ? 38 LYS A N    20 
ATOM 20177 C CA   . LYS A 1 47 ? 12.292  -0.201  9.463  1.00 10.00 ? 38 LYS A CA   20 
ATOM 20178 C C    . LYS A 1 47 ? 11.016  -0.272  10.290 1.00 10.00 ? 38 LYS A C    20 
ATOM 20179 O O    . LYS A 1 47 ? 10.341  -1.301  10.320 1.00 10.00 ? 38 LYS A O    20 
ATOM 20180 C CB   . LYS A 1 47 ? 12.034  0.030   7.959  1.00 10.00 ? 38 LYS A CB   20 
ATOM 20181 C CG   . LYS A 1 47 ? 11.925  1.537   7.649  1.00 10.00 ? 38 LYS A CG   20 
ATOM 20182 C CD   . LYS A 1 47 ? 11.915  1.880   6.154  1.00 10.00 ? 38 LYS A CD   20 
ATOM 20183 C CE   . LYS A 1 47 ? 10.660  1.336   5.455  1.00 10.00 ? 38 LYS A CE   20 
ATOM 20184 N NZ   . LYS A 1 47 ? 10.651  1.685   4.008  1.00 10.00 ? 38 LYS A NZ   20 
ATOM 20185 H H    . LYS A 1 47 ? 12.531  -2.317  9.592  1.00 10.00 ? 38 LYS A H    20 
ATOM 20186 H HA   . LYS A 1 47 ? 12.887  0.628   9.846  1.00 10.00 ? 38 LYS A HA   20 
ATOM 20187 H HB2  . LYS A 1 47 ? 12.861  -0.384  7.384  1.00 10.00 ? 38 LYS A HB2  20 
ATOM 20188 H HB3  . LYS A 1 47 ? 11.120  -0.481  7.657  1.00 10.00 ? 38 LYS A HB3  20 
ATOM 20189 H HG2  . LYS A 1 47 ? 11.033  1.945   8.123  1.00 10.00 ? 38 LYS A HG2  20 
ATOM 20190 H HG3  . LYS A 1 47 ? 12.794  2.036   8.076  1.00 10.00 ? 38 LYS A HG3  20 
ATOM 20191 H HD2  . LYS A 1 47 ? 11.955  2.963   6.048  1.00 10.00 ? 38 LYS A HD2  20 
ATOM 20192 H HD3  . LYS A 1 47 ? 12.809  1.469   5.685  1.00 10.00 ? 38 LYS A HD3  20 
ATOM 20193 H HE2  . LYS A 1 47 ? 10.628  0.253   5.573  1.00 10.00 ? 38 LYS A HE2  20 
ATOM 20194 H HE3  . LYS A 1 47 ? 9.778   1.754   5.941  1.00 10.00 ? 38 LYS A HE3  20 
ATOM 20195 H HZ1  . LYS A 1 47 ? 9.828   1.319   3.552  1.00 10.00 ? 38 LYS A HZ1  20 
ATOM 20196 H HZ2  . LYS A 1 47 ? 10.661  2.685   3.870  1.00 10.00 ? 38 LYS A HZ2  20 
ATOM 20197 H HZ3  . LYS A 1 47 ? 11.451  1.297   3.529  1.00 10.00 ? 38 LYS A HZ3  20 
ATOM 20198 N N    . GLY A 1 48 ? 10.713  0.799   11.008 1.00 10.00 ? 39 GLY A N    20 
ATOM 20199 C CA   . GLY A 1 48 ? 9.592   0.861   11.943 1.00 10.00 ? 39 GLY A CA   20 
ATOM 20200 C C    . GLY A 1 48 ? 9.053   2.265   12.203 1.00 10.00 ? 39 GLY A C    20 
ATOM 20201 O O    . GLY A 1 48 ? 9.378   3.213   11.485 1.00 10.00 ? 39 GLY A O    20 
ATOM 20202 H H    . GLY A 1 48 ? 11.377  1.561   11.006 1.00 10.00 ? 39 GLY A H    20 
ATOM 20203 H HA2  . GLY A 1 48 ? 8.761   0.251   11.589 1.00 10.00 ? 39 GLY A HA2  20 
ATOM 20204 H HA3  . GLY A 1 48 ? 9.929   0.452   12.896 1.00 10.00 ? 39 GLY A HA3  20 
ATOM 20205 N N    . ARG A 1 49 ? 8.227   2.380   13.248 1.00 10.00 ? 40 ARG A N    20 
ATOM 20206 C CA   . ARG A 1 49 ? 7.557   3.610   13.698 1.00 10.00 ? 40 ARG A CA   20 
ATOM 20207 C C    . ARG A 1 49 ? 7.820   3.883   15.178 1.00 10.00 ? 40 ARG A C    20 
ATOM 20208 O O    . ARG A 1 49 ? 7.841   2.968   15.999 1.00 10.00 ? 40 ARG A O    20 
ATOM 20209 C CB   . ARG A 1 49 ? 6.063   3.526   13.342 1.00 10.00 ? 40 ARG A CB   20 
ATOM 20210 C CG   . ARG A 1 49 ? 5.332   4.846   13.605 1.00 10.00 ? 40 ARG A CG   20 
ATOM 20211 C CD   . ARG A 1 49 ? 3.940   4.868   12.963 1.00 10.00 ? 40 ARG A CD   20 
ATOM 20212 N NE   . ARG A 1 49 ? 3.443   6.253   12.867 1.00 10.00 ? 40 ARG A NE   20 
ATOM 20213 C CZ   . ARG A 1 49 ? 2.192   6.656   12.746 1.00 10.00 ? 40 ARG A CZ   20 
ATOM 20214 N NH1  . ARG A 1 49 ? 1.185   5.829   12.712 1.00 10.00 ? 40 ARG A NH1  20 
ATOM 20215 N NH2  . ARG A 1 49 ? 1.934   7.929   12.652 1.00 10.00 ? 40 ARG A NH2  20 
ATOM 20216 H H    . ARG A 1 49 ? 8.020   1.529   13.751 1.00 10.00 ? 40 ARG A H    20 
