data_8YG0
# 
_entry.id   8YG0 
# 
_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   8YG0         pdb_00008yg0 10.2210/pdb8yg0/pdb 
WWPDB D_1300045179 ?            ?                   
BMRB  36651        ?            10.13018/BMR36651   
# 
_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       2025-03-05 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        8YG0 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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        'Structural insights into Cutibacterium acnes acyl carrier protein' 
_pdbx_database_related.db_id          36651 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ymkim@konkuk.ac.kr. 
_pdbx_contact_author.name_first         Yangmee 
_pdbx_contact_author.name_last          Kim 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6438-4718 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Oh, S.'    1 0000-0002-0208-1663 
'Jang, A.'  2 0000-0002-6619-9513 
'Cheon, D.' 3 0000-0002-5580-9646 
'Kim, Y.'   4 0000-0001-6438-4718 
# 
_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                     'Structural insights into Cutibacterium acnes acyl carrier protein' 
_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 'Oh, S.'    1 0000-0002-0208-1663 
primary 'Jang, A.'  2 0000-0002-6619-9513 
primary 'Cheon, D.' 3 0000-0002-5580-9646 
primary 'Kim, Y.'   4 0000-0001-6438-4718 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Acyl carrier protein' 
_entity.formula_weight             9033.968 
_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        ACP 
# 
_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       
;MADKDQILADMADIVNDITGVDQSEVTFEKSFVDDLDVDSLSMVEIIYACDEKFGVEIPDEESKNIKIVGDAVNYIIEHQ
S
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MADKDQILADMADIVNDITGVDQSEVTFEKSFVDDLDVDSLSMVEIIYACDEKFGVEIPDEESKNIKIVGDAVNYIIEHQ
S
;
_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  MET n 
1 2  ALA n 
1 3  ASP n 
1 4  LYS n 
1 5  ASP n 
1 6  GLN n 
1 7  ILE n 
1 8  LEU n 
1 9  ALA n 
1 10 ASP n 
1 11 MET n 
1 12 ALA n 
1 13 ASP n 
1 14 ILE n 
1 15 VAL n 
1 16 ASN n 
1 17 ASP n 
1 18 ILE n 
1 19 THR n 
1 20 GLY n 
1 21 VAL n 
1 22 ASP n 
1 23 GLN n 
1 24 SER n 
1 25 GLU n 
1 26 VAL n 
1 27 THR n 
1 28 PHE n 
1 29 GLU n 
1 30 LYS n 
1 31 SER n 
1 32 PHE n 
1 33 VAL n 
1 34 ASP n 
1 35 ASP n 
1 36 LEU n 
1 37 ASP n 
1 38 VAL n 
1 39 ASP n 
1 40 SER n 
1 41 LEU n 
1 42 SER n 
1 43 MET n 
1 44 VAL n 
1 45 GLU n 
1 46 ILE n 
1 47 ILE n 
1 48 TYR n 
1 49 ALA n 
1 50 CYS n 
1 51 ASP n 
1 52 GLU n 
1 53 LYS n 
1 54 PHE n 
1 55 GLY n 
1 56 VAL n 
1 57 GLU n 
1 58 ILE n 
1 59 PRO n 
1 60 ASP n 
1 61 GLU n 
1 62 GLU n 
1 63 SER n 
1 64 LYS n 
1 65 ASN n 
1 66 ILE n 
1 67 LYS n 
1 68 ILE n 
1 69 VAL n 
1 70 GLY n 
1 71 ASP n 
1 72 ALA n 
1 73 VAL n 
1 74 ASN n 
1 75 TYR n 
1 76 ILE n 
1 77 ILE n 
1 78 GLU n 
1 79 HIS n 
1 80 GLN n 
1 81 SER 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                   81 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 acpP 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    SK137 
_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      'Cutibacterium acnes SK137' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     553199 
_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  
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  MET 1  1  1  MET MET A . n 
A 1 2  ALA 2  2  2  ALA ALA A . n 
A 1 3  ASP 3  3  3  ASP ASP A . n 
A 1 4  LYS 4  4  4  LYS LYS A . n 
A 1 5  ASP 5  5  5  ASP ASP A . n 
A 1 6  GLN 6  6  6  GLN GLN A . n 
A 1 7  ILE 7  7  7  ILE ILE A . n 
A 1 8  LEU 8  8  8  LEU LEU A . n 
A 1 9  ALA 9  9  9  ALA ALA A . n 
A 1 10 ASP 10 10 10 ASP ASP A . n 
A 1 11 MET 11 11 11 MET MET A . n 
A 1 12 ALA 12 12 12 ALA ALA A . n 
A 1 13 ASP 13 13 13 ASP ASP A . n 
A 1 14 ILE 14 14 14 ILE ILE A . n 
A 1 15 VAL 15 15 15 VAL VAL A . n 
A 1 16 ASN 16 16 16 ASN ASN A . n 
A 1 17 ASP 17 17 17 ASP ASP A . n 
A 1 18 ILE 18 18 18 ILE ILE A . n 
A 1 19 THR 19 19 19 THR THR A . n 
A 1 20 GLY 20 20 20 GLY GLY A . n 
A 1 21 VAL 21 21 21 VAL VAL A . n 
A 1 22 ASP 22 22 22 ASP ASP A . n 
A 1 23 GLN 23 23 23 GLN GLN A . n 
A 1 24 SER 24 24 24 SER SER A . n 
A 1 25 GLU 25 25 25 GLU GLU A . n 
A 1 26 VAL 26 26 26 VAL VAL A . n 
A 1 27 THR 27 27 27 THR THR A . n 
A 1 28 PHE 28 28 28 PHE PHE A . n 
A 1 29 GLU 29 29 29 GLU GLU A . n 
A 1 30 LYS 30 30 30 LYS LYS A . n 
A 1 31 SER 31 31 31 SER SER A . n 
A 1 32 PHE 32 32 32 PHE PHE A . n 
A 1 33 VAL 33 33 33 VAL VAL A . n 
A 1 34 ASP 34 34 34 ASP ASP A . n 
A 1 35 ASP 35 35 35 ASP ASP A . n 
A 1 36 LEU 36 36 36 LEU LEU A . n 
A 1 37 ASP 37 37 37 ASP ASP A . n 
A 1 38 VAL 38 38 38 VAL VAL A . n 
A 1 39 ASP 39 39 39 ASP ASP A . n 
A 1 40 SER 40 40 40 SER SER A . n 
A 1 41 LEU 41 41 41 LEU LEU A . n 
A 1 42 SER 42 42 42 SER SER A . n 
A 1 43 MET 43 43 43 MET MET A . n 
A 1 44 VAL 44 44 44 VAL VAL A . n 
A 1 45 GLU 45 45 45 GLU GLU A . n 
A 1 46 ILE 46 46 46 ILE ILE A . n 
A 1 47 ILE 47 47 47 ILE ILE A . n 
A 1 48 TYR 48 48 48 TYR TYR A . n 
A 1 49 ALA 49 49 49 ALA ALA A . n 
A 1 50 CYS 50 50 50 CYS CYS A . n 
A 1 51 ASP 51 51 51 ASP ASP A . n 
A 1 52 GLU 52 52 52 GLU GLU A . n 
A 1 53 LYS 53 53 53 LYS LYS A . n 
A 1 54 PHE 54 54 54 PHE PHE A . n 
A 1 55 GLY 55 55 55 GLY GLY A . n 
A 1 56 VAL 56 56 56 VAL VAL A . n 
A 1 57 GLU 57 57 57 GLU GLU A . n 
A 1 58 ILE 58 58 58 ILE ILE A . n 
A 1 59 PRO 59 59 59 PRO PRO A . n 
A 1 60 ASP 60 60 60 ASP ASP A . n 
A 1 61 GLU 61 61 61 GLU GLU A . n 
A 1 62 GLU 62 62 62 GLU GLU A . n 
A 1 63 SER 63 63 63 SER SER A . n 
A 1 64 LYS 64 64 64 LYS LYS A . n 
A 1 65 ASN 65 65 65 ASN ASN A . n 
A 1 66 ILE 66 66 66 ILE ILE A . n 
A 1 67 LYS 67 67 67 LYS LYS A . n 
A 1 68 ILE 68 68 68 ILE ILE A . n 
A 1 69 VAL 69 69 69 VAL VAL A . n 
A 1 70 GLY 70 70 70 GLY GLY A . n 
A 1 71 ASP 71 71 71 ASP ASP A . n 
A 1 72 ALA 72 72 72 ALA ALA A . n 
A 1 73 VAL 73 73 73 VAL VAL A . n 
A 1 74 ASN 74 74 74 ASN ASN A . n 
A 1 75 TYR 75 75 75 TYR TYR A . n 
A 1 76 ILE 76 76 76 ILE ILE A . n 
A 1 77 ILE 77 77 77 ILE ILE A . n 
A 1 78 GLU 78 78 78 GLU GLU A . n 
A 1 79 HIS 79 79 79 HIS HIS A . n 
A 1 80 GLN 80 80 80 GLN GLN A . n 
A 1 81 SER 81 81 81 SER SER 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                   8YG0 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YG0 
_struct.title                        'Structural insights into Cutibacterium acnes acyl carrier protein' 
_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        8YG0 
_struct_keywords.text            'Propionibacterium acnes, BIOSYNTHETIC PROTEIN, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC 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                    A0A9N7ALR6_CUTAS 
_struct_ref.pdbx_db_accession          A0A9N7ALR6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MADKDQILADMADIVNDITGVDQSEVTFEKSFVDDLDVDSLSMVEIIYACDEKFGVEIPDEESKNIKIVGDAVNYIIEHQ
S
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8YG0 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 81 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             A0A9N7ALR6 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  81 
_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       81 
# 
_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 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 ASP A 3  ? THR A 19 ? ASP A 3  THR A 19 1 ? 17 
HELX_P HELX_P2 AA2 ASP A 39 ? PHE A 54 ? ASP A 39 PHE A 54 1 ? 16 
HELX_P HELX_P3 AA3 PRO A 59 ? ILE A 66 ? PRO A 59 ILE A 66 1 ? 8  
HELX_P HELX_P4 AA4 ILE A 68 ? GLN A 80 ? ILE A 68 GLN A 80 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8YG0 
_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_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  PHE A 28 ? ? -55.97  -9.78  
2  3  ILE A 66 ? ? -69.55  92.21  
3  4  PHE A 28 ? ? -55.52  -9.90  
4  4  ILE A 66 ? ? -68.74  89.78  
5  5  PHE A 28 ? ? -58.65  -9.60  
6  5  ILE A 66 ? ? -67.48  88.30  
7  6  PHE A 28 ? ? -52.56  -9.32  
8  6  ILE A 66 ? ? -67.79  88.14  
9  7  VAL A 26 ? ? -59.21  106.45 
10 7  PHE A 28 ? ? -56.95  -6.35  
11 7  ILE A 66 ? ? -68.60  87.86  
12 9  ILE A 66 ? ? -66.90  87.80  
13 10 PHE A 28 ? ? -56.59  -8.04  
14 10 ILE A 66 ? ? -68.50  94.43  
15 11 PHE A 28 ? ? -55.27  -9.59  
16 11 ILE A 66 ? ? -68.61  87.94  
17 12 PHE A 28 ? ? -52.12  -9.41  
18 12 PRO A 59 ? ? -49.00  166.68 
19 13 VAL A 26 ? ? -59.52  109.13 
20 13 PHE A 28 ? ? -55.66  -9.83  
21 13 ILE A 66 ? ? -69.33  87.99  
22 14 PHE A 28 ? ? -59.94  -6.48  
23 14 ILE A 66 ? ? -69.24  93.48  
24 15 ILE A 66 ? ? -67.82  88.40  
25 16 ILE A 66 ? ? -67.04  88.83  
26 17 VAL A 26 ? ? -59.62  108.08 
27 17 PHE A 28 ? ? -56.45  -8.96  
28 18 ILE A 66 ? ? -67.80  88.14  
29 19 PHE A 28 ? ? -52.20  -9.89  
30 20 PHE A 28 ? ? -58.67  -8.26  
31 20 GLU A 57 ? ? -161.21 99.89  
# 
_pdbx_nmr_ensemble.entry_id                                      8YG0 
_pdbx_nmr_ensemble.conformers_calculated_total_number            20 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'all calculated structures submitted' 
_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             8YG0 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
loop_
_pdbx_nmr_sample_details.solution_id 
_pdbx_nmr_sample_details.contents 
_pdbx_nmr_sample_details.solvent_system 
_pdbx_nmr_sample_details.label 
_pdbx_nmr_sample_details.type 
_pdbx_nmr_sample_details.details 
1 '0.5 mM Acyl carrier protein, 25 mM MES, 5 mM calcium chloride, 5 mM DTT, 0.02 % sodium azide, 90% H2O/10% D2O' 
'90% H2O/10% D2O' 13C,15N_sample       solution ? 
2 '0.5 mM Acyl carrier protein, 25 mM MES, 5 mM calcium chloride, 5 mM DTT, 0.02 % sodium azide, 90% H2O/10% D2O' 
'90% H2O/10% D2O' 'non-labeled sample' solution ? 
3 '0.5 mM Acyl carrier protein, 25 mM MES, 5 mM calcium chloride, 5 mM DTT, 0.02 % sodium azide, 90% H2O/10% D2O' 
'90% H2O/10% D2O' 15N_sample           solution ? 
# 
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 'Acyl carrier protein' 0.5  ? mM 'natural abundance' 
1 MES                    25   ? mM 'natural abundance' 
1 'calcium chloride'     5    ? mM 'natural abundance' 
1 DTT                    5    ? mM 'natural abundance' 
1 'sodium azide'         0.02 ? %  'natural abundance' 
2 'Acyl carrier protein' 0.5  ? mM 'natural abundance' 
2 MES                    25   ? mM 'natural abundance' 
2 'calcium chloride'     5    ? mM 'natural abundance' 
2 DTT                    5    ? mM 'natural abundance' 
2 'sodium azide'         0.02 ? %  'natural abundance' 
3 'Acyl carrier protein' 0.5  ? mM 'natural abundance' 
3 MES                    25   ? mM 'natural abundance' 
3 'calcium chloride'     5    ? mM 'natural abundance' 
3 DTT                    5    ? mM 'natural abundance' 
3 'sodium azide'         0.02 ? %  'natural abundance' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            298 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     6.1 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         5 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   mM 
_pdbx_nmr_exptl_sample_conditions.label                  1_buffer 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.spectrometer_id 
_pdbx_nmr_exptl.sample_state 
1  1 1 '2D 1H-15N HSQC'  1 isotropic 
2  1 1 '3D HNCO'         1 isotropic 
3  1 1 '3D HNCACB'       1 isotropic 
4  1 1 '3D CBCA(CO)NH'   1 isotropic 
5  1 1 '3D HBHA(CO)NH'   1 isotropic 
6  1 1 '3D H(CCO)NH'     1 isotropic 
7  1 1 '3D C(CO)NH'      1 isotropic 
8  1 2 '2D 1H-1H NOESY'  1 isotropic 
9  1 3 '3D 1H-15N NOESY' 1 isotropic 
10 1 1 '3D 1H-13C NOESY' 1 isotropic 
# 
_pdbx_nmr_refine.entry_id           8YG0 
_pdbx_nmr_refine.method             na 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   1 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 refinement                   PONDEROSA-C/S ? 'Lee, Stark and Markley'                            
2 'structure calculation'      'X-PLOR NIH'  ? 'Schwieters, Kuszewski, Tjandra and Clore'          
3 'chemical shift calculation' PONDEROSA-C/S ? 'Lee, Stark and Markley'                            
4 'chemical shift assignment'  NMRFAM-SPARKY ? 'Lee, Tonelli and Markley'                          
5 'peak picking'               NMRFAM-SPARKY ? 'Lee, Tonelli and Markley'                          
6 processing                   NMRPipe       ? 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' 
7 collection                   TopSpin       ? 'Bruker Biospin'                                    
# 
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  
ASN N    N N N 14  
ASN CA   C N S 15  
ASN C    C N N 16  
ASN O    O N N 17  
ASN CB   C N N 18  
ASN CG   C N N 19  
ASN OD1  O N N 20  
ASN ND2  N N N 21  
ASN OXT  O N N 22  
ASN H    H N N 23  
ASN H2   H N N 24  
ASN HA   H N N 25  
ASN HB2  H N N 26  
ASN HB3  H N N 27  
ASN HD21 H N N 28  
ASN HD22 H N N 29  
ASN HXT  H N N 30  
ASP N    N N N 31  
ASP CA   C N S 32  
ASP C    C N N 33  
ASP O    O N N 34  
ASP CB   C N N 35  
ASP CG   C N N 36  
ASP OD1  O N N 37  
ASP OD2  O N N 38  
ASP OXT  O N N 39  
ASP H    H N N 40  
ASP H2   H N N 41  
ASP HA   H N N 42  
ASP HB2  H N N 43  
ASP HB3  H N N 44  
ASP HD2  H N N 45  
ASP HXT  H N N 46  
CYS N    N N N 47  
CYS CA   C N R 48  
CYS C    C N N 49  
CYS O    O N N 50  
CYS CB   C N N 51  
CYS SG   S N N 52  
CYS OXT  O N N 53  
CYS H    H N N 54  
CYS H2   H N N 55  
CYS HA   H N N 56  
CYS HB2  H N N 57  
CYS HB3  H N N 58  
CYS HG   H N N 59  
CYS HXT  H N N 60  
GLN N    N N N 61  
GLN CA   C N S 62  
GLN C    C N N 63  
GLN O    O N N 64  
GLN CB   C N N 65  
GLN CG   C N N 66  
GLN CD   C N N 67  
GLN OE1  O N N 68  
GLN NE2  N N N 69  
GLN OXT  O N N 70  
GLN H    H N N 71  
GLN H2   H N N 72  
GLN HA   H N N 73  
GLN HB2  H N N 74  
GLN HB3  H N N 75  
GLN HG2  H N N 76  
GLN HG3  H N N 77  
GLN HE21 H N N 78  
GLN HE22 H N N 79  
GLN HXT  H N N 80  
GLU N    N N N 81  
GLU CA   C N S 82  
GLU C    C N N 83  
GLU O    O N N 84  
GLU CB   C N N 85  
GLU CG   C N N 86  
GLU CD   C N N 87  
GLU OE1  O N N 88  
GLU OE2  O N N 89  
GLU OXT  O N N 90  
GLU H    H N N 91  
GLU H2   H N N 92  
GLU HA   H N N 93  
GLU HB2  H N N 94  
GLU HB3  H N N 95  
GLU HG2  H N N 96  
GLU HG3  H N N 97  
GLU HE2  H N N 98  
GLU HXT  H N N 99  
GLY N    N N N 100 
GLY CA   C N N 101 
GLY C    C N N 102 
GLY O    O N N 103 
GLY OXT  O N N 104 
GLY H    H N N 105 
GLY H2   H N N 106 
GLY HA2  H N N 107 
GLY HA3  H N N 108 
GLY HXT  H N N 109 
HIS N    N N N 110 
HIS CA   C N S 111 
HIS C    C N N 112 
HIS O    O N N 113 
HIS CB   C N N 114 
HIS CG   C Y N 115 
HIS ND1  N Y N 116 
HIS CD2  C Y N 117 
HIS CE1  C Y N 118 
HIS NE2  N Y N 119 
HIS OXT  O N N 120 
HIS H    H N N 121 
HIS H2   H N N 122 
HIS HA   H N N 123 
HIS HB2  H N N 124 
HIS HB3  H N N 125 
HIS HD1  H N N 126 
HIS HD2  H N N 127 
HIS HE1  H N N 128 
HIS HE2  H N N 129 
HIS HXT  H N N 130 
ILE N    N N N 131 
ILE CA   C N S 132 
ILE C    C N N 133 
ILE O    O N N 134 
ILE CB   C N S 135 
ILE CG1  C N N 136 
ILE CG2  C N N 137 
ILE CD1  C N N 138 
ILE OXT  O N N 139 
ILE H    H N N 140 
ILE H2   H N N 141 
ILE HA   H N N 142 
ILE HB   H N N 143 
ILE HG12 H N N 144 
ILE HG13 H N N 145 
ILE HG21 H N N 146 
ILE HG22 H N N 147 
ILE HG23 H N N 148 
ILE HD11 H N N 149 
ILE HD12 H N N 150 
ILE HD13 H N N 151 
ILE HXT  H N N 152 
LEU N    N N N 153 
LEU CA   C N S 154 
LEU C    C N N 155 
LEU O    O N N 156 
LEU CB   C N N 157 
LEU CG   C N N 158 
LEU CD1  C N N 159 
LEU CD2  C N N 160 
LEU OXT  O N N 161 
LEU H    H N N 162 
LEU H2   H N N 163 
LEU HA   H N N 164 
LEU HB2  H N N 165 
LEU HB3  H N N 166 
LEU HG   H N N 167 
LEU HD11 H N N 168 
LEU HD12 H N N 169 
LEU HD13 H N N 170 
LEU HD21 H N N 171 
LEU HD22 H N N 172 
LEU HD23 H N N 173 
LEU HXT  H N N 174 
LYS N    N N N 175 
LYS CA   C N S 176 
LYS C    C N N 177 
LYS O    O N N 178 
LYS CB   C N N 179 
LYS CG   C N N 180 
LYS CD   C N N 181 
LYS CE   C N N 182 
LYS NZ   N N N 183 
LYS OXT  O N N 184 
LYS H    H N N 185 
LYS H2   H N N 186 
LYS HA   H N N 187 
LYS HB2  H N N 188 
LYS HB3  H N N 189 
LYS HG2  H N N 190 
LYS HG3  H N N 191 
LYS HD2  H N N 192 
LYS HD3  H N N 193 
LYS HE2  H N N 194 
LYS HE3  H N N 195 
LYS HZ1  H N N 196 
LYS HZ2  H N N 197 
LYS HZ3  H N N 198 
LYS HXT  H N N 199 
MET N    N N N 200 
MET CA   C N S 201 
MET C    C N N 202 
MET O    O N N 203 
MET CB   C N N 204 
MET CG   C N N 205 
MET SD   S N N 206 
MET CE   C N N 207 
MET OXT  O N N 208 
MET H    H N N 209 
MET H2   H N N 210 
MET HA   H N N 211 
MET HB2  H N N 212 
MET HB3  H N N 213 
MET HG2  H N N 214 
MET HG3  H N N 215 
MET HE1  H N N 216 
MET HE2  H N N 217 
MET HE3  H N N 218 
MET HXT  H N N 219 
PHE N    N N N 220 
PHE CA   C N S 221 
PHE C    C N N 222 
PHE O    O N N 223 
PHE CB   C N N 224 
PHE CG   C Y N 225 
PHE CD1  C Y N 226 
PHE CD2  C Y N 227 
PHE CE1  C Y N 228 
PHE CE2  C Y N 229 
PHE CZ   C Y N 230 
PHE OXT  O N N 231 
PHE H    H N N 232 
PHE H2   H N N 233 
PHE HA   H N N 234 
PHE HB2  H N N 235 
PHE HB3  H N N 236 
PHE HD1  H N N 237 
PHE HD2  H N N 238 
PHE HE1  H N N 239 
PHE HE2  H N N 240 
PHE HZ   H N N 241 
PHE HXT  H N N 242 
PRO N    N N N 243 
PRO CA   C N S 244 
PRO C    C N N 245 
PRO O    O N N 246 
PRO CB   C N N 247 
PRO CG   C N N 248 
PRO CD   C N N 249 
PRO OXT  O N N 250 
PRO H    H N N 251 
PRO HA   H N N 252 
PRO HB2  H N N 253 
PRO HB3  H N N 254 
PRO HG2  H N N 255 
PRO HG3  H N N 256 
PRO HD2  H N N 257 
PRO HD3  H N N 258 
PRO HXT  H N N 259 
SER N    N N N 260 
SER CA   C N S 261 
SER C    C N N 262 
SER O    O N N 263 
SER CB   C N N 264 
SER OG   O N N 265 
SER OXT  O N N 266 
SER H    H N N 267 
SER H2   H N N 268 
SER HA   H N N 269 
SER HB2  H N N 270 
SER HB3  H N N 271 
SER HG   H N N 272 
SER HXT  H N N 273 
THR N    N N N 274 
THR CA   C N S 275 
THR C    C N N 276 
THR O    O N N 277 
THR CB   C N R 278 
THR OG1  O N N 279 
THR CG2  C N N 280 
THR OXT  O N N 281 
THR H    H N N 282 
THR H2   H N N 283 
THR HA   H N N 284 
THR HB   H N N 285 
THR HG1  H N N 286 
THR HG21 H N N 287 
THR HG22 H N N 288 
THR HG23 H N N 289 
THR HXT  H N N 290 
TYR N    N N N 291 
TYR CA   C N S 292 
TYR C    C N N 293 
TYR O    O N N 294 
TYR CB   C N N 295 
TYR CG   C Y N 296 
TYR CD1  C Y N 297 
TYR CD2  C Y N 298 
TYR CE1  C Y N 299 
TYR CE2  C Y N 300 
TYR CZ   C Y N 301 
TYR OH   O N N 302 
TYR OXT  O N N 303 
TYR H    H N N 304 
TYR H2   H N N 305 
TYR HA   H N N 306 
TYR HB2  H N N 307 
TYR HB3  H N N 308 
TYR HD1  H N N 309 
TYR HD2  H N N 310 
TYR HE1  H N N 311 
TYR HE2  H N N 312 
TYR HH   H N N 313 
TYR HXT  H N N 314 
VAL N    N N N 315 
VAL CA   C N S 316 
VAL C    C N N 317 
VAL O    O N N 318 
VAL CB   C N N 319 
VAL CG1  C N N 320 
VAL CG2  C N N 321 
VAL OXT  O N N 322 
VAL H    H N N 323 
VAL H2   H N N 324 
VAL HA   H N N 325 
VAL HB   H N N 326 
VAL HG11 H N N 327 
VAL HG12 H N N 328 
VAL HG13 H N N 329 
VAL HG21 H N N 330 
VAL HG22 H N N 331 
VAL HG23 H N N 332 
VAL HXT  H N N 333 
# 
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  
ASN N   CA   sing N N 13  
ASN N   H    sing N N 14  
ASN N   H2   sing N N 15  
ASN CA  C    sing N N 16  
ASN CA  CB   sing N N 17  
ASN CA  HA   sing N N 18  
ASN C   O    doub N N 19  
ASN C   OXT  sing N N 20  
ASN CB  CG   sing N N 21  
ASN CB  HB2  sing N N 22  
ASN CB  HB3  sing N N 23  
ASN CG  OD1  doub N N 24  
ASN CG  ND2  sing N N 25  
ASN ND2 HD21 sing N N 26  
ASN ND2 HD22 sing N N 27  
ASN OXT HXT  sing N N 28  
ASP N   CA   sing N N 29  
ASP N   H    sing N N 30  
ASP N   H2   sing N N 31  
ASP CA  C    sing N N 32  
ASP CA  CB   sing N N 33  
ASP CA  HA   sing N N 34  
ASP C   O    doub N N 35  
ASP C   OXT  sing N N 36  
ASP CB  CG   sing N N 37  
ASP CB  HB2  sing N N 38  
ASP CB  HB3  sing N N 39  
ASP CG  OD1  doub N N 40  
ASP CG  OD2  sing N N 41  
ASP OD2 HD2  sing N N 42  
ASP OXT HXT  sing N N 43  
CYS N   CA   sing N N 44  
CYS N   H    sing N N 45  
CYS N   H2   sing N N 46  
CYS CA  C    sing N N 47  
CYS CA  CB   sing N N 48  
CYS CA  HA   sing N N 49  
CYS C   O    doub N N 50  
CYS C   OXT  sing N N 51  
CYS CB  SG   sing N N 52  
CYS CB  HB2  sing N N 53  
CYS CB  HB3  sing N N 54  
CYS SG  HG   sing N N 55  
CYS OXT HXT  sing N N 56  
GLN N   CA   sing N N 57  
GLN N   H    sing N N 58  
GLN N   H2   sing N N 59  
GLN CA  C    sing N N 60  
GLN CA  CB   sing N N 61  
GLN CA  HA   sing N N 62  
GLN C   O    doub N N 63  
GLN C   OXT  sing N N 64  
GLN CB  CG   sing N N 65  
GLN CB  HB2  sing N N 66  
GLN CB  HB3  sing N N 67  
GLN CG  CD   sing N N 68  
GLN CG  HG2  sing N N 69  
GLN CG  HG3  sing N N 70  
GLN CD  OE1  doub N N 71  
GLN CD  NE2  sing N N 72  
GLN NE2 HE21 sing N N 73  
GLN NE2 HE22 sing N N 74  
GLN OXT HXT  sing N N 75  
GLU N   CA   sing N N 76  
GLU N   H    sing N N 77  
GLU N   H2   sing N N 78  
GLU CA  C    sing N N 79  
GLU CA  CB   sing N N 80  
GLU CA  HA   sing N N 81  
GLU C   O    doub N N 82  
GLU C   OXT  sing N N 83  
GLU CB  CG   sing N N 84  
GLU CB  HB2  sing N N 85  
GLU CB  HB3  sing N N 86  
GLU CG  CD   sing N N 87  
GLU CG  HG2  sing N N 88  
GLU CG  HG3  sing N N 89  
GLU CD  OE1  doub N N 90  
GLU CD  OE2  sing N N 91  
GLU OE2 HE2  sing N N 92  
GLU OXT HXT  sing N N 93  
GLY N   CA   sing N N 94  
GLY N   H    sing N N 95  
GLY N   H2   sing N N 96  
GLY CA  C    sing N N 97  
GLY CA  HA2  sing N N 98  
GLY CA  HA3  sing N N 99  
GLY C   O    doub N N 100 
GLY C   OXT  sing N N 101 
GLY OXT HXT  sing N N 102 
HIS N   CA   sing N N 103 
HIS N   H    sing N N 104 
HIS N   H2   sing N N 105 
HIS CA  C    sing N N 106 
HIS CA  CB   sing N N 107 
HIS CA  HA   sing N N 108 
HIS C   O    doub N N 109 
HIS C   OXT  sing N N 110 
HIS CB  CG   sing N N 111 
HIS CB  HB2  sing N N 112 
HIS CB  HB3  sing N N 113 
HIS CG  ND1  sing Y N 114 
HIS CG  CD2  doub Y N 115 
HIS ND1 CE1  doub Y N 116 
HIS ND1 HD1  sing N N 117 
HIS CD2 NE2  sing Y N 118 
HIS CD2 HD2  sing N N 119 
HIS CE1 NE2  sing Y N 120 
HIS CE1 HE1  sing N N 121 
HIS NE2 HE2  sing N N 122 
HIS OXT HXT  sing N N 123 
ILE N   CA   sing N N 124 
ILE N   H    sing N N 125 
ILE N   H2   sing N N 126 
ILE CA  C    sing N N 127 
ILE CA  CB   sing N N 128 
ILE CA  HA   sing N N 129 
ILE C   O    doub N N 130 
ILE C   OXT  sing N N 131 
ILE CB  CG1  sing N N 132 
ILE CB  CG2  sing N N 133 
ILE CB  HB   sing N N 134 
ILE CG1 CD1  sing N N 135 
ILE CG1 HG12 sing N N 136 
ILE CG1 HG13 sing N N 137 
ILE CG2 HG21 sing N N 138 
ILE CG2 HG22 sing N N 139 
ILE CG2 HG23 sing N N 140 
ILE CD1 HD11 sing N N 141 
ILE CD1 HD12 sing N N 142 
ILE CD1 HD13 sing N N 143 
ILE OXT HXT  sing N N 144 
LEU N   CA   sing N N 145 
LEU N   H    sing N N 146 
LEU N   H2   sing N N 147 
LEU CA  C    sing N N 148 
LEU CA  CB   sing N N 149 
LEU CA  HA   sing N N 150 
LEU C   O    doub N N 151 
LEU C   OXT  sing N N 152 
LEU CB  CG   sing N N 153 
LEU CB  HB2  sing N N 154 
LEU CB  HB3  sing N N 155 
LEU CG  CD1  sing N N 156 
LEU CG  CD2  sing N N 157 
LEU CG  HG   sing N N 158 
LEU CD1 HD11 sing N N 159 
LEU CD1 HD12 sing N N 160 
LEU CD1 HD13 sing N N 161 
LEU CD2 HD21 sing N N 162 
LEU CD2 HD22 sing N N 163 
LEU CD2 HD23 sing N N 164 
LEU OXT HXT  sing N N 165 
LYS N   CA   sing N N 166 
LYS N   H    sing N N 167 
LYS N   H2   sing N N 168 
LYS CA  C    sing N N 169 
LYS CA  CB   sing N N 170 
LYS CA  HA   sing N N 171 
LYS C   O    doub N N 172 
LYS C   OXT  sing N N 173 
LYS CB  CG   sing N N 174 
LYS CB  HB2  sing N N 175 
LYS CB  HB3  sing N N 176 
LYS CG  CD   sing N N 177 
LYS CG  HG2  sing N N 178 
LYS CG  HG3  sing N N 179 
LYS CD  CE   sing N N 180 
LYS CD  HD2  sing N N 181 
LYS CD  HD3  sing N N 182 
LYS CE  NZ   sing N N 183 
LYS CE  HE2  sing N N 184 
LYS CE  HE3  sing N N 185 
LYS NZ  HZ1  sing N N 186 
LYS NZ  HZ2  sing N N 187 
LYS NZ  HZ3  sing N N 188 
LYS OXT HXT  sing N N 189 
MET N   CA   sing N N 190 
MET N   H    sing N N 191 
MET N   H2   sing N N 192 
MET CA  C    sing N N 193 
MET CA  CB   sing N N 194 
MET CA  HA   sing N N 195 
MET C   O    doub N N 196 
MET C   OXT  sing N N 197 
MET CB  CG   sing N N 198 
MET CB  HB2  sing N N 199 
MET CB  HB3  sing N N 200 
MET CG  SD   sing N N 201 
MET CG  HG2  sing N N 202 
MET CG  HG3  sing N N 203 
MET SD  CE   sing N N 204 
MET CE  HE1  sing N N 205 
MET CE  HE2  sing N N 206 
MET CE  HE3  sing N N 207 
MET OXT HXT  sing N N 208 
PHE N   CA   sing N N 209 
PHE N   H    sing N N 210 
PHE N   H2   sing N N 211 
PHE CA  C    sing N N 212 
PHE CA  CB   sing N N 213 
PHE CA  HA   sing N N 214 
PHE C   O    doub N N 215 
PHE C   OXT  sing N N 216 
PHE CB  CG   sing N N 217 
PHE CB  HB2  sing N N 218 
PHE CB  HB3  sing N N 219 
PHE CG  CD1  doub Y N 220 
PHE CG  CD2  sing Y N 221 
PHE CD1 CE1  sing Y N 222 
PHE CD1 HD1  sing N N 223 
PHE CD2 CE2  doub Y N 224 
PHE CD2 HD2  sing N N 225 
PHE CE1 CZ   doub Y N 226 
PHE CE1 HE1  sing N N 227 
PHE CE2 CZ   sing Y N 228 
PHE CE2 HE2  sing N N 229 
PHE CZ  HZ   sing N N 230 
PHE OXT HXT  sing N N 231 
PRO N   CA   sing N N 232 
PRO N   CD   sing N N 233 
PRO N   H    sing N N 234 
PRO CA  C    sing N N 235 
PRO CA  CB   sing N N 236 
PRO CA  HA   sing N N 237 
PRO C   O    doub N N 238 
PRO C   OXT  sing N N 239 
PRO CB  CG   sing N N 240 
PRO CB  HB2  sing N N 241 
PRO CB  HB3  sing N N 242 
PRO CG  CD   sing N N 243 
PRO CG  HG2  sing N N 244 
PRO CG  HG3  sing N N 245 
PRO CD  HD2  sing N N 246 
PRO CD  HD3  sing N N 247 
PRO OXT HXT  sing N N 248 
SER N   CA   sing N N 249 
SER N   H    sing N N 250 
SER N   H2   sing N N 251 
SER CA  C    sing N N 252 
SER CA  CB   sing N N 253 
SER CA  HA   sing N N 254 
SER C   O    doub N N 255 
SER C   OXT  sing N N 256 
SER CB  OG   sing N N 257 
SER CB  HB2  sing N N 258 
SER CB  HB3  sing N N 259 
SER OG  HG   sing N N 260 
SER OXT HXT  sing N N 261 
THR N   CA   sing N N 262 
THR N   H    sing N N 263 
THR N   H2   sing N N 264 
THR CA  C    sing N N 265 
THR CA  CB   sing N N 266 
THR CA  HA   sing N N 267 
THR C   O    doub N N 268 
THR C   OXT  sing N N 269 
THR CB  OG1  sing N N 270 
THR CB  CG2  sing N N 271 
THR CB  HB   sing N N 272 
THR OG1 HG1  sing N N 273 
THR CG2 HG21 sing N N 274 
THR CG2 HG22 sing N N 275 
THR CG2 HG23 sing N N 276 
THR OXT HXT  sing N N 277 
TYR N   CA   sing N N 278 
TYR N   H    sing N N 279 
TYR N   H2   sing N N 280 
TYR CA  C    sing N N 281 
TYR CA  CB   sing N N 282 
TYR CA  HA   sing N N 283 
TYR C   O    doub N N 284 
TYR C   OXT  sing N N 285 
TYR CB  CG   sing N N 286 
TYR CB  HB2  sing N N 287 
TYR CB  HB3  sing N N 288 
TYR CG  CD1  doub Y N 289 
TYR CG  CD2  sing Y N 290 
TYR CD1 CE1  sing Y N 291 
TYR CD1 HD1  sing N N 292 
TYR CD2 CE2  doub Y N 293 
TYR CD2 HD2  sing N N 294 
TYR CE1 CZ   doub Y N 295 
TYR CE1 HE1  sing N N 296 
TYR CE2 CZ   sing Y N 297 
TYR CE2 HE2  sing N N 298 
TYR CZ  OH   sing N N 299 
TYR OH  HH   sing N N 300 
TYR OXT HXT  sing N N 301 
VAL N   CA   sing N N 302 
VAL N   H    sing N N 303 
VAL N   H2   sing N N 304 
VAL CA  C    sing N N 305 
VAL CA  CB   sing N N 306 
VAL CA  HA   sing N N 307 
VAL C   O    doub N N 308 
VAL C   OXT  sing N N 309 
VAL CB  CG1  sing N N 310 
VAL CB  CG2  sing N N 311 
VAL CB  HB   sing N N 312 
VAL CG1 HG11 sing N N 313 
VAL CG1 HG12 sing N N 314 
VAL CG1 HG13 sing N N 315 
VAL CG2 HG21 sing N N 316 
VAL CG2 HG22 sing N N 317 
VAL CG2 HG23 sing N N 318 
VAL OXT HXT  sing N N 319 
# 
_pdbx_audit_support.funding_organization   'National Research Foundation (NRF, Korea)' 
_pdbx_audit_support.country                'Korea, Republic Of' 
_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 'AVANCE II'     ? Bruker 900 ? 