ATOM 20217 H HA   . ARG A 1 49 ? 8.008   4.448   13.166 1.00 10.00 ? 40 ARG A HA   20 
ATOM 20218 H HB2  . ARG A 1 49 ? 5.983   3.286   12.282 1.00 10.00 ? 40 ARG A HB2  20 
ATOM 20219 H HB3  . ARG A 1 49 ? 5.584   2.730   13.913 1.00 10.00 ? 40 ARG A HB3  20 
ATOM 20220 H HG2  . ARG A 1 49 ? 5.234   5.021   14.676 1.00 10.00 ? 40 ARG A HG2  20 
ATOM 20221 H HG3  . ARG A 1 49 ? 5.930   5.651   13.178 1.00 10.00 ? 40 ARG A HG3  20 
ATOM 20222 H HD2  . ARG A 1 49 ? 3.995   4.451   11.957 1.00 10.00 ? 40 ARG A HD2  20 
ATOM 20223 H HD3  . ARG A 1 49 ? 3.270   4.255   13.564 1.00 10.00 ? 40 ARG A HD3  20 
ATOM 20224 H HE   . ARG A 1 49 ? 4.136   6.987   12.859 1.00 10.00 ? 40 ARG A HE   20 
ATOM 20225 H HH11 . ARG A 1 49 ? 1.361   4.835   12.760 1.00 10.00 ? 40 ARG A HH11 20 
ATOM 20226 H HH12 . ARG A 1 49 ? 0.242   6.174   12.614 1.00 10.00 ? 40 ARG A HH12 20 
ATOM 20227 H HH21 . ARG A 1 49 ? 2.694   8.595   12.652 1.00 10.00 ? 40 ARG A HH21 20 
ATOM 20228 H HH22 . ARG A 1 49 ? 0.983   8.253   12.549 1.00 10.00 ? 40 ARG A HH22 20 
ATOM 20229 N N    . LEU A 1 50 ? 8.015   5.158   15.498 1.00 10.00 ? 41 LEU A N    20 
ATOM 20230 C CA   . LEU A 1 50 ? 8.438   5.676   16.794 1.00 10.00 ? 41 LEU A CA   20 
ATOM 20231 C C    . LEU A 1 50 ? 7.283   6.062   17.727 1.00 10.00 ? 41 LEU A C    20 
ATOM 20232 O O    . LEU A 1 50 ? 6.148   6.254   17.286 1.00 10.00 ? 41 LEU A O    20 
ATOM 20233 C CB   . LEU A 1 50 ? 9.317   6.908   16.457 1.00 10.00 ? 41 LEU A CB   20 
ATOM 20234 C CG   . LEU A 1 50 ? 10.618  7.146   17.239 1.00 10.00 ? 41 LEU A CG   20 
ATOM 20235 C CD1  . LEU A 1 50 ? 10.488  8.180   18.345 1.00 10.00 ? 41 LEU A CD1  20 
ATOM 20236 C CD2  . LEU A 1 50 ? 11.287  5.878   17.780 1.00 10.00 ? 41 LEU A CD2  20 
ATOM 20237 H H    . LEU A 1 50 ? 7.942   5.834   14.750 1.00 10.00 ? 41 LEU A H    20 
ATOM 20238 H HA   . LEU A 1 50 ? 9.024   4.902   17.290 1.00 10.00 ? 41 LEU A HA   20 
ATOM 20239 H HB2  . LEU A 1 50 ? 9.636   6.821   15.418 1.00 10.00 ? 41 LEU A HB2  20 
ATOM 20240 H HB3  . LEU A 1 50 ? 8.712   7.815   16.453 1.00 10.00 ? 41 LEU A HB3  20 
ATOM 20241 H HG   . LEU A 1 50 ? 11.276  7.614   16.507 1.00 10.00 ? 41 LEU A HG   20 
ATOM 20242 H HD11 . LEU A 1 50 ? 9.863   7.814   19.160 1.00 10.00 ? 41 LEU A HD11 20 
ATOM 20243 H HD12 . LEU A 1 50 ? 11.488  8.395   18.722 1.00 10.00 ? 41 LEU A HD12 20 
ATOM 20244 H HD13 . LEU A 1 50 ? 10.101  9.105   17.920 1.00 10.00 ? 41 LEU A HD13 20 
ATOM 20245 H HD21 . LEU A 1 50 ? 10.753  5.495   18.649 1.00 10.00 ? 41 LEU A HD21 20 
ATOM 20246 H HD22 . LEU A 1 50 ? 11.313  5.110   17.008 1.00 10.00 ? 41 LEU A HD22 20 
ATOM 20247 H HD23 . LEU A 1 50 ? 12.306  6.115   18.089 1.00 10.00 ? 41 LEU A HD23 20 
ATOM 20248 N N    . ASP A 1 51 ? 7.593   6.244   19.013 1.00 10.00 ? 42 ASP A N    20 
ATOM 20249 C CA   . ASP A 1 51 ? 6.645   6.744   20.021 1.00 10.00 ? 42 ASP A CA   20 
ATOM 20250 C C    . ASP A 1 51 ? 6.181   8.186   19.713 1.00 10.00 ? 42 ASP A C    20 
ATOM 20251 O O    . ASP A 1 51 ? 5.041   8.551   20.012 1.00 10.00 ? 42 ASP A O    20 
ATOM 20252 C CB   . ASP A 1 51 ? 7.306   6.680   21.404 1.00 10.00 ? 42 ASP A CB   20 
ATOM 20253 C CG   . ASP A 1 51 ? 6.351   7.150   22.511 1.00 10.00 ? 42 ASP A CG   20 
ATOM 20254 O OD1  . ASP A 1 51 ? 5.382   6.417   22.826 1.00 10.00 ? 42 ASP A OD1  20 
ATOM 20255 O OD2  . ASP A 1 51 ? 6.561   8.252   23.073 1.00 10.00 ? 42 ASP A OD2  20 
ATOM 20256 H H    . ASP A 1 51 ? 8.527   6.013   19.321 1.00 10.00 ? 42 ASP A H    20 
ATOM 20257 H HA   . ASP A 1 51 ? 5.766   6.098   20.034 1.00 10.00 ? 42 ASP A HA   20 