2 'AVANCE III HD' ? Bruker 700 ? 
# 
_atom_sites.entry_id                    8YG0 
_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    . MET A 1 1  ? -7.144  12.639  2.440   1.00 0.00 ? 1  MET A N    1  
ATOM 2     C CA   . MET A 1 1  ? -5.886  12.788  1.656   1.00 0.00 ? 1  MET A CA   1  
ATOM 3     C C    . MET A 1 1  ? -4.768  12.005  2.338   1.00 0.00 ? 1  MET A C    1  
ATOM 4     O O    . MET A 1 1  ? -4.163  12.488  3.300   1.00 0.00 ? 1  MET A O    1  
ATOM 5     C CB   . MET A 1 1  ? -5.513  14.271  1.574   1.00 0.00 ? 1  MET A CB   1  
ATOM 6     C CG   . MET A 1 1  ? -4.404  14.464  0.539   1.00 0.00 ? 1  MET A CG   1  
ATOM 7     S SD   . MET A 1 1  ? -3.808  16.174  0.604   1.00 0.00 ? 1  MET A SD   1  
ATOM 8     C CE   . MET A 1 1  ? -2.474  15.912  1.799   1.00 0.00 ? 1  MET A CE   1  
ATOM 9     H H1   . MET A 1 1  ? -7.171  11.697  2.878   1.00 0.00 ? 1  MET A H1   1  
ATOM 10    H H2   . MET A 1 1  ? -7.963  12.752  1.808   1.00 0.00 ? 1  MET A H2   1  
ATOM 11    H H3   . MET A 1 1  ? -7.178  13.365  3.184   1.00 0.00 ? 1  MET A H3   1  
ATOM 12    H HA   . MET A 1 1  ? -6.037  12.401  0.659   1.00 0.00 ? 1  MET A HA   1  
ATOM 13    H HB2  . MET A 1 1  ? -6.382  14.845  1.284   1.00 0.00 ? 1  MET A HB2  1  
ATOM 14    H HB3  . MET A 1 1  ? -5.165  14.607  2.539   1.00 0.00 ? 1  MET A HB3  1  
ATOM 15    H HG2  . MET A 1 1  ? -3.589  13.788  0.755   1.00 0.00 ? 1  MET A HG2  1  
ATOM 16    H HG3  . MET A 1 1  ? -4.792  14.256  -0.446  1.00 0.00 ? 1  MET A HG3  1  
ATOM 17    H HE1  . MET A 1 1  ? -1.744  15.235  1.379   1.00 0.00 ? 1  MET A HE1  1  
ATOM 18    H HE2  . MET A 1 1  ? -2.877  15.488  2.704   1.00 0.00 ? 1  MET A HE2  1  
ATOM 19    H HE3  . MET A 1 1  ? -2.005  16.860  2.026   1.00 0.00 ? 1  MET A HE3  1  
ATOM 20    N N    . ALA A 1 2  ? -4.503  10.796  1.834   1.00 0.00 ? 2  ALA A N    1  
ATOM 21    C CA   . ALA A 1 2  ? -3.455  9.945   2.400   1.00 0.00 ? 2  ALA A CA   1  
ATOM 22    C C    . ALA A 1 2  ? -2.309  9.764   1.419   1.00 0.00 ? 2  ALA A C    1  
ATOM 23    O O    . ALA A 1 2  ? -2.504  9.198   0.341   1.00 0.00 ? 2  ALA A O    1  
ATOM 24    C CB   . ALA A 1 2  ? -4.020  8.557   2.745   1.00 0.00 ? 2  ALA A CB   1  
ATOM 25    H H    . ALA A 1 2  ? -5.022  10.471  1.069   1.00 0.00 ? 2  ALA A H    1  
ATOM 26    H HA   . ALA A 1 2  ? -3.077  10.402  3.302   1.00 0.00 ? 2  ALA A HA   1  
ATOM 27    H HB1  . ALA A 1 2  ? -4.504  8.590   3.710   1.00 0.00 ? 2  ALA A HB1  1  
ATOM 28    H HB2  . ALA A 1 2  ? -3.212  7.830   2.777   1.00 0.00 ? 2  ALA A HB2  1  
ATOM 29    H HB3  . ALA A 1 2  ? -4.735  8.261   1.993   1.00 0.00 ? 2  ALA A HB3  1  
ATOM 30    N N    . ASP A 1 3  ? -1.106  10.191  1.821   1.00 0.00 ? 3  ASP A N    1  
ATOM 31    C CA   . ASP A 1 3  ? 0.072   10.002  0.980   1.00 0.00 ? 3  ASP A CA   1  
ATOM 32    C C    . ASP A 1 3  ? 0.556   8.566   1.175   1.00 0.00 ? 3  ASP A C    1  
ATOM 33    O O    . ASP A 1 3  ? 0.002   7.848   2.008   1.00 0.00 ? 3  ASP A O    1  
ATOM 34    C CB   . ASP A 1 3  ? 1.178   11.008  1.343   1.00 0.00 ? 3  ASP A CB   1  
ATOM 35    C CG   . ASP A 1 3  ? 1.723   10.774  2.758   1.00 0.00 ? 3  ASP A CG   1  
ATOM 36    O OD1  . ASP A 1 3  ? 1.029   10.173  3.562   1.00 0.00 ? 3  ASP A OD1  1  
ATOM 37    O OD2  . ASP A 1 3  ? 2.835   11.204  3.014   1.00 0.00 ? 3  ASP A OD2  1  
ATOM 38    H H    . ASP A 1 3  ? -1.007  10.595  2.708   1.00 0.00 ? 3  ASP A H    1  
ATOM 39    H HA   . ASP A 1 3  ? -0.210  10.141  -0.054  1.00 0.00 ? 3  ASP A HA   1  
ATOM 40    H HB2  . ASP A 1 3  ? 1.988   10.912  0.635   1.00 0.00 ? 3  ASP A HB2  1  
ATOM 41    H HB3  . ASP A 1 3  ? 0.776   12.009  1.281   1.00 0.00 ? 3  ASP A HB3  1  
ATOM 42    N N    . LYS A 1 4  ? 1.564   8.139   0.409   1.00 0.00 ? 4  LYS A N    1  
ATOM 43    C CA   . LYS A 1 4  ? 2.058   6.765   0.507   1.00 0.00 ? 4  LYS A CA   1  
ATOM 44    C C    . LYS A 1 4  ? 2.370   6.406   1.960   1.00 0.00 ? 4  LYS A C    1  
ATOM 45    O O    . LYS A 1 4  ? 2.047   5.300   2.411   1.00 0.00 ? 4  LYS A O    1  
ATOM 46    C CB   . LYS A 1 4  ? 3.307   6.617   -0.365  1.00 0.00 ? 4  LYS A CB   1  
ATOM 47    C CG   . LYS A 1 4  ? 3.699   5.144   -0.480  1.00 0.00 ? 4  LYS A CG   1  
ATOM 48    C CD   . LYS A 1 4  ? 4.962   5.021   -1.342  1.00 0.00 ? 4  LYS A CD   1  
ATOM 49    C CE   . LYS A 1 4  ? 5.390   3.552   -1.449  1.00 0.00 ? 4  LYS A CE   1  
ATOM 50    N NZ   . LYS A 1 4  ? 6.611   3.458   -2.298  1.00 0.00 ? 4  LYS A NZ   1  
ATOM 51    H H    . LYS A 1 4  ? 1.960   8.739   -0.254  1.00 0.00 ? 4  LYS A H    1  
ATOM 52    H HA   . LYS A 1 4  ? 1.291   6.099   0.152   1.00 0.00 ? 4  LYS A HA   1  
ATOM 53    H HB2  . LYS A 1 4  ? 3.107   7.013   -1.349  1.00 0.00 ? 4  LYS A HB2  1  
ATOM 54    H HB3  . LYS A 1 4  ? 4.117   7.166   0.086   1.00 0.00 ? 4  LYS A HB3  1  
ATOM 55    H HG2  . LYS A 1 4  ? 3.884   4.750   0.500   1.00 0.00 ? 4  LYS A HG2  1  
ATOM 56    H HG3  . LYS A 1 4  ? 2.893   4.595   -0.946  1.00 0.00 ? 4  LYS A HG3  1  
ATOM 57    H HD2  . LYS A 1 4  ? 4.758   5.407   -2.330  1.00 0.00 ? 4  LYS A HD2  1  
ATOM 58    H HD3  . LYS A 1 4  ? 5.759   5.593   -0.891  1.00 0.00 ? 4  LYS A HD3  1  
ATOM 59    H HE2  . LYS A 1 4  ? 5.611   3.165   -0.462  1.00 0.00 ? 4  LYS A HE2  1  
ATOM 60    H HE3  . LYS A 1 4  ? 4.596   2.971   -1.897  1.00 0.00 ? 4  LYS A HE3  1  
ATOM 61    H HZ1  . LYS A 1 4  ? 6.826   2.459   -2.487  1.00 0.00 ? 4  LYS A HZ1  1  
ATOM 62    H HZ2  . LYS A 1 4  ? 7.413   3.898   -1.801  1.00 0.00 ? 4  LYS A HZ2  1  
ATOM 63    H HZ3  . LYS A 1 4  ? 6.447   3.951   -3.198  1.00 0.00 ? 4  LYS A HZ3  1  
ATOM 64    N N    . ASP A 1 5  ? 2.948   7.351   2.700   1.00 0.00 ? 5  ASP A N    1  
ATOM 65    C CA   . ASP A 1 5  ? 3.234   7.121   4.116   1.00 0.00 ? 5  ASP A CA   1  
ATOM 66    C C    . ASP A 1 5  ? 1.913   6.864   4.848   1.00 0.00 ? 5  ASP A C    1  
ATOM 67    O O    . ASP A 1 5  ? 1.805   5.954   5.681   1.00 0.00 ? 5  ASP A O    1  
ATOM 68    C CB   . ASP A 1 5  ? 3.938   8.343   4.723   1.00 0.00 ? 5  ASP A CB   1  
ATOM 69    C CG   . ASP A 1 5  ? 4.380   8.075   6.169   1.00 0.00 ? 5  ASP A CG   1  
ATOM 70    O OD1  . ASP A 1 5  ? 3.870   7.146   6.782   1.00 0.00 ? 5  ASP A OD1  1  
ATOM 71    O OD2  . ASP A 1 5  ? 5.229   8.810   6.644   1.00 0.00 ? 5  ASP A OD2  1  
ATOM 72    H H    . ASP A 1 5  ? 3.149   8.223   2.301   1.00 0.00 ? 5  ASP A H    1  
ATOM 73    H HA   . ASP A 1 5  ? 3.871   6.255   4.215   1.00 0.00 ? 5  ASP A HA   1  
ATOM 74    H HB2  . ASP A 1 5  ? 4.806   8.583   4.127   1.00 0.00 ? 5  ASP A HB2  1  
ATOM 75    H HB3  . ASP A 1 5  ? 3.259   9.184   4.711   1.00 0.00 ? 5  ASP A HB3  1  
ATOM 76    N N    . GLN A 1 6  ? 0.904   7.665   4.496   1.00 0.00 ? 6  GLN A N    1  
ATOM 77    C CA   . GLN A 1 6  ? -0.418  7.537   5.071   1.00 0.00 ? 6  GLN A CA   1  
ATOM 78    C C    . GLN A 1 6  ? -1.039  6.214   4.642   1.00 0.00 ? 6  GLN A C    1  
ATOM 79    O O    . GLN A 1 6  ? -1.744  5.607   5.428   1.00 0.00 ? 6  GLN A O    1  
ATOM 80    C CB   . GLN A 1 6  ? -1.308  8.714   4.674   1.00 0.00 ? 6  GLN A CB   1  
ATOM 81    C CG   . GLN A 1 6  ? -2.602  8.694   5.505   1.00 0.00 ? 6  GLN A CG   1  
ATOM 82    C CD   . GLN A 1 6  ? -2.297  8.907   6.987   1.00 0.00 ? 6  GLN A CD   1  
ATOM 83    O OE1  . GLN A 1 6  ? -1.617  9.867   7.350   1.00 0.00 ? 6  GLN A OE1  1  
ATOM 84    N NE2  . GLN A 1 6  ? -2.770  8.070   7.869   1.00 0.00 ? 6  GLN A NE2  1  
ATOM 85    H H    . GLN A 1 6  ? 1.051   8.338   3.816   1.00 0.00 ? 6  GLN A H    1  
ATOM 86    H HA   . GLN A 1 6  ? -0.323  7.532   6.145   1.00 0.00 ? 6  GLN A HA   1  
ATOM 87    H HB2  . GLN A 1 6  ? -0.782  9.639   4.857   1.00 0.00 ? 6  GLN A HB2  1  
ATOM 88    H HB3  . GLN A 1 6  ? -1.550  8.642   3.629   1.00 0.00 ? 6  GLN A HB3  1  
ATOM 89    H HG2  . GLN A 1 6  ? -3.259  9.477   5.162   1.00 0.00 ? 6  GLN A HG2  1  
ATOM 90    H HG3  . GLN A 1 6  ? -3.091  7.739   5.377   1.00 0.00 ? 6  GLN A HG3  1  
ATOM 91    H HE21 . GLN A 1 6  ? -3.316  7.310   7.579   1.00 0.00 ? 6  GLN A HE21 1  
ATOM 92    H HE22 . GLN A 1 6  ? -2.578  8.201   8.821   1.00 0.00 ? 6  GLN A HE22 1  
ATOM 93    N N    . ILE A 1 7  ? -0.739  5.736   3.409   1.00 0.00 ? 7  ILE A N    1  
ATOM 94    C CA   . ILE A 1 7  ? -1.241  4.457   2.955   1.00 0.00 ? 7  ILE A CA   1  
ATOM 95    C C    . ILE A 1 7  ? -0.767  3.417   3.946   1.00 0.00 ? 7  ILE A C    1  
ATOM 96    O O    . ILE A 1 7  ? -1.502  2.537   4.237   1.00 0.00 ? 7  ILE A O    1  
ATOM 97    C CB   . ILE A 1 7  ? -0.788  4.196   1.491   1.00 0.00 ? 7  ILE A CB   1  
ATOM 98    C CG1  . ILE A 1 7  ? -1.847  4.755   0.526   1.00 0.00 ? 7  ILE A CG1  1  
ATOM 99    C CG2  . ILE A 1 7  ? -0.627  2.705   1.187   1.00 0.00 ? 7  ILE A CG2  1  
ATOM 100   C CD1  . ILE A 1 7  ? -1.802  6.272   0.525   1.00 0.00 ? 7  ILE A CD1  1  
ATOM 101   H H    . ILE A 1 7  ? -0.145  6.217   2.827   1.00 0.00 ? 7  ILE A H    1  
ATOM 102   H HA   . ILE A 1 7  ? -2.319  4.466   2.983   1.00 0.00 ? 7  ILE A HA   1  
ATOM 103   H HB   . ILE A 1 7  ? 0.148   4.699   1.312   1.00 0.00 ? 7  ILE A HB   1  
ATOM 104   H HG12 . ILE A 1 7  ? -1.658  4.393   -0.469  1.00 0.00 ? 7  ILE A HG12 1  
ATOM 105   H HG13 . ILE A 1 7  ? -2.825  4.430   0.846   1.00 0.00 ? 7  ILE A HG13 1  
ATOM 106   H HG21 . ILE A 1 7  ? -1.593  2.229   1.182   1.00 0.00 ? 7  ILE A HG21 1  
ATOM 107   H HG22 . ILE A 1 7  ? -0.004  2.244   1.930   1.00 0.00 ? 7  ILE A HG22 1  
ATOM 108   H HG23 . ILE A 1 7  ? -0.170  2.603   0.223   1.00 0.00 ? 7  ILE A HG23 1  
ATOM 109   H HD11 . ILE A 1 7  ? -2.463  6.652   -0.237  1.00 0.00 ? 7  ILE A HD11 1  
ATOM 110   H HD12 . ILE A 1 7  ? -0.796  6.591   0.326   1.00 0.00 ? 7  ILE A HD12 1  
ATOM 111   H HD13 . ILE A 1 7  ? -2.112  6.634   1.492   1.00 0.00 ? 7  ILE A HD13 1  
ATOM 112   N N    . LEU A 1 8  ? 0.446   3.550   4.478   1.00 0.00 ? 8  LEU A N    1  
ATOM 113   C CA   . LEU A 1 8  ? 0.913   2.601   5.487   1.00 0.00 ? 8  LEU A CA   1  
ATOM 114   C C    . LEU A 1 8  ? 0.199   2.797   6.798   1.00 0.00 ? 8  LEU A C    1  
ATOM 115   O O    . LEU A 1 8  ? 0.035   1.832   7.509   1.00 0.00 ? 8  LEU A O    1  
ATOM 116   C CB   . LEU A 1 8  ? 2.429   2.627   5.694   1.00 0.00 ? 8  LEU A CB   1  
ATOM 117   C CG   . LEU A 1 8  ? 3.071   1.710   4.656   1.00 0.00 ? 8  LEU A CG   1  
ATOM 118   C CD1  . LEU A 1 8  ? 4.576   2.009   4.546   1.00 0.00 ? 8  LEU A CD1  1  
ATOM 119   C CD2  . LEU A 1 8  ? 2.834   0.223   5.082   1.00 0.00 ? 8  LEU A CD2  1  
ATOM 120   H H    . LEU A 1 8  ? 1.003   4.297   4.210   1.00 0.00 ? 8  LEU A H    1  
ATOM 121   H HA   . LEU A 1 8  ? 0.638   1.620   5.138   1.00 0.00 ? 8  LEU A HA   1  
ATOM 122   H HB2  . LEU A 1 8  ? 2.786   3.623   5.565   1.00 0.00 ? 8  LEU A HB2  1  
ATOM 123   H HB3  . LEU A 1 8  ? 2.673   2.262   6.696   1.00 0.00 ? 8  LEU A HB3  1  
ATOM 124   H HG   . LEU A 1 8  ? 2.589   1.896   3.695   1.00 0.00 ? 8  LEU A HG   1  
ATOM 125   H HD11 . LEU A 1 8  ? 5.086   1.618   5.414   1.00 0.00 ? 8  LEU A HD11 1  
ATOM 126   H HD12 . LEU A 1 8  ? 4.728   3.076   4.489   1.00 0.00 ? 8  LEU A HD12 1  
ATOM 127   H HD13 . LEU A 1 8  ? 4.973   1.540   3.654   1.00 0.00 ? 8  LEU A HD13 1  
ATOM 128   H HD21 . LEU A 1 8  ? 3.768   -0.319  5.106   1.00 0.00 ? 8  LEU A HD21 1  
ATOM 129   H HD22 . LEU A 1 8  ? 2.166   -0.250  4.379   1.00 0.00 ? 8  LEU A HD22 1  
ATOM 130   H HD23 . LEU A 1 8  ? 2.377   0.188   6.065   1.00 0.00 ? 8  LEU A HD23 1  
ATOM 131   N N    . ALA A 1 9  ? -0.233  4.022   7.115   1.00 0.00 ? 9  ALA A N    1  
ATOM 132   C CA   . ALA A 1 9  ? -0.979  4.245   8.361   1.00 0.00 ? 9  ALA A CA   1  
ATOM 133   C C    . ALA A 1 9  ? -2.379  3.619   8.220   1.00 0.00 ? 9  ALA A C    1  
ATOM 134   O O    . ALA A 1 9  ? -2.877  2.914   9.109   1.00 0.00 ? 9  ALA A O    1  
ATOM 135   C CB   . ALA A 1 9  ? -1.101  5.744   8.643   1.00 0.00 ? 9  ALA A CB   1  
ATOM 136   H H    . ALA A 1 9  ? -0.073  4.772   6.496   1.00 0.00 ? 9  ALA A H    1  
ATOM 137   H HA   . ALA A 1 9  ? -0.459  3.768   9.178   1.00 0.00 ? 9  ALA A HA   1  
ATOM 138   H HB1  . ALA A 1 9  ? -0.260  6.067   9.239   1.00 0.00 ? 9  ALA A HB1  1  
ATOM 139   H HB2  . ALA A 1 9  ? -2.018  5.936   9.181   1.00 0.00 ? 9  ALA A HB2  1  
ATOM 140   H HB3  . ALA A 1 9  ? -1.111  6.285   7.709   1.00 0.00 ? 9  ALA A HB3  1  
ATOM 141   N N    . ASP A 1 10 ? -2.991  3.881   7.069   1.00 0.00 ? 10 ASP A N    1  
ATOM 142   C CA   . ASP A 1 10 ? -4.304  3.364   6.739   1.00 0.00 ? 10 ASP A CA   1  
ATOM 143   C C    . ASP A 1 10 ? -4.235  1.841   6.519   1.00 0.00 ? 10 ASP A C    1  
ATOM 144   O O    . ASP A 1 10 ? -5.076  1.088   7.015   1.00 0.00 ? 10 ASP A O    1  
ATOM 145   C CB   . ASP A 1 10 ? -4.763  4.098   5.478   1.00 0.00 ? 10 ASP A CB   1  
ATOM 146   C CG   . ASP A 1 10 ? -5.063  5.576   5.774   1.00 0.00 ? 10 ASP A CG   1  
ATOM 147   O OD1  . ASP A 1 10 ? -5.272  5.919   6.931   1.00 0.00 ? 10 ASP A OD1  1  
ATOM 148   O OD2  . ASP A 1 10 ? -5.081  6.348   4.829   1.00 0.00 ? 10 ASP A OD2  1  
ATOM 149   H H    . ASP A 1 10 ? -2.538  4.438   6.410   1.00 0.00 ? 10 ASP A H    1  
ATOM 150   H HA   . ASP A 1 10 ? -4.988  3.580   7.545   1.00 0.00 ? 10 ASP A HA   1  
ATOM 151   H HB2  . ASP A 1 10 ? -3.986  4.040   4.732   1.00 0.00 ? 10 ASP A HB2  1  
ATOM 152   H HB3  . ASP A 1 10 ? -5.635  3.639   5.104   1.00 0.00 ? 10 ASP A HB3  1  
ATOM 153   N N    . MET A 1 11 ? -3.180  1.406   5.825   1.00 0.00 ? 11 MET A N    1  
ATOM 154   C CA   . MET A 1 11 ? -2.910  -0.018  5.577   1.00 0.00 ? 11 MET A CA   1  
ATOM 155   C C    . MET A 1 11 ? -2.511  -0.681  6.869   1.00 0.00 ? 11 MET A C    1  
ATOM 156   O O    . MET A 1 11 ? -2.778  -1.834  7.062   1.00 0.00 ? 11 MET A O    1  
ATOM 157   C CB   . MET A 1 11 ? -1.789  -0.223  4.563   1.00 0.00 ? 11 MET A CB   1  
ATOM 158   C CG   . MET A 1 11 ? -2.285  0.115   3.154   1.00 0.00 ? 11 MET A CG   1  
ATOM 159   S SD   . MET A 1 11 ? -3.461  -1.155  2.634   1.00 0.00 ? 11 MET A SD   1  
ATOM 160   C CE   . MET A 1 11 ? -2.278  -2.500  2.358   1.00 0.00 ? 11 MET A CE   1  
ATOM 161   H H    . MET A 1 11 ? -2.534  2.059   5.507   1.00 0.00 ? 11 MET A H    1  
ATOM 162   H HA   . MET A 1 11 ? -3.802  -0.498  5.201   1.00 0.00 ? 11 MET A HA   1  
ATOM 163   H HB2  . MET A 1 11 ? -0.951  0.397   4.823   1.00 0.00 ? 11 MET A HB2  1  
ATOM 164   H HB3  . MET A 1 11 ? -1.482  -1.248  4.590   1.00 0.00 ? 11 MET A HB3  1  
ATOM 165   H HG2  . MET A 1 11 ? -2.779  1.075   3.159   1.00 0.00 ? 11 MET A HG2  1  
ATOM 166   H HG3  . MET A 1 11 ? -1.451  0.139   2.470   1.00 0.00 ? 11 MET A HG3  1  
ATOM 167   H HE1  . MET A 1 11 ? -2.629  -3.392  2.858   1.00 0.00 ? 11 MET A HE1  1  
ATOM 168   H HE2  . MET A 1 11 ? -1.314  -2.228  2.752   1.00 0.00 ? 11 MET A HE2  1  
ATOM 169   H HE3  . MET A 1 11 ? -2.191  -2.688  1.297   1.00 0.00 ? 11 MET A HE3  1  
ATOM 170   N N    . ALA A 1 12 ? -1.883  0.080   7.756   1.00 0.00 ? 12 ALA A N    1  
ATOM 171   C CA   . ALA A 1 12 ? -1.468  -0.421  9.060   1.00 0.00 ? 12 ALA A CA   1  
ATOM 172   C C    . ALA A 1 12 ? -2.708  -0.938  9.773   1.00 0.00 ? 12 ALA A C    1  
ATOM 173   O O    . ALA A 1 12 ? -2.688  -1.978  10.429  1.00 0.00 ? 12 ALA A O    1  
ATOM 174   C CB   . ALA A 1 12 ? -0.859  0.737   9.872   1.00 0.00 ? 12 ALA A CB   1  
ATOM 175   H H    . ALA A 1 12 ? -1.707  1.008   7.535   1.00 0.00 ? 12 ALA A H    1  
ATOM 176   H HA   . ALA A 1 12 ? -0.743  -1.216  8.945   1.00 0.00 ? 12 ALA A HA   1  
ATOM 177   H HB1  . ALA A 1 12 ? 0.206   0.643   9.902   1.00 0.00 ? 12 ALA A HB1  1  
ATOM 178   H HB2  . ALA A 1 12 ? -1.246  0.729   10.872  1.00 0.00 ? 12 ALA A HB2  1  
ATOM 179   H HB3  . ALA A 1 12 ? -1.107  1.673   9.407   1.00 0.00 ? 12 ALA A HB3  1  
ATOM 180   N N    . ASP A 1 13 ? -3.785  -0.183  9.604   1.00 0.00 ? 13 ASP A N    1  
ATOM 181   C CA   . ASP A 1 13 ? -5.075  -0.526  10.195  1.00 0.00 ? 13 ASP A CA   1  
ATOM 182   C C    . ASP A 1 13 ? -5.667  -1.777  9.561   1.00 0.00 ? 13 ASP A C    1  
ATOM 183   O O    . ASP A 1 13 ? -6.032  -2.703  10.264  1.00 0.00 ? 13 ASP A O    1  
ATOM 184   C CB   . ASP A 1 13 ? -6.034  0.627   9.976   1.00 0.00 ? 13 ASP A CB   1  
ATOM 185   C CG   . ASP A 1 13 ? -7.240  0.508   10.907  1.00 0.00 ? 13 ASP A CG   1  
ATOM 186   O OD1  . ASP A 1 13 ? -7.040  0.210   12.074  1.00 0.00 ? 13 ASP A OD1  1  
ATOM 187   O OD2  . ASP A 1 13 ? -8.346  0.717   10.438  1.00 0.00 ? 13 ASP A OD2  1  
ATOM 188   H H    . ASP A 1 13 ? -3.698  0.634   9.047   1.00 0.00 ? 13 ASP A H    1  
ATOM 189   H HA   . ASP A 1 13 ? -4.953  -0.686  11.257  1.00 0.00 ? 13 ASP A HA   1  
ATOM 190   H HB2  . ASP A 1 13 ? -5.510  1.534   10.170  1.00 0.00 ? 13 ASP A HB2  1  
ATOM 191   H HB3  . ASP A 1 13 ? -6.374  0.623   8.948   1.00 0.00 ? 13 ASP A HB3  1  
ATOM 192   N N    . ILE A 1 14 ? -5.753  -1.783  8.229   1.00 0.00 ? 14 ILE A N    1  
ATOM 193   C CA   . ILE A 1 14 ? -6.307  -2.914  7.476   1.00 0.00 ? 14 ILE A CA   1  
ATOM 194   C C    . ILE A 1 14 ? -5.474  -4.162  7.754   1.00 0.00 ? 14 ILE A C    1  
ATOM 195   O O    . ILE A 1 14 ? -6.001  -5.238  8.002   1.00 0.00 ? 14 ILE A O    1  
ATOM 196   C CB   . ILE A 1 14 ? -6.228  -2.594  5.966   1.00 0.00 ? 14 ILE A CB   1  
ATOM 197   C CG1  . ILE A 1 14 ? -7.130  -1.393  5.638   1.00 0.00 ? 14 ILE A CG1  1  
ATOM 198   C CG2  . ILE A 1 14 ? -6.685  -3.809  5.129   1.00 0.00 ? 14 ILE A CG2  1  
ATOM 199   C CD1  . ILE A 1 14 ? -6.790  -0.851  4.237   1.00 0.00 ? 14 ILE A CD1  1  
ATOM 200   H H    . ILE A 1 14 ? -5.447  -1.005  7.740   1.00 0.00 ? 14 ILE A H    1  
ATOM 201   H HA   . ILE A 1 14 ? -7.334  -3.079  7.760   1.00 0.00 ? 14 ILE A HA   1  
ATOM 202   H HB   . ILE A 1 14 ? -5.206  -2.354  5.710   1.00 0.00 ? 14 ILE A HB   1  
ATOM 203   H HG12 . ILE A 1 14 ? -8.164  -1.704  5.663   1.00 0.00 ? 14 ILE A HG12 1  
ATOM 204   H HG13 . ILE A 1 14 ? -6.971  -0.614  6.370   1.00 0.00 ? 14 ILE A HG13 1  
ATOM 205   H HG21 . ILE A 1 14 ? -6.888  -3.495  4.115   1.00 0.00 ? 14 ILE A HG21 1  
ATOM 206   H HG22 . ILE A 1 14 ? -7.579  -4.231  5.562   1.00 0.00 ? 14 ILE A HG22 1  
ATOM 207   H HG23 . ILE A 1 14 ? -5.900  -4.552  5.125   1.00 0.00 ? 14 ILE A HG23 1  
ATOM 208   H HD11 . ILE A 1 14 ? -6.996  0.207   4.201   1.00 0.00 ? 14 ILE A HD11 1  
ATOM 209   H HD12 . ILE A 1 14 ? -7.392  -1.360  3.500   1.00 0.00 ? 14 ILE A HD12 1  
ATOM 210   H HD13 . ILE A 1 14 ? -5.741  -1.018  4.021   1.00 0.00 ? 14 ILE A HD13 1  
ATOM 211   N N    . VAL A 1 15 ? -4.172  -3.975  7.678   1.00 0.00 ? 15 VAL A N    1  
ATOM 212   C CA   . VAL A 1 15 ? -3.200  -5.024  7.889   1.00 0.00 ? 15 VAL A CA   1  
ATOM 213   C C    . VAL A 1 15 ? -3.356  -5.568  9.310   1.00 0.00 ? 15 VAL A C    1  
ATOM 214   O O    . VAL A 1 15 ? -3.498  -6.771  9.502   1.00 0.00 ? 15 VAL A O    1  
ATOM 215   C CB   . VAL A 1 15 ? -1.802  -4.428  7.613   1.00 0.00 ? 15 VAL A CB   1  
ATOM 216   C CG1  . VAL A 1 15 ? -0.689  -5.360  8.059   1.00 0.00 ? 15 VAL A CG1  1  
ATOM 217   C CG2  . VAL A 1 15 ? -1.658  -4.218  6.107   1.00 0.00 ? 15 VAL A CG2  1  
ATOM 218   H H    . VAL A 1 15 ? -3.856  -3.095  7.465   1.00 0.00 ? 15 VAL A H    1  
ATOM 219   H HA   . VAL A 1 15 ? -3.390  -5.811  7.177   1.00 0.00 ? 15 VAL A HA   1  
ATOM 220   H HB   . VAL A 1 15 ? -1.703  -3.481  8.119   1.00 0.00 ? 15 VAL A HB   1  
ATOM 221   H HG11 . VAL A 1 15 ? -0.880  -6.352  7.682   1.00 0.00 ? 15 VAL A HG11 1  
ATOM 222   H HG12 . VAL A 1 15 ? -0.657  -5.379  9.136   1.00 0.00 ? 15 VAL A HG12 1  
ATOM 223   H HG13 . VAL A 1 15 ? 0.254   -5.001  7.675   1.00 0.00 ? 15 VAL A HG13 1  
ATOM 224   H HG21 . VAL A 1 15 ? -0.767  -3.646  5.908   1.00 0.00 ? 15 VAL A HG21 1  