ATOM 20258 H HB2  . ASP A 1 51 ? 7.601   5.650   21.607 1.00 10.00 ? 42 ASP A HB2  20 
ATOM 20259 H HB3  . ASP A 1 51 ? 8.205   7.296   21.395 1.00 10.00 ? 42 ASP A HB3  20 
ATOM 20260 N N    . ASN A 1 52 ? 7.043   8.991   19.071 1.00 10.00 ? 43 ASN A N    20 
ATOM 20261 C CA   . ASN A 1 52 ? 6.702   10.340  18.609 1.00 10.00 ? 43 ASN A CA   20 
ATOM 20262 C C    . ASN A 1 52 ? 5.778   10.286  17.375 1.00 10.00 ? 43 ASN A C    20 
ATOM 20263 O O    . ASN A 1 52 ? 4.902   11.141  17.219 1.00 10.00 ? 43 ASN A O    20 
ATOM 20264 C CB   . ASN A 1 52 ? 8.003   11.112  18.309 1.00 10.00 ? 43 ASN A CB   20 
ATOM 20265 C CG   . ASN A 1 52 ? 7.775   12.599  18.065 1.00 10.00 ? 43 ASN A CG   20 
ATOM 20266 O OD1  . ASN A 1 52 ? 6.947   13.245  18.697 1.00 10.00 ? 43 ASN A OD1  20 
ATOM 20267 N ND2  . ASN A 1 52 ? 8.510   13.200  17.157 1.00 10.00 ? 43 ASN A ND2  20 
ATOM 20268 H H    . ASN A 1 52 ? 7.949   8.612   18.836 1.00 10.00 ? 43 ASN A H    20 
ATOM 20269 H HA   . ASN A 1 52 ? 6.166   10.856  19.407 1.00 10.00 ? 43 ASN A HA   20 
ATOM 20270 H HB2  . ASN A 1 52 ? 8.685   11.024  19.156 1.00 10.00 ? 43 ASN A HB2  20 
ATOM 20271 H HB3  . ASN A 1 52 ? 8.485   10.682  17.431 1.00 10.00 ? 43 ASN A HB3  20 
ATOM 20272 H HD21 . ASN A 1 52 ? 8.368   14.187  17.002 1.00 10.00 ? 43 ASN A HD21 20 
ATOM 20273 H HD22 . ASN A 1 52 ? 9.220   12.693  16.648 1.00 10.00 ? 43 ASN A HD22 20 
ATOM 20274 N N    . GLY A 1 53 ? 5.974   9.280   16.509 1.00 10.00 ? 44 GLY A N    20 
ATOM 20275 C CA   . GLY A 1 53 ? 5.110   9.001   15.347 1.00 10.00 ? 44 GLY A CA   20 
ATOM 20276 C C    . GLY A 1 53 ? 5.846   8.926   14.006 1.00 10.00 ? 44 GLY A C    20 
ATOM 20277 O O    . GLY A 1 53 ? 5.247   8.537   13.001 1.00 10.00 ? 44 GLY A O    20 
ATOM 20278 H H    . GLY A 1 53 ? 6.724   8.631   16.702 1.00 10.00 ? 44 GLY A H    20 
ATOM 20279 H HA2  . GLY A 1 53 ? 4.611   8.046   15.510 1.00 10.00 ? 44 GLY A HA2  20 
ATOM 20280 H HA3  . GLY A 1 53 ? 4.343   9.768   15.253 1.00 10.00 ? 44 GLY A HA3  20 
ATOM 20281 N N    . GLN A 1 54 ? 7.133   9.290   13.991 1.00 10.00 ? 45 GLN A N    20 
ATOM 20282 C CA   . GLN A 1 54 ? 8.023   9.237   12.831 1.00 10.00 ? 45 GLN A CA   20 
ATOM 20283 C C    . GLN A 1 54 ? 8.231   7.792   12.352 1.00 10.00 ? 45 GLN A C    20 
ATOM 20284 O O    . GLN A 1 54 ? 8.142   6.853   13.143 1.00 10.00 ? 45 GLN A O    20 
ATOM 20285 C CB   . GLN A 1 54 ? 9.369   9.871   13.233 1.00 10.00 ? 45 GLN A CB   20 
ATOM 20286 C CG   . GLN A 1 54 ? 9.256   11.390  13.449 1.00 10.00 ? 45 GLN A CG   20 
ATOM 20287 C CD   . GLN A 1 54 ? 10.470  11.947  14.189 1.00 10.00 ? 45 GLN A CD   20 
ATOM 20288 O OE1  . GLN A 1 54 ? 10.503  11.998  15.413 1.00 10.00 ? 45 GLN A OE1  20 
ATOM 20289 N NE2  . GLN A 1 54 ? 11.501  12.385  13.499 1.00 10.00 ? 45 GLN A NE2  20 
ATOM 20290 H H    . GLN A 1 54 ? 7.558   9.557   14.867 1.00 10.00 ? 45 GLN A H    20 
ATOM 20291 H HA   . GLN A 1 54 ? 7.587   9.810   12.014 1.00 10.00 ? 45 GLN A HA   20 
ATOM 20292 H HB2  . GLN A 1 54 ? 9.721   9.398   14.149 1.00 10.00 ? 45 GLN A HB2  20 
ATOM 20293 H HB3  . GLN A 1 54 ? 10.110  9.685   12.455 1.00 10.00 ? 45 GLN A HB3  20 
ATOM 20294 H HG2  . GLN A 1 54 ? 9.156   11.883  12.482 1.00 10.00 ? 45 GLN A HG2  20 
ATOM 20295 H HG3  . GLN A 1 54 ? 8.371   11.624  14.042 1.00 10.00 ? 45 GLN A HG3  20 
ATOM 20296 H HE21 . GLN A 1 54 ? 11.489  12.349  12.490 1.00 10.00 ? 45 GLN A HE21 20 
ATOM 20297 H HE22 . GLN A 1 54 ? 12.295  12.758  14.001 1.00 10.00 ? 45 GLN A HE22 20 