ATOM 225   H HG22 . VAL A 1 15 ? -2.522  -3.691  5.733   1.00 0.00 ? 15 VAL A HG22 1  
ATOM 226   H HG23 . VAL A 1 15 ? -1.585  -5.181  5.622   1.00 0.00 ? 15 VAL A HG23 1  
ATOM 227   N N    . ASN A 1 16 ? -3.402  -4.657  10.281  1.00 0.00 ? 16 ASN A N    1  
ATOM 228   C CA   . ASN A 1 16 ? -3.629  -5.017  11.675  1.00 0.00 ? 16 ASN A CA   1  
ATOM 229   C C    . ASN A 1 16 ? -5.052  -5.579  11.841  1.00 0.00 ? 16 ASN A C    1  
ATOM 230   O O    . ASN A 1 16 ? -5.374  -6.215  12.846  1.00 0.00 ? 16 ASN A O    1  
ATOM 231   C CB   . ASN A 1 16 ? -3.453  -3.790  12.575  1.00 0.00 ? 16 ASN A CB   1  
ATOM 232   C CG   . ASN A 1 16 ? -3.366  -4.220  14.037  1.00 0.00 ? 16 ASN A CG   1  
ATOM 233   O OD1  . ASN A 1 16 ? -2.761  -5.245  14.352  1.00 0.00 ? 16 ASN A OD1  1  
ATOM 234   N ND2  . ASN A 1 16 ? -3.941  -3.491  14.955  1.00 0.00 ? 16 ASN A ND2  1  
ATOM 235   H H    . ASN A 1 16 ? -3.325  -3.720  10.052  1.00 0.00 ? 16 ASN A H    1  
ATOM 236   H HA   . ASN A 1 16 ? -2.912  -5.767  11.962  1.00 0.00 ? 16 ASN A HA   1  
ATOM 237   H HB2  . ASN A 1 16 ? -2.544  -3.276  12.303  1.00 0.00 ? 16 ASN A HB2  1  
ATOM 238   H HB3  . ASN A 1 16 ? -4.295  -3.127  12.447  1.00 0.00 ? 16 ASN A HB3  1  
ATOM 239   H HD21 . ASN A 1 16 ? -4.423  -2.675  14.703  1.00 0.00 ? 16 ASN A HD21 1  
ATOM 240   H HD22 . ASN A 1 16 ? -3.890  -3.760  15.896  1.00 0.00 ? 16 ASN A HD22 1  
ATOM 241   N N    . ASP A 1 17 ? -5.922  -5.284  10.871  1.00 0.00 ? 17 ASP A N    1  
ATOM 242   C CA   . ASP A 1 17 ? -7.305  -5.732  10.929  1.00 0.00 ? 17 ASP A CA   1  
ATOM 243   C C    . ASP A 1 17 ? -7.492  -7.128  10.327  1.00 0.00 ? 17 ASP A C    1  
ATOM 244   O O    . ASP A 1 17 ? -8.382  -7.872  10.748  1.00 0.00 ? 17 ASP A O    1  
ATOM 245   C CB   . ASP A 1 17 ? -8.184  -4.723  10.190  1.00 0.00 ? 17 ASP A CB   1  
ATOM 246   C CG   . ASP A 1 17 ? -9.656  -5.007  10.465  1.00 0.00 ? 17 ASP A CG   1  
ATOM 247   O OD1  . ASP A 1 17 ? -10.045 -4.947  11.621  1.00 0.00 ? 17 ASP A OD1  1  
ATOM 248   O OD2  . ASP A 1 17 ? -10.375 -5.279  9.517   1.00 0.00 ? 17 ASP A OD2  1  
ATOM 249   H H    . ASP A 1 17 ? -5.628  -4.726  10.107  1.00 0.00 ? 17 ASP A H    1  
ATOM 250   H HA   . ASP A 1 17 ? -7.602  -5.767  11.965  1.00 0.00 ? 17 ASP A HA   1  
ATOM 251   H HB2  . ASP A 1 17 ? -7.938  -3.728  10.525  1.00 0.00 ? 17 ASP A HB2  1  
ATOM 252   H HB3  . ASP A 1 17 ? -7.996  -4.793  9.127   1.00 0.00 ? 17 ASP A HB3  1  
ATOM 253   N N    . ILE A 1 18 ? -6.677  -7.462  9.323   1.00 0.00 ? 18 ILE A N    1  
ATOM 254   C CA   . ILE A 1 18 ? -6.785  -8.756  8.640   1.00 0.00 ? 18 ILE A CA   1  
ATOM 255   C C    . ILE A 1 18 ? -5.710  -9.723  9.135   1.00 0.00 ? 18 ILE A C    1  
ATOM 256   O O    . ILE A 1 18 ? -6.034  -10.794 9.658   1.00 0.00 ? 18 ILE A O    1  
ATOM 257   C CB   . ILE A 1 18 ? -6.666  -8.523  7.117   1.00 0.00 ? 18 ILE A CB   1  
ATOM 258   C CG1  . ILE A 1 18 ? -7.854  -7.657  6.656   1.00 0.00 ? 18 ILE A CG1  1  
ATOM 259   C CG2  . ILE A 1 18 ? -6.682  -9.857  6.340   1.00 0.00 ? 18 ILE A CG2  1  
ATOM 260   C CD1  . ILE A 1 18 ? -7.597  -7.131  5.245   1.00 0.00 ? 18 ILE A CD1  1  
ATOM 261   H H    . ILE A 1 18 ? -6.006  -6.817  9.021   1.00 0.00 ? 18 ILE A H    1  
ATOM 262   H HA   . ILE A 1 18 ? -7.755  -9.180  8.849   1.00 0.00 ? 18 ILE A HA   1  
ATOM 263   H HB   . ILE A 1 18 ? -5.744  -8.000  6.907   1.00 0.00 ? 18 ILE A HB   1  
ATOM 264   H HG12 . ILE A 1 18 ? -8.755  -8.255  6.657   1.00 0.00 ? 18 ILE A HG12 1  
ATOM 265   H HG13 . ILE A 1 18 ? -7.976  -6.823  7.331   1.00 0.00 ? 18 ILE A HG13 1  
ATOM 266   H HG21 . ILE A 1 18 ? -7.684  -10.258 6.333   1.00 0.00 ? 18 ILE A HG21 1  
ATOM 267   H HG22 . ILE A 1 18 ? -6.013  -10.561 6.807   1.00 0.00 ? 18 ILE A HG22 1  
ATOM 268   H HG23 . ILE A 1 18 ? -6.360  -9.675  5.325   1.00 0.00 ? 18 ILE A HG23 1  
ATOM 269   H HD11 . ILE A 1 18 ? -7.351  -7.957  4.598   1.00 0.00 ? 18 ILE A HD11 1  
ATOM 270   H HD12 . ILE A 1 18 ? -6.772  -6.436  5.269   1.00 0.00 ? 18 ILE A HD12 1  
ATOM 271   H HD13 . ILE A 1 18 ? -8.480  -6.631  4.873   1.00 0.00 ? 18 ILE A HD13 1  
ATOM 272   N N    . THR A 1 19 ? -4.440  -9.335  8.988   1.00 0.00 ? 19 THR A N    1  
ATOM 273   C CA   . THR A 1 19 ? -3.341  -10.172 9.446   1.00 0.00 ? 19 THR A CA   1  
ATOM 274   C C    . THR A 1 19 ? -3.008  -9.854  10.900  1.00 0.00 ? 19 THR A C    1  
ATOM 275   O O    . THR A 1 19 ? -2.379  -10.663 11.587  1.00 0.00 ? 19 THR A O    1  
ATOM 276   C CB   . THR A 1 19 ? -2.103  -9.942  8.577   1.00 0.00 ? 19 THR A CB   1  
ATOM 277   O OG1  . THR A 1 19 ? -2.472  -10.009 7.209   1.00 0.00 ? 19 THR A OG1  1  
ATOM 278   C CG2  . THR A 1 19 ? -1.062  -11.021 8.876   1.00 0.00 ? 19 THR A CG2  1  
ATOM 279   H H    . THR A 1 19 ? -4.233  -8.462  8.582   1.00 0.00 ? 19 THR A H    1  
ATOM 280   H HA   . THR A 1 19 ? -3.634  -11.209 9.370   1.00 0.00 ? 19 THR A HA   1  
ATOM 281   H HB   . THR A 1 19 ? -1.684  -8.971  8.793   1.00 0.00 ? 19 THR A HB   1  
ATOM 282   H HG1  . THR A 1 19 ? -2.912  -9.186  6.979   1.00 0.00 ? 19 THR A HG1  1  
ATOM 283   H HG21 . THR A 1 19 ? -1.520  -11.995 8.793   1.00 0.00 ? 19 THR A HG21 1  
ATOM 284   H HG22 . THR A 1 19 ? -0.681  -10.887 9.878   1.00 0.00 ? 19 THR A HG22 1  
ATOM 285   H HG23 . THR A 1 19 ? -0.251  -10.945 8.171   1.00 0.00 ? 19 THR A HG23 1  
ATOM 286   N N    . GLY A 1 20 ? -3.403  -8.655  11.351  1.00 0.00 ? 20 GLY A N    1  
ATOM 287   C CA   . GLY A 1 20 ? -3.104  -8.227  12.711  1.00 0.00 ? 20 GLY A CA   1  
ATOM 288   C C    . GLY A 1 20 ? -1.647  -7.780  12.837  1.00 0.00 ? 20 GLY A C    1  
ATOM 289   O O    . GLY A 1 20 ? -1.115  -7.666  13.944  1.00 0.00 ? 20 GLY A O    1  
ATOM 290   H H    . GLY A 1 20 ? -3.881  -8.037  10.742  1.00 0.00 ? 20 GLY A H    1  
ATOM 291   H HA2  . GLY A 1 20 ? -3.731  -7.407  12.967  1.00 0.00 ? 20 GLY A HA2  1  
ATOM 292   H HA3  . GLY A 1 20 ? -3.298  -9.024  13.383  1.00 0.00 ? 20 GLY A HA3  1  
ATOM 293   N N    . VAL A 1 21 ? -1.027  -7.500  11.687  1.00 0.00 ? 21 VAL A N    1  
ATOM 294   C CA   . VAL A 1 21 ? 0.339   -7.029  11.637  1.00 0.00 ? 21 VAL A CA   1  
ATOM 295   C C    . VAL A 1 21 ? 0.341   -5.577  12.155  1.00 0.00 ? 21 VAL A C    1  
ATOM 296   O O    . VAL A 1 21 ? -0.601  -4.822  11.901  1.00 0.00 ? 21 VAL A O    1  
ATOM 297   C CB   . VAL A 1 21 ? 0.860   -7.262  10.181  1.00 0.00 ? 21 VAL A CB   1  
ATOM 298   C CG1  . VAL A 1 21 ? 1.843   -6.189  9.716   1.00 0.00 ? 21 VAL A CG1  1  
ATOM 299   C CG2  . VAL A 1 21 ? 1.581   -8.619  10.119  1.00 0.00 ? 21 VAL A CG2  1  
ATOM 300   H H    . VAL A 1 21 ? -1.520  -7.590  10.846  1.00 0.00 ? 21 VAL A H    1  
ATOM 301   H HA   . VAL A 1 21 ? 0.917   -7.617  12.326  1.00 0.00 ? 21 VAL A HA   1  
ATOM 302   H HB   . VAL A 1 21 ? 0.013   -7.303  9.496   1.00 0.00 ? 21 VAL A HB   1  
ATOM 303   H HG11 . VAL A 1 21 ? 1.353   -5.226  9.714   1.00 0.00 ? 21 VAL A HG11 1  
ATOM 304   H HG12 . VAL A 1 21 ? 2.168   -6.433  8.717   1.00 0.00 ? 21 VAL A HG12 1  
ATOM 305   H HG13 . VAL A 1 21 ? 2.695   -6.166  10.378  1.00 0.00 ? 21 VAL A HG13 1  
ATOM 306   H HG21 . VAL A 1 21 ? 2.085   -8.718  9.169   1.00 0.00 ? 21 VAL A HG21 1  
ATOM 307   H HG22 . VAL A 1 21 ? 0.860   -9.416  10.230  1.00 0.00 ? 21 VAL A HG22 1  
ATOM 308   H HG23 . VAL A 1 21 ? 2.307   -8.677  10.918  1.00 0.00 ? 21 VAL A HG23 1  
ATOM 309   N N    . ASP A 1 22 ? 1.350   -5.239  12.974  1.00 0.00 ? 22 ASP A N    1  
ATOM 310   C CA   . ASP A 1 22 ? 1.407   -3.938  13.635  1.00 0.00 ? 22 ASP A CA   1  
ATOM 311   C C    . ASP A 1 22 ? 1.585   -2.758  12.712  1.00 0.00 ? 22 ASP A C    1  
ATOM 312   O O    . ASP A 1 22 ? 2.227   -2.840  11.665  1.00 0.00 ? 22 ASP A O    1  
ATOM 313   C CB   . ASP A 1 22 ? 2.526   -3.918  14.675  1.00 0.00 ? 22 ASP A CB   1  
ATOM 314   C CG   . ASP A 1 22 ? 2.284   -4.992  15.731  1.00 0.00 ? 22 ASP A CG   1  
ATOM 315   O OD1  . ASP A 1 22 ? 1.163   -5.091  16.204  1.00 0.00 ? 22 ASP A OD1  1  
ATOM 316   O OD2  . ASP A 1 22 ? 3.224   -5.700  16.053  1.00 0.00 ? 22 ASP A OD2  1  
ATOM 317   H H    . ASP A 1 22 ? 2.031   -5.902  13.194  1.00 0.00 ? 22 ASP A H    1  
ATOM 318   H HA   . ASP A 1 22 ? 0.489   -3.800  14.151  1.00 0.00 ? 22 ASP A HA   1  
ATOM 319   H HB2  . ASP A 1 22 ? 3.466   -4.091  14.188  1.00 0.00 ? 22 ASP A HB2  1  
ATOM 320   H HB3  . ASP A 1 22 ? 2.550   -2.952  15.153  1.00 0.00 ? 22 ASP A HB3  1  
ATOM 321   N N    . GLN A 1 23 ? 1.038   -1.633  13.177  1.00 0.00 ? 23 GLN A N    1  
ATOM 322   C CA   . GLN A 1 23 ? 1.146   -0.373  12.466  1.00 0.00 ? 23 GLN A CA   1  
ATOM 323   C C    . GLN A 1 23 ? 2.635   -0.027  12.336  1.00 0.00 ? 23 GLN A C    1  
ATOM 324   O O    . GLN A 1 23 ? 3.097   0.490   11.323  1.00 0.00 ? 23 GLN A O    1  
ATOM 325   C CB   . GLN A 1 23 ? 0.410   0.739   13.241  1.00 0.00 ? 23 GLN A CB   1  
ATOM 326   C CG   . GLN A 1 23 ? -1.089  0.390   13.416  1.00 0.00 ? 23 GLN A CG   1  
ATOM 327   C CD   . GLN A 1 23 ? -1.342  -0.199  14.805  1.00 0.00 ? 23 GLN A CD   1  
ATOM 328   O OE1  . GLN A 1 23 ? -0.479  -0.872  15.369  1.00 0.00 ? 23 GLN A OE1  1  
ATOM 329   N NE2  . GLN A 1 23 ? -2.485  0.021   15.395  1.00 0.00 ? 23 GLN A NE2  1  
ATOM 330   H H    . GLN A 1 23 ? 0.581   -1.652  14.043  1.00 0.00 ? 23 GLN A H    1  
ATOM 331   H HA   . GLN A 1 23 ? 0.712   -0.484  11.496  1.00 0.00 ? 23 GLN A HA   1  
ATOM 332   H HB2  . GLN A 1 23 ? 0.867   0.857   14.213  1.00 0.00 ? 23 GLN A HB2  1  
ATOM 333   H HB3  . GLN A 1 23 ? 0.496   1.668   12.696  1.00 0.00 ? 23 GLN A HB3  1  
ATOM 334   H HG2  . GLN A 1 23 ? -1.683  1.287   13.297  1.00 0.00 ? 23 GLN A HG2  1  
ATOM 335   H HG3  . GLN A 1 23 ? -1.390  -0.332  12.668  1.00 0.00 ? 23 GLN A HG3  1  
ATOM 336   H HE21 . GLN A 1 23 ? -3.172  0.560   14.949  1.00 0.00 ? 23 GLN A HE21 1  
ATOM 337   H HE22 . GLN A 1 23 ? -2.657  -0.351  16.285  1.00 0.00 ? 23 GLN A HE22 1  
ATOM 338   N N    . SER A 1 24 ? 3.368   -0.382  13.382  1.00 0.00 ? 24 SER A N    1  
ATOM 339   C CA   . SER A 1 24 ? 4.806   -0.210  13.447  1.00 0.00 ? 24 SER A CA   1  
ATOM 340   C C    . SER A 1 24 ? 5.478   -1.191  12.493  1.00 0.00 ? 24 SER A C    1  
ATOM 341   O O    . SER A 1 24 ? 6.461   -0.866  11.824  1.00 0.00 ? 24 SER A O    1  
ATOM 342   C CB   . SER A 1 24 ? 5.272   -0.514  14.867  1.00 0.00 ? 24 SER A CB   1  
ATOM 343   O OG   . SER A 1 24 ? 6.682   -0.357  14.947  1.00 0.00 ? 24 SER A OG   1  
ATOM 344   H H    . SER A 1 24 ? 2.924   -0.827  14.118  1.00 0.00 ? 24 SER A H    1  
ATOM 345   H HA   . SER A 1 24 ? 5.072   0.803   13.186  1.00 0.00 ? 24 SER A HA   1  
ATOM 346   H HB2  . SER A 1 24 ? 4.798   0.165   15.557  1.00 0.00 ? 24 SER A HB2  1  
ATOM 347   H HB3  . SER A 1 24 ? 4.993   -1.537  15.116  1.00 0.00 ? 24 SER A HB3  1  
ATOM 348   H HG   . SER A 1 24 ? 6.865   0.373   15.542  1.00 0.00 ? 24 SER A HG   1  
ATOM 349   N N    . GLU A 1 25 ? 4.937   -2.415  12.477  1.00 0.00 ? 25 GLU A N    1  
ATOM 350   C CA   . GLU A 1 25 ? 5.465   -3.491  11.656  1.00 0.00 ? 25 GLU A CA   1  
ATOM 351   C C    . GLU A 1 25 ? 5.241   -3.282  10.161  1.00 0.00 ? 25 GLU A C    1  
ATOM 352   O O    . GLU A 1 25 ? 5.863   -3.985  9.373   1.00 0.00 ? 25 GLU A O    1  
ATOM 353   C CB   . GLU A 1 25 ? 4.863   -4.838  12.086  1.00 0.00 ? 25 GLU A CB   1  
ATOM 354   C CG   . GLU A 1 25 ? 5.526   -5.318  13.392  1.00 0.00 ? 25 GLU A CG   1  
ATOM 355   C CD   . GLU A 1 25 ? 4.808   -6.547  13.965  1.00 0.00 ? 25 GLU A CD   1  
ATOM 356   O OE1  . GLU A 1 25 ? 3.658   -6.777  13.615  1.00 0.00 ? 25 GLU A OE1  1  
ATOM 357   O OE2  . GLU A 1 25 ? 5.426   -7.245  14.752  1.00 0.00 ? 25 GLU A OE2  1  
ATOM 358   H H    . GLU A 1 25 ? 4.169   -2.598  13.059  1.00 0.00 ? 25 GLU A H    1  
ATOM 359   H HA   . GLU A 1 25 ? 6.525   -3.534  11.828  1.00 0.00 ? 25 GLU A HA   1  
ATOM 360   H HB2  . GLU A 1 25 ? 3.802   -4.718  12.246  1.00 0.00 ? 25 GLU A HB2  1  
ATOM 361   H HB3  . GLU A 1 25 ? 5.021   -5.568  11.315  1.00 0.00 ? 25 GLU A HB3  1  
ATOM 362   H HG2  . GLU A 1 25 ? 6.557   -5.572  13.192  1.00 0.00 ? 25 GLU A HG2  1  
ATOM 363   H HG3  . GLU A 1 25 ? 5.495   -4.518  14.119  1.00 0.00 ? 25 GLU A HG3  1  
ATOM 364   N N    . VAL A 1 26 ? 4.356   -2.351  9.763   1.00 0.00 ? 26 VAL A N    1  
ATOM 365   C CA   . VAL A 1 26 ? 4.103   -2.126  8.329   1.00 0.00 ? 26 VAL A CA   1  
ATOM 366   C C    . VAL A 1 26 ? 5.017   -1.011  7.745   1.00 0.00 ? 26 VAL A C    1  
ATOM 367   O O    . VAL A 1 26 ? 4.535   0.043   7.317   1.00 0.00 ? 26 VAL A O    1  
ATOM 368   C CB   . VAL A 1 26 ? 2.615   -1.771  8.092   1.00 0.00 ? 26 VAL A CB   1  
ATOM 369   C CG1  . VAL A 1 26 ? 1.708   -2.957  8.430   1.00 0.00 ? 26 VAL A CG1  1  
ATOM 370   C CG2  . VAL A 1 26 ? 2.216   -0.550  8.920   1.00 0.00 ? 26 VAL A CG2  1  
ATOM 371   H H    . VAL A 1 26 ? 3.855   -1.824  10.431  1.00 0.00 ? 26 VAL A H    1  
ATOM 372   H HA   . VAL A 1 26 ? 4.317   -3.045  7.803   1.00 0.00 ? 26 VAL A HA   1  
ATOM 373   H HB   . VAL A 1 26 ? 2.471   -1.536  7.065   1.00 0.00 ? 26 VAL A HB   1  
ATOM 374   H HG11 . VAL A 1 26 ? 2.158   -3.870  8.069   1.00 0.00 ? 26 VAL A HG11 1  
ATOM 375   H HG12 . VAL A 1 26 ? 0.747   -2.815  7.948   1.00 0.00 ? 26 VAL A HG12 1  
ATOM 376   H HG13 . VAL A 1 26 ? 1.569   -3.020  9.497   1.00 0.00 ? 26 VAL A HG13 1  
ATOM 377   H HG21 . VAL A 1 26 ? 1.413   -0.034  8.418   1.00 0.00 ? 26 VAL A HG21 1  
ATOM 378   H HG22 . VAL A 1 26 ? 3.057   0.120   9.028   1.00 0.00 ? 26 VAL A HG22 1  
ATOM 379   H HG23 . VAL A 1 26 ? 1.886   -0.863  9.896   1.00 0.00 ? 26 VAL A HG23 1  
ATOM 380   N N    . THR A 1 27 ? 6.343   -1.257  7.711   1.00 0.00 ? 27 THR A N    1  
ATOM 381   C CA   . THR A 1 27 ? 7.291   -0.271  7.159   1.00 0.00 ? 27 THR A CA   1  
ATOM 382   C C    . THR A 1 27 ? 7.385   -0.453  5.644   1.00 0.00 ? 27 THR A C    1  
ATOM 383   O O    . THR A 1 27 ? 6.912   -1.453  5.108   1.00 0.00 ? 27 THR A O    1  
ATOM 384   C CB   . THR A 1 27 ? 8.701   -0.412  7.768   1.00 0.00 ? 27 THR A CB   1  
ATOM 385   O OG1  . THR A 1 27 ? 9.318   -1.591  7.284   1.00 0.00 ? 27 THR A OG1  1  
ATOM 386   C CG2  . THR A 1 27 ? 8.623   -0.488  9.292   1.00 0.00 ? 27 THR A CG2  1  
ATOM 387   H H    . THR A 1 27 ? 6.686   -2.101  8.052   1.00 0.00 ? 27 THR A H    1  
ATOM 388   H HA   . THR A 1 27 ? 6.918   0.723   7.367   1.00 0.00 ? 27 THR A HA   1  
ATOM 389   H HB   . THR A 1 27 ? 9.297   0.444   7.489   1.00 0.00 ? 27 THR A HB   1  
ATOM 390   H HG1  . THR A 1 27 ? 10.248  -1.399  7.138   1.00 0.00 ? 27 THR A HG1  1  
ATOM 391   H HG21 . THR A 1 27 ? 9.602   -0.319  9.711   1.00 0.00 ? 27 THR A HG21 1  
ATOM 392   H HG22 . THR A 1 27 ? 8.272   -1.469  9.577   1.00 0.00 ? 27 THR A HG22 1  
ATOM 393   H HG23 . THR A 1 27 ? 7.937   0.261   9.656   1.00 0.00 ? 27 THR A HG23 1  
ATOM 394   N N    . PHE A 1 28 ? 7.980   0.530   4.967   1.00 0.00 ? 28 PHE A N    1  
ATOM 395   C CA   . PHE A 1 28 ? 8.113   0.505   3.502   1.00 0.00 ? 28 PHE A CA   1  
ATOM 396   C C    . PHE A 1 28 ? 9.032   -0.620  2.984   1.00 0.00 ? 28 PHE A C    1  
ATOM 397   O O    . PHE A 1 28 ? 9.168   -0.784  1.768   1.00 0.00 ? 28 PHE A O    1  
ATOM 398   C CB   . PHE A 1 28 ? 8.609   1.875   3.002   1.00 0.00 ? 28 PHE A CB   1  
ATOM 399   C CG   . PHE A 1 28 ? 10.017  2.152   3.490   1.00 0.00 ? 28 PHE A CG   1  
ATOM 400   C CD1  . PHE A 1 28 ? 11.114  1.780   2.703   1.00 0.00 ? 28 PHE A CD1  1  
ATOM 401   C CD2  . PHE A 1 28 ? 10.222  2.778   4.725   1.00 0.00 ? 28 PHE A CD2  1  
ATOM 402   C CE1  . PHE A 1 28 ? 12.415  2.037   3.150   1.00 0.00 ? 28 PHE A CE1  1  
ATOM 403   C CE2  . PHE A 1 28 ? 11.524  3.034   5.173   1.00 0.00 ? 28 PHE A CE2  1  
ATOM 404   C CZ   . PHE A 1 28 ? 12.620  2.663   4.385   1.00 0.00 ? 28 PHE A CZ   1  
ATOM 405   H H    . PHE A 1 28 ? 8.323   1.301   5.462   1.00 0.00 ? 28 PHE A H    1  
ATOM 406   H HA   . PHE A 1 28 ? 7.140   0.346   3.084   1.00 0.00 ? 28 PHE A HA   1  
ATOM 407   H HB2  . PHE A 1 28 ? 8.592   1.890   1.920   1.00 0.00 ? 28 PHE A HB2  1  
ATOM 408   H HB3  . PHE A 1 28 ? 7.948   2.645   3.374   1.00 0.00 ? 28 PHE A HB3  1  
ATOM 409   H HD1  . PHE A 1 28 ? 10.956  1.297   1.750   1.00 0.00 ? 28 PHE A HD1  1  
ATOM 410   H HD2  . PHE A 1 28 ? 9.376   3.066   5.332   1.00 0.00 ? 28 PHE A HD2  1  
ATOM 411   H HE1  . PHE A 1 28 ? 13.261  1.750   2.543   1.00 0.00 ? 28 PHE A HE1  1  
ATOM 412   H HE2  . PHE A 1 28 ? 11.682  3.518   6.125   1.00 0.00 ? 28 PHE A HE2  1  
ATOM 413   H HZ   . PHE A 1 28 ? 13.625  2.861   4.730   1.00 0.00 ? 28 PHE A HZ   1  
ATOM 414   N N    . GLU A 1 29 ? 9.683   -1.360  3.890   1.00 0.00 ? 29 GLU A N    1  
ATOM 415   C CA   . GLU A 1 29 ? 10.615  -2.427  3.479   1.00 0.00 ? 29 GLU A CA   1  
ATOM 416   C C    . GLU A 1 29 ? 10.191  -3.828  3.913   1.00 0.00 ? 29 GLU A C    1  
ATOM 417   O O    . GLU A 1 29 ? 10.990  -4.764  3.792   1.00 0.00 ? 29 GLU A O    1  
ATOM 418   C CB   . GLU A 1 29 ? 12.001  -2.132  4.077   1.00 0.00 ? 29 GLU A CB   1  
ATOM 419   C CG   . GLU A 1 29 ? 12.904  -1.486  3.027   1.00 0.00 ? 29 GLU A CG   1  
ATOM 420   C CD   . GLU A 1 29 ? 14.292  -1.238  3.608   1.00 0.00 ? 29 GLU A CD   1  
ATOM 421   O OE1  . GLU A 1 29 ? 14.405  -0.391  4.479   1.00 0.00 ? 29 GLU A OE1  1  
ATOM 422   O OE2  . GLU A 1 29 ? 15.221  -1.898  3.174   1.00 0.00 ? 29 GLU A OE2  1  
ATOM 423   H H    . GLU A 1 29 ? 9.560   -1.170  4.844   1.00 0.00 ? 29 GLU A H    1  
ATOM 424   H HA   . GLU A 1 29 ? 10.685  -2.422  2.400   1.00 0.00 ? 29 GLU A HA   1  
ATOM 425   H HB2  . GLU A 1 29 ? 11.879  -1.462  4.917   1.00 0.00 ? 29 GLU A HB2  1  
ATOM 426   H HB3  . GLU A 1 29 ? 12.459  -3.050  4.421   1.00 0.00 ? 29 GLU A HB3  1  
ATOM 427   H HG2  . GLU A 1 29 ? 12.979  -2.159  2.182   1.00 0.00 ? 29 GLU A HG2  1  
ATOM 428   H HG3  . GLU A 1 29 ? 12.472  -0.549  2.706   1.00 0.00 ? 29 GLU A HG3  1  
ATOM 429   N N    . LYS A 1 30 ? 8.981   -3.979  4.432   1.00 0.00 ? 30 LYS A N    1  
ATOM 430   C CA   . LYS A 1 30 ? 8.540   -5.303  4.893   1.00 0.00 ? 30 LYS A CA   1  
ATOM 431   C C    . LYS A 1 30 ? 7.816   -6.050  3.799   1.00 0.00 ? 30 LYS A C    1  
ATOM 432   O O    . LYS A 1 30 ? 6.796   -5.578  3.300   1.00 0.00 ? 30 LYS A O    1  
ATOM 433   C CB   . LYS A 1 30 ? 7.557   -5.245  6.095   1.00 0.00 ? 30 LYS A CB   1  
ATOM 434   C CG   . LYS A 1 30 ? 7.760   -4.014  6.983   1.00 0.00 ? 30 LYS A CG   1  
ATOM 435   C CD   . LYS A 1 30 ? 8.841   -4.264  8.050   1.00 0.00 ? 30 LYS A CD   1  
ATOM 436   C CE   . LYS A 1 30 ? 10.230  -4.335  7.402   1.00 0.00 ? 30 LYS A CE   1  
ATOM 437   N NZ   . LYS A 1 30 ? 11.275  -4.126  8.443   1.00 0.00 ? 30 LYS A NZ   1  
ATOM 438   H H    . LYS A 1 30 ? 8.390   -3.203  4.531   1.00 0.00 ? 30 LYS A H    1  
ATOM 439   H HA   . LYS A 1 30 ? 9.407   -5.875  5.186   1.00 0.00 ? 30 LYS A HA   1  
ATOM 440   H HB2  . LYS A 1 30 ? 6.541   -5.234  5.723   1.00 0.00 ? 30 LYS A HB2  1  
ATOM 441   H HB3  . LYS A 1 30 ? 7.686   -6.128  6.691   1.00 0.00 ? 30 LYS A HB3  1  
ATOM 442   H HG2  . LYS A 1 30 ? 8.032   -3.177  6.381   1.00 0.00 ? 30 LYS A HG2  1  
ATOM 443   H HG3  . LYS A 1 30 ? 6.832   -3.802  7.467   1.00 0.00 ? 30 LYS A HG3  1  
ATOM 444   H HD2  . LYS A 1 30 ? 8.825   -3.452  8.762   1.00 0.00 ? 30 LYS A HD2  1  
ATOM 445   H HD3  . LYS A 1 30 ? 8.635   -5.193  8.558   1.00 0.00 ? 30 LYS A HD3  1  
ATOM 446   H HE2  . LYS A 1 30 ? 10.365  -5.308  6.951   1.00 0.00 ? 30 LYS A HE2  1  
ATOM 447   H HE3  . LYS A 1 30 ? 10.317  -3.571  6.644   1.00 0.00 ? 30 LYS A HE3  1  
ATOM 448   H HZ1  . LYS A 1 30 ? 12.208  -4.361  8.051   1.00 0.00 ? 30 LYS A HZ1  1  
ATOM 449   H HZ2  . LYS A 1 30 ? 11.077  -4.738  9.261   1.00 0.00 ? 30 LYS A HZ2  1  
ATOM 450   H HZ3  . LYS A 1 30 ? 11.269  -3.130  8.744   1.00 0.00 ? 30 LYS A HZ3  1  
ATOM 451   N N    . SER A 1 31 ? 8.276   -7.259  3.495   1.00 0.00 ? 31 SER A N    1  
ATOM 452   C CA   . SER A 1 31 ? 7.554   -8.079  2.537   1.00 0.00 ? 31 SER A CA   1  
ATOM 453   C C    . SER A 1 31 ? 6.168   -8.323  3.113   1.00 0.00 ? 31 SER A C    1  
ATOM 454   O O    . SER A 1 31 ? 6.060   -8.724  4.257   1.00 0.00 ? 31 SER A O    1  
ATOM 455   C CB   . SER A 1 31 ? 8.230   -9.438  2.346   1.00 0.00 ? 31 SER A CB   1  
ATOM 456   O OG   . SER A 1 31 ? 9.154   -9.361  1.270   1.00 0.00 ? 31 SER A OG   1  
ATOM 457   H H    . SER A 1 31 ? 9.056   -7.616  3.966   1.00 0.00 ? 31 SER A H    1  
ATOM 458   H HA   . SER A 1 31 ? 7.485   -7.570  1.600   1.00 0.00 ? 31 SER A HA   1  
ATOM 459   H HB2  . SER A 1 31 ? 8.761   -9.701  3.247   1.00 0.00 ? 31 SER A HB2  1  
ATOM 460   H HB3  . SER A 1 31 ? 7.465   -10.194 2.145   1.00 0.00 ? 31 SER A HB3  1  
ATOM 461   H HG   . SER A 1 31 ? 9.084   -10.172 0.761   1.00 0.00 ? 31 SER A HG   1  
ATOM 462   N N    . PHE A 1 32 ? 5.122   -8.107  2.332   1.00 0.00 ? 32 PHE A N    1  
ATOM 463   C CA   . PHE A 1 32 ? 3.780   -8.335  2.792   1.00 0.00 ? 32 PHE A CA   1  
ATOM 464   C C    . PHE A 1 32 ? 3.670   -9.776  3.274   1.00 0.00 ? 32 PHE A C    1  
ATOM 465   O O    . PHE A 1 32 ? 3.250   -10.053 4.396   1.00 0.00 ? 32 PHE A O    1  
ATOM 466   C CB   . PHE A 1 32 ? 2.796   -8.101  1.605   1.00 0.00 ? 32 PHE A CB   1  
ATOM 467   C CG   . PHE A 1 32 ? 2.000   -6.808  1.784   1.00 0.00 ? 32 PHE A CG   1  
ATOM 468   C CD1  . PHE A 1 32 ? 2.659   -5.584  1.971   1.00 0.00 ? 32 PHE A CD1  1  
ATOM 469   C CD2  . PHE A 1 32 ? 0.597   -6.846  1.769   1.00 0.00 ? 32 PHE A CD2  1  
ATOM 470   C CE1  . PHE A 1 32 ? 1.919   -4.409  2.146   1.00 0.00 ? 32 PHE A CE1  1  
ATOM 471   C CE2  . PHE A 1 32 ? -0.139  -5.668  1.942   1.00 0.00 ? 32 PHE A CE2  1  
ATOM 472   C CZ   . PHE A 1 32 ? 0.523   -4.450  2.132   1.00 0.00 ? 32 PHE A CZ   1  
ATOM 473   H H    . PHE A 1 32 ? 5.244   -7.805  1.442   1.00 0.00 ? 32 PHE A H    1  
ATOM 474   H HA   . PHE A 1 32 ? 3.555   -7.652  3.589   1.00 0.00 ? 32 PHE A HA   1  
ATOM 475   H HB2  . PHE A 1 32 ? 3.367   -8.038  0.687   1.00 0.00 ? 32 PHE A HB2  1  
ATOM 476   H HB3  . PHE A 1 32 ? 2.110   -8.938  1.525   1.00 0.00 ? 32 PHE A HB3  1  
ATOM 477   H HD1  . PHE A 1 32 ? 3.738   -5.547  1.983   1.00 0.00 ? 32 PHE A HD1  1  
ATOM 478   H HD2  . PHE A 1 32 ? 0.084   -7.785  1.623   1.00 0.00 ? 32 PHE A HD2  1  
ATOM 479   H HE1  . PHE A 1 32 ? 2.426   -3.469  2.293   1.00 0.00 ? 32 PHE A HE1  1  
ATOM 480   H HE2  . PHE A 1 32 ? -1.219  -5.699  1.931   1.00 0.00 ? 32 PHE A HE2  1  
ATOM 481   H HZ   . PHE A 1 32 ? -0.041  -3.542  2.263   1.00 0.00 ? 32 PHE A HZ   1  
ATOM 482   N N    . VAL A 1 33 ? 4.012   -10.680 2.366   1.00 0.00 ? 33 VAL A N    1  
ATOM 483   C CA   . VAL A 1 33 ? 3.905   -12.120 2.592   1.00 0.00 ? 33 VAL A CA   1  
ATOM 484   C C    . VAL A 1 33 ? 4.877   -12.657 3.646   1.00 0.00 ? 33 VAL A C    1  
ATOM 485   O O    . VAL A 1 33 ? 4.476   -13.422 4.530   1.00 0.00 ? 33 VAL A O    1  
ATOM 486   C CB   . VAL A 1 33 ? 4.179   -12.840 1.249   1.00 0.00 ? 33 VAL A CB   1  
ATOM 487   C CG1  . VAL A 1 33 ? 4.030   -14.364 1.397   1.00 0.00 ? 33 VAL A CG1  1  
ATOM 488   C CG2  . VAL A 1 33 ? 3.220   -12.325 0.157   1.00 0.00 ? 33 VAL A CG2  1  
ATOM 489   H H    . VAL A 1 33 ? 4.304   -10.367 1.485   1.00 0.00 ? 33 VAL A H    1  
ATOM 490   H HA   . VAL A 1 33 ? 2.909   -12.346 2.899   1.00 0.00 ? 33 VAL A HA   1  
ATOM 491   H HB   . VAL A 1 33 ? 5.195   -12.619 0.955   1.00 0.00 ? 33 VAL A HB   1  
ATOM 492   H HG11 . VAL A 1 33 ? 3.103   -14.587 1.906   1.00 0.00 ? 33 VAL A HG11 1  
ATOM 493   H HG12 . VAL A 1 33 ? 4.858   -14.753 1.970   1.00 0.00 ? 33 VAL A HG12 1  
ATOM 494   H HG13 . VAL A 1 33 ? 4.023   -14.822 0.418   1.00 0.00 ? 33 VAL A HG13 1  
ATOM 495   H HG21 . VAL A 1 33 ? 3.165   -13.038 -0.652  1.00 0.00 ? 33 VAL A HG21 1  
ATOM 496   H HG22 . VAL A 1 33 ? 3.589   -11.383 -0.221  1.00 0.00 ? 33 VAL A HG22 1  
ATOM 497   H HG23 . VAL A 1 33 ? 2.239   -12.175 0.576   1.00 0.00 ? 33 VAL A HG23 1  
ATOM 498   N N    . ASP A 1 34 ? 6.150   -12.320 3.497   1.00 0.00 ? 34 ASP A N    1  
ATOM 499   C CA   . ASP A 1 34 ? 7.185   -12.838 4.387   1.00 0.00 ? 34 ASP A CA   1  
ATOM 500   C C    . ASP A 1 34 ? 7.346   -12.049 5.677   1.00 0.00 ? 34 ASP A C    1  
ATOM 501   O O    . ASP A 1 34 ? 7.564   -12.643 6.737   1.00 0.00 ? 34 ASP A O    1  
ATOM 502   C CB   . ASP A 1 34 ? 8.504   -12.823 3.637   1.00 0.00 ? 34 ASP A CB   1  
ATOM 503   C CG   . ASP A 1 34 ? 8.423   -13.716 2.404   1.00 0.00 ? 34 ASP A CG   1  
ATOM 504   O OD1  . ASP A 1 34 ? 7.945   -14.832 2.533   1.00 0.00 ? 34 ASP A OD1  1  
ATOM 505   O OD2  . ASP A 1 34 ? 8.841   -13.274 1.347   1.00 0.00 ? 34 ASP A OD2  1  
ATOM 506   H H    . ASP A 1 34 ? 6.410   -11.753 2.741   1.00 0.00 ? 34 ASP A H    1  
ATOM 507   H HA   . ASP A 1 34 ? 6.951   -13.861 4.633   1.00 0.00 ? 34 ASP A HA   1  
ATOM 508   H HB2  . ASP A 1 34 ? 8.697   -11.809 3.329   1.00 0.00 ? 34 ASP A HB2  1  
ATOM 509   H HB3  . ASP A 1 34 ? 9.297   -13.166 4.285   1.00 0.00 ? 34 ASP A HB3  1  
ATOM 510   N N    . ASP A 1 35 ? 7.280   -10.721 5.587   1.00 0.00 ? 35 ASP A N    1  
ATOM 511   C CA   . ASP A 1 35 ? 7.467   -9.884  6.767   1.00 0.00 ? 35 ASP A CA   1  
ATOM 512   C C    . ASP A 1 35 ? 6.147   -9.494  7.415   1.00 0.00 ? 35 ASP A C    1  
ATOM 513   O O    . ASP A 1 35 ? 6.077   -9.404  8.645   1.00 0.00 ? 35 ASP A O    1  
ATOM 514   C CB   . ASP A 1 35 ? 8.251   -8.633  6.395   1.00 0.00 ? 35 ASP A CB   1  
ATOM 515   C CG   . ASP A 1 35 ? 9.689   -8.974  5.979   1.00 0.00 ? 35 ASP A CG   1  
ATOM 516   O OD1  . ASP A 1 35 ? 10.178  -10.032 6.353   1.00 0.00 ? 35 ASP A OD1  1  
ATOM 517   O OD2  . ASP A 1 35 ? 10.285  -8.163  5.290   1.00 0.00 ? 35 ASP A OD2  1  
ATOM 518   H H    . ASP A 1 35 ? 7.130   -10.297 4.717   1.00 0.00 ? 35 ASP A H    1  
ATOM 519   H HA   . ASP A 1 35 ? 8.046   -10.439 7.490   1.00 0.00 ? 35 ASP A HA   1  
ATOM 520   H HB2  . ASP A 1 35 ? 7.755   -8.137  5.589   1.00 0.00 ? 35 ASP A HB2  1  
ATOM 521   H HB3  . ASP A 1 35 ? 8.274   -7.976  7.236   1.00 0.00 ? 35 ASP A HB3  1  
ATOM 522   N N    . LEU A 1 36 ? 5.097   -9.274  6.608   1.00 0.00 ? 36 LEU A N    1  
ATOM 523   C CA   . LEU A 1 36 ? 3.797   -8.910  7.173   1.00 0.00 ? 36 LEU A CA   1  
ATOM 524   C C    . LEU A 1 36 ? 2.872   -10.140 7.195   1.00 0.00 ? 36 LEU A C    1  
ATOM 525   O O    . LEU A 1 36 ? 1.659   -10.018 7.352   1.00 0.00 ? 36 LEU A O    1  
ATOM 526   C CB   . LEU A 1 36 ? 3.169   -7.744  6.380   1.00 0.00 ? 36 LEU A CB   1  
ATOM 527   C CG   . LEU A 1 36 ? 4.149   -6.541  6.263   1.00 0.00 ? 36 LEU A CG   1  
ATOM 528   C CD1  . LEU A 1 36 ? 3.511   -5.450  5.393   1.00 0.00 ? 36 LEU A CD1  1  
ATOM 529   C CD2  . LEU A 1 36 ? 4.491   -5.941  7.648   1.00 0.00 ? 36 LEU A CD2  1  
ATOM 530   H H    . LEU A 1 36 ? 5.186   -9.370  5.624   1.00 0.00 ? 36 LEU A H    1  
ATOM 531   H HA   . LEU A 1 36 ? 3.942   -8.595  8.194   1.00 0.00 ? 36 LEU A HA   1  
ATOM 532   H HB2  . LEU A 1 36 ? 2.908   -8.085  5.401   1.00 0.00 ? 36 LEU A HB2  1  
ATOM 533   H HB3  . LEU A 1 36 ? 2.278   -7.416  6.875   1.00 0.00 ? 36 LEU A HB3  1  
ATOM 534   H HG   . LEU A 1 36 ? 5.060   -6.881  5.787   1.00 0.00 ? 36 LEU A HG   1  
ATOM 535   H HD11 . LEU A 1 36 ? 3.625   -5.713  4.357   1.00 0.00 ? 36 LEU A HD11 1  
ATOM 536   H HD12 . LEU A 1 36 ? 3.998   -4.502  5.575   1.00 0.00 ? 36 LEU A HD12 1  
ATOM 537   H HD13 . LEU A 1 36 ? 2.459   -5.361  5.628   1.00 0.00 ? 36 LEU A HD13 1  
ATOM 538   H HD21 . LEU A 1 36 ? 5.403   -5.369  7.572   1.00 0.00 ? 36 LEU A HD21 1  
ATOM 539   H HD22 . LEU A 1 36 ? 4.627   -6.727  8.368   1.00 0.00 ? 36 LEU A HD22 1  
ATOM 540   H HD23 . LEU A 1 36 ? 3.692   -5.292  7.973   1.00 0.00 ? 36 LEU A HD23 1  
ATOM 541   N N    . ASP A 1 37 ? 3.481   -11.331 7.052   1.00 0.00 ? 37 ASP A N    1  
ATOM 542   C CA   . ASP A 1 37 ? 2.758   -12.602 7.078   1.00 0.00 ? 37 ASP A CA   1  
ATOM 543   C C    . ASP A 1 37 ? 1.506   -12.553 6.201   1.00 0.00 ? 37 ASP A C    1  
ATOM 544   O O    . ASP A 1 37 ? 0.411   -12.945 6.632   1.00 0.00 ? 37 ASP A O    1  
ATOM 545   C CB   . ASP A 1 37 ? 2.393   -12.951 8.528   1.00 0.00 ? 37 ASP A CB   1  
ATOM 546   C CG   . ASP A 1 37 ? 1.923   -14.401 8.613   1.00 0.00 ? 37 ASP A CG   1  
ATOM 547   O OD1  . ASP A 1 37 ? 2.700   -15.276 8.268   1.00 0.00 ? 37 ASP A OD1  1  
ATOM 548   O OD2  . ASP A 1 37 ? 0.793   -14.614 9.022   1.00 0.00 ? 37 ASP A OD2  1  
ATOM 549   H H    . ASP A 1 37 ? 4.453   -11.346 6.942   1.00 0.00 ? 37 ASP A H    1  
ATOM 550   H HA   . ASP A 1 37 ? 3.411   -13.373 6.696   1.00 0.00 ? 37 ASP A HA   1  
ATOM 551   H HB2  . ASP A 1 37 ? 3.261   -12.820 9.158   1.00 0.00 ? 37 ASP A HB2  1  
ATOM 552   H HB3  . ASP A 1 37 ? 1.601   -12.299 8.866   1.00 0.00 ? 37 ASP A HB3  1  
ATOM 553   N N    . VAL A 1 38 ? 1.667   -12.067 4.966   1.00 0.00 ? 38 VAL A N    1  
ATOM 554   C CA   . VAL A 1 38 ? 0.523   -11.974 4.052   1.00 0.00 ? 38 VAL A CA   1  
ATOM 555   C C    . VAL A 1 38 ? 0.418   -13.210 3.147   1.00 0.00 ? 38 VAL A C    1  
ATOM 556   O O    . VAL A 1 38 ? 1.130   -13.337 2.153   1.00 0.00 ? 38 VAL A O    1  
ATOM 557   C CB   . VAL A 1 38 ? 0.607   -10.648 3.232   1.00 0.00 ? 38 VAL A CB   1  
ATOM 558   C CG1  . VAL A 1 38 ? -0.444  -10.593 2.114   1.00 0.00 ? 38 VAL A CG1  1  
ATOM 559   C CG2  . VAL A 1 38 ? 0.341   -9.473  4.183   1.00 0.00 ? 38 VAL A CG2  1  
ATOM 560   H H    . VAL A 1 38 ? 2.565   -11.771 4.671   1.00 0.00 ? 38 VAL A H    1  
ATOM 561   H HA   . VAL A 1 38 ? -0.373  -11.936 4.652   1.00 0.00 ? 38 VAL A HA   1  
ATOM 562   H HB   . VAL A 1 38 ? 1.587   -10.535 2.787   1.00 0.00 ? 38 VAL A HB   1  
ATOM 563   H HG11 . VAL A 1 38 ? -1.430  -10.523 2.547   1.00 0.00 ? 38 VAL A HG11 1  
ATOM 564   H HG12 . VAL A 1 38 ? -0.376  -11.482 1.511   1.00 0.00 ? 38 VAL A HG12 1  
ATOM 565   H HG13 . VAL A 1 38 ? -0.256  -9.724  1.497   1.00 0.00 ? 38 VAL A HG13 1  
ATOM 566   H HG21 . VAL A 1 38 ? 0.878   -9.619  5.111   1.00 0.00 ? 38 VAL A HG21 1  
ATOM 567   H HG22 . VAL A 1 38 ? -0.721  -9.413  4.389   1.00 0.00 ? 38 VAL A HG22 1  
ATOM 568   H HG23 . VAL A 1 38 ? 0.666   -8.558  3.720   1.00 0.00 ? 38 VAL A HG23 1  
ATOM 569   N N    . ASP A 1 39 ? -0.551  -14.073 3.458   1.00 0.00 ? 39 ASP A N    1  
ATOM 570   C CA   . ASP A 1 39 ? -0.814  -15.239 2.625   1.00 0.00 ? 39 ASP A CA   1  
ATOM 571   C C    . ASP A 1 39 ? -1.752  -14.791 1.511   1.00 0.00 ? 39 ASP A C    1  
ATOM 572   O O    . ASP A 1 39 ? -2.072  -13.596 1.431   1.00 0.00 ? 39 ASP A O    1  
ATOM 573   C CB   . ASP A 1 39 ? -1.431  -16.386 3.446   1.00 0.00 ? 39 ASP A CB   1  
ATOM 574   C CG   . ASP A 1 39 ? -2.826  -16.017 3.947   1.00 0.00 ? 39 ASP A CG   1  
ATOM 575   O OD1  . ASP A 1 39 ? -3.002  -14.892 4.378   1.00 0.00 ? 39 ASP A OD1  1  
ATOM 576   O OD2  . ASP A 1 39 ? -3.697  -16.869 3.892   1.00 0.00 ? 39 ASP A OD2  1  
ATOM 577   H H    . ASP A 1 39 ? -1.132  -13.887 4.225   1.00 0.00 ? 39 ASP A H    1  
ATOM 578   H HA   . ASP A 1 39 ? 0.116   -15.575 2.187   1.00 0.00 ? 39 ASP A HA   1  
ATOM 579   H HB2  . ASP A 1 39 ? -1.500  -17.268 2.826   1.00 0.00 ? 39 ASP A HB2  1  
ATOM 580   H HB3  . ASP A 1 39 ? -0.794  -16.596 4.294   1.00 0.00 ? 39 ASP A HB3  1  
ATOM 581   N N    . SER A 1 40 ? -2.199  -15.710 0.656   1.00 0.00 ? 40 SER A N    1  
ATOM 582   C CA   . SER A 1 40 ? -3.099  -15.308 -0.421  1.00 0.00 ? 40 SER A CA   1  
ATOM 583   C C    . SER A 1 40 ? -4.378  -14.721 0.164   1.00 0.00 ? 40 SER A C    1  
ATOM 584   O O    . SER A 1 40 ? -4.891  -13.733 -0.347  1.00 0.00 ? 40 SER A O    1  
ATOM 585   C CB   . SER A 1 40 ? -3.451  -16.465 -1.337  1.00 0.00 ? 40 SER A CB   1  
ATOM 586   O OG   . SER A 1 40 ? -2.276  -16.931 -1.986  1.00 0.00 ? 40 SER A OG   1  
ATOM 587   H H    . SER A 1 40 ? -1.926  -16.648 0.749   1.00 0.00 ? 40 SER A H    1  
ATOM 588   H HA   . SER A 1 40 ? -2.607  -14.547 -1.007  1.00 0.00 ? 40 SER A HA   1  
ATOM 589   H HB2  . SER A 1 40 ? -3.895  -17.265 -0.769  1.00 0.00 ? 40 SER A HB2  1  
ATOM 590   H HB3  . SER A 1 40 ? -4.159  -16.101 -2.073  1.00 0.00 ? 40 SER A HB3  1  
ATOM 591   H HG   . SER A 1 40 ? -1.832  -17.544 -1.394  1.00 0.00 ? 40 SER A HG   1  
ATOM 592   N N    . LEU A 1 41 ? -4.882  -15.329 1.244   1.00 0.00 ? 41 LEU A N    1  
ATOM 593   C CA   . LEU A 1 41 ? -6.099  -14.832 1.887   1.00 0.00 ? 41 LEU A CA   1  
ATOM 594   C C    . LEU A 1 41 ? -5.855  -13.450 2.484   1.00 0.00 ? 41 LEU A C    1  
ATOM 595   O O    . LEU A 1 41 ? -6.729  -12.596 2.430   1.00 0.00 ? 41 LEU A O    1  
ATOM 596   C CB   . LEU A 1 41 ? -6.574  -15.782 2.999   1.00 0.00 ? 41 LEU A CB   1  
ATOM 597   C CG   . LEU A 1 41 ? -7.921  -15.294 3.577   1.00 0.00 ? 41 LEU A CG   1  
ATOM 598   C CD1  . LEU A 1 41 ? -9.046  -15.500 2.554   1.00 0.00 ? 41 LEU A CD1  1  
ATOM 599   C CD2  . LEU A 1 41 ? -8.243  -16.075 4.853   1.00 0.00 ? 41 LEU A CD2  1  
ATOM 600   H H    . LEU A 1 41 ? -4.424  -16.113 1.615   1.00 0.00 ? 41 LEU A H    1  
ATOM 601   H HA   . LEU A 1 41 ? -6.874  -14.753 1.140   1.00 0.00 ? 41 LEU A HA   1  
ATOM 602   H HB2  . LEU A 1 41 ? -6.693  -16.776 2.598   1.00 0.00 ? 41 LEU A HB2  1  
ATOM 603   H HB3  . LEU A 1 41 ? -5.838  -15.797 3.788   1.00 0.00 ? 41 LEU A HB3  1  
ATOM 604   H HG   . LEU A 1 41 ? -7.843  -14.233 3.809   1.00 0.00 ? 41 LEU A HG   1  
ATOM 605   H HD11 . LEU A 1 41 ? -9.029  -16.521 2.200   1.00 0.00 ? 41 LEU A HD11 1  
ATOM 606   H HD12 . LEU A 1 41 ? -8.904  -14.828 1.721   1.00 0.00 ? 41 LEU A HD12 1  
ATOM 607   H HD13 . LEU A 1 41 ? -9.999  -15.297 3.021   1.00 0.00 ? 41 LEU A HD13 1  
ATOM 608   H HD21 . LEU A 1 41 ? -7.398  -16.034 5.524   1.00 0.00 ? 41 LEU A HD21 1  
ATOM 609   H HD22 . LEU A 1 41 ? -8.453  -17.104 4.601   1.00 0.00 ? 41 LEU A HD22 1  
ATOM 610   H HD23 . LEU A 1 41 ? -9.106  -15.637 5.334   1.00 0.00 ? 41 LEU A HD23 1  
ATOM 611   N N    . SER A 1 42 ? -4.677  -13.253 3.077   1.00 0.00 ? 42 SER A N    1  
ATOM 612   C CA   . SER A 1 42 ? -4.343  -11.977 3.699   1.00 0.00 ? 42 SER A CA   1  
ATOM 613   C C    . SER A 1 42 ? -4.386  -10.877 2.664   1.00 0.00 ? 42 SER A C    1  
ATOM 614   O O    . SER A 1 42 ? -5.036  -9.855  2.876   1.00 0.00 ? 42 SER A O    1  
ATOM 615   C CB   . SER A 1 42 ? -2.952  -12.029 4.321   1.00 0.00 ? 42 SER A CB   1  
ATOM 616   O OG   . SER A 1 42 ? -2.625  -10.747 4.836   1.00 0.00 ? 42 SER A OG   1  
ATOM 617   H H    . SER A 1 42 ? -4.036  -13.979 3.101   1.00 0.00 ? 42 SER A H    1  
ATOM 618   H HA   . SER A 1 42 ? -5.065  -11.762 4.472   1.00 0.00 ? 42 SER A HA   1  
ATOM 619   H HB2  . SER A 1 42 ? -2.940  -12.744 5.125   1.00 0.00 ? 42 SER A HB2  1  
ATOM 620   H HB3  . SER A 1 42 ? -2.233  -12.320 3.568   1.00 0.00 ? 42 SER A HB3  1  
ATOM 621   H HG   . SER A 1 42 ? -3.273  -10.524 5.508   1.00 0.00 ? 42 SER A HG   1  
ATOM 622   N N    . MET A 1 43 ? -3.715  -11.102 1.534   1.00 0.00 ? 43 MET A N    1  
ATOM 623   C CA   . MET A 1 43 ? -3.713  -10.131 0.469   1.00 0.00 ? 43 MET A CA   1  
ATOM 624   C C    . MET A 1 43 ? -5.103  -10.029 -0.137  1.00 0.00 ? 43 MET A C    1  
ATOM 625   O O    . MET A 1 43 ? -5.526  -8.951  -0.448  1.00 0.00 ? 43 MET A O    1  
ATOM 626   C CB   . MET A 1 43 ? -2.678  -10.479 -0.607  1.00 0.00 ? 43 MET A CB   1  
ATOM 627   C CG   . MET A 1 43 ? -2.968  -11.855 -1.215  1.00 0.00 ? 43 MET A CG   1  
ATOM 628   S SD   . MET A 1 43 ? -1.743  -12.227 -2.499  1.00 0.00 ? 43 MET A SD   1  
ATOM 629   C CE   . MET A 1 43 ? -0.350  -12.634 -1.415  1.00 0.00 ? 43 MET A CE   1  
ATOM 630   H H    . MET A 1 43 ? -3.228  -11.930 1.416   1.00 0.00 ? 43 MET A H    1  
ATOM 631   H HA   . MET A 1 43 ? -3.457  -9.169  0.890   1.00 0.00 ? 43 MET A HA   1  
ATOM 632   H HB2  . MET A 1 43 ? -2.726  -9.733  -1.381  1.00 0.00 ? 43 MET A HB2  1  
ATOM 633   H HB3  . MET A 1 43 ? -1.691  -10.479 -0.164  1.00 0.00 ? 43 MET A HB3  1  
ATOM 634   H HG2  . MET A 1 43 ? -2.917  -12.599 -0.440  1.00 0.00 ? 43 MET A HG2  1  
ATOM 635   H HG3  . MET A 1 43 ? -3.956  -11.855 -1.649  1.00 0.00 ? 43 MET A HG3  1  
ATOM 636   H HE1  . MET A 1 43 ? -0.502  -12.184 -0.445  1.00 0.00 ? 43 MET A HE1  1  
ATOM 637   H HE2  . MET A 1 43 ? 0.563   -12.253 -1.844  1.00 0.00 ? 43 MET A HE2  1  
ATOM 638   H HE3  . MET A 1 43 ? -0.277  -13.707 -1.312  1.00 0.00 ? 43 MET A HE3  1  
ATOM 639   N N    . VAL A 1 44 ? -5.821  -11.148 -0.278  1.00 0.00 ? 44 VAL A N    1  
ATOM 640   C CA   . VAL A 1 44 ? -7.176  -11.093 -0.838  1.00 0.00 ? 44 VAL A CA   1  
ATOM 641   C C    . VAL A 1 44 ? -8.059  -10.215 0.050   1.00 0.00 ? 44 VAL A C    1  
ATOM 642   O O    . VAL A 1 44 ? -8.758  -9.332  -0.450  1.00 0.00 ? 44 VAL A O    1  
ATOM 643   C CB   . VAL A 1 44 ? -7.750  -12.524 -0.986  1.00 0.00 ? 44 VAL A CB   1  
ATOM 644   C CG1  . VAL A 1 44 ? -9.256  -12.483 -1.307  1.00 0.00 ? 44 VAL A CG1  1  
ATOM 645   C CG2  . VAL A 1 44 ? -7.021  -13.252 -2.135  1.00 0.00 ? 44 VAL A CG2  1  
ATOM 646   H H    . VAL A 1 44 ? -5.446  -12.005 0.005   1.00 0.00 ? 44 VAL A H    1  
ATOM 647   H HA   . VAL A 1 44 ? -7.127  -10.637 -1.816  1.00 0.00 ? 44 VAL A HA   1  
ATOM 648   H HB   . VAL A 1 44 ? -7.596  -13.067 -0.065  1.00 0.00 ? 44 VAL A HB   1  
ATOM 649   H HG11 . VAL A 1 44 ? -9.778  -11.982 -0.504  1.00 0.00 ? 44 VAL A HG11 1  
ATOM 650   H HG12 . VAL A 1 44 ? -9.632  -13.491 -1.408  1.00 0.00 ? 44 VAL A HG12 1  
ATOM 651   H HG13 . VAL A 1 44 ? -9.412  -11.945 -2.229  1.00 0.00 ? 44 VAL A HG13 1  
ATOM 652   H HG21 . VAL A 1 44 ? -7.086  -14.319 -1.980  1.00 0.00 ? 44 VAL A HG21 1  
ATOM 653   H HG22 . VAL A 1 44 ? -5.983  -12.957 -2.159  1.00 0.00 ? 44 VAL A HG22 1  
ATOM 654   H HG23 . VAL A 1 44 ? -7.481  -13.000 -3.081  1.00 0.00 ? 44 VAL A HG23 1  
ATOM 655   N N    . GLU A 1 45 ? -8.005  -10.451 1.359   1.00 0.00 ? 45 GLU A N    1  
ATOM 656   C CA   . GLU A 1 45 ? -8.793  -9.657  2.297   1.00 0.00 ? 45 GLU A CA   1  
ATOM 657   C C    . GLU A 1 45 ? -8.320  -8.204  2.283   1.00 0.00 ? 45 GLU A C    1  
ATOM 658   O O    . GLU A 1 45 ? -9.133  -7.276  2.321   1.00 0.00 ? 45 GLU A O    1  
ATOM 659   C CB   . GLU A 1 45 ? -8.693  -10.245 3.708   1.00 0.00 ? 45 GLU A CB   1  
ATOM 660   C CG   . GLU A 1 45 ? -9.496  -11.547 3.782   1.00 0.00 ? 45 GLU A CG   1  
ATOM 661   C CD   . GLU A 1 45 ? -9.481  -12.093 5.207   1.00 0.00 ? 45 GLU A CD   1  
ATOM 662   O OE1  . GLU A 1 45 ? -9.718  -11.317 6.120   1.00 0.00 ? 45 GLU A OE1  1  
ATOM 663   O OE2  . GLU A 1 45 ? -9.236  -13.276 5.366   1.00 0.00 ? 45 GLU A OE2  1  
ATOM 664   H H    . GLU A 1 45 ? -7.412  -11.155 1.699   1.00 0.00 ? 45 GLU A H    1  
ATOM 665   H HA   . GLU A 1 45 ? -9.827  -9.681  1.983   1.00 0.00 ? 45 GLU A HA   1  
ATOM 666   H HB2  . GLU A 1 45 ? -7.658  -10.457 3.933   1.00 0.00 ? 45 GLU A HB2  1  
ATOM 667   H HB3  . GLU A 1 45 ? -9.085  -9.540  4.425   1.00 0.00 ? 45 GLU A HB3  1  
ATOM 668   H HG2  . GLU A 1 45 ? -10.516 -11.357 3.482   1.00 0.00 ? 45 GLU A HG2  1  
ATOM 669   H HG3  . GLU A 1 45 ? -9.058  -12.276 3.116   1.00 0.00 ? 45 GLU A HG3  1  
ATOM 670   N N    . ILE A 1 46 ? -6.999  -8.023  2.212   1.00 0.00 ? 46 ILE A N    1  
ATOM 671   C CA   . ILE A 1 46 ? -6.406  -6.674  2.172   1.00 0.00 ? 46 ILE A CA   1  
ATOM 672   C C    . ILE A 1 46 ? -6.807  -5.948  0.897   1.00 0.00 ? 46 ILE A C    1  
ATOM 673   O O    . ILE A 1 46 ? -7.122  -4.784  0.937   1.00 0.00 ? 46 ILE A O    1  
ATOM 674   C CB   . ILE A 1 46 ? -4.867  -6.736  2.356   1.00 0.00 ? 46 ILE A CB   1  