ATOM 20298 N N    . VAL A 1 55 ? 8.571   7.627   11.073 1.00 10.00 ? 46 VAL A N    20 
ATOM 20299 C CA   . VAL A 1 55 ? 8.821   6.321   10.432 1.00 10.00 ? 46 VAL A CA   20 
ATOM 20300 C C    . VAL A 1 55 ? 10.228  6.317   9.832  1.00 10.00 ? 46 VAL A C    20 
ATOM 20301 O O    . VAL A 1 55 ? 10.613  7.266   9.142  1.00 10.00 ? 46 VAL A O    20 
ATOM 20302 C CB   . VAL A 1 55 ? 7.754   6.025   9.361  1.00 10.00 ? 46 VAL A CB   20 
ATOM 20303 C CG1  . VAL A 1 55 ? 7.997   4.703   8.622  1.00 10.00 ? 46 VAL A CG1  20 
ATOM 20304 C CG2  . VAL A 1 55 ? 6.349   5.939   9.975  1.00 10.00 ? 46 VAL A CG2  20 
ATOM 20305 H H    . VAL A 1 55 ? 8.662   8.458   10.506 1.00 10.00 ? 46 VAL A H    20 
ATOM 20306 H HA   . VAL A 1 55 ? 8.766   5.532   11.183 1.00 10.00 ? 46 VAL A HA   20 
ATOM 20307 H HB   . VAL A 1 55 ? 7.760   6.833   8.628  1.00 10.00 ? 46 VAL A HB   20 
ATOM 20308 H HG11 . VAL A 1 55 ? 8.003   3.869   9.323  1.00 10.00 ? 46 VAL A HG11 20 
ATOM 20309 H HG12 . VAL A 1 55 ? 7.207   4.538   7.889  1.00 10.00 ? 46 VAL A HG12 20 
ATOM 20310 H HG13 . VAL A 1 55 ? 8.948   4.732   8.088  1.00 10.00 ? 46 VAL A HG13 20 
ATOM 20311 H HG21 . VAL A 1 55 ? 6.082   6.882   10.452 1.00 10.00 ? 46 VAL A HG21 20 
ATOM 20312 H HG22 . VAL A 1 55 ? 5.614   5.739   9.194  1.00 10.00 ? 46 VAL A HG22 20 
ATOM 20313 H HG23 . VAL A 1 55 ? 6.315   5.140   10.716 1.00 10.00 ? 46 VAL A HG23 20 
ATOM 20314 N N    . GLY A 1 56 ? 11.011  5.268   10.107 1.00 10.00 ? 47 GLY A N    20 
ATOM 20315 C CA   . GLY A 1 56 ? 12.411  5.188   9.683  1.00 10.00 ? 47 GLY A CA   20 
ATOM 20316 C C    . GLY A 1 56 ? 13.149  3.902   10.065 1.00 10.00 ? 47 GLY A C    20 
ATOM 20317 O O    . GLY A 1 56 ? 12.643  3.055   10.804 1.00 10.00 ? 47 GLY A O    20 
ATOM 20318 H H    . GLY A 1 56 ? 10.630  4.507   10.651 1.00 10.00 ? 47 GLY A H    20 
ATOM 20319 H HA2  . GLY A 1 56 ? 12.462  5.299   8.599  1.00 10.00 ? 47 GLY A HA2  20 
ATOM 20320 H HA3  . GLY A 1 56 ? 12.953  6.028   10.115 1.00 10.00 ? 47 GLY A HA3  20 
ATOM 20321 N N    . LEU A 1 57 ? 14.363  3.766   9.530  1.00 10.00 ? 48 LEU A N    20 
ATOM 20322 C CA   . LEU A 1 57 ? 15.303  2.683   9.796  1.00 10.00 ? 48 LEU A CA   20 
ATOM 20323 C C    . LEU A 1 57 ? 15.959  2.811   11.181 1.00 10.00 ? 48 LEU A C    20 
ATOM 20324 O O    . LEU A 1 57 ? 16.147  3.915   11.706 1.00 10.00 ? 48 LEU A O    20 
ATOM 20325 C CB   . LEU A 1 57 ? 16.399  2.653   8.707  1.00 10.00 ? 48 LEU A CB   20 
ATOM 20326 C CG   . LEU A 1 57 ? 15.915  2.289   7.291  1.00 10.00 ? 48 LEU A CG   20 
ATOM 20327 C CD1  . LEU A 1 57 ? 16.971  2.680   6.259  1.00 10.00 ? 48 LEU A CD1  20 
ATOM 20328 C CD2  . LEU A 1 57 ? 15.661  0.789   7.155  1.00 10.00 ? 48 LEU A CD2  20 
ATOM 20329 H H    . LEU A 1 57 ? 14.689  4.516   8.936  1.00 10.00 ? 48 LEU A H    20 
ATOM 20330 H HA   . LEU A 1 57 ? 14.752  1.744   9.769  1.00 10.00 ? 48 LEU A HA   20 
ATOM 20331 H HB2  . LEU A 1 57 ? 16.864  3.638   8.664  1.00 10.00 ? 48 LEU A HB2  20 
ATOM 20332 H HB3  . LEU A 1 57 ? 17.168  1.936   8.995  1.00 10.00 ? 48 LEU A HB3  20 
ATOM 20333 H HG   . LEU A 1 57 ? 14.996  2.829   7.065  1.00 10.00 ? 48 LEU A HG   20 
ATOM 20334 H HD11 . LEU A 1 57 ? 17.129  3.758   6.295  1.00 10.00 ? 48 LEU A HD11 20 
ATOM 20335 H HD12 . LEU A 1 57 ? 17.909  2.165   6.466  1.00 10.00 ? 48 LEU A HD12 20 
ATOM 20336 H HD13 . LEU A 1 57 ? 16.628  2.415   5.259  1.00 10.00 ? 48 LEU A HD13 20 
ATOM 20337 H HD21 . LEU A 1 57 ? 16.585  0.236   7.325  1.00 10.00 ? 48 LEU A HD21 20 
ATOM 20338 H HD22 . LEU A 1 57 ? 14.921  0.475   7.890  1.00 10.00 ? 48 LEU A HD22 20 