ATOM 675   C CG1  . ILE A 1 46 ? -4.584  -7.119  3.813   1.00 0.00 ? 46 ILE A CG1  1  
ATOM 676   C CG2  . ILE A 1 46 ? -4.210  -5.369  2.060   1.00 0.00 ? 46 ILE A CG2  1  
ATOM 677   C CD1  . ILE A 1 46 ? -3.102  -7.494  4.009   1.00 0.00 ? 46 ILE A CD1  1  
ATOM 678   H H    . ILE A 1 46 ? -6.418  -8.814  2.171   1.00 0.00 ? 46 ILE A H    1  
ATOM 679   H HA   . ILE A 1 46 ? -6.821  -6.117  2.995   1.00 0.00 ? 46 ILE A HA   1  
ATOM 680   H HB   . ILE A 1 46 ? -4.453  -7.489  1.698   1.00 0.00 ? 46 ILE A HB   1  
ATOM 681   H HG12 . ILE A 1 46 ? -4.829  -6.271  4.439   1.00 0.00 ? 46 ILE A HG12 1  
ATOM 682   H HG13 . ILE A 1 46 ? -5.210  -7.951  4.092   1.00 0.00 ? 46 ILE A HG13 1  
ATOM 683   H HG21 . ILE A 1 46 ? -3.197  -5.367  2.437   1.00 0.00 ? 46 ILE A HG21 1  
ATOM 684   H HG22 . ILE A 1 46 ? -4.774  -4.585  2.544   1.00 0.00 ? 46 ILE A HG22 1  
ATOM 685   H HG23 . ILE A 1 46 ? -4.198  -5.197  0.994   1.00 0.00 ? 46 ILE A HG23 1  
ATOM 686   H HD11 . ILE A 1 46 ? -2.853  -7.428  5.061   1.00 0.00 ? 46 ILE A HD11 1  
ATOM 687   H HD12 . ILE A 1 46 ? -2.477  -6.814  3.447   1.00 0.00 ? 46 ILE A HD12 1  
ATOM 688   H HD13 . ILE A 1 46 ? -2.933  -8.503  3.659   1.00 0.00 ? 46 ILE A HD13 1  
ATOM 689   N N    . ILE A 1 47 ? -6.799  -6.662  -0.201  1.00 0.00 ? 47 ILE A N    1  
ATOM 690   C CA   . ILE A 1 47 ? -7.181  -6.137  -1.496  1.00 0.00 ? 47 ILE A CA   1  
ATOM 691   C C    . ILE A 1 47 ? -8.641  -5.670  -1.422  1.00 0.00 ? 47 ILE A C    1  
ATOM 692   O O    . ILE A 1 47 ? -8.996  -4.636  -1.983  1.00 0.00 ? 47 ILE A O    1  
ATOM 693   C CB   . ILE A 1 47 ? -6.967  -7.242  -2.557  1.00 0.00 ? 47 ILE A CB   1  
ATOM 694   C CG1  . ILE A 1 47 ? -5.448  -7.445  -2.768  1.00 0.00 ? 47 ILE A CG1  1  
ATOM 695   C CG2  . ILE A 1 47 ? -7.634  -6.875  -3.899  1.00 0.00 ? 47 ILE A CG2  1  
ATOM 696   C CD1  . ILE A 1 47 ? -5.189  -8.794  -3.437  1.00 0.00 ? 47 ILE A CD1  1  
ATOM 697   H H    . ILE A 1 47 ? -6.549  -7.575  -0.141  1.00 0.00 ? 47 ILE A H    1  
ATOM 698   H HA   . ILE A 1 47 ? -6.542  -5.300  -1.731  1.00 0.00 ? 47 ILE A HA   1  
ATOM 699   H HB   . ILE A 1 47 ? -7.398  -8.163  -2.188  1.00 0.00 ? 47 ILE A HB   1  
ATOM 700   H HG12 . ILE A 1 47 ? -5.065  -6.668  -3.394  1.00 0.00 ? 47 ILE A HG12 1  
ATOM 701   H HG13 . ILE A 1 47 ? -4.933  -7.405  -1.826  1.00 0.00 ? 47 ILE A HG13 1  
ATOM 702   H HG21 . ILE A 1 47 ? -8.681  -7.139  -3.861  1.00 0.00 ? 47 ILE A HG21 1  
ATOM 703   H HG22 . ILE A 1 47 ? -7.159  -7.415  -4.706  1.00 0.00 ? 47 ILE A HG22 1  
ATOM 704   H HG23 . ILE A 1 47 ? -7.540  -5.814  -4.070  1.00 0.00 ? 47 ILE A HG23 1  
ATOM 705   H HD11 . ILE A 1 47 ? -5.630  -8.799  -4.422  1.00 0.00 ? 47 ILE A HD11 1  
ATOM 706   H HD12 . ILE A 1 47 ? -5.627  -9.582  -2.842  1.00 0.00 ? 47 ILE A HD12 1  
ATOM 707   H HD13 . ILE A 1 47 ? -4.124  -8.954  -3.518  1.00 0.00 ? 47 ILE A HD13 1  
ATOM 708   N N    . TYR A 1 48 ? -9.469  -6.444  -0.708  1.00 0.00 ? 48 TYR A N    1  
ATOM 709   C CA   . TYR A 1 48 ? -10.872 -6.113  -0.532  1.00 0.00 ? 48 TYR A CA   1  
ATOM 710   C C    . TYR A 1 48 ? -10.990 -4.835  0.287   1.00 0.00 ? 48 TYR A C    1  
ATOM 711   O O    . TYR A 1 48 ? -11.700 -3.911  -0.106  1.00 0.00 ? 48 TYR A O    1  
ATOM 712   C CB   . TYR A 1 48 ? -11.582 -7.276  0.187   1.00 0.00 ? 48 TYR A CB   1  
ATOM 713   C CG   . TYR A 1 48 ? -12.230 -8.227  -0.813  1.00 0.00 ? 48 TYR A CG   1  
ATOM 714   C CD1  . TYR A 1 48 ? -11.441 -8.945  -1.723  1.00 0.00 ? 48 TYR A CD1  1  
ATOM 715   C CD2  . TYR A 1 48 ? -13.623 -8.393  -0.818  1.00 0.00 ? 48 TYR A CD2  1  
ATOM 716   C CE1  . TYR A 1 48 ? -12.042 -9.823  -2.633  1.00 0.00 ? 48 TYR A CE1  1  
ATOM 717   C CE2  . TYR A 1 48 ? -14.222 -9.271  -1.730  1.00 0.00 ? 48 TYR A CE2  1  
ATOM 718   C CZ   . TYR A 1 48 ? -13.432 -9.985  -2.637  1.00 0.00 ? 48 TYR A CZ   1  
ATOM 719   O OH   . TYR A 1 48 ? -14.023 -10.849 -3.535  1.00 0.00 ? 48 TYR A OH   1  
ATOM 720   H H    . TYR A 1 48 ? -9.115  -7.239  -0.267  1.00 0.00 ? 48 TYR A H    1  
ATOM 721   H HA   . TYR A 1 48 ? -11.324 -5.951  -1.500  1.00 0.00 ? 48 TYR A HA   1  
ATOM 722   H HB2  . TYR A 1 48 ? -10.848 -7.826  0.766   1.00 0.00 ? 48 TYR A HB2  1  
ATOM 723   H HB3  . TYR A 1 48 ? -12.337 -6.881  0.853   1.00 0.00 ? 48 TYR A HB3  1  
ATOM 724   H HD1  . TYR A 1 48 ? -10.370 -8.817  -1.726  1.00 0.00 ? 48 TYR A HD1  1  
ATOM 725   H HD2  . TYR A 1 48 ? -14.234 -7.843  -0.118  1.00 0.00 ? 48 TYR A HD2  1  
ATOM 726   H HE1  . TYR A 1 48 ? -11.433 -10.373 -3.333  1.00 0.00 ? 48 TYR A HE1  1  
ATOM 727   H HE2  . TYR A 1 48 ? -15.295 -9.396  -1.732  1.00 0.00 ? 48 TYR A HE2  1  
ATOM 728   H HH   . TYR A 1 48 ? -13.722 -10.614 -4.416  1.00 0.00 ? 48 TYR A HH   1  
ATOM 729   N N    . ALA A 1 49 ? -10.258 -4.789  1.409   1.00 0.00 ? 49 ALA A N    1  
ATOM 730   C CA   . ALA A 1 49 ? -10.253 -3.609  2.277   1.00 0.00 ? 49 ALA A CA   1  
ATOM 731   C C    . ALA A 1 49 ? -9.690  -2.409  1.532   1.00 0.00 ? 49 ALA A C    1  
ATOM 732   O O    . ALA A 1 49 ? -10.158 -1.303  1.699   1.00 0.00 ? 49 ALA A O    1  
ATOM 733   C CB   . ALA A 1 49 ? -9.418  -3.877  3.531   1.00 0.00 ? 49 ALA A CB   1  
ATOM 734   H H    . ALA A 1 49 ? -9.691  -5.556  1.647   1.00 0.00 ? 49 ALA A H    1  
ATOM 735   H HA   . ALA A 1 49 ? -11.264 -3.379  2.571   1.00 0.00 ? 49 ALA A HA   1  
ATOM 736   H HB1  . ALA A 1 49 ? -10.028 -4.373  4.271   1.00 0.00 ? 49 ALA A HB1  1  
ATOM 737   H HB2  . ALA A 1 49 ? -9.055  -2.941  3.932   1.00 0.00 ? 49 ALA A HB2  1  
ATOM 738   H HB3  . ALA A 1 49 ? -8.578  -4.508  3.276   1.00 0.00 ? 49 ALA A HB3  1  
ATOM 739   N N    . CYS A 1 50 ? -8.669  -2.658  0.733   1.00 0.00 ? 50 CYS A N    1  
ATOM 740   C CA   . CYS A 1 50 ? -8.013  -1.623  -0.053  1.00 0.00 ? 50 CYS A CA   1  
ATOM 741   C C    . CYS A 1 50 ? -8.941  -1.069  -1.133  1.00 0.00 ? 50 CYS A C    1  
ATOM 742   O O    . CYS A 1 50 ? -8.987  0.139   -1.376  1.00 0.00 ? 50 CYS A O    1  
ATOM 743   C CB   . CYS A 1 50 ? -6.762  -2.212  -0.709  1.00 0.00 ? 50 CYS A CB   1  
ATOM 744   S SG   . CYS A 1 50 ? -5.492  -2.498  0.544   1.00 0.00 ? 50 CYS A SG   1  
ATOM 745   H H    . CYS A 1 50 ? -8.343  -3.568  0.674   1.00 0.00 ? 50 CYS A H    1  
ATOM 746   H HA   . CYS A 1 50 ? -7.724  -0.825  0.606   1.00 0.00 ? 50 CYS A HA   1  
ATOM 747   H HB2  . CYS A 1 50 ? -7.016  -3.151  -1.177  1.00 0.00 ? 50 CYS A HB2  1  
ATOM 748   H HB3  . CYS A 1 50 ? -6.390  -1.537  -1.453  1.00 0.00 ? 50 CYS A HB3  1  
ATOM 749   H HG   . CYS A 1 50 ? -5.926  -2.805  1.343   1.00 0.00 ? 50 CYS A HG   1  
ATOM 750   N N    . ASP A 1 51 ? -9.669  -1.976  -1.773  1.00 0.00 ? 51 ASP A N    1  
ATOM 751   C CA   . ASP A 1 51 ? -10.607 -1.627  -2.840  1.00 0.00 ? 51 ASP A CA   1  
ATOM 752   C C    . ASP A 1 51 ? -11.745 -0.761  -2.309  1.00 0.00 ? 51 ASP A C    1  
ATOM 753   O O    . ASP A 1 51 ? -12.297 0.062   -3.034  1.00 0.00 ? 51 ASP A O    1  
ATOM 754   C CB   . ASP A 1 51 ? -11.183 -2.915  -3.451  1.00 0.00 ? 51 ASP A CB   1  
ATOM 755   C CG   . ASP A 1 51 ? -11.958 -2.633  -4.748  1.00 0.00 ? 51 ASP A CG   1  
ATOM 756   O OD1  . ASP A 1 51 ? -12.324 -1.491  -4.985  1.00 0.00 ? 51 ASP A OD1  1  
ATOM 757   O OD2  . ASP A 1 51 ? -12.174 -3.577  -5.490  1.00 0.00 ? 51 ASP A OD2  1  
ATOM 758   H H    . ASP A 1 51 ? -9.571  -2.917  -1.524  1.00 0.00 ? 51 ASP A H    1  
ATOM 759   H HA   . ASP A 1 51 ? -10.084 -1.084  -3.610  1.00 0.00 ? 51 ASP A HA   1  
ATOM 760   H HB2  . ASP A 1 51 ? -10.372 -3.595  -3.667  1.00 0.00 ? 51 ASP A HB2  1  
ATOM 761   H HB3  . ASP A 1 51 ? -11.848 -3.377  -2.736  1.00 0.00 ? 51 ASP A HB3  1  
ATOM 762   N N    . GLU A 1 52 ? -12.110 -0.982  -1.051  1.00 0.00 ? 52 GLU A N    1  
ATOM 763   C CA   . GLU A 1 52 ? -13.211 -0.241  -0.429  1.00 0.00 ? 52 GLU A CA   1  
ATOM 764   C C    . GLU A 1 52 ? -12.728 0.987   0.350   1.00 0.00 ? 52 GLU A C    1  
ATOM 765   O O    . GLU A 1 52 ? -13.280 2.080   0.207   1.00 0.00 ? 52 GLU A O    1  
ATOM 766   C CB   . GLU A 1 52 ? -14.022 -1.172  0.494   1.00 0.00 ? 52 GLU A CB   1  
ATOM 767   C CG   . GLU A 1 52 ? -13.137 -1.771  1.602   1.00 0.00 ? 52 GLU A CG   1  
ATOM 768   C CD   . GLU A 1 52 ? -13.904 -2.861  2.341   1.00 0.00 ? 52 GLU A CD   1  
ATOM 769   O OE1  . GLU A 1 52 ? -14.273 -3.835  1.704   1.00 0.00 ? 52 GLU A OE1  1  
ATOM 770   O OE2  . GLU A 1 52 ? -14.111 -2.710  3.534   1.00 0.00 ? 52 GLU A OE2  1  
ATOM 771   H H    . GLU A 1 52 ? -11.634 -1.665  -0.540  1.00 0.00 ? 52 GLU A H    1  
ATOM 772   H HA   . GLU A 1 52 ? -13.864 0.101   -1.217  1.00 0.00 ? 52 GLU A HA   1  
ATOM 773   H HB2  . GLU A 1 52 ? -14.824 -0.611  0.948   1.00 0.00 ? 52 GLU A HB2  1  
ATOM 774   H HB3  . GLU A 1 52 ? -14.440 -1.976  -0.095  1.00 0.00 ? 52 GLU A HB3  1  
ATOM 775   H HG2  . GLU A 1 52 ? -12.243 -2.194  1.169   1.00 0.00 ? 52 GLU A HG2  1  
ATOM 776   H HG3  . GLU A 1 52 ? -12.861 -0.998  2.302   1.00 0.00 ? 52 GLU A HG3  1  
ATOM 777   N N    . LYS A 1 53 ? -11.718 0.784   1.186   1.00 0.00 ? 53 LYS A N    1  
ATOM 778   C CA   . LYS A 1 53 ? -11.161 1.842   2.025   1.00 0.00 ? 53 LYS A CA   1  
ATOM 779   C C    . LYS A 1 53 ? -10.426 2.896   1.193   1.00 0.00 ? 53 LYS A C    1  
ATOM 780   O O    . LYS A 1 53 ? -10.553 4.095   1.463   1.00 0.00 ? 53 LYS A O    1  
ATOM 781   C CB   . LYS A 1 53 ? -10.233 1.207   3.079   1.00 0.00 ? 53 LYS A CB   1  
ATOM 782   C CG   . LYS A 1 53 ? -9.673  2.271   4.040   1.00 0.00 ? 53 LYS A CG   1  
ATOM 783   C CD   . LYS A 1 53 ? -9.074  1.593   5.304   1.00 0.00 ? 53 LYS A CD   1  
ATOM 784   C CE   . LYS A 1 53 ? -7.816  2.345   5.765   1.00 0.00 ? 53 LYS A CE   1  
ATOM 785   N NZ   . LYS A 1 53 ? -8.178  3.742   6.139   1.00 0.00 ? 53 LYS A NZ   1  
ATOM 786   H H    . LYS A 1 53 ? -11.343 -0.114  1.254   1.00 0.00 ? 53 LYS A H    1  
ATOM 787   H HA   . LYS A 1 53 ? -11.975 2.329   2.542   1.00 0.00 ? 53 LYS A HA   1  
ATOM 788   H HB2  . LYS A 1 53 ? -10.791 0.476   3.647   1.00 0.00 ? 53 LYS A HB2  1  
ATOM 789   H HB3  . LYS A 1 53 ? -9.412  0.716   2.577   1.00 0.00 ? 53 LYS A HB3  1  
ATOM 790   H HG2  . LYS A 1 53 ? -8.909  2.840   3.526   1.00 0.00 ? 53 LYS A HG2  1  
ATOM 791   H HG3  . LYS A 1 53 ? -10.471 2.935   4.339   1.00 0.00 ? 53 LYS A HG3  1  
ATOM 792   H HD2  . LYS A 1 53 ? -9.807  1.614   6.096   1.00 0.00 ? 53 LYS A HD2  1  
ATOM 793   H HD3  . LYS A 1 53 ? -8.816  0.567   5.091   1.00 0.00 ? 53 LYS A HD3  1  
ATOM 794   H HE2  . LYS A 1 53 ? -7.365  1.848   6.617   1.00 0.00 ? 53 LYS A HE2  1  
ATOM 795   H HE3  . LYS A 1 53 ? -7.112  2.362   4.955   1.00 0.00 ? 53 LYS A HE3  1  
ATOM 796   H HZ1  . LYS A 1 53 ? -9.088  3.741   6.642   1.00 0.00 ? 53 LYS A HZ1  1  
ATOM 797   H HZ2  . LYS A 1 53 ? -8.257  4.322   5.279   1.00 0.00 ? 53 LYS A HZ2  1  
ATOM 798   H HZ3  . LYS A 1 53 ? -7.443  4.137   6.758   1.00 0.00 ? 53 LYS A HZ3  1  
ATOM 799   N N    . PHE A 1 54 ? -9.654  2.451   0.194   1.00 0.00 ? 54 PHE A N    1  
ATOM 800   C CA   . PHE A 1 54 ? -8.897  3.396   -0.657  1.00 0.00 ? 54 PHE A CA   1  
ATOM 801   C C    . PHE A 1 54 ? -9.461  3.491   -2.073  1.00 0.00 ? 54 PHE A C    1  
ATOM 802   O O    . PHE A 1 54 ? -8.961  4.290   -2.873  1.00 0.00 ? 54 PHE A O    1  
ATOM 803   C CB   . PHE A 1 54 ? -7.437  2.960   -0.823  1.00 0.00 ? 54 PHE A CB   1  
ATOM 804   C CG   . PHE A 1 54 ? -6.759  2.732   0.503   1.00 0.00 ? 54 PHE A CG   1  
ATOM 805   C CD1  . PHE A 1 54 ? -6.421  1.435   0.894   1.00 0.00 ? 54 PHE A CD1  1  
ATOM 806   C CD2  . PHE A 1 54 ? -6.453  3.812   1.327   1.00 0.00 ? 54 PHE A CD2  1  
ATOM 807   C CE1  . PHE A 1 54 ? -5.774  1.216   2.106   1.00 0.00 ? 54 PHE A CE1  1  
ATOM 808   C CE2  . PHE A 1 54 ? -5.807  3.596   2.541   1.00 0.00 ? 54 PHE A CE2  1  
ATOM 809   C CZ   . PHE A 1 54 ? -5.464  2.295   2.931   1.00 0.00 ? 54 PHE A CZ   1  
ATOM 810   H H    . PHE A 1 54 ? -9.586  1.480   0.033   1.00 0.00 ? 54 PHE A H    1  
ATOM 811   H HA   . PHE A 1 54 ? -8.915  4.374   -0.202  1.00 0.00 ? 54 PHE A HA   1  
ATOM 812   H HB2  . PHE A 1 54 ? -7.410  2.059   -1.398  1.00 0.00 ? 54 PHE A HB2  1  
ATOM 813   H HB3  . PHE A 1 54 ? -6.901  3.721   -1.363  1.00 0.00 ? 54 PHE A HB3  1  
ATOM 814   H HD1  . PHE A 1 54 ? -6.653  0.605   0.250   1.00 0.00 ? 54 PHE A HD1  1  
ATOM 815   H HD2  . PHE A 1 54 ? -6.719  4.811   1.029   1.00 0.00 ? 54 PHE A HD2  1  
ATOM 816   H HE1  . PHE A 1 54 ? -5.517  0.216   2.407   1.00 0.00 ? 54 PHE A HE1  1  
ATOM 817   H HE2  . PHE A 1 54 ? -5.567  4.433   3.180   1.00 0.00 ? 54 PHE A HE2  1  
ATOM 818   H HZ   . PHE A 1 54 ? -4.961  2.128   3.871   1.00 0.00 ? 54 PHE A HZ   1  
ATOM 819   N N    . GLY A 1 55 ? -10.441 2.651   -2.412  1.00 0.00 ? 55 GLY A N    1  
ATOM 820   C CA   . GLY A 1 55 ? -10.968 2.647   -3.776  1.00 0.00 ? 55 GLY A CA   1  
ATOM 821   C C    . GLY A 1 55 ? -9.909  2.062   -4.722  1.00 0.00 ? 55 GLY A C    1  
ATOM 822   O O    . GLY A 1 55 ? -9.851  2.423   -5.899  1.00 0.00 ? 55 GLY A O    1  
ATOM 823   H H    . GLY A 1 55 ? -10.774 2.000   -1.758  1.00 0.00 ? 55 GLY A H    1  
ATOM 824   H HA2  . GLY A 1 55 ? -11.870 2.063   -3.823  1.00 0.00 ? 55 GLY A HA2  1  
ATOM 825   H HA3  . GLY A 1 55 ? -11.184 3.661   -4.077  1.00 0.00 ? 55 GLY A HA3  1  
ATOM 826   N N    . VAL A 1 56 ? -9.051  1.178   -4.177  1.00 0.00 ? 56 VAL A N    1  
ATOM 827   C CA   . VAL A 1 56 ? -7.965  0.572   -4.957  1.00 0.00 ? 56 VAL A CA   1  
ATOM 828   C C    . VAL A 1 56 ? -8.258  -0.901  -5.229  1.00 0.00 ? 56 VAL A C    1  
ATOM 829   O O    . VAL A 1 56 ? -8.045  -1.755  -4.361  1.00 0.00 ? 56 VAL A O    1  
ATOM 830   C CB   . VAL A 1 56 ? -6.620  0.663   -4.190  1.00 0.00 ? 56 VAL A CB   1  
ATOM 831   C CG1  . VAL A 1 56 ? -5.470  0.147   -5.079  1.00 0.00 ? 56 VAL A CG1  1  
ATOM 832   C CG2  . VAL A 1 56 ? -6.333  2.111   -3.757  1.00 0.00 ? 56 VAL A CG2  1  
ATOM 833   H H    . VAL A 1 56 ? -9.141  0.953   -3.226  1.00 0.00 ? 56 VAL A H    1  
ATOM 834   H HA   . VAL A 1 56 ? -7.869  1.095   -5.896  1.00 0.00 ? 56 VAL A HA   1  
ATOM 835   H HB   . VAL A 1 56 ? -6.683  0.037   -3.310  1.00 0.00 ? 56 VAL A HB   1  
ATOM 836   H HG11 . VAL A 1 56 ? -5.431  -0.931  -5.021  1.00 0.00 ? 56 VAL A HG11 1  
ATOM 837   H HG12 . VAL A 1 56 ? -4.529  0.556   -4.745  1.00 0.00 ? 56 VAL A HG12 1  
ATOM 838   H HG13 . VAL A 1 56 ? -5.644  0.442   -6.103  1.00 0.00 ? 56 VAL A HG13 1  
ATOM 839   H HG21 . VAL A 1 56 ? -5.935  2.667   -4.587  1.00 0.00 ? 56 VAL A HG21 1  
ATOM 840   H HG22 . VAL A 1 56 ? -5.614  2.105   -2.951  1.00 0.00 ? 56 VAL A HG22 1  
ATOM 841   H HG23 . VAL A 1 56 ? -7.249  2.569   -3.415  1.00 0.00 ? 56 VAL A HG23 1  
ATOM 842   N N    . GLU A 1 57 ? -8.719  -1.188  -6.436  1.00 0.00 ? 57 GLU A N    1  
ATOM 843   C CA   . GLU A 1 57 ? -9.014  -2.558  -6.823  1.00 0.00 ? 57 GLU A CA   1  
ATOM 844   C C    . GLU A 1 57 ? -7.757  -3.210  -7.390  1.00 0.00 ? 57 GLU A C    1  
ATOM 845   O O    . GLU A 1 57 ? -7.366  -2.931  -8.524  1.00 0.00 ? 57 GLU A O    1  
ATOM 846   C CB   . GLU A 1 57 ? -10.136 -2.572  -7.869  1.00 0.00 ? 57 GLU A CB   1  
ATOM 847   C CG   . GLU A 1 57 ? -10.577 -4.011  -8.149  1.00 0.00 ? 57 GLU A CG   1  
ATOM 848   C CD   . GLU A 1 57 ? -11.723 -4.018  -9.155  1.00 0.00 ? 57 GLU A CD   1  
ATOM 849   O OE1  . GLU A 1 57 ? -11.520 -3.537  -10.258 1.00 0.00 ? 57 GLU A OE1  1  
ATOM 850   O OE2  . GLU A 1 57 ? -12.786 -4.505  -8.808  1.00 0.00 ? 57 GLU A OE2  1  
ATOM 851   H H    . GLU A 1 57 ? -8.853  -0.466  -7.079  1.00 0.00 ? 57 GLU A H    1  
ATOM 852   H HA   . GLU A 1 57 ? -9.337  -3.110  -5.953  1.00 0.00 ? 57 GLU A HA   1  
ATOM 853   H HB2  . GLU A 1 57 ? -10.977 -2.004  -7.500  1.00 0.00 ? 57 GLU A HB2  1  
ATOM 854   H HB3  . GLU A 1 57 ? -9.777  -2.125  -8.785  1.00 0.00 ? 57 GLU A HB3  1  
ATOM 855   H HG2  . GLU A 1 57 ? -9.744  -4.569  -8.549  1.00 0.00 ? 57 GLU A HG2  1  
ATOM 856   H HG3  . GLU A 1 57 ? -10.906 -4.470  -7.229  1.00 0.00 ? 57 GLU A HG3  1  
ATOM 857   N N    . ILE A 1 58 ? -7.135  -4.082  -6.591  1.00 0.00 ? 58 ILE A N    1  
ATOM 858   C CA   . ILE A 1 58 ? -5.922  -4.786  -7.012  1.00 0.00 ? 58 ILE A CA   1  
ATOM 859   C C    . ILE A 1 58 ? -6.302  -6.040  -7.819  1.00 0.00 ? 58 ILE A C    1  
ATOM 860   O O    . ILE A 1 58 ? -6.656  -7.058  -7.219  1.00 0.00 ? 58 ILE A O    1  
ATOM 861   C CB   . ILE A 1 58 ? -5.073  -5.149  -5.750  1.00 0.00 ? 58 ILE A CB   1  
ATOM 862   C CG1  . ILE A 1 58 ? -4.389  -3.883  -5.204  1.00 0.00 ? 58 ILE A CG1  1  
ATOM 863   C CG2  . ILE A 1 58 ? -3.993  -6.215  -6.017  1.00 0.00 ? 58 ILE A CG2  1  
ATOM 864   C CD1  . ILE A 1 58 ? -3.985  -4.077  -3.742  1.00 0.00 ? 58 ILE A CD1  1  
ATOM 865   H H    . ILE A 1 58 ? -7.501  -4.250  -5.697  1.00 0.00 ? 58 ILE A H    1  
ATOM 866   H HA   . ILE A 1 58 ? -5.342  -4.139  -7.637  1.00 0.00 ? 58 ILE A HA   1  
ATOM 867   H HB   . ILE A 1 58 ? -5.712  -5.540  -5.015  1.00 0.00 ? 58 ILE A HB   1  
ATOM 868   H HG12 . ILE A 1 58 ? -3.500  -3.702  -5.791  1.00 0.00 ? 58 ILE A HG12 1  
ATOM 869   H HG13 . ILE A 1 58 ? -5.048  -3.042  -5.282  1.00 0.00 ? 58 ILE A HG13 1  
ATOM 870   H HG21 . ILE A 1 58 ? -3.816  -6.770  -5.108  1.00 0.00 ? 58 ILE A HG21 1  
ATOM 871   H HG22 . ILE A 1 58 ? -3.075  -5.742  -6.322  1.00 0.00 ? 58 ILE A HG22 1  
ATOM 872   H HG23 . ILE A 1 58 ? -4.314  -6.895  -6.786  1.00 0.00 ? 58 ILE A HG23 1  
ATOM 873   H HD11 . ILE A 1 58 ? -3.379  -4.965  -3.652  1.00 0.00 ? 58 ILE A HD11 1  
ATOM 874   H HD12 . ILE A 1 58 ? -4.871  -4.181  -3.135  1.00 0.00 ? 58 ILE A HD12 1  
ATOM 875   H HD13 . ILE A 1 58 ? -3.419  -3.215  -3.411  1.00 0.00 ? 58 ILE A HD13 1  
ATOM 876   N N    . PRO A 1 59 ? -6.167  -6.023  -9.148  1.00 0.00 ? 59 PRO A N    1  
ATOM 877   C CA   . PRO A 1 59 ? -6.432  -7.224  -9.977  1.00 0.00 ? 59 PRO A CA   1  
ATOM 878   C C    . PRO A 1 59 ? -5.429  -8.297  -9.625  1.00 0.00 ? 59 PRO A C    1  
ATOM 879   O O    . PRO A 1 59 ? -4.445  -8.027  -8.935  1.00 0.00 ? 59 PRO A O    1  
ATOM 880   C CB   . PRO A 1 59 ? -6.218  -6.753  -11.419 1.00 0.00 ? 59 PRO A CB   1  
ATOM 881   C CG   . PRO A 1 59 ? -5.334  -5.571  -11.302 1.00 0.00 ? 59 PRO A CG   1  
ATOM 882   C CD   . PRO A 1 59 ? -5.776  -4.886  -10.021 1.00 0.00 ? 59 PRO A CD   1  
ATOM 883   H HA   . PRO A 1 59 ? -7.442  -7.575  -9.841  1.00 0.00 ? 59 PRO A HA   1  
ATOM 884   H HB2  . PRO A 1 59 ? -5.742  -7.526  -12.006 1.00 0.00 ? 59 PRO A HB2  1  
ATOM 885   H HB3  . PRO A 1 59 ? -7.147  -6.468  -11.859 1.00 0.00 ? 59 PRO A HB3  1  
ATOM 886   H HG2  . PRO A 1 59 ? -4.303  -5.884  -11.232 1.00 0.00 ? 59 PRO A HG2  1  
ATOM 887   H HG3  . PRO A 1 59 ? -5.475  -4.908  -12.140 1.00 0.00 ? 59 PRO A HG3  1  
ATOM 888   H HD2  . PRO A 1 59 ? -4.969  -4.327  -9.593  1.00 0.00 ? 59 PRO A HD2  1  
ATOM 889   H HD3  . PRO A 1 59 ? -6.626  -4.252  -10.207 1.00 0.00 ? 59 PRO A HD3  1  
ATOM 890   N N    . ASP A 1 60 ? -5.675  -9.497  -10.107 1.00 0.00 ? 60 ASP A N    1  
ATOM 891   C CA   . ASP A 1 60 ? -4.774  -10.620 -9.845  1.00 0.00 ? 60 ASP A CA   1  
ATOM 892   C C    . ASP A 1 60 ? -3.342  -10.230 -10.226 1.00 0.00 ? 60 ASP A C    1  
ATOM 893   O O    . ASP A 1 60 ? -2.387  -10.627 -9.552  1.00 0.00 ? 60 ASP A O    1  
ATOM 894   C CB   . ASP A 1 60 ? -5.210  -11.849 -10.659 1.00 0.00 ? 60 ASP A CB   1  
ATOM 895   C CG   . ASP A 1 60 ? -6.511  -12.454 -10.109 1.00 0.00 ? 60 ASP A CG   1  
ATOM 896   O OD1  . ASP A 1 60 ? -6.885  -12.139 -8.985  1.00 0.00 ? 60 ASP A OD1  1  
ATOM 897   O OD2  . ASP A 1 60 ? -7.119  -13.230 -10.828 1.00 0.00 ? 60 ASP A OD2  1  
ATOM 898   H H    . ASP A 1 60 ? -6.472  -9.630  -10.649 1.00 0.00 ? 60 ASP A H    1  
ATOM 899   H HA   . ASP A 1 60 ? -4.807  -10.864 -8.793  1.00 0.00 ? 60 ASP A HA   1  