ATOM 20339 H HD23 . LEU A 1 57 ? 15.286  0.565   6.156  1.00 10.00 ? 48 LEU A HD23 20 
ATOM 20340 N N    . TYR A 1 58 ? 16.345  1.665   11.742 1.00 10.00 ? 49 TYR A N    20 
ATOM 20341 C CA   . TYR A 1 58 ? 17.094  1.534   12.989 1.00 10.00 ? 49 TYR A CA   20 
ATOM 20342 C C    . TYR A 1 58 ? 17.830  0.171   13.039 1.00 10.00 ? 49 TYR A C    20 
ATOM 20343 O O    . TYR A 1 58 ? 17.399  -0.782  12.374 1.00 10.00 ? 49 TYR A O    20 
ATOM 20344 C CB   . TYR A 1 58 ? 16.130  1.700   14.179 1.00 10.00 ? 49 TYR A CB   20 
ATOM 20345 C CG   . TYR A 1 58 ? 15.129  0.574   14.362 1.00 10.00 ? 49 TYR A CG   20 
ATOM 20346 C CD1  . TYR A 1 58 ? 13.858  0.631   13.755 1.00 10.00 ? 49 TYR A CD1  20 
ATOM 20347 C CD2  . TYR A 1 58 ? 15.484  -0.537  15.149 1.00 10.00 ? 49 TYR A CD2  20 
ATOM 20348 C CE1  . TYR A 1 58 ? 12.935  -0.417  13.949 1.00 10.00 ? 49 TYR A CE1  20 
ATOM 20349 C CE2  . TYR A 1 58 ? 14.577  -1.598  15.317 1.00 10.00 ? 49 TYR A CE2  20 
ATOM 20350 C CZ   . TYR A 1 58 ? 13.294  -1.531  14.739 1.00 10.00 ? 49 TYR A CZ   20 
ATOM 20351 O OH   . TYR A 1 58 ? 12.414  -2.549  14.945 1.00 10.00 ? 49 TYR A OH   20 
ATOM 20352 H H    . TYR A 1 58 ? 16.101  0.807   11.268 1.00 10.00 ? 49 TYR A H    20 
ATOM 20353 H HA   . TYR A 1 58 ? 17.832  2.334   13.031 1.00 10.00 ? 49 TYR A HA   20 
ATOM 20354 H HB2  . TYR A 1 58 ? 16.719  1.781   15.093 1.00 10.00 ? 49 TYR A HB2  20 
ATOM 20355 H HB3  . TYR A 1 58 ? 15.589  2.642   14.083 1.00 10.00 ? 49 TYR A HB3  20 
ATOM 20356 H HD1  . TYR A 1 58 ? 13.585  1.482   13.149 1.00 10.00 ? 49 TYR A HD1  20 
ATOM 20357 H HD2  . TYR A 1 58 ? 16.455  -0.570  15.620 1.00 10.00 ? 49 TYR A HD2  20 
ATOM 20358 H HE1  . TYR A 1 58 ? 11.955  -0.360  13.499 1.00 10.00 ? 49 TYR A HE1  20 
ATOM 20359 H HE2  . TYR A 1 58 ? 14.852  -2.462  15.904 1.00 10.00 ? 49 TYR A HE2  20 
ATOM 20360 H HH   . TYR A 1 58 ? 11.562  -2.380  14.536 1.00 10.00 ? 49 TYR A HH   20 
ATOM 20361 N N    . PRO A 1 59 ? 18.924  0.033   13.809 1.00 10.00 ? 50 PRO A N    20 
ATOM 20362 C CA   . PRO A 1 59 ? 19.623  -1.244  13.964 1.00 10.00 ? 50 PRO A CA   20 
ATOM 20363 C C    . PRO A 1 59 ? 18.785  -2.228  14.796 1.00 10.00 ? 50 PRO A C    20 
ATOM 20364 O O    . PRO A 1 59 ? 18.476  -1.977  15.962 1.00 10.00 ? 50 PRO A O    20 
ATOM 20365 C CB   . PRO A 1 59 ? 20.956  -0.911  14.642 1.00 10.00 ? 50 PRO A CB   20 
ATOM 20366 C CG   . PRO A 1 59 ? 20.665  0.389   15.395 1.00 10.00 ? 50 PRO A CG   20 
ATOM 20367 C CD   . PRO A 1 59 ? 19.607  1.086   14.547 1.00 10.00 ? 50 PRO A CD   20 
ATOM 20368 H HA   . PRO A 1 59 ? 19.828  -1.683  12.987 1.00 10.00 ? 50 PRO A HA   20 
ATOM 20369 H HB2  . PRO A 1 59 ? 21.283  -1.708  15.310 1.00 10.00 ? 50 PRO A HB2  20 
ATOM 20370 H HB3  . PRO A 1 59 ? 21.711  -0.721  13.879 1.00 10.00 ? 50 PRO A HB3  20 
ATOM 20371 H HG2  . PRO A 1 59 ? 20.240  0.168   16.374 1.00 10.00 ? 50 PRO A HG2  20 
ATOM 20372 H HG3  . PRO A 1 59 ? 21.557  1.007   15.505 1.00 10.00 ? 50 PRO A HG3  20 
ATOM 20373 H HD2  . PRO A 1 59 ? 18.922  1.640   15.190 1.00 10.00 ? 50 PRO A HD2  20 
ATOM 20374 H HD3  . PRO A 1 59 ? 20.086  1.767   13.844 1.00 10.00 ? 50 PRO A HD3  20 
ATOM 20375 N N    . ALA A 1 60 ? 18.462  -3.389  14.225 1.00 10.00 ? 51 ALA A N    20 
ATOM 20376 C CA   . ALA A 1 60 ? 17.675  -4.433  14.892 1.00 10.00 ? 51 ALA A CA   20 
ATOM 20377 C C    . ALA A 1 60 ? 18.366  -4.999  16.155 1.00 10.00 ? 51 ALA A C    20 
ATOM 20378 O O    . ALA A 1 60 ? 17.709  -5.576  17.021 1.00 10.00 ? 51 ALA A O    20 