ATOM 900   H HB2  . ASP A 1 60 ? -5.364  -11.555 -11.686 1.00 0.00 ? 60 ASP A HB2  1  
ATOM 901   H HB3  . ASP A 1 60 ? -4.429  -12.593 -10.618 1.00 0.00 ? 60 ASP A HB3  1  
ATOM 902   N N    . GLU A 1 61 ? -3.211  -9.433  -11.293 1.00 0.00 ? 61 GLU A N    1  
ATOM 903   C CA   . GLU A 1 61 ? -1.904  -8.968  -11.744 1.00 0.00 ? 61 GLU A CA   1  
ATOM 904   C C    . GLU A 1 61 ? -1.230  -8.116  -10.666 1.00 0.00 ? 61 GLU A C    1  
ATOM 905   O O    . GLU A 1 61 ? -0.032  -8.274  -10.399 1.00 0.00 ? 61 GLU A O    1  
ATOM 906   C CB   . GLU A 1 61 ? -2.061  -8.139  -13.021 1.00 0.00 ? 61 GLU A CB   1  
ATOM 907   C CG   . GLU A 1 61 ? -2.452  -9.058  -14.186 1.00 0.00 ? 61 GLU A CG   1  
ATOM 908   C CD   . GLU A 1 61 ? -2.822  -8.248  -15.438 1.00 0.00 ? 61 GLU A CD   1  
ATOM 909   O OE1  . GLU A 1 61 ? -3.144  -7.075  -15.308 1.00 0.00 ? 61 GLU A OE1  1  
ATOM 910   O OE2  . GLU A 1 61 ? -2.775  -8.822  -16.514 1.00 0.00 ? 61 GLU A OE2  1  
ATOM 911   H H    . GLU A 1 61 ? -4.014  -9.140  -11.773 1.00 0.00 ? 61 GLU A H    1  
ATOM 912   H HA   . GLU A 1 61 ? -1.284  -9.817  -11.959 1.00 0.00 ? 61 GLU A HA   1  
ATOM 913   H HB2  . GLU A 1 61 ? -2.831  -7.395  -12.874 1.00 0.00 ? 61 GLU A HB2  1  
ATOM 914   H HB3  . GLU A 1 61 ? -1.127  -7.649  -13.250 1.00 0.00 ? 61 GLU A HB3  1  
ATOM 915   H HG2  . GLU A 1 61 ? -1.621  -9.707  -14.418 1.00 0.00 ? 61 GLU A HG2  1  
ATOM 916   H HG3  . GLU A 1 61 ? -3.300  -9.660  -13.892 1.00 0.00 ? 61 GLU A HG3  1  
ATOM 917   N N    . GLU A 1 62 ? -1.999  -7.207  -10.048 1.00 0.00 ? 62 GLU A N    1  
ATOM 918   C CA   . GLU A 1 62 ? -1.441  -6.346  -8.999  1.00 0.00 ? 62 GLU A CA   1  
ATOM 919   C C    . GLU A 1 62 ? -1.196  -7.108  -7.716  1.00 0.00 ? 62 GLU A C    1  
ATOM 920   O O    . GLU A 1 62 ? -0.184  -6.918  -7.090  1.00 0.00 ? 62 GLU A O    1  
ATOM 921   C CB   . GLU A 1 62 ? -2.376  -5.188  -8.704  1.00 0.00 ? 62 GLU A CB   1  
ATOM 922   C CG   . GLU A 1 62 ? -2.391  -4.247  -9.899  1.00 0.00 ? 62 GLU A CG   1  
ATOM 923   C CD   . GLU A 1 62 ? -1.044  -3.529  -10.061 1.00 0.00 ? 62 GLU A CD   1  
ATOM 924   O OE1  . GLU A 1 62 ? -0.388  -3.283  -9.058  1.00 0.00 ? 62 GLU A OE1  1  
ATOM 925   O OE2  . GLU A 1 62 ? -0.691  -3.234  -11.191 1.00 0.00 ? 62 GLU A OE2  1  
ATOM 926   H H    . GLU A 1 62 ? -2.950  -7.119  -10.301 1.00 0.00 ? 62 GLU A H    1  
ATOM 927   H HA   . GLU A 1 62 ? -0.498  -5.948  -9.345  1.00 0.00 ? 62 GLU A HA   1  
ATOM 928   H HB2  . GLU A 1 62 ? -3.364  -5.569  -8.518  1.00 0.00 ? 62 GLU A HB2  1  
ATOM 929   H HB3  . GLU A 1 62 ? -2.038  -4.655  -7.831  1.00 0.00 ? 62 GLU A HB3  1  
ATOM 930   H HG2  . GLU A 1 62 ? -2.593  -4.816  -10.786 1.00 0.00 ? 62 GLU A HG2  1  
ATOM 931   H HG3  . GLU A 1 62 ? -3.164  -3.526  -9.756  1.00 0.00 ? 62 GLU A HG3  1  
ATOM 932   N N    . SER A 1 63 ? -2.158  -7.922  -7.314  1.00 0.00 ? 63 SER A N    1  
ATOM 933   C CA   . SER A 1 63 ? -2.064  -8.675  -6.063  1.00 0.00 ? 63 SER A CA   1  
ATOM 934   C C    . SER A 1 63 ? -0.803  -9.515  -6.020  1.00 0.00 ? 63 SER A C    1  
ATOM 935   O O    . SER A 1 63 ? -0.119  -9.553  -4.991  1.00 0.00 ? 63 SER A O    1  
ATOM 936   C CB   . SER A 1 63 ? -3.280  -9.585  -5.917  1.00 0.00 ? 63 SER A CB   1  
ATOM 937   O OG   . SER A 1 63 ? -3.309  -10.506 -7.000  1.00 0.00 ? 63 SER A OG   1  
ATOM 938   H H    . SER A 1 63 ? -2.972  -7.968  -7.832  1.00 0.00 ? 63 SER A H    1  
ATOM 939   H HA   . SER A 1 63 ? -2.051  -7.980  -5.237  1.00 0.00 ? 63 SER A HA   1  
ATOM 940   H HB2  . SER A 1 63 ? -3.213  -10.131 -4.991  1.00 0.00 ? 63 SER A HB2  1  
ATOM 941   H HB3  . SER A 1 63 ? -4.179  -8.985  -5.917  1.00 0.00 ? 63 SER A HB3  1  
ATOM 942   H HG   . SER A 1 63 ? -3.658  -11.337 -6.673  1.00 0.00 ? 63 SER A HG   1  
ATOM 943   N N    . LYS A 1 64 ? -0.482  -10.168 -7.137  1.00 0.00 ? 64 LYS A N    1  
ATOM 944   C CA   . LYS A 1 64 ? 0.728   -10.977 -7.195  1.00 0.00 ? 64 LYS A CA   1  
ATOM 945   C C    . LYS A 1 64 ? 1.959   -10.072 -7.235  1.00 0.00 ? 64 LYS A C    1  
ATOM 946   O O    . LYS A 1 64 ? 2.988   -10.412 -6.652  1.00 0.00 ? 64 LYS A O    1  
ATOM 947   C CB   . LYS A 1 64 ? 0.693   -11.945 -8.387  1.00 0.00 ? 64 LYS A CB   1  
ATOM 948   C CG   . LYS A 1 64 ? 0.569   -11.178 -9.712  1.00 0.00 ? 64 LYS A CG   1  
ATOM 949   C CD   . LYS A 1 64 ? 0.007   -12.099 -10.805 1.00 0.00 ? 64 LYS A CD   1  
ATOM 950   C CE   . LYS A 1 64 ? 1.046   -13.155 -11.207 1.00 0.00 ? 64 LYS A CE   1  
ATOM 951   N NZ   . LYS A 1 64 ? 0.500   -13.992 -12.313 1.00 0.00 ? 64 LYS A NZ   1  
ATOM 952   H H    . LYS A 1 64 ? -1.054  -10.085 -7.927  1.00 0.00 ? 64 LYS A H    1  
ATOM 953   H HA   . LYS A 1 64 ? 0.778   -11.564 -6.288  1.00 0.00 ? 64 LYS A HA   1  
ATOM 954   H HB2  . LYS A 1 64 ? 1.602   -12.527 -8.396  1.00 0.00 ? 64 LYS A HB2  1  
ATOM 955   H HB3  . LYS A 1 64 ? -0.153  -12.608 -8.274  1.00 0.00 ? 64 LYS A HB3  1  
ATOM 956   H HG2  . LYS A 1 64 ? -0.098  -10.345 -9.578  1.00 0.00 ? 64 LYS A HG2  1  
ATOM 957   H HG3  . LYS A 1 64 ? 1.541   -10.819 -10.012 1.00 0.00 ? 64 LYS A HG3  1  
ATOM 958   H HD2  . LYS A 1 64 ? -0.881  -12.587 -10.430 1.00 0.00 ? 64 LYS A HD2  1  
ATOM 959   H HD3  . LYS A 1 64 ? -0.250  -11.509 -11.666 1.00 0.00 ? 64 LYS A HD3  1  
ATOM 960   H HE2  . LYS A 1 64 ? 1.949   -12.665 -11.540 1.00 0.00 ? 64 LYS A HE2  1  
ATOM 961   H HE3  . LYS A 1 64 ? 1.270   -13.784 -10.357 1.00 0.00 ? 64 LYS A HE3  1  
ATOM 962   H HZ1  . LYS A 1 64 ? -0.020  -13.390 -12.981 1.00 0.00 ? 64 LYS A HZ1  1  
ATOM 963   H HZ2  . LYS A 1 64 ? -0.143  -14.710 -11.919 1.00 0.00 ? 64 LYS A HZ2  1  
ATOM 964   H HZ3  . LYS A 1 64 ? 1.282   -14.463 -12.811 1.00 0.00 ? 64 LYS A HZ3  1  
ATOM 965   N N    . ASN A 1 65 ? 1.837   -8.898  -7.887  1.00 0.00 ? 65 ASN A N    1  
ATOM 966   C CA   . ASN A 1 65 ? 2.954   -7.944  -7.924  1.00 0.00 ? 65 ASN A CA   1  
ATOM 967   C C    . ASN A 1 65 ? 3.202   -7.409  -6.508  1.00 0.00 ? 65 ASN A C    1  
ATOM 968   O O    . ASN A 1 65 ? 4.343   -7.284  -6.061  1.00 0.00 ? 65 ASN A O    1  
ATOM 969   C CB   . ASN A 1 65 ? 2.625   -6.780  -8.868  1.00 0.00 ? 65 ASN A CB   1  
ATOM 970   C CG   . ASN A 1 65 ? 2.648   -7.242  -10.329 1.00 0.00 ? 65 ASN A CG   1  
ATOM 971   O OD1  . ASN A 1 65 ? 3.278   -8.247  -10.667 1.00 0.00 ? 65 ASN A OD1  1  
ATOM 972   N ND2  . ASN A 1 65 ? 1.990   -6.556  -11.224 1.00 0.00 ? 65 ASN A ND2  1  
ATOM 973   H H    . ASN A 1 65 ? 0.979   -8.660  -8.314  1.00 0.00 ? 65 ASN A H    1  
ATOM 974   H HA   . ASN A 1 65 ? 3.842   -8.448  -8.274  1.00 0.00 ? 65 ASN A HA   1  
ATOM 975   H HB2  . ASN A 1 65 ? 1.643   -6.399  -8.631  1.00 0.00 ? 65 ASN A HB2  1  
ATOM 976   H HB3  . ASN A 1 65 ? 3.354   -5.995  -8.732  1.00 0.00 ? 65 ASN A HB3  1  
ATOM 977   H HD21 . ASN A 1 65 ? 1.489   -5.758  -10.959 1.00 0.00 ? 65 ASN A HD21 1  
ATOM 978   H HD22 . ASN A 1 65 ? 1.997   -6.841  -12.162 1.00 0.00 ? 65 ASN A HD22 1  
ATOM 979   N N    . ILE A 1 66 ? 2.099   -7.119  -5.810  1.00 0.00 ? 66 ILE A N    1  
ATOM 980   C CA   . ILE A 1 66 ? 2.117   -6.628  -4.456  1.00 0.00 ? 66 ILE A CA   1  
ATOM 981   C C    . ILE A 1 66 ? 2.569   -7.742  -3.512  1.00 0.00 ? 66 ILE A C    1  
ATOM 982   O O    . ILE A 1 66 ? 1.751   -8.511  -2.998  1.00 0.00 ? 66 ILE A O    1  
ATOM 983   C CB   . ILE A 1 66 ? 0.687   -6.134  -4.106  1.00 0.00 ? 66 ILE A CB   1  
ATOM 984   C CG1  . ILE A 1 66 ? 0.387   -4.880  -4.957  1.00 0.00 ? 66 ILE A CG1  1  
ATOM 985   C CG2  . ILE A 1 66 ? 0.548   -5.838  -2.601  1.00 0.00 ? 66 ILE A CG2  1  
ATOM 986   C CD1  . ILE A 1 66 ? -1.089  -4.486  -4.840  1.00 0.00 ? 66 ILE A CD1  1  
ATOM 987   H H    . ILE A 1 66 ? 1.240   -7.233  -6.228  1.00 0.00 ? 66 ILE A H    1  
ATOM 988   H HA   . ILE A 1 66 ? 2.801   -5.803  -4.385  1.00 0.00 ? 66 ILE A HA   1  
ATOM 989   H HB   . ILE A 1 66 ? -0.026  -6.899  -4.363  1.00 0.00 ? 66 ILE A HB   1  
ATOM 990   H HG12 . ILE A 1 66 ? 1.006   -4.062  -4.631  1.00 0.00 ? 66 ILE A HG12 1  
ATOM 991   H HG13 . ILE A 1 66 ? 0.603   -5.101  -5.994  1.00 0.00 ? 66 ILE A HG13 1  
ATOM 992   H HG21 . ILE A 1 66 ? 1.511   -5.574  -2.195  1.00 0.00 ? 66 ILE A HG21 1  
ATOM 993   H HG22 . ILE A 1 66 ? 0.182   -6.721  -2.099  1.00 0.00 ? 66 ILE A HG22 1  
ATOM 994   H HG23 . ILE A 1 66 ? -0.149  -5.029  -2.446  1.00 0.00 ? 66 ILE A HG23 1  
ATOM 995   H HD11 . ILE A 1 66 ? -1.369  -3.882  -5.689  1.00 0.00 ? 66 ILE A HD11 1  
ATOM 996   H HD12 . ILE A 1 66 ? -1.239  -3.921  -3.932  1.00 0.00 ? 66 ILE A HD12 1  
ATOM 997   H HD13 . ILE A 1 66 ? -1.699  -5.377  -4.815  1.00 0.00 ? 66 ILE A HD13 1  
ATOM 998   N N    . LYS A 1 67 ? 3.876   -7.800  -3.284  1.00 0.00 ? 67 LYS A N    1  
ATOM 999   C CA   . LYS A 1 67 ? 4.464   -8.799  -2.385  1.00 0.00 ? 67 LYS A CA   1  
ATOM 1000  C C    . LYS A 1 67 ? 5.215   -8.122  -1.250  1.00 0.00 ? 67 LYS A C    1  
ATOM 1001  O O    . LYS A 1 67 ? 5.470   -8.744  -0.221  1.00 0.00 ? 67 LYS A O    1  
ATOM 1002  C CB   . LYS A 1 67 ? 5.407   -9.721  -3.149  1.00 0.00 ? 67 LYS A CB   1  
ATOM 1003  C CG   . LYS A 1 67 ? 4.607   -10.430 -4.240  1.00 0.00 ? 67 LYS A CG   1  
ATOM 1004  C CD   . LYS A 1 67 ? 5.537   -11.224 -5.168  1.00 0.00 ? 67 LYS A CD   1  
ATOM 1005  C CE   . LYS A 1 67 ? 6.074   -12.463 -4.441  1.00 0.00 ? 67 LYS A CE   1  
ATOM 1006  N NZ   . LYS A 1 67 ? 6.910   -13.267 -5.377  1.00 0.00 ? 67 LYS A NZ   1  
ATOM 1007  H H    . LYS A 1 67 ? 4.463   -7.146  -3.719  1.00 0.00 ? 67 LYS A H    1  
ATOM 1008  H HA   . LYS A 1 67 ? 3.669   -9.395  -1.961  1.00 0.00 ? 67 LYS A HA   1  
ATOM 1009  H HB2  . LYS A 1 67 ? 6.204   -9.143  -3.593  1.00 0.00 ? 67 LYS A HB2  1  
ATOM 1010  H HB3  . LYS A 1 67 ? 5.817   -10.454 -2.470  1.00 0.00 ? 67 LYS A HB3  1  
ATOM 1011  H HG2  . LYS A 1 67 ? 3.898   -11.105 -3.780  1.00 0.00 ? 67 LYS A HG2  1  
ATOM 1012  H HG3  . LYS A 1 67 ? 4.073   -9.681  -4.806  1.00 0.00 ? 67 LYS A HG3  1  
ATOM 1013  H HD2  . LYS A 1 67 ? 4.988   -11.532 -6.046  1.00 0.00 ? 67 LYS A HD2  1  
ATOM 1014  H HD3  . LYS A 1 67 ? 6.365   -10.599 -5.465  1.00 0.00 ? 67 LYS A HD3  1  
ATOM 1015  H HE2  . LYS A 1 67 ? 6.673   -12.155 -3.597  1.00 0.00 ? 67 LYS A HE2  1  
ATOM 1016  H HE3  . LYS A 1 67 ? 5.246   -13.064 -4.093  1.00 0.00 ? 67 LYS A HE3  1  
ATOM 1017  H HZ1  . LYS A 1 67 ? 6.298   -13.884 -5.947  1.00 0.00 ? 67 LYS A HZ1  1  
ATOM 1018  H HZ2  . LYS A 1 67 ? 7.580   -13.848 -4.832  1.00 0.00 ? 67 LYS A HZ2  1  
ATOM 1019  H HZ3  . LYS A 1 67 ? 7.436   -12.628 -6.006  1.00 0.00 ? 67 LYS A HZ3  1  
ATOM 1020  N N    . ILE A 1 68 ? 5.540   -6.835  -1.436  1.00 0.00 ? 68 ILE A N    1  
ATOM 1021  C CA   . ILE A 1 68 ? 6.218   -6.061  -0.423  1.00 0.00 ? 68 ILE A CA   1  
ATOM 1022  C C    . ILE A 1 68 ? 5.427   -4.774  -0.216  1.00 0.00 ? 68 ILE A C    1  
ATOM 1023  O O    . ILE A 1 68 ? 4.545   -4.443  -1.016  1.00 0.00 ? 68 ILE A O    1  
ATOM 1024  C CB   . ILE A 1 68 ? 7.692   -5.783  -0.803  1.00 0.00 ? 68 ILE A CB   1  
ATOM 1025  C CG1  . ILE A 1 68 ? 7.763   -4.931  -2.076  1.00 0.00 ? 68 ILE A CG1  1  
ATOM 1026  C CG2  . ILE A 1 68 ? 8.433   -7.116  -1.041  1.00 0.00 ? 68 ILE A CG2  1  
ATOM 1027  C CD1  . ILE A 1 68 ? 9.169   -4.341  -2.237  1.00 0.00 ? 68 ILE A CD1  1  
ATOM 1028  H H    . ILE A 1 68 ? 5.292   -6.392  -2.271  1.00 0.00 ? 68 ILE A H    1  
ATOM 1029  H HA   . ILE A 1 68 ? 6.197   -6.608  0.495   1.00 0.00 ? 68 ILE A HA   1  
ATOM 1030  H HB   . ILE A 1 68 ? 8.171   -5.254  0.011   1.00 0.00 ? 68 ILE A HB   1  
ATOM 1031  H HG12 . ILE A 1 68 ? 7.528   -5.545  -2.932  1.00 0.00 ? 68 ILE A HG12 1  
ATOM 1032  H HG13 . ILE A 1 68 ? 7.049   -4.136  -1.998  1.00 0.00 ? 68 ILE A HG13 1  
ATOM 1033  H HG21 . ILE A 1 68 ? 9.497   -6.954  -0.952  1.00 0.00 ? 68 ILE A HG21 1  
ATOM 1034  H HG22 . ILE A 1 68 ? 8.209   -7.483  -2.032  1.00 0.00 ? 68 ILE A HG22 1  
ATOM 1035  H HG23 . ILE A 1 68 ? 8.118   -7.845  -0.313  1.00 0.00 ? 68 ILE A HG23 1  
ATOM 1036  H HD11 . ILE A 1 68 ? 9.501   -3.938  -1.290  1.00 0.00 ? 68 ILE A HD11 1  
ATOM 1037  H HD12 . ILE A 1 68 ? 9.147   -3.553  -2.975  1.00 0.00 ? 68 ILE A HD12 1  
ATOM 1038  H HD13 . ILE A 1 68 ? 9.850   -5.116  -2.557  1.00 0.00 ? 68 ILE A HD13 1  
ATOM 1039  N N    . VAL A 1 69 ? 5.731   -4.078  0.858   1.00 0.00 ? 69 VAL A N    1  
ATOM 1040  C CA   . VAL A 1 69 ? 5.034   -2.841  1.185   1.00 0.00 ? 69 VAL A CA   1  
ATOM 1041  C C    . VAL A 1 69 ? 5.216   -1.829  0.057   1.00 0.00 ? 69 VAL A C    1  
ATOM 1042  O O    . VAL A 1 69 ? 4.290   -1.114  -0.285  1.00 0.00 ? 69 VAL A O    1  
ATOM 1043  C CB   . VAL A 1 69 ? 5.582   -2.290  2.518   1.00 0.00 ? 69 VAL A CB   1  
ATOM 1044  C CG1  . VAL A 1 69 ? 4.925   -0.950  2.856   1.00 0.00 ? 69 VAL A CG1  1  
ATOM 1045  C CG2  . VAL A 1 69 ? 5.310   -3.284  3.671   1.00 0.00 ? 69 VAL A CG2  1  
ATOM 1046  H H    . VAL A 1 69 ? 6.429   -4.405  1.453   1.00 0.00 ? 69 VAL A H    1  
ATOM 1047  H HA   . VAL A 1 69 ? 3.984   -3.043  1.292   1.00 0.00 ? 69 VAL A HA   1  
ATOM 1048  H HB   . VAL A 1 69 ? 6.647   -2.145  2.416   1.00 0.00 ? 69 VAL A HB   1  
ATOM 1049  H HG11 . VAL A 1 69 ? 4.991   -0.282  2.012   1.00 0.00 ? 69 VAL A HG11 1  
ATOM 1050  H HG12 . VAL A 1 69 ? 5.413   -0.510  3.707   1.00 0.00 ? 69 VAL A HG12 1  
ATOM 1051  H HG13 . VAL A 1 69 ? 3.893   -1.130  3.096   1.00 0.00 ? 69 VAL A HG13 1  
ATOM 1052  H HG21 . VAL A 1 69 ? 6.230   -3.454  4.213   1.00 0.00 ? 69 VAL A HG21 1  
ATOM 1053  H HG22 . VAL A 1 69 ? 4.953   -4.225  3.277   1.00 0.00 ? 69 VAL A HG22 1  
ATOM 1054  H HG23 . VAL A 1 69 ? 4.567   -2.885  4.350   1.00 0.00 ? 69 VAL A HG23 1  
ATOM 1055  N N    . GLY A 1 70 ? 6.412   -1.782  -0.501  1.00 0.00 ? 70 GLY A N    1  
ATOM 1056  C CA   . GLY A 1 70 ? 6.718   -0.843  -1.571  1.00 0.00 ? 70 GLY A CA   1  
ATOM 1057  C C    . GLY A 1 70 ? 5.736   -0.970  -2.728  1.00 0.00 ? 70 GLY A C    1  
ATOM 1058  O O    . GLY A 1 70 ? 5.288   0.040   -3.255  1.00 0.00 ? 70 GLY A O    1  
ATOM 1059  H H    . GLY A 1 70 ? 7.102   -2.376  -0.174  1.00 0.00 ? 70 GLY A H    1  
ATOM 1060  H HA2  . GLY A 1 70 ? 6.679   0.165   -1.181  1.00 0.00 ? 70 GLY A HA2  1  
ATOM 1061  H HA3  . GLY A 1 70 ? 7.711   -1.043  -1.936  1.00 0.00 ? 70 GLY A HA3  1  
ATOM 1062  N N    . ASP A 1 71 ? 5.400   -2.202  -3.112  1.00 0.00 ? 71 ASP A N    1  
ATOM 1063  C CA   . ASP A 1 71 ? 4.459   -2.418  -4.212  1.00 0.00 ? 71 ASP A CA   1  
ATOM 1064  C C    . ASP A 1 71 ? 3.029   -2.204  -3.752  1.00 0.00 ? 71 ASP A C    1  
ATOM 1065  O O    . ASP A 1 71 ? 2.251   -1.521  -4.424  1.00 0.00 ? 71 ASP A O    1  
ATOM 1066  C CB   . ASP A 1 71 ? 4.564   -3.844  -4.719  1.00 0.00 ? 71 ASP A CB   1  
ATOM 1067  C CG   . ASP A 1 71 ? 5.982   -4.148  -5.201  1.00 0.00 ? 71 ASP A CG   1  
ATOM 1068  O OD1  . ASP A 1 71 ? 6.571   -3.290  -5.840  1.00 0.00 ? 71 ASP A OD1  1  
ATOM 1069  O OD2  . ASP A 1 71 ? 6.453   -5.239  -4.933  1.00 0.00 ? 71 ASP A OD2  1  
ATOM 1070  H H    . ASP A 1 71 ? 5.780   -2.970  -2.651  1.00 0.00 ? 71 ASP A H    1  
ATOM 1071  H HA   . ASP A 1 71 ? 4.684   -1.736  -5.018  1.00 0.00 ? 71 ASP A HA   1  
ATOM 1072  H HB2  . ASP A 1 71 ? 4.296   -4.505  -3.913  1.00 0.00 ? 71 ASP A HB2  1  
ATOM 1073  H HB3  . ASP A 1 71 ? 3.871   -3.981  -5.536  1.00 0.00 ? 71 ASP A HB3  1  
ATOM 1074  N N    . ALA A 1 72 ? 2.682   -2.819  -2.613  1.00 0.00 ? 72 ALA A N    1  
ATOM 1075  C CA   . ALA A 1 72 ? 1.334   -2.710  -2.089  1.00 0.00 ? 72 ALA A CA   1  
ATOM 1076  C C    . ALA A 1 72 ? 0.980   -1.252  -1.848  1.00 0.00 ? 72 ALA A C    1  
ATOM 1077  O O    . ALA A 1 72 ? 0.054   -0.725  -2.453  1.00 0.00 ? 72 ALA A O    1  
ATOM 1078  C CB   . ALA A 1 72 ? 1.216   -3.472  -0.753  1.00 0.00 ? 72 ALA A CB   1  
ATOM 1079  H H    . ALA A 1 72 ? 3.335   -3.366  -2.136  1.00 0.00 ? 72 ALA A H    1  
ATOM 1080  H HA   . ALA A 1 72 ? 0.646   -3.146  -2.808  1.00 0.00 ? 72 ALA A HA   1  
ATOM 1081  H HB1  . ALA A 1 72 ? 1.994   -4.220  -0.689  1.00 0.00 ? 72 ALA A HB1  1  
ATOM 1082  H HB2  . ALA A 1 72 ? 0.251   -3.953  -0.699  1.00 0.00 ? 72 ALA A HB2  1  
ATOM 1083  H HB3  . ALA A 1 72 ? 1.315   -2.784  0.075   1.00 0.00 ? 72 ALA A HB3  1  
ATOM 1084  N N    . VAL A 1 73 ? 1.722   -0.626  -0.936  1.00 0.00 ? 73 VAL A N    1  
ATOM 1085  C CA   . VAL A 1 73 ? 1.487   0.736   -0.553  1.00 0.00 ? 73 VAL A CA   1  
ATOM 1086  C C    . VAL A 1 73 ? 1.616   1.697   -1.726  1.00 0.00 ? 73 VAL A C    1  
ATOM 1087  O O    . VAL A 1 73 ? 0.767   2.576   -1.864  1.00 0.00 ? 73 VAL A O    1  
ATOM 1088  C CB   . VAL A 1 73 ? 2.460   1.072   0.594   1.00 0.00 ? 73 VAL A CB   1  
ATOM 1089  C CG1  . VAL A 1 73 ? 2.478   2.572   0.981   1.00 0.00 ? 73 VAL A CG1  1  
ATOM 1090  C CG2  . VAL A 1 73 ? 2.056   0.226   1.794   1.00 0.00 ? 73 VAL A CG2  1  
ATOM 1091  H H    . VAL A 1 73 ? 2.429   -1.111  -0.464  1.00 0.00 ? 73 VAL A H    1  
ATOM 1092  H HA   . VAL A 1 73 ? 0.481   0.782   -0.177  1.00 0.00 ? 73 VAL A HA   1  
ATOM 1093  H HB   . VAL A 1 73 ? 3.462   0.784   0.302   1.00 0.00 ? 73 VAL A HB   1  
ATOM 1094  H HG11 . VAL A 1 73 ? 1.964   2.732   1.916   1.00 0.00 ? 73 VAL A HG11 1  
ATOM 1095  H HG12 . VAL A 1 73 ? 2.003   3.161   0.216   1.00 0.00 ? 73 VAL A HG12 1  
ATOM 1096  H HG13 . VAL A 1 73 ? 3.504   2.885   1.088   1.00 0.00 ? 73 VAL A HG13 1  
ATOM 1097  H HG21 . VAL A 1 73 ? 1.993   -0.812  1.502   1.00 0.00 ? 73 VAL A HG21 1  
ATOM 1098  H HG22 . VAL A 1 73 ? 1.102   0.554   2.170   1.00 0.00 ? 73 VAL A HG22 1  
ATOM 1099  H HG23 . VAL A 1 73 ? 2.788   0.341   2.534   1.00 0.00 ? 73 VAL A HG23 1  
ATOM 1100  N N    . ASN A 1 74 ? 2.649   1.540   -2.565  1.00 0.00 ? 74 ASN A N    1  
ATOM 1101  C CA   . ASN A 1 74 ? 2.799   2.458   -3.708  1.00 0.00 ? 74 ASN A CA   1  
ATOM 1102  C C    . ASN A 1 74 ? 1.560   2.372   -4.595  1.00 0.00 ? 74 ASN A C    1  
ATOM 1103  O O    . ASN A 1 74 ? 1.072   3.387   -5.098  1.00 0.00 ? 74 ASN A O    1  
ATOM 1104  C CB   . ASN A 1 74 ? 4.055   2.143   -4.519  1.00 0.00 ? 74 ASN A CB   1  
ATOM 1105  C CG   . ASN A 1 74 ? 4.199   3.124   -5.677  1.00 0.00 ? 74 ASN A CG   1  
ATOM 1106  O OD1  . ASN A 1 74 ? 4.300   4.332   -5.460  1.00 0.00 ? 74 ASN A OD1  1  
ATOM 1107  N ND2  . ASN A 1 74 ? 4.213   2.675   -6.902  1.00 0.00 ? 74 ASN A ND2  1  
ATOM 1108  H H    . ASN A 1 74 ? 3.304   0.806   -2.422  1.00 0.00 ? 74 ASN A H    1  
ATOM 1109  H HA   . ASN A 1 74 ? 2.882   3.471   -3.322  1.00 0.00 ? 74 ASN A HA   1  
ATOM 1110  H HB2  . ASN A 1 74 ? 4.920   2.222   -3.877  1.00 0.00 ? 74 ASN A HB2  1  
ATOM 1111  H HB3  . ASN A 1 74 ? 3.989   1.139   -4.902  1.00 0.00 ? 74 ASN A HB3  1  
ATOM 1112  H HD21 . ASN A 1 74 ? 4.132   1.713   -7.073  1.00 0.00 ? 74 ASN A HD21 1  
ATOM 1113  H HD22 . ASN A 1 74 ? 4.305   3.300   -7.652  1.00 0.00 ? 74 ASN A HD22 1  
ATOM 1114  N N    . TYR A 1 75 ? 1.051   1.152   -4.767  1.00 0.00 ? 75 TYR A N    1  
ATOM 1115  C CA   . TYR A 1 75 ? -0.147  0.934   -5.567  1.00 0.00 ? 75 TYR A CA   1  
ATOM 1116  C C    . TYR A 1 75 ? -1.349  1.636   -4.918  1.00 0.00 ? 75 TYR A C    1  
ATOM 1117  O O    . TYR A 1 75 ? -2.123  2.329   -5.585  1.00 0.00 ? 75 TYR A O    1  
ATOM 1118  C CB   . TYR A 1 75 ? -0.423  -0.566  -5.652  1.00 0.00 ? 75 TYR A CB   1  
ATOM 1119  C CG   . TYR A 1 75 ? -1.519  -0.844  -6.659  1.00 0.00 ? 75 TYR A CG   1  
ATOM 1120  C CD1  . TYR A 1 75 ? -1.262  -0.699  -8.027  1.00 0.00 ? 75 TYR A CD1  1  
ATOM 1121  C CD2  . TYR A 1 75 ? -2.788  -1.250  -6.226  1.00 0.00 ? 75 TYR A CD2  1  
ATOM 1122  C CE1  . TYR A 1 75 ? -2.273  -0.956  -8.960  1.00 0.00 ? 75 TYR A CE1  1  
ATOM 1123  C CE2  . TYR A 1 75 ? -3.798  -1.508  -7.161  1.00 0.00 ? 75 TYR A CE2  1  
ATOM 1124  C CZ   . TYR A 1 75 ? -3.542  -1.361  -8.526  1.00 0.00 ? 75 TYR A CZ   1  