ATOM 20379 C CB   . ALA A 1 60 ? 17.383  -5.532  13.868 1.00 10.00 ? 51 ALA A CB   20 
ATOM 20380 H H    . ALA A 1 60 ? 18.842  -3.602  13.314 1.00 10.00 ? 51 ALA A H    20 
ATOM 20381 H HA   . ALA A 1 60 ? 16.725  -3.999  15.205 1.00 10.00 ? 51 ALA A HA   20 
ATOM 20382 H HB1  . ALA A 1 60 ? 18.315  -6.021  13.582 1.00 10.00 ? 51 ALA A HB1  20 
ATOM 20383 H HB2  . ALA A 1 60 ? 16.716  -6.276  14.303 1.00 10.00 ? 51 ALA A HB2  20 
ATOM 20384 H HB3  . ALA A 1 60 ? 16.912  -5.106  12.983 1.00 10.00 ? 51 ALA A HB3  20 
ATOM 20385 N N    . ASN A 1 61 ? 19.683  -4.800  16.287 1.00 10.00 ? 52 ASN A N    20 
ATOM 20386 C CA   . ASN A 1 61 ? 20.478  -5.191  17.453 1.00 10.00 ? 52 ASN A CA   20 
ATOM 20387 C C    . ASN A 1 61 ? 20.249  -4.321  18.710 1.00 10.00 ? 52 ASN A C    20 
ATOM 20388 O O    . ASN A 1 61 ? 20.714  -4.667  19.797 1.00 10.00 ? 52 ASN A O    20 
ATOM 20389 C CB   . ASN A 1 61 ? 21.957  -5.225  17.025 1.00 10.00 ? 52 ASN A CB   20 
ATOM 20390 C CG   . ASN A 1 61 ? 22.858  -5.894  18.055 1.00 10.00 ? 52 ASN A CG   20 
ATOM 20391 O OD1  . ASN A 1 61 ? 22.629  -7.018  18.484 1.00 10.00 ? 52 ASN A OD1  20 
ATOM 20392 N ND2  . ASN A 1 61 ? 23.919  -5.240  18.470 1.00 10.00 ? 52 ASN A ND2  20 
ATOM 20393 H H    . ASN A 1 61 ? 20.165  -4.353  15.521 1.00 10.00 ? 52 ASN A H    20 
ATOM 20394 H HA   . ASN A 1 61 ? 20.153  -6.194  17.727 1.00 10.00 ? 52 ASN A HA   20 
ATOM 20395 H HB2  . ASN A 1 61 ? 22.060  -5.790  16.099 1.00 10.00 ? 52 ASN A HB2  20 
ATOM 20396 H HB3  . ASN A 1 61 ? 22.306  -4.210  16.837 1.00 10.00 ? 52 ASN A HB3  20 
ATOM 20397 H HD21 . ASN A 1 61 ? 24.518  -5.676  19.156 1.00 10.00 ? 52 ASN A HD21 20 
ATOM 20398 H HD22 . ASN A 1 61 ? 24.123  -4.319  18.110 1.00 10.00 ? 52 ASN A HD22 20 
ATOM 20399 N N    . TYR A 1 62 ? 19.517  -3.209  18.580 1.00 10.00 ? 53 TYR A N    20 
ATOM 20400 C CA   . TYR A 1 62 ? 19.219  -2.274  19.670 1.00 10.00 ? 53 TYR A CA   20 
ATOM 20401 C C    . TYR A 1 62 ? 17.795  -2.451  20.227 1.00 10.00 ? 53 TYR A C    20 
ATOM 20402 O O    . TYR A 1 62 ? 17.329  -1.590  20.973 1.00 10.00 ? 53 TYR A O    20 
ATOM 20403 C CB   . TYR A 1 62 ? 19.495  -0.837  19.188 1.00 10.00 ? 53 TYR A CB   20 
ATOM 20404 C CG   . TYR A 1 62 ? 20.963  -0.442  19.231 1.00 10.00 ? 53 TYR A CG   20 
ATOM 20405 C CD1  . TYR A 1 62 ? 21.899  -1.011  18.341 1.00 10.00 ? 53 TYR A CD1  20 
ATOM 20406 C CD2  . TYR A 1 62 ? 21.397  0.500   20.180 1.00 10.00 ? 53 TYR A CD2  20 
ATOM 20407 C CE1  . TYR A 1 62 ? 23.253  -0.628  18.390 1.00 10.00 ? 53 TYR A CE1  20 
ATOM 20408 C CE2  . TYR A 1 62 ? 22.750  0.885   20.239 1.00 10.00 ? 53 TYR A CE2  20 
ATOM 20409 C CZ   . TYR A 1 62 ? 23.680  0.329   19.338 1.00 10.00 ? 53 TYR A CZ   20 
ATOM 20410 O OH   . TYR A 1 62 ? 24.987  0.706   19.394 1.00 10.00 ? 53 TYR A OH   20 
ATOM 20411 H H    . TYR A 1 62 ? 19.172  -2.969  17.662 1.00 10.00 ? 53 TYR A H    20 
ATOM 20412 H HA   . TYR A 1 62 ? 19.892  -2.464  20.505 1.00 10.00 ? 53 TYR A HA   20 
ATOM 20413 H HB2  . TYR A 1 62 ? 19.107  -0.705  18.178 1.00 10.00 ? 53 TYR A HB2  20 
ATOM 20414 H HB3  . TYR A 1 62 ? 18.954  -0.130  19.817 1.00 10.00 ? 53 TYR A HB3  20 
ATOM 20415 H HD1  . TYR A 1 62 ? 21.577  -1.743  17.614 1.00 10.00 ? 53 TYR A HD1  20 
ATOM 20416 H HD2  . TYR A 1 62 ? 20.686  0.927   20.872 1.00 10.00 ? 53 TYR A HD2  20 
ATOM 20417 H HE1  . TYR A 1 62 ? 23.965  -1.061  17.703 1.00 10.00 ? 53 TYR A HE1  20 
ATOM 20418 H HE2  . TYR A 1 62 ? 23.075  1.611   20.969 1.00 10.00 ? 53 TYR A HE2  20 
ATOM 20419 H HH   . TYR A 1 62 ? 25.516  0.260   18.728 1.00 10.00 ? 53 TYR A HH   20 