ATOM 1125  O OH   . TYR A 1 75 ? -4.541  -1.614  -9.445  1.00 0.00 ? 75 TYR A OH   1  
ATOM 1126  H H    . TYR A 1 75 ? 1.487   0.381   -4.332  1.00 0.00 ? 75 TYR A H    1  
ATOM 1127  H HA   . TYR A 1 75 ? 0.006   1.326   -6.561  1.00 0.00 ? 75 TYR A HA   1  
ATOM 1128  H HB2  . TYR A 1 75 ? 0.478   -1.084  -5.947  1.00 0.00 ? 75 TYR A HB2  1  
ATOM 1129  H HB3  . TYR A 1 75 ? -0.737  -0.909  -4.681  1.00 0.00 ? 75 TYR A HB3  1  
ATOM 1130  H HD1  . TYR A 1 75 ? -0.285  -0.386  -8.363  1.00 0.00 ? 75 TYR A HD1  1  
ATOM 1131  H HD2  . TYR A 1 75 ? -2.987  -1.364  -5.170  1.00 0.00 ? 75 TYR A HD2  1  
ATOM 1132  H HE1  . TYR A 1 75 ? -2.075  -0.843  -10.015 1.00 0.00 ? 75 TYR A HE1  1  
ATOM 1133  H HE2  . TYR A 1 75 ? -4.776  -1.821  -6.826  1.00 0.00 ? 75 TYR A HE2  1  
ATOM 1134  H HH   . TYR A 1 75 ? -4.130  -1.912  -10.261 1.00 0.00 ? 75 TYR A HH   1  
ATOM 1135  N N    . ILE A 1 76 ? -1.504  1.453   -3.603  1.00 0.00 ? 76 ILE A N    1  
ATOM 1136  C CA   . ILE A 1 76 ? -2.626  2.051   -2.892  1.00 0.00 ? 76 ILE A CA   1  
ATOM 1137  C C    . ILE A 1 76 ? -2.595  3.568   -3.063  1.00 0.00 ? 76 ILE A C    1  
ATOM 1138  O O    . ILE A 1 76 ? -3.607  4.163   -3.450  1.00 0.00 ? 76 ILE A O    1  
ATOM 1139  C CB   . ILE A 1 76 ? -2.587  1.604   -1.416  1.00 0.00 ? 76 ILE A CB   1  
ATOM 1140  C CG1  . ILE A 1 76 ? -2.781  0.059   -1.317  1.00 0.00 ? 76 ILE A CG1  1  
ATOM 1141  C CG2  . ILE A 1 76 ? -3.672  2.310   -0.591  1.00 0.00 ? 76 ILE A CG2  1  
ATOM 1142  C CD1  . ILE A 1 76 ? -4.075  -0.437  -1.972  1.00 0.00 ? 76 ILE A CD1  1  
ATOM 1143  H H    . ILE A 1 76 ? -0.864  0.899   -3.112  1.00 0.00 ? 76 ILE A H    1  
ATOM 1144  H HA   . ILE A 1 76 ? -3.535  1.692   -3.325  1.00 0.00 ? 76 ILE A HA   1  
ATOM 1145  H HB   . ILE A 1 76 ? -1.618  1.852   -1.017  1.00 0.00 ? 76 ILE A HB   1  
ATOM 1146  H HG12 . ILE A 1 76 ? -1.960  -0.431  -1.789  1.00 0.00 ? 76 ILE A HG12 1  
ATOM 1147  H HG13 . ILE A 1 76 ? -2.803  -0.225  -0.287  1.00 0.00 ? 76 ILE A HG13 1  
ATOM 1148  H HG21 . ILE A 1 76 ? -3.518  2.107   0.462   1.00 0.00 ? 76 ILE A HG21 1  
ATOM 1149  H HG22 . ILE A 1 76 ? -4.638  1.947   -0.893  1.00 0.00 ? 76 ILE A HG22 1  
ATOM 1150  H HG23 . ILE A 1 76 ? -3.621  3.373   -0.763  1.00 0.00 ? 76 ILE A HG23 1  
ATOM 1151  H HD11 . ILE A 1 76 ? -3.933  -0.489  -3.039  1.00 0.00 ? 76 ILE A HD11 1  
ATOM 1152  H HD12 . ILE A 1 76 ? -4.880  0.242   -1.743  1.00 0.00 ? 76 ILE A HD12 1  
ATOM 1153  H HD13 . ILE A 1 76 ? -4.306  -1.420  -1.593  1.00 0.00 ? 76 ILE A HD13 1  
ATOM 1154  N N    . ILE A 1 77 ? -1.438  4.178   -2.828  1.00 0.00 ? 77 ILE A N    1  
ATOM 1155  C CA   . ILE A 1 77 ? -1.302  5.619   -3.020  1.00 0.00 ? 77 ILE A CA   1  
ATOM 1156  C C    . ILE A 1 77 ? -1.443  5.994   -4.502  1.00 0.00 ? 77 ILE A C    1  
ATOM 1157  O O    . ILE A 1 77 ? -1.729  7.150   -4.827  1.00 0.00 ? 77 ILE A O    1  
ATOM 1158  C CB   . ILE A 1 77 ? 0.033   6.139   -2.452  1.00 0.00 ? 77 ILE A CB   1  
ATOM 1159  C CG1  . ILE A 1 77 ? 0.195   7.666   -2.664  1.00 0.00 ? 77 ILE A CG1  1  
ATOM 1160  C CG2  . ILE A 1 77 ? 1.190   5.431   -3.131  1.00 0.00 ? 77 ILE A CG2  1  
ATOM 1161  C CD1  . ILE A 1 77 ? -0.897  8.450   -1.928  1.00 0.00 ? 77 ILE A CD1  1  
ATOM 1162  H H    . ILE A 1 77 ? -0.666  3.657   -2.543  1.00 0.00 ? 77 ILE A H    1  
ATOM 1163  H HA   . ILE A 1 77 ? -2.088  6.076   -2.480  1.00 0.00 ? 77 ILE A HA   1  
ATOM 1164  H HB   . ILE A 1 77 ? 0.059   5.921   -1.405  1.00 0.00 ? 77 ILE A HB   1  
ATOM 1165  H HG12 . ILE A 1 77 ? 1.161   7.973   -2.290  1.00 0.00 ? 77 ILE A HG12 1  
ATOM 1166  H HG13 . ILE A 1 77 ? 0.141   7.886   -3.719  1.00 0.00 ? 77 ILE A HG13 1  
ATOM 1167  H HG21 . ILE A 1 77 ? 1.021   4.374   -3.095  1.00 0.00 ? 77 ILE A HG21 1  
ATOM 1168  H HG22 . ILE A 1 77 ? 2.109   5.668   -2.620  1.00 0.00 ? 77 ILE A HG22 1  
ATOM 1169  H HG23 . ILE A 1 77 ? 1.249   5.753   -4.158  1.00 0.00 ? 77 ILE A HG23 1  
ATOM 1170  H HD11 . ILE A 1 77 ? -1.867  8.143   -2.288  1.00 0.00 ? 77 ILE A HD11 1  
ATOM 1171  H HD12 . ILE A 1 77 ? -0.765  9.506   -2.105  1.00 0.00 ? 77 ILE A HD12 1  
ATOM 1172  H HD13 . ILE A 1 77 ? -0.827  8.253   -0.876  1.00 0.00 ? 77 ILE A HD13 1  
ATOM 1173  N N    . GLU A 1 78 ? -1.228  5.018   -5.387  1.00 0.00 ? 78 GLU A N    1  
ATOM 1174  C CA   . GLU A 1 78 ? -1.316  5.263   -6.823  1.00 0.00 ? 78 GLU A CA   1  
ATOM 1175  C C    . GLU A 1 78 ? -2.702  5.763   -7.169  1.00 0.00 ? 78 GLU A C    1  
ATOM 1176  O O    . GLU A 1 78 ? -2.854  6.723   -7.932  1.00 0.00 ? 78 GLU A O    1  
ATOM 1177  C CB   . GLU A 1 78 ? -1.046  3.979   -7.596  1.00 0.00 ? 78 GLU A CB   1  
ATOM 1178  C CG   . GLU A 1 78 ? -0.817  4.308   -9.075  1.00 0.00 ? 78 GLU A CG   1  
ATOM 1179  C CD   . GLU A 1 78 ? -0.569  3.030   -9.877  1.00 0.00 ? 78 GLU A CD   1  
ATOM 1180  O OE1  . GLU A 1 78 ? 0.113   2.152   -9.372  1.00 0.00 ? 78 GLU A OE1  1  
ATOM 1181  O OE2  . GLU A 1 78 ? -1.065  2.949   -10.988 1.00 0.00 ? 78 GLU A OE2  1  
ATOM 1182  H H    . GLU A 1 78 ? -1.000  4.122   -5.064  1.00 0.00 ? 78 GLU A H    1  
ATOM 1183  H HA   . GLU A 1 78 ? -0.589  6.002   -7.103  1.00 0.00 ? 78 GLU A HA   1  
ATOM 1184  H HB2  . GLU A 1 78 ? -0.183  3.490   -7.180  1.00 0.00 ? 78 GLU A HB2  1  
ATOM 1185  H HB3  . GLU A 1 78 ? -1.901  3.330   -7.517  1.00 0.00 ? 78 GLU A HB3  1  
ATOM 1186  H HG2  . GLU A 1 78 ? -1.692  4.810   -9.463  1.00 0.00 ? 78 GLU A HG2  1  
ATOM 1187  H HG3  . GLU A 1 78 ? 0.039   4.960   -9.167  1.00 0.00 ? 78 GLU A HG3  1  
ATOM 1188  N N    . HIS A 1 79 ? -3.708  5.111   -6.591  1.00 0.00 ? 79 HIS A N    1  
ATOM 1189  C CA   . HIS A 1 79 ? -5.113  5.515   -6.844  1.00 0.00 ? 79 HIS A CA   1  
ATOM 1190  C C    . HIS A 1 79 ? -5.618  6.417   -5.721  1.00 0.00 ? 79 HIS A C    1  
ATOM 1191  O O    . HIS A 1 79 ? -6.640  7.091   -5.890  1.00 0.00 ? 79 HIS A O    1  
ATOM 1192  C CB   . HIS A 1 79 ? -6.080  4.312   -6.976  1.00 0.00 ? 79 HIS A CB   1  
ATOM 1193  C CG   . HIS A 1 79 ? -5.361  3.141   -7.564  1.00 0.00 ? 79 HIS A CG   1  
ATOM 1194  N ND1  . HIS A 1 79 ? -4.425  2.467   -6.823  1.00 0.00 ? 79 HIS A ND1  1  
ATOM 1195  C CD2  . HIS A 1 79 ? -5.326  2.590   -8.820  1.00 0.00 ? 79 HIS A CD2  1  
ATOM 1196  C CE1  . HIS A 1 79 ? -3.849  1.572   -7.610  1.00 0.00 ? 79 HIS A CE1  1  
ATOM 1197  N NE2  . HIS A 1 79 ? -4.359  1.591   -8.849  1.00 0.00 ? 79 HIS A NE2  1  
ATOM 1198  H H    . HIS A 1 79 ? -3.505  4.342   -5.985  1.00 0.00 ? 79 HIS A H    1  
ATOM 1199  H HA   . HIS A 1 79 ? -5.141  6.077   -7.767  1.00 0.00 ? 79 HIS A HA   1  
ATOM 1200  H HB2  . HIS A 1 79 ? -6.461  4.050   -6.003  1.00 0.00 ? 79 HIS A HB2  1  
ATOM 1201  H HB3  . HIS A 1 79 ? -6.904  4.587   -7.619  1.00 0.00 ? 79 HIS A HB3  1  
ATOM 1202  H HD2  . HIS A 1 79 ? -5.951  2.883   -9.651  1.00 0.00 ? 79 HIS A HD2  1  
ATOM 1203  H HE1  . HIS A 1 79 ? -3.042  0.937   -7.285  1.00 0.00 ? 79 HIS A HE1  1  
ATOM 1204  H HE2  . HIS A 1 79 ? -4.106  1.024   -9.608  1.00 0.00 ? 79 HIS A HE2  1  
ATOM 1205  N N    . GLN A 1 80 ? -4.907  6.439   -4.579  1.00 0.00 ? 80 GLN A N    1  
ATOM 1206  C CA   . GLN A 1 80 ? -5.330  7.285   -3.463  1.00 0.00 ? 80 GLN A CA   1  
ATOM 1207  C C    . GLN A 1 80 ? -5.043  8.733   -3.756  1.00 0.00 ? 80 GLN A C    1  
ATOM 1208  O O    . GLN A 1 80 ? -4.239  9.064   -4.632  1.00 0.00 ? 80 GLN A O    1  
ATOM 1209  C CB   . GLN A 1 80 ? -4.607  6.925   -2.173  1.00 0.00 ? 80 GLN A CB   1  
ATOM 1210  C CG   . GLN A 1 80 ? -5.254  5.721   -1.519  1.00 0.00 ? 80 GLN A CG   1  
ATOM 1211  C CD   . GLN A 1 80 ? -6.581  6.164   -0.907  1.00 0.00 ? 80 GLN A CD   1  
ATOM 1212  O OE1  . GLN A 1 80 ? -7.648  5.862   -1.440  1.00 0.00 ? 80 GLN A OE1  1  
ATOM 1213  N NE2  . GLN A 1 80 ? -6.576  6.891   0.177   1.00 0.00 ? 80 GLN A NE2  1  
ATOM 1214  H H    . GLN A 1 80 ? -4.082  5.880   -4.493  1.00 0.00 ? 80 GLN A H    1  
ATOM 1215  H HA   . GLN A 1 80 ? -6.394  7.167   -3.317  1.00 0.00 ? 80 GLN A HA   1  
ATOM 1216  H HB2  . GLN A 1 80 ? -3.600  6.712   -2.395  1.00 0.00 ? 80 GLN A HB2  1  
ATOM 1217  H HB3  . GLN A 1 80 ? -4.651  7.760   -1.489  1.00 0.00 ? 80 GLN A HB3  1  
ATOM 1218  H HG2  . GLN A 1 80 ? -5.421  4.955   -2.264  1.00 0.00 ? 80 GLN A HG2  1  
ATOM 1219  H HG3  . GLN A 1 80 ? -4.604  5.337   -0.749  1.00 0.00 ? 80 GLN A HG3  1  
ATOM 1220  H HE21 . GLN A 1 80 ? -5.726  7.149   0.591   1.00 0.00 ? 80 GLN A HE21 1  
ATOM 1221  H HE22 . GLN A 1 80 ? -7.423  7.181   0.577   1.00 0.00 ? 80 GLN A HE22 1  
ATOM 1222  N N    . SER A 1 81 ? -5.698  9.583   -2.987  1.00 0.00 ? 81 SER A N    1  
ATOM 1223  C CA   . SER A 1 81 ? -5.512  11.022  -3.123  1.00 0.00 ? 81 SER A CA   1  
ATOM 1224  C C    . SER A 1 81 ? -6.152  11.767  -1.953  1.00 0.00 ? 81 SER A C    1  
ATOM 1225  O O    . SER A 1 81 ? -6.751  11.112  -1.114  1.00 0.00 ? 81 SER A O    1  
ATOM 1226  C CB   . SER A 1 81 ? -6.123  11.511  -4.437  1.00 0.00 ? 81 SER A CB   1  
ATOM 1227  O OG   . SER A 1 81 ? -5.772  12.872  -4.641  1.00 0.00 ? 81 SER A OG   1  
ATOM 1228  O OXT  . SER A 1 81 ? -6.034  12.979  -1.914  1.00 0.00 ? 81 SER A OXT  1  
ATOM 1229  H H    . SER A 1 81 ? -6.310  9.223   -2.297  1.00 0.00 ? 81 SER A H    1  
ATOM 1230  H HA   . SER A 1 81 ? -4.447  11.226  -3.135  1.00 0.00 ? 81 SER A HA   1  
ATOM 1231  H HB2  . SER A 1 81 ? -5.741  10.921  -5.253  1.00 0.00 ? 81 SER A HB2  1  
ATOM 1232  H HB3  . SER A 1 81 ? -7.199  11.406  -4.394  1.00 0.00 ? 81 SER A HB3  1  
ATOM 1233  H HG   . SER A 1 81 ? -6.422  13.261  -5.232  1.00 0.00 ? 81 SER A HG   1  
ATOM 1234  N N    . MET A 1 1  ? -8.047  10.822  1.750   1.00 0.00 ? 1  MET A N    2  
ATOM 1235  C CA   . MET A 1 1  ? -6.807  11.499  1.270   1.00 0.00 ? 1  MET A CA   2  
ATOM 1236  C C    . MET A 1 1  ? -5.618  11.021  2.097   1.00 0.00 ? 1  MET A C    2  
ATOM 1237  O O    . MET A 1 1  ? -5.393  11.506  3.210   1.00 0.00 ? 1  MET A O    2  
ATOM 1238  C CB   . MET A 1 1  ? -6.969  13.018  1.413   1.00 0.00 ? 1  MET A CB   2  
ATOM 1239  C CG   . MET A 1 1  ? -8.098  13.512  0.501   1.00 0.00 ? 1  MET A CG   2  
ATOM 1240  S SD   . MET A 1 1  ? -8.649  15.145  1.060   1.00 0.00 ? 1  MET A SD   2  
ATOM 1241  C CE   . MET A 1 1  ? -9.921  14.576  2.213   1.00 0.00 ? 1  MET A CE   2  
ATOM 1242  H H1   . MET A 1 1  ? -8.364  11.268  2.635   1.00 0.00 ? 1  MET A H1   2  
ATOM 1243  H H2   . MET A 1 1  ? -7.847  9.816   1.920   1.00 0.00 ? 1  MET A H2   2  
ATOM 1244  H H3   . MET A 1 1  ? -8.791  10.915  1.032   1.00 0.00 ? 1  MET A H3   2  
ATOM 1245  H HA   . MET A 1 1  ? -6.644  11.252  0.233   1.00 0.00 ? 1  MET A HA   2  
ATOM 1246  H HB2  . MET A 1 1  ? -7.206  13.258  2.440   1.00 0.00 ? 1  MET A HB2  2  
ATOM 1247  H HB3  . MET A 1 1  ? -6.046  13.505  1.135   1.00 0.00 ? 1  MET A HB3  2  
ATOM 1248  H HG2  . MET A 1 1  ? -7.734  13.585  -0.513  1.00 0.00 ? 1  MET A HG2  2  
ATOM 1249  H HG3  . MET A 1 1  ? -8.927  12.822  0.540   1.00 0.00 ? 1  MET A HG3  2  
ATOM 1250  H HE1  . MET A 1 1  ? -10.389 15.431  2.684   1.00 0.00 ? 1  MET A HE1  2  
ATOM 1251  H HE2  . MET A 1 1  ? -9.471  13.954  2.970   1.00 0.00 ? 1  MET A HE2  2  
ATOM 1252  H HE3  . MET A 1 1  ? -10.666 14.005  1.675   1.00 0.00 ? 1  MET A HE3  2  
ATOM 1253  N N    . ALA A 1 2  ? -4.865  10.062  1.549   1.00 0.00 ? 2  ALA A N    2  
ATOM 1254  C CA   . ALA A 1 2  ? -3.700  9.515   2.244   1.00 0.00 ? 2  ALA A CA   2  
ATOM 1255  C C    . ALA A 1 2  ? -2.493  9.426   1.322   1.00 0.00 ? 2  ALA A C    2  
ATOM 1256  O O    . ALA A 1 2  ? -2.579  8.848   0.239   1.00 0.00 ? 2  ALA A O    2  
ATOM 1257  C CB   . ALA A 1 2  ? -4.015  8.107   2.775   1.00 0.00 ? 2  ALA A CB   2  
ATOM 1258  H H    . ALA A 1 2  ? -5.100  9.716   0.663   1.00 0.00 ? 2  ALA A H    2  
ATOM 1259  H HA   . ALA A 1 2  ? -3.454  10.155  3.078   1.00 0.00 ? 2  ALA A HA   2  
ATOM 1260  H HB1  . ALA A 1 2  ? -3.094  7.553   2.913   1.00 0.00 ? 2  ALA A HB1  2  
ATOM 1261  H HB2  . ALA A 1 2  ? -4.638  7.588   2.064   1.00 0.00 ? 2  ALA A HB2  2  
ATOM 1262  H HB3  . ALA A 1 2  ? -4.531  8.179   3.719   1.00 0.00 ? 2  ALA A HB3  2  
ATOM 1263  N N    . ASP A 1 3  ? -1.362  9.957   1.790   1.00 0.00 ? 3  ASP A N    2  
ATOM 1264  C CA   . ASP A 1 3  ? -0.110  9.883   1.038   1.00 0.00 ? 3  ASP A CA   2  
ATOM 1265  C C    . ASP A 1 3  ? 0.449   8.474   1.213   1.00 0.00 ? 3  ASP A C    2  
ATOM 1266  O O    . ASP A 1 3  ? -0.044  7.736   2.060   1.00 0.00 ? 3  ASP A O    2  
ATOM 1267  C CB   . ASP A 1 3  ? 0.889   10.918  1.560   1.00 0.00 ? 3  ASP A CB   2  
ATOM 1268  C CG   . ASP A 1 3  ? 0.313   12.322  1.420   1.00 0.00 ? 3  ASP A CG   2  
ATOM 1269  O OD1  . ASP A 1 3  ? -0.201  12.628  0.356   1.00 0.00 ? 3  ASP A OD1  2  
ATOM 1270  O OD2  . ASP A 1 3  ? 0.394   13.072  2.379   1.00 0.00 ? 3  ASP A OD2  2  
ATOM 1271  H H    . ASP A 1 3  ? -1.360  10.367  2.679   1.00 0.00 ? 3  ASP A H    2  
ATOM 1272  H HA   . ASP A 1 3  ? -0.309  10.067  -0.008  1.00 0.00 ? 3  ASP A HA   2  
ATOM 1273  H HB2  . ASP A 1 3  ? 1.099   10.717  2.600   1.00 0.00 ? 3  ASP A HB2  2  
ATOM 1274  H HB3  . ASP A 1 3  ? 1.805   10.848  0.990   1.00 0.00 ? 3  ASP A HB3  2  
ATOM 1275  N N    . LYS A 1 4  ? 1.447   8.079   0.410   1.00 0.00 ? 4  LYS A N    2  
ATOM 1276  C CA   . LYS A 1 4  ? 2.001   6.723   0.507   1.00 0.00 ? 4  LYS A CA   2  
ATOM 1277  C C    . LYS A 1 4  ? 2.339   6.385   1.964   1.00 0.00 ? 4  LYS A C    2  
ATOM 1278  O O    . LYS A 1 4  ? 2.067   5.268   2.427   1.00 0.00 ? 4  LYS A O    2  
ATOM 1279  C CB   . LYS A 1 4  ? 3.247   6.621   -0.376  1.00 0.00 ? 4  LYS A CB   2  
ATOM 1280  C CG   . LYS A 1 4  ? 3.684   5.162   -0.498  1.00 0.00 ? 4  LYS A CG   2  
ATOM 1281  C CD   . LYS A 1 4  ? 4.928   5.075   -1.390  1.00 0.00 ? 4  LYS A CD   2  
ATOM 1282  C CE   . LYS A 1 4  ? 5.382   3.613   -1.526  1.00 0.00 ? 4  LYS A CE   2  
ATOM 1283  N NZ   . LYS A 1 4  ? 6.589   3.553   -2.399  1.00 0.00 ? 4  LYS A NZ   2  
ATOM 1284  H H    . LYS A 1 4  ? 1.796   8.686   -0.273  1.00 0.00 ? 4  LYS A H    2  
ATOM 1285  H HA   . LYS A 1 4  ? 1.265   6.022   0.164   1.00 0.00 ? 4  LYS A HA   2  
ATOM 1286  H HB2  . LYS A 1 4  ? 3.025   7.014   -1.357  1.00 0.00 ? 4  LYS A HB2  2  
ATOM 1287  H HB3  . LYS A 1 4  ? 4.044   7.195   0.070   1.00 0.00 ? 4  LYS A HB3  2  
ATOM 1288  H HG2  . LYS A 1 4  ? 3.908   4.782   0.479   1.00 0.00 ? 4  LYS A HG2  2  
ATOM 1289  H HG3  . LYS A 1 4  ? 2.884   4.583   -0.939  1.00 0.00 ? 4  LYS A HG3  2  
ATOM 1290  H HD2  . LYS A 1 4  ? 4.695   5.470   -2.368  1.00 0.00 ? 4  LYS A HD2  2  
ATOM 1291  H HD3  . LYS A 1 4  ? 5.726   5.654   -0.950  1.00 0.00 ? 4  LYS A HD3  2  
ATOM 1292  H HE2  . LYS A 1 4  ? 5.624   3.216   -0.550  1.00 0.00 ? 4  LYS A HE2  2  
ATOM 1293  H HE3  . LYS A 1 4  ? 4.590   3.026   -1.972  1.00 0.00 ? 4  LYS A HE3  2  
ATOM 1294  H HZ1  . LYS A 1 4  ? 6.320   3.765   -3.380  1.00 0.00 ? 4  LYS A HZ1  2  
ATOM 1295  H HZ2  . LYS A 1 4  ? 7.004   2.599   -2.350  1.00 0.00 ? 4  LYS A HZ2  2  
ATOM 1296  H HZ3  . LYS A 1 4  ? 7.287   4.252   -2.074  1.00 0.00 ? 4  LYS A HZ3  2  
ATOM 1297  N N    . ASP A 1 5  ? 2.877   7.361   2.694   1.00 0.00 ? 5  ASP A N    2  
ATOM 1298  C CA   . ASP A 1 5  ? 3.177   7.157   4.111   1.00 0.00 ? 5  ASP A CA   2  
ATOM 1299  C C    . ASP A 1 5  ? 1.885   6.843   4.862   1.00 0.00 ? 5  ASP A C    2  
ATOM 1300  O O    . ASP A 1 5  ? 1.831   5.936   5.702   1.00 0.00 ? 5  ASP A O    2  
ATOM 1301  C CB   . ASP A 1 5  ? 3.805   8.424   4.701   1.00 0.00 ? 5  ASP A CB   2  
ATOM 1302  C CG   . ASP A 1 5  ? 5.246   8.627   4.207   1.00 0.00 ? 5  ASP A CG   2  
ATOM 1303  O OD1  . ASP A 1 5  ? 5.826   7.694   3.665   1.00 0.00 ? 5  ASP A OD1  2  
ATOM 1304  O OD2  . ASP A 1 5  ? 5.751   9.724   4.378   1.00 0.00 ? 5  ASP A OD2  2  
ATOM 1305  H H    . ASP A 1 5  ? 3.033   8.239   2.288   1.00 0.00 ? 5  ASP A H    2  
ATOM 1306  H HA   . ASP A 1 5  ? 3.866   6.332   4.217   1.00 0.00 ? 5  ASP A HA   2  
ATOM 1307  H HB2  . ASP A 1 5  ? 3.211   9.277   4.406   1.00 0.00 ? 5  ASP A HB2  2  
ATOM 1308  H HB3  . ASP A 1 5  ? 3.800   8.348   5.775   1.00 0.00 ? 5  ASP A HB3  2  
ATOM 1309  N N    . GLN A 1 6  ? 0.838   7.593   4.520   1.00 0.00 ? 6  GLN A N    2  
ATOM 1310  C CA   . GLN A 1 6  ? -0.469  7.412   5.114   1.00 0.00 ? 6  GLN A CA   2  
ATOM 1311  C C    . GLN A 1 6  ? -1.091  6.098   4.641   1.00 0.00 ? 6  GLN A C    2  
ATOM 1312  O O    . GLN A 1 6  ? -1.852  5.497   5.382   1.00 0.00 ? 6  GLN A O    2  
ATOM 1313  C CB   . GLN A 1 6  ? -1.371  8.614   4.817   1.00 0.00 ? 6  GLN A CB   2  
ATOM 1314  C CG   . GLN A 1 6  ? -2.624  8.537   5.700   1.00 0.00 ? 6  GLN A CG   2  
ATOM 1315  C CD   . GLN A 1 6  ? -3.362  9.873   5.688   1.00 0.00 ? 6  GLN A CD   2  
ATOM 1316  O OE1  . GLN A 1 6  ? -4.453  9.982   5.128   1.00 0.00 ? 6  GLN A OE1  2  
ATOM 1317  N NE2  . GLN A 1 6  ? -2.828  10.904  6.283   1.00 0.00 ? 6  GLN A NE2  2  
ATOM 1318  H H    . GLN A 1 6  ? 0.946   8.274   3.835   1.00 0.00 ? 6  GLN A H    2  
ATOM 1319  H HA   . GLN A 1 6  ? -0.339  7.349   6.185   1.00 0.00 ? 6  GLN A HA   2  
ATOM 1320  H HB2  . GLN A 1 6  ? -0.833  9.525   5.036   1.00 0.00 ? 6  GLN A HB2  2  
ATOM 1321  H HB3  . GLN A 1 6  ? -1.653  8.607   3.783   1.00 0.00 ? 6  GLN A HB3  2  
ATOM 1322  H HG2  . GLN A 1 6  ? -3.276  7.762   5.327   1.00 0.00 ? 6  GLN A HG2  2  
ATOM 1323  H HG3  . GLN A 1 6  ? -2.334  8.300   6.713   1.00 0.00 ? 6  GLN A HG3  2  
ATOM 1324  H HE21 . GLN A 1 6  ? -1.961  10.819  6.730   1.00 0.00 ? 6  GLN A HE21 2  
ATOM 1325  H HE22 . GLN A 1 6  ? -3.295  11.767  6.281   1.00 0.00 ? 6  GLN A HE22 2  
ATOM 1326  N N    . ILE A 1 7  ? -0.727  5.619   3.424   1.00 0.00 ? 7  ILE A N    2  
ATOM 1327  C CA   . ILE A 1 7  ? -1.219  4.350   2.936   1.00 0.00 ? 7  ILE A CA   2  
ATOM 1328  C C    . ILE A 1 7  ? -0.767  3.298   3.931   1.00 0.00 ? 7  ILE A C    2  
ATOM 1329  O O    . ILE A 1 7  ? -1.523  2.438   4.219   1.00 0.00 ? 7  ILE A O    2  
ATOM 1330  C CB   . ILE A 1 7  ? -0.735  4.103   1.478   1.00 0.00 ? 7  ILE A CB   2  
ATOM 1331  C CG1  . ILE A 1 7  ? -1.792  4.633   0.494   1.00 0.00 ? 7  ILE A CG1  2  
ATOM 1332  C CG2  . ILE A 1 7  ? -0.524  2.620   1.176   1.00 0.00 ? 7  ILE A CG2  2  
ATOM 1333  C CD1  . ILE A 1 7  ? -1.772  6.149   0.482   1.00 0.00 ? 7  ILE A CD1  2  
ATOM 1334  H H    . ILE A 1 7  ? -0.090  6.093   2.882   1.00 0.00 ? 7  ILE A H    2  
ATOM 1335  H HA   . ILE A 1 7  ? -2.298  4.361   2.943   1.00 0.00 ? 7  ILE A HA   2  
ATOM 1336  H HB   . ILE A 1 7  ? 0.190   4.631   1.315   1.00 0.00 ? 7  ILE A HB   2  
ATOM 1337  H HG12 . ILE A 1 7  ? -1.583  4.266   -0.497  1.00 0.00 ? 7  ILE A HG12 2  
ATOM 1338  H HG13 . ILE A 1 7  ? -2.768  4.294   0.805   1.00 0.00 ? 7  ILE A HG13 2  
ATOM 1339  H HG21 . ILE A 1 7  ? -0.110  2.529   0.189   1.00 0.00 ? 7  ILE A HG21 2  
ATOM 1340  H HG22 . ILE A 1 7  ? -1.468  2.101   1.226   1.00 0.00 ? 7  ILE A HG22 2  
ATOM 1341  H HG23 . ILE A 1 7  ? 0.158   2.200   1.892   1.00 0.00 ? 7  ILE A HG23 2  
ATOM 1342  H HD11 . ILE A 1 7  ? -0.770  6.483   0.290   1.00 0.00 ? 7  ILE A HD11 2  
ATOM 1343  H HD12 . ILE A 1 7  ? -2.097  6.512   1.444   1.00 0.00 ? 7  ILE A HD12 2  
ATOM 1344  H HD13 . ILE A 1 7  ? -2.432  6.514   -0.289  1.00 0.00 ? 7  ILE A HD13 2  
ATOM 1345  N N    . LEU A 1 8  ? 0.450   3.404   4.470   1.00 0.00 ? 8  LEU A N    2  
ATOM 1346  C CA   . LEU A 1 8  ? 0.888   2.441   5.485   1.00 0.00 ? 8  LEU A CA   2  
ATOM 1347  C C    . LEU A 1 8  ? 0.162   2.641   6.790   1.00 0.00 ? 8  LEU A C    2  
ATOM 1348  O O    . LEU A 1 8  ? -0.110  1.666   7.446   1.00 0.00 ? 8  LEU A O    2  
ATOM 1349  C CB   . LEU A 1 8  ? 2.404   2.418   5.705   1.00 0.00 ? 8  LEU A CB   2  