ATOM 20420 N N    . VAL A 1 63 ? 17.097  -3.554  19.919 1.00 10.00 ? 54 VAL A N    20 
ATOM 20421 C CA   . VAL A 1 63 ? 15.707  -3.799  20.374 1.00 10.00 ? 54 VAL A CA   20 
ATOM 20422 C C    . VAL A 1 63 ? 15.431  -5.262  20.772 1.00 10.00 ? 54 VAL A C    20 
ATOM 20423 O O    . VAL A 1 63 ? 16.198  -6.166  20.429 1.00 10.00 ? 54 VAL A O    20 
ATOM 20424 C CB   . VAL A 1 63 ? 14.663  -3.338  19.325 1.00 10.00 ? 54 VAL A CB   20 
ATOM 20425 C CG1  . VAL A 1 63 ? 14.972  -1.952  18.750 1.00 10.00 ? 54 VAL A CG1  20 
ATOM 20426 C CG2  . VAL A 1 63 ? 14.518  -4.296  18.133 1.00 10.00 ? 54 VAL A CG2  20 
ATOM 20427 H H    . VAL A 1 63 ? 17.538  -4.248  19.333 1.00 10.00 ? 54 VAL A H    20 
ATOM 20428 H HA   . VAL A 1 63 ? 15.554  -3.200  21.271 1.00 10.00 ? 54 VAL A HA   20 
ATOM 20429 H HB   . VAL A 1 63 ? 13.694  -3.280  19.820 1.00 10.00 ? 54 VAL A HB   20 
ATOM 20430 H HG11 . VAL A 1 63 ? 15.099  -1.231  19.558 1.00 10.00 ? 54 VAL A HG11 20 
ATOM 20431 H HG12 . VAL A 1 63 ? 15.883  -1.997  18.154 1.00 10.00 ? 54 VAL A HG12 20 
ATOM 20432 H HG13 . VAL A 1 63 ? 14.144  -1.627  18.121 1.00 10.00 ? 54 VAL A HG13 20 
ATOM 20433 H HG21 . VAL A 1 63 ? 13.781  -3.909  17.430 1.00 10.00 ? 54 VAL A HG21 20 
ATOM 20434 H HG22 . VAL A 1 63 ? 15.473  -4.402  17.621 1.00 10.00 ? 54 VAL A HG22 20 
ATOM 20435 H HG23 . VAL A 1 63 ? 14.174  -5.276  18.466 1.00 10.00 ? 54 VAL A HG23 20 
ATOM 20436 N N    . GLU A 1 64 ? 14.308  -5.499  21.456 1.00 10.00 ? 55 GLU A N    20 
ATOM 20437 C CA   . GLU A 1 64 ? 13.797  -6.826  21.840 1.00 10.00 ? 55 GLU A CA   20 
ATOM 20438 C C    . GLU A 1 64 ? 12.249  -6.865  21.803 1.00 10.00 ? 55 GLU A C    20 
ATOM 20439 O O    . GLU A 1 64 ? 11.617  -5.819  21.981 1.00 10.00 ? 55 GLU A O    20 
ATOM 20440 C CB   . GLU A 1 64 ? 14.335  -7.212  23.235 1.00 10.00 ? 55 GLU A CB   20 
ATOM 20441 C CG   . GLU A 1 64 ? 13.806  -6.333  24.384 1.00 10.00 ? 55 GLU A CG   20 
ATOM 20442 C CD   . GLU A 1 64 ? 14.342  -6.753  25.771 1.00 10.00 ? 55 GLU A CD   20 
ATOM 20443 O OE1  . GLU A 1 64 ? 14.621  -7.957  25.999 1.00 10.00 ? 55 GLU A OE1  20 
ATOM 20444 O OE2  . GLU A 1 64 ? 14.455  -5.883  26.668 1.00 10.00 ? 55 GLU A OE2  20 
ATOM 20445 H H    . GLU A 1 64 ? 13.753  -4.706  21.746 1.00 10.00 ? 55 GLU A H    20 
ATOM 20446 H HA   . GLU A 1 64 ? 14.169  -7.558  21.123 1.00 10.00 ? 55 GLU A HA   20 
ATOM 20447 H HB2  . GLU A 1 64 ? 14.054  -8.247  23.432 1.00 10.00 ? 55 GLU A HB2  20 
ATOM 20448 H HB3  . GLU A 1 64 ? 15.424  -7.157  23.222 1.00 10.00 ? 55 GLU A HB3  20 
ATOM 20449 H HG2  . GLU A 1 64 ? 14.089  -5.299  24.189 1.00 10.00 ? 55 GLU A HG2  20 
ATOM 20450 H HG3  . GLU A 1 64 ? 12.718  -6.386  24.410 1.00 10.00 ? 55 GLU A HG3  20 
ATOM 20451 N N    . PRO A 1 65 ? 11.602  -8.025  21.590 1.00 10.00 ? 56 PRO A N    20 
ATOM 20452 C CA   . PRO A 1 65 ? 10.138  -8.115  21.550 1.00 10.00 ? 56 PRO A CA   20 
ATOM 20453 C C    . PRO A 1 65 ? 9.497   -7.895  22.931 1.00 10.00 ? 56 PRO A C    20 
ATOM 20454 O O    . PRO A 1 65 ? 9.977   -8.403  23.949 1.00 10.00 ? 56 PRO A O    20 
ATOM 20455 C CB   . PRO A 1 65 ? 9.836   -9.514  20.999 1.00 10.00 ? 56 PRO A CB   20 
ATOM 20456 C CG   . PRO A 1 65 ? 11.057  -10.339 21.402 1.00 10.00 ? 56 PRO A CG   20 
ATOM 20457 C CD   . PRO A 1 65 ? 12.200  -9.327  21.326 1.00 10.00 ? 56 PRO A CD   20 
ATOM 20458 H HA   . PRO A 1 65 ? 9.738   -7.372  20.858 1.00 10.00 ? 56 PRO A HA   20 
ATOM 20459 H HB2  . PRO A 1 65 ? 8.910   -9.926  21.401 1.00 10.00 ? 56 PRO A HB2  20 
ATOM 20460 H HB3  . PRO A 1 65 ? 9.779   -9.466  19.912 1.00 10.00 ? 56 PRO A HB3  20 
ATOM 20461 H HG2  . PRO A 1 65 ? 10.948  -10.688 22.428 1.00 10.00 ? 56 PRO A HG2  20 
ATOM 20462 H HG3  . PRO A 1 65 ? 11.224  -11.182 20.731 1.00 10.00 ? 56 PRO A HG3  20 
ATOM 20463 H HD2  . PRO A 1 65 ? 12.964  -9.580  22.063 1.00 10.00 ? 56 PRO A HD2  20 
ATOM 20464 H HD3  . PRO A 1 65 ? 12.632  -9.331  20.326 1.00 10.00 ? 56 PRO A HD3  20 
ATOM 20465 N N    . ILE A 1 66 ? 8.383   -7.153  22.956 1.00 10.00 ? 57 ILE A N    20 
ATOM 20466 C CA   . ILE A 1 66 ? 7.569   -6.932  24.166 1.00 10.00 ? 57 ILE A CA   20 
ATOM 20467 C C    . ILE A 1 66 ? 6.692   -8.171  24.430 1.00 10.00 ? 57 ILE A C    20 
ATOM 20468 O O    . ILE A 1 66 ? 6.177   -8.792  23.494 1.00 10.00 ? 57 ILE A O    20 
ATOM 20469 C CB   . ILE A 1 66 ? 6.734   -5.635  24.020 1.00 10.00 ? 57 ILE A CB   20 
ATOM 20470 C CG1  . ILE A 1 66 ? 7.681   -4.414  23.918 1.00 10.00 ? 57 ILE A CG1  20 
ATOM 20471 C CG2  . ILE A 1 66 ? 5.763   -5.429  25.200 1.00 10.00 ? 57 ILE A CG2  20 
ATOM 20472 C CD1  . ILE A 1 66 ? 6.992   -3.085  23.591 1.00 10.00 ? 57 ILE A CD1  20 
ATOM 20473 H H    . ILE A 1 66 ? 8.026   -6.798  22.081 1.00 10.00 ? 57 ILE A H    20 
ATOM 20474 H HA   . ILE A 1 66 ? 8.234   -6.807  25.020 1.00 10.00 ? 57 ILE A HA   20 
ATOM 20475 H HB   . ILE A 1 66 ? 6.145   -5.707  23.105 1.00 10.00 ? 57 ILE A HB   20 
ATOM 20476 H HG12 . ILE A 1 66 ? 8.218   -4.306  24.860 1.00 10.00 ? 57 ILE A HG12 20 
ATOM 20477 H HG13 . ILE A 1 66 ? 8.414   -4.598  23.132 1.00 10.00 ? 57 ILE A HG13 20 
ATOM 20478 H HG21 . ILE A 1 66 ? 5.042   -6.246  25.255 1.00 10.00 ? 57 ILE A HG21 20 
ATOM 20479 H HG22 . ILE A 1 66 ? 6.320   -5.361  26.135 1.00 10.00 ? 57 ILE A HG22 20 
ATOM 20480 H HG23 . ILE A 1 66 ? 5.185   -4.515  25.064 1.00 10.00 ? 57 ILE A HG23 20 
ATOM 20481 H HD11 . ILE A 1 66 ? 6.363   -3.205  22.709 1.00 10.00 ? 57 ILE A HD11 20 
ATOM 20482 H HD12 . ILE A 1 66 ? 6.384   -2.749  24.431 1.00 10.00 ? 57 ILE A HD12 20 
ATOM 20483 H HD13 . ILE A 1 66 ? 7.753   -2.330  23.392 1.00 10.00 ? 57 ILE A HD13 20 
ATOM 20484 N N    . GLN A 1 67 ? 6.525   -8.518  25.711 1.00 10.00 ? 58 GLN A N    20 
ATOM 20485 C CA   . GLN A 1 67 ? 5.813   -9.706  26.213 1.00 10.00 ? 58 GLN A CA   20 
ATOM 20486 C C    . GLN A 1 67 ? 5.008   -9.387  27.485 1.00 10.00 ? 58 GLN A C    20 
ATOM 20487 O O    . GLN A 1 67 ? 5.562   -8.761  28.418 1.00 10.00 ? 58 GLN A O    20 
ATOM 20488 C CB   . GLN A 1 67 ? 6.817   -10.844 26.484 1.00 10.00 ? 58 GLN A CB   20 
ATOM 20489 C CG   . GLN A 1 67 ? 7.483   -11.397 25.211 1.00 10.00 ? 58 GLN A CG   20 
ATOM 20490 C CD   . GLN A 1 67 ? 8.398   -12.599 25.485 1.00 10.00 ? 58 GLN A CD   20 
ATOM 20491 O OE1  . GLN A 1 67 ? 9.228   -12.607 26.387 1.00 10.00 ? 58 GLN A OE1  20 
ATOM 20492 N NE2  . GLN A 1 67 ? 8.288   -13.673 24.726 1.00 10.00 ? 58 GLN A NE2  20 
ATOM 20493 H H    . GLN A 1 67 ? 6.949   -7.924  26.408 1.00 10.00 ? 58 GLN A H    20 
ATOM 20494 H HA   . GLN A 1 67 ? 5.093   -10.041 25.467 1.00 10.00 ? 58 GLN A HA   20 
ATOM 20495 H HB2  . GLN A 1 67 ? 7.589   -10.498 27.172 1.00 10.00 ? 58 GLN A HB2  20 
ATOM 20496 H HB3  . GLN A 1 67 ? 6.279   -11.659 26.970 1.00 10.00 ? 58 GLN A HB3  20 
ATOM 20497 H HG2  . GLN A 1 67 ? 6.699   -11.691 24.514 1.00 10.00 ? 58 GLN A HG2  20 
ATOM 20498 H HG3  . GLN A 1 67 ? 8.087   -10.620 24.743 1.00 10.00 ? 58 GLN A HG3  20 
ATOM 20499 H HE21 . GLN A 1 67 ? 8.888   -14.462 24.916 1.00 10.00 ? 58 GLN A HE21 20 
ATOM 20500 H HE22 . GLN A 1 67 ? 7.606   -13.700 23.981 1.00 10.00 ? 58 GLN A HE22 20 
# 