ATOM 1350  C CG   . LEU A 1 8  ? 3.030   1.518   4.641   1.00 0.00 ? 8  LEU A CG   2  
ATOM 1351  C CD1  . LEU A 1 8  ? 4.550   1.782   4.532   1.00 0.00 ? 8  LEU A CD1  2  
ATOM 1352  C CD2  . LEU A 1 8  ? 2.754   0.024   5.021   1.00 0.00 ? 8  LEU A CD2  2  
ATOM 1353  H H    . LEU A 1 8  ? 1.026   4.140   4.205   1.00 0.00 ? 8  LEU A H    2  
ATOM 1354  H HA   . LEU A 1 8  ? 0.591   1.467   5.128   1.00 0.00 ? 8  LEU A HA   2  
ATOM 1355  H HB2  . LEU A 1 8  ? 2.792   3.407   5.607   1.00 0.00 ? 8  LEU A HB2  2  
ATOM 1356  H HB3  . LEU A 1 8  ? 2.632   2.018   6.698   1.00 0.00 ? 8  LEU A HB3  2  
ATOM 1357  H HG   . LEU A 1 8  ? 2.551   1.745   3.686   1.00 0.00 ? 8  LEU A HG   2  
ATOM 1358  H HD11 . LEU A 1 8  ? 4.757   2.824   4.727   1.00 0.00 ? 8  LEU A HD11 2  
ATOM 1359  H HD12 . LEU A 1 8  ? 4.884   1.535   3.534   1.00 0.00 ? 8  LEU A HD12 2  
ATOM 1360  H HD13 . LEU A 1 8  ? 5.080   1.168   5.248   1.00 0.00 ? 8  LEU A HD13 2  
ATOM 1361  H HD21 . LEU A 1 8  ? 2.410   -0.516  4.159   1.00 0.00 ? 8  LEU A HD21 2  
ATOM 1362  H HD22 . LEU A 1 8  ? 1.985   -0.033  5.785   1.00 0.00 ? 8  LEU A HD22 2  
ATOM 1363  H HD23 . LEU A 1 8  ? 3.658   -0.440  5.396   1.00 0.00 ? 8  LEU A HD23 2  
ATOM 1364  N N    . ALA A 1 9  ? -0.158  3.877   7.173   1.00 0.00 ? 9  ALA A N    2  
ATOM 1365  C CA   . ALA A 1 9  ? -0.902  4.074   8.425   1.00 0.00 ? 9  ALA A CA   2  
ATOM 1366  C C    . ALA A 1 9  ? -2.290  3.429   8.277   1.00 0.00 ? 9  ALA A C    2  
ATOM 1367  O O    . ALA A 1 9  ? -2.753  2.662   9.130   1.00 0.00 ? 9  ALA A O    2  
ATOM 1368  C CB   . ALA A 1 9  ? -1.047  5.566   8.730   1.00 0.00 ? 9  ALA A CB   2  
ATOM 1369  H H    . ALA A 1 9  ? 0.082   4.649   6.609   1.00 0.00 ? 9  ALA A H    2  
ATOM 1370  H HA   . ALA A 1 9  ? -0.373  3.588   9.233   1.00 0.00 ? 9  ALA A HA   2  
ATOM 1371  H HB1  . ALA A 1 9  ? -0.114  5.946   9.120   1.00 0.00 ? 9  ALA A HB1  2  
ATOM 1372  H HB2  . ALA A 1 9  ? -1.829  5.708   9.462   1.00 0.00 ? 9  ALA A HB2  2  
ATOM 1373  H HB3  . ALA A 1 9  ? -1.301  6.095   7.822   1.00 0.00 ? 9  ALA A HB3  2  
ATOM 1374  N N    . ASP A 1 10 ? -2.927  3.750   7.156   1.00 0.00 ? 10 ASP A N    2  
ATOM 1375  C CA   . ASP A 1 10 ? -4.245  3.244   6.811   1.00 0.00 ? 10 ASP A CA   2  
ATOM 1376  C C    . ASP A 1 10 ? -4.214  1.723   6.538   1.00 0.00 ? 10 ASP A C    2  
ATOM 1377  O O    . ASP A 1 10 ? -5.064  0.973   7.026   1.00 0.00 ? 10 ASP A O    2  
ATOM 1378  C CB   . ASP A 1 10 ? -4.695  4.022   5.571   1.00 0.00 ? 10 ASP A CB   2  
ATOM 1379  C CG   . ASP A 1 10 ? -5.021  5.484   5.918   1.00 0.00 ? 10 ASP A CG   2  
ATOM 1380  O OD1  . ASP A 1 10 ? -5.207  5.789   7.088   1.00 0.00 ? 10 ASP A OD1  2  
ATOM 1381  O OD2  . ASP A 1 10 ? -5.078  6.282   4.997   1.00 0.00 ? 10 ASP A OD2  2  
ATOM 1382  H H    . ASP A 1 10 ? -2.489  4.354   6.530   1.00 0.00 ? 10 ASP A H    2  
ATOM 1383  H HA   . ASP A 1 10 ? -4.929  3.446   7.620   1.00 0.00 ? 10 ASP A HA   2  
ATOM 1384  H HB2  . ASP A 1 10 ? -3.901  4.005   4.840   1.00 0.00 ? 10 ASP A HB2  2  
ATOM 1385  H HB3  . ASP A 1 10 ? -5.550  3.566   5.158   1.00 0.00 ? 10 ASP A HB3  2  
ATOM 1386  N N    . MET A 1 11 ? -3.196  1.290   5.796   1.00 0.00 ? 11 MET A N    2  
ATOM 1387  C CA   . MET A 1 11 ? -2.977  -0.132  5.478   1.00 0.00 ? 11 MET A CA   2  
ATOM 1388  C C    . MET A 1 11 ? -2.615  -0.885  6.723   1.00 0.00 ? 11 MET A C    2  
ATOM 1389  O O    . MET A 1 11 ? -2.971  -2.021  6.861   1.00 0.00 ? 11 MET A O    2  
ATOM 1390  C CB   . MET A 1 11 ? -1.854  -0.329  4.462   1.00 0.00 ? 11 MET A CB   2  
ATOM 1391  C CG   . MET A 1 11 ? -2.330  0.067   3.062   1.00 0.00 ? 11 MET A CG   2  
ATOM 1392  S SD   . MET A 1 11 ? -3.490  -1.178  2.466   1.00 0.00 ? 11 MET A SD   2  
ATOM 1393  C CE   . MET A 1 11 ? -2.271  -2.444  2.046   1.00 0.00 ? 11 MET A CE   2  
ATOM 1394  H H    . MET A 1 11 ? -2.547  1.938   5.477   1.00 0.00 ? 11 MET A H    2  
ATOM 1395  H HA   . MET A 1 11 ? -3.882  -0.558  5.070   1.00 0.00 ? 11 MET A HA   2  
ATOM 1396  H HB2  . MET A 1 11 ? -1.005  0.268   4.746   1.00 0.00 ? 11 MET A HB2  2  
ATOM 1397  H HB3  . MET A 1 11 ? -1.568  -1.364  4.460   1.00 0.00 ? 11 MET A HB3  2  
ATOM 1398  H HG2  . MET A 1 11 ? -2.827  1.024   3.101   1.00 0.00 ? 11 MET A HG2  2  
ATOM 1399  H HG3  . MET A 1 11 ? -1.485  0.124   2.392   1.00 0.00 ? 11 MET A HG3  2  
ATOM 1400  H HE1  . MET A 1 11 ? -2.692  -3.119  1.312   1.00 0.00 ? 11 MET A HE1  2  
ATOM 1401  H HE2  . MET A 1 11 ? -2.005  -2.998  2.930   1.00 0.00 ? 11 MET A HE2  2  
ATOM 1402  H HE3  . MET A 1 11 ? -1.387  -1.970  1.639   1.00 0.00 ? 11 MET A HE3  2  
ATOM 1403  N N    . ALA A 1 12 ? -1.903  -0.228  7.620   1.00 0.00 ? 12 ALA A N    2  
ATOM 1404  C CA   . ALA A 1 12 ? -1.495  -0.832  8.873   1.00 0.00 ? 12 ALA A CA   2  
ATOM 1405  C C    . ALA A 1 12 ? -2.738  -1.247  9.636   1.00 0.00 ? 12 ALA A C    2  
ATOM 1406  O O    . ALA A 1 12 ? -2.766  -2.293  10.265  1.00 0.00 ? 12 ALA A O    2  
ATOM 1407  C CB   . ALA A 1 12 ? -0.693  0.171   9.686   1.00 0.00 ? 12 ALA A CB   2  
ATOM 1408  H H    . ALA A 1 12 ? -1.652  0.692   7.440   1.00 0.00 ? 12 ALA A H    2  
ATOM 1409  H HA   . ALA A 1 12 ? -0.891  -1.703  8.674   1.00 0.00 ? 12 ALA A HA   2  
ATOM 1410  H HB1  . ALA A 1 12 ? 0.271   0.312   9.225   1.00 0.00 ? 12 ALA A HB1  2  
ATOM 1411  H HB2  . ALA A 1 12 ? -0.568  -0.200  10.678  1.00 0.00 ? 12 ALA A HB2  2  
ATOM 1412  H HB3  . ALA A 1 12 ? -1.213  1.111   9.715   1.00 0.00 ? 12 ALA A HB3  2  
ATOM 1413  N N    . ASP A 1 13 ? -3.759  -0.405  9.548   1.00 0.00 ? 13 ASP A N    2  
ATOM 1414  C CA   . ASP A 1 13 ? -5.040  -0.683  10.200  1.00 0.00 ? 13 ASP A CA   2  
ATOM 1415  C C    . ASP A 1 13 ? -5.701  -1.909  9.583   1.00 0.00 ? 13 ASP A C    2  
ATOM 1416  O O    . ASP A 1 13 ? -6.081  -2.825  10.290  1.00 0.00 ? 13 ASP A O    2  
ATOM 1417  C CB   . ASP A 1 13 ? -5.961  0.512   10.023  1.00 0.00 ? 13 ASP A CB   2  
ATOM 1418  C CG   . ASP A 1 13 ? -7.215  0.396   10.901  1.00 0.00 ? 13 ASP A CG   2  
ATOM 1419  O OD1  . ASP A 1 13 ? -7.568  -0.712  11.285  1.00 0.00 ? 13 ASP A OD1  2  
ATOM 1420  O OD2  . ASP A 1 13 ? -7.808  1.425   11.179  1.00 0.00 ? 13 ASP A OD2  2  
ATOM 1421  H H    . ASP A 1 13 ? -3.642  0.421   9.011   1.00 0.00 ? 13 ASP A H    2  
ATOM 1422  H HA   . ASP A 1 13 ? -4.884  -0.860  11.253  1.00 0.00 ? 13 ASP A HA   2  
ATOM 1423  H HB2  . ASP A 1 13 ? -5.416  1.389   10.288  1.00 0.00 ? 13 ASP A HB2  2  
ATOM 1424  H HB3  . ASP A 1 13 ? -6.260  0.582   8.984   1.00 0.00 ? 13 ASP A HB3  2  
ATOM 1425  N N    . ILE A 1 14 ? -5.811  -1.905  8.254   1.00 0.00 ? 14 ILE A N    2  
ATOM 1426  C CA   . ILE A 1 14 ? -6.412  -3.011  7.500   1.00 0.00 ? 14 ILE A CA   2  
ATOM 1427  C C    . ILE A 1 14 ? -5.608  -4.287  7.753   1.00 0.00 ? 14 ILE A C    2  
ATOM 1428  O O    . ILE A 1 14 ? -6.155  -5.354  7.991   1.00 0.00 ? 14 ILE A O    2  
ATOM 1429  C CB   . ILE A 1 14 ? -6.341  -2.665  5.995   1.00 0.00 ? 14 ILE A CB   2  
ATOM 1430  C CG1  . ILE A 1 14 ? -7.215  -1.437  5.694   1.00 0.00 ? 14 ILE A CG1  2  
ATOM 1431  C CG2  . ILE A 1 14 ? -6.828  -3.850  5.139   1.00 0.00 ? 14 ILE A CG2  2  
ATOM 1432  C CD1  . ILE A 1 14 ? -6.866  -0.870  4.303   1.00 0.00 ? 14 ILE A CD1  2  
ATOM 1433  H H    . ILE A 1 14 ? -5.479  -1.138  7.765   1.00 0.00 ? 14 ILE A H    2  
ATOM 1434  H HA   . ILE A 1 14 ? -7.440  -3.149  7.795   1.00 0.00 ? 14 ILE A HA   2  
ATOM 1435  H HB   . ILE A 1 14 ? -5.314  -2.443  5.735   1.00 0.00 ? 14 ILE A HB   2  
ATOM 1436  H HG12 . ILE A 1 14 ? -8.256  -1.723  5.713   1.00 0.00 ? 14 ILE A HG12 2  
ATOM 1437  H HG13 . ILE A 1 14 ? -7.038  -0.678  6.441   1.00 0.00 ? 14 ILE A HG13 2  
ATOM 1438  H HG21 . ILE A 1 14 ? -6.082  -4.627  5.154   1.00 0.00 ? 14 ILE A HG21 2  
ATOM 1439  H HG22 . ILE A 1 14 ? -6.981  -3.520  4.122   1.00 0.00 ? 14 ILE A HG22 2  
ATOM 1440  H HG23 . ILE A 1 14 ? -7.756  -4.229  5.540   1.00 0.00 ? 14 ILE A HG23 2  
ATOM 1441  H HD11 . ILE A 1 14 ? -7.034  0.197   4.296   1.00 0.00 ? 14 ILE A HD11 2  
ATOM 1442  H HD12 . ILE A 1 14 ? -7.491  -1.335  3.559   1.00 0.00 ? 14 ILE A HD12 2  
ATOM 1443  H HD13 . ILE A 1 14 ? -5.826  -1.069  4.072   1.00 0.00 ? 14 ILE A HD13 2  
ATOM 1444  N N    . VAL A 1 15 ? -4.303  -4.126  7.671   1.00 0.00 ? 15 VAL A N    2  
ATOM 1445  C CA   . VAL A 1 15 ? -3.340  -5.191  7.859   1.00 0.00 ? 15 VAL A CA   2  
ATOM 1446  C C    . VAL A 1 15 ? -3.484  -5.758  9.274   1.00 0.00 ? 15 VAL A C    2  
ATOM 1447  O O    . VAL A 1 15 ? -3.610  -6.962  9.452   1.00 0.00 ? 15 VAL A O    2  
ATOM 1448  C CB   . VAL A 1 15 ? -1.940  -4.600  7.569   1.00 0.00 ? 15 VAL A CB   2  
ATOM 1449  C CG1  . VAL A 1 15 ? -0.821  -5.514  8.039   1.00 0.00 ? 15 VAL A CG1  2  
ATOM 1450  C CG2  . VAL A 1 15 ? -1.792  -4.433  6.057   1.00 0.00 ? 15 VAL A CG2  2  
ATOM 1451  H H    . VAL A 1 15 ? -3.974  -3.248  7.470   1.00 0.00 ? 15 VAL A H    2  
ATOM 1452  H HA   . VAL A 1 15 ? -3.547  -5.960  7.136   1.00 0.00 ? 15 VAL A HA   2  
ATOM 1453  H HB   . VAL A 1 15 ? -1.845  -3.638  8.045   1.00 0.00 ? 15 VAL A HB   2  
ATOM 1454  H HG11 . VAL A 1 15 ? 0.121   -5.152  7.653   1.00 0.00 ? 15 VAL A HG11 2  
ATOM 1455  H HG12 . VAL A 1 15 ? -1.002  -6.515  7.680   1.00 0.00 ? 15 VAL A HG12 2  
ATOM 1456  H HG13 . VAL A 1 15 ? -0.796  -5.508  9.115   1.00 0.00 ? 15 VAL A HG13 2  
ATOM 1457  H HG21 . VAL A 1 15 ? -1.694  -5.409  5.602   1.00 0.00 ? 15 VAL A HG21 2  
ATOM 1458  H HG22 . VAL A 1 15 ? -0.911  -3.848  5.844   1.00 0.00 ? 15 VAL A HG22 2  
ATOM 1459  H HG23 . VAL A 1 15 ? -2.663  -3.938  5.660   1.00 0.00 ? 15 VAL A HG23 2  
ATOM 1460  N N    . ASN A 1 16 ? -3.529  -4.864  10.254  1.00 0.00 ? 16 ASN A N    2  
ATOM 1461  C CA   . ASN A 1 16 ? -3.738  -5.238  11.647  1.00 0.00 ? 16 ASN A CA   2  
ATOM 1462  C C    . ASN A 1 16 ? -5.168  -5.780  11.817  1.00 0.00 ? 16 ASN A C    2  
ATOM 1463  O O    . ASN A 1 16 ? -5.490  -6.445  12.801  1.00 0.00 ? 16 ASN A O    2  
ATOM 1464  C CB   . ASN A 1 16 ? -3.535  -4.021  12.554  1.00 0.00 ? 16 ASN A CB   2  
ATOM 1465  C CG   . ASN A 1 16 ? -3.349  -4.470  14.003  1.00 0.00 ? 16 ASN A CG   2  
ATOM 1466  O OD1  . ASN A 1 16 ? -2.724  -5.501  14.261  1.00 0.00 ? 16 ASN A OD1  2  
ATOM 1467  N ND2  . ASN A 1 16 ? -3.853  -3.751  14.968  1.00 0.00 ? 16 ASN A ND2  2  
ATOM 1468  H H    . ASN A 1 16 ? -3.463  -3.934  10.037  1.00 0.00 ? 16 ASN A H    2  
ATOM 1469  H HA   . ASN A 1 16 ? -3.029  -5.997  11.914  1.00 0.00 ? 16 ASN A HA   2  
ATOM 1470  H HB2  . ASN A 1 16 ? -2.660  -3.478  12.235  1.00 0.00 ? 16 ASN A HB2  2  
ATOM 1471  H HB3  . ASN A 1 16 ? -4.400  -3.377  12.491  1.00 0.00 ? 16 ASN A HB3  2  
ATOM 1472  H HD21 . ASN A 1 16 ? -4.349  -2.931  14.761  1.00 0.00 ? 16 ASN A HD21 2  
ATOM 1473  H HD22 . ASN A 1 16 ? -3.738  -4.033  15.900  1.00 0.00 ? 16 ASN A HD22 2  
ATOM 1474  N N    . ASP A 1 17 ? -6.039  -5.441  10.864  1.00 0.00 ? 17 ASP A N    2  
ATOM 1475  C CA   . ASP A 1 17 ? -7.425  -5.872  10.915  1.00 0.00 ? 17 ASP A CA   2  
ATOM 1476  C C    . ASP A 1 17 ? -7.616  -7.261  10.289  1.00 0.00 ? 17 ASP A C    2  
ATOM 1477  O O    . ASP A 1 17 ? -8.521  -8.000  10.682  1.00 0.00 ? 17 ASP A O    2  
ATOM 1478  C CB   . ASP A 1 17 ? -8.287  -4.838  10.186  1.00 0.00 ? 17 ASP A CB   2  
ATOM 1479  C CG   . ASP A 1 17 ? -9.762  -5.072  10.493  1.00 0.00 ? 17 ASP A CG   2  
ATOM 1480  O OD1  . ASP A 1 17 ? -10.241 -4.511  11.463  1.00 0.00 ? 17 ASP A OD1  2  
ATOM 1481  O OD2  . ASP A 1 17 ? -10.390 -5.811  9.752   1.00 0.00 ? 17 ASP A OD2  2  
ATOM 1482  H H    . ASP A 1 17 ? -5.742  -4.867  10.115  1.00 0.00 ? 17 ASP A H    2  
ATOM 1483  H HA   . ASP A 1 17 ? -7.726  -5.921  11.950  1.00 0.00 ? 17 ASP A HA   2  
ATOM 1484  H HB2  . ASP A 1 17 ? -8.000  -3.850  10.514  1.00 0.00 ? 17 ASP A HB2  2  
ATOM 1485  H HB3  . ASP A 1 17 ? -8.121  -4.918  9.122   1.00 0.00 ? 17 ASP A HB3  2  
ATOM 1486  N N    . ILE A 1 18 ? -6.780  -7.593  9.298   1.00 0.00 ? 18 ILE A N    2  
ATOM 1487  C CA   . ILE A 1 18 ? -6.881  -8.878  8.598   1.00 0.00 ? 18 ILE A CA   2  
ATOM 1488  C C    . ILE A 1 18 ? -5.804  -9.852  9.087   1.00 0.00 ? 18 ILE A C    2  
ATOM 1489  O O    . ILE A 1 18 ? -6.129  -10.930 9.594   1.00 0.00 ? 18 ILE A O    2  
ATOM 1490  C CB   . ILE A 1 18 ? -6.752  -8.625  7.079   1.00 0.00 ? 18 ILE A CB   2  
ATOM 1491  C CG1  . ILE A 1 18 ? -7.943  -7.762  6.619   1.00 0.00 ? 18 ILE A CG1  2  
ATOM 1492  C CG2  . ILE A 1 18 ? -6.745  -9.945  6.280   1.00 0.00 ? 18 ILE A CG2  2  
ATOM 1493  C CD1  . ILE A 1 18 ? -7.679  -7.218  5.217   1.00 0.00 ? 18 ILE A CD1  2  
ATOM 1494  H H    . ILE A 1 18 ? -6.094  -6.953  9.021   1.00 0.00 ? 18 ILE A H    2  
ATOM 1495  H HA   . ILE A 1 18 ? -7.851  -9.306  8.796   1.00 0.00 ? 18 ILE A HA   2  
ATOM 1496  H HB   . ILE A 1 18 ? -5.833  -8.090  6.887   1.00 0.00 ? 18 ILE A HB   2  
ATOM 1497  H HG12 . ILE A 1 18 ? -8.838  -8.366  6.608   1.00 0.00 ? 18 ILE A HG12 2  
ATOM 1498  H HG13 . ILE A 1 18 ? -8.076  -6.936  7.305   1.00 0.00 ? 18 ILE A HG13 2  
ATOM 1499  H HG21 . ILE A 1 18 ? -6.380  -9.748  5.284   1.00 0.00 ? 18 ILE A HG21 2  
ATOM 1500  H HG22 . ILE A 1 18 ? -7.748  -10.341 6.226   1.00 0.00 ? 18 ILE A HG22 2  
ATOM 1501  H HG23 . ILE A 1 18 ? -6.101  -10.663 6.760   1.00 0.00 ? 18 ILE A HG23 2  
ATOM 1502  H HD11 . ILE A 1 18 ? -8.549  -6.688  4.858   1.00 0.00 ? 18 ILE A HD11 2  
ATOM 1503  H HD12 . ILE A 1 18 ? -7.458  -8.038  4.555   1.00 0.00 ? 18 ILE A HD12 2  
ATOM 1504  H HD13 . ILE A 1 18 ? -6.835  -6.547  5.249   1.00 0.00 ? 18 ILE A HD13 2  
ATOM 1505  N N    . THR A 1 19 ? -4.532  -9.462  8.949   1.00 0.00 ? 19 THR A N    2  
ATOM 1506  C CA   . THR A 1 19 ? -3.432  -10.302 9.397   1.00 0.00 ? 19 THR A CA   2  
ATOM 1507  C C    . THR A 1 19 ? -3.100  -10.000 10.859  1.00 0.00 ? 19 THR A C    2  
ATOM 1508  O O    . THR A 1 19 ? -2.461  -10.816 11.531  1.00 0.00 ? 19 THR A O    2  
ATOM 1509  C CB   . THR A 1 19 ? -2.198  -10.067 8.522   1.00 0.00 ? 19 THR A CB   2  
ATOM 1510  O OG1  . THR A 1 19 ? -2.567  -10.166 7.153   1.00 0.00 ? 19 THR A OG1  2  
ATOM 1511  C CG2  . THR A 1 19 ? -1.133  -11.122 8.836   1.00 0.00 ? 19 THR A CG2  2  
ATOM 1512  H H    . THR A 1 19 ? -4.326  -8.585  8.555   1.00 0.00 ? 19 THR A H    2  
ATOM 1513  H HA   . THR A 1 19 ? -3.727  -11.337 9.314   1.00 0.00 ? 19 THR A HA   2  
ATOM 1514  H HB   . THR A 1 19 ? -1.797  -9.084  8.717   1.00 0.00 ? 19 THR A HB   2  
ATOM 1515  H HG1  . THR A 1 19 ? -2.401  -9.319  6.738   1.00 0.00 ? 19 THR A HG1  2  
ATOM 1516  H HG21 . THR A 1 19 ? -0.845  -11.044 9.875   1.00 0.00 ? 19 THR A HG21 2  
ATOM 1517  H HG22 . THR A 1 19 ? -0.269  -10.960 8.212   1.00 0.00 ? 19 THR A HG22 2  
ATOM 1518  H HG23 . THR A 1 19 ? -1.536  -12.105 8.647   1.00 0.00 ? 19 THR A HG23 2  
ATOM 1519  N N    . GLY A 1 20 ? -3.517  -8.819  11.337  1.00 0.00 ? 20 GLY A N    2  
ATOM 1520  C CA   . GLY A 1 20 ? -3.230  -8.419  12.712  1.00 0.00 ? 20 GLY A CA   2  
ATOM 1521  C C    . GLY A 1 20 ? -1.770  -8.012  12.873  1.00 0.00 ? 20 GLY A C    2  
ATOM 1522  O O    . GLY A 1 20 ? -1.210  -8.073  13.970  1.00 0.00 ? 20 GLY A O    2  
ATOM 1523  H H    . GLY A 1 20 ? -4.010  -8.195  10.744  1.00 0.00 ? 20 GLY A H    2  
ATOM 1524  H HA2  . GLY A 1 20 ? -3.841  -7.591  12.973  1.00 0.00 ? 20 GLY A HA2  2  
ATOM 1525  H HA3  . GLY A 1 20 ? -3.453  -9.224  13.366  1.00 0.00 ? 20 GLY A HA3  2  
ATOM 1526  N N    . VAL A 1 21 ? -1.174  -7.573  11.763  1.00 0.00 ? 21 VAL A N    2  
ATOM 1527  C CA   . VAL A 1 21 ? 0.201   -7.125  11.745  1.00 0.00 ? 21 VAL A CA   2  
ATOM 1528  C C    . VAL A 1 21 ? 0.251   -5.684  12.308  1.00 0.00 ? 21 VAL A C    2  
ATOM 1529  O O    . VAL A 1 21 ? -0.719  -4.934  12.188  1.00 0.00 ? 21 VAL A O    2  
ATOM 1530  C CB   . VAL A 1 21 ? 0.747   -7.337  10.295  1.00 0.00 ? 21 VAL A CB   2  
ATOM 1531  C CG1  . VAL A 1 21 ? 1.735   -6.248  9.861   1.00 0.00 ? 21 VAL A CG1  2  
ATOM 1532  C CG2  . VAL A 1 21 ? 1.464   -8.704  10.229  1.00 0.00 ? 21 VAL A CG2  2  
ATOM 1533  H H    . VAL A 1 21 ? -1.690  -7.538  10.931  1.00 0.00 ? 21 VAL A H    2  
ATOM 1534  H HA   . VAL A 1 21 ? 0.754   -7.747  12.426  1.00 0.00 ? 21 VAL A HA   2  
ATOM 1535  H HB   . VAL A 1 21 ? -0.092  -7.367  9.597   1.00 0.00 ? 21 VAL A HB   2  
ATOM 1536  H HG11 . VAL A 1 21 ? 2.211   -6.555  8.942   1.00 0.00 ? 21 VAL A HG11 2  
ATOM 1537  H HG12 . VAL A 1 21 ? 2.482   -6.111  10.627  1.00 0.00 ? 21 VAL A HG12 2  
ATOM 1538  H HG13 . VAL A 1 21 ? 1.202   -5.322  9.701   1.00 0.00 ? 21 VAL A HG13 2  
ATOM 1539  H HG21 . VAL A 1 21 ? 2.047   -8.851  11.128  1.00 0.00 ? 21 VAL A HG21 2  
ATOM 1540  H HG22 . VAL A 1 21 ? 2.119   -8.733  9.372   1.00 0.00 ? 21 VAL A HG22 2  
ATOM 1541  H HG23 . VAL A 1 21 ? 0.727   -9.492  10.145  1.00 0.00 ? 21 VAL A HG23 2  
ATOM 1542  N N    . ASP A 1 22 ? 1.345   -5.363  13.016  1.00 0.00 ? 22 ASP A N    2  
ATOM 1543  C CA   . ASP A 1 22 ? 1.474   -4.079  13.711  1.00 0.00 ? 22 ASP A CA   2  
ATOM 1544  C C    . ASP A 1 22 ? 1.693   -2.876  12.827  1.00 0.00 ? 22 ASP A C    2  
ATOM 1545  O O    . ASP A 1 22 ? 2.358   -2.941  11.793  1.00 0.00 ? 22 ASP A O    2  
ATOM 1546  C CB   . ASP A 1 22 ? 2.622   -4.145  14.716  1.00 0.00 ? 22 ASP A CB   2  
ATOM 1547  C CG   . ASP A 1 22 ? 2.372   -5.255  15.731  1.00 0.00 ? 22 ASP A CG   2  
ATOM 1548  O OD1  . ASP A 1 22 ? 1.267   -5.322  16.246  1.00 0.00 ? 22 ASP A OD1  2  
ATOM 1549  O OD2  . ASP A 1 22 ? 3.288   -6.021  15.978  1.00 0.00 ? 22 ASP A OD2  2  
ATOM 1550  H H    . ASP A 1 22 ? 2.051   -6.024  13.137  1.00 0.00 ? 22 ASP A H    2  
ATOM 1551  H HA   . ASP A 1 22 ? 0.581   -3.917  14.259  1.00 0.00 ? 22 ASP A HA   2  
ATOM 1552  H HB2  . ASP A 1 22 ? 3.544   -4.328  14.192  1.00 0.00 ? 22 ASP A HB2  2  
ATOM 1553  H HB3  . ASP A 1 22 ? 2.693   -3.200  15.235  1.00 0.00 ? 22 ASP A HB3  2  
ATOM 1554  N N    . GLN A 1 23 ? 1.173   -1.747  13.321  1.00 0.00 ? 23 GLN A N    2  
ATOM 1555  C CA   . GLN A 1 23 ? 1.347   -0.460  12.659  1.00 0.00 ? 23 GLN A CA   2  
ATOM 1556  C C    . GLN A 1 23 ? 2.827   -0.062  12.775  1.00 0.00 ? 23 GLN A C    2  
ATOM 1557  O O    . GLN A 1 23 ? 3.386   0.598   11.907  1.00 0.00 ? 23 GLN A O    2  
ATOM 1558  C CB   . GLN A 1 23 ? 0.464   0.615   13.321  1.00 0.00 ? 23 GLN A CB   2  
ATOM 1559  C CG   . GLN A 1 23 ? -1.028  0.205   13.306  1.00 0.00 ? 23 GLN A CG   2  
ATOM 1560  C CD   . GLN A 1 23 ? -1.428  -0.401  14.652  1.00 0.00 ? 23 GLN A CD   2  
ATOM 1561  O OE1  . GLN A 1 23 ? -0.613  -1.040  15.321  1.00 0.00 ? 23 GLN A OE1  2  
ATOM 1562  N NE2  . GLN A 1 23 ? -2.648  -0.241  15.089  1.00 0.00 ? 23 GLN A NE2  2  
ATOM 1563  H H    . GLN A 1 23 ? 0.707   -1.777  14.183  1.00 0.00 ? 23 GLN A H    2  
ATOM 1564  H HA   . GLN A 1 23 ? 1.088   -0.559  11.625  1.00 0.00 ? 23 GLN A HA   2  
ATOM 1565  H HB2  . GLN A 1 23 ? 0.785   0.759   14.343  1.00 0.00 ? 23 GLN A HB2  2  
ATOM 1566  H HB3  . GLN A 1 23 ? 0.578   1.543   12.780  1.00 0.00 ? 23 GLN A HB3  2  
ATOM 1567  H HG2  . GLN A 1 23 ? -1.637  1.079   13.118  1.00 0.00 ? 23 GLN A HG2  2  
ATOM 1568  H HG3  . GLN A 1 23 ? -1.207  -0.524  12.531  1.00 0.00 ? 23 GLN A HG3  2  
ATOM 1569  H HE21 . GLN A 1 23 ? -3.297  0.262   14.557  1.00 0.00 ? 23 GLN A HE21 2  
ATOM 1570  H HE22 . GLN A 1 23 ? -2.914  -0.627  15.951  1.00 0.00 ? 23 GLN A HE22 2  
ATOM 1571  N N    . SER A 1 24 ? 3.451   -0.530  13.852  1.00 0.00 ? 24 SER A N    2  
ATOM 1572  C CA   . SER A 1 24 ? 4.866   -0.318  14.100  1.00 0.00 ? 24 SER A CA   2  
ATOM 1573  C C    . SER A 1 24 ? 5.666   -1.116  13.077  1.00 0.00 ? 24 SER A C    2  
ATOM 1574  O O    . SER A 1 24 ? 6.684   -0.661  12.553  1.00 0.00 ? 24 SER A O    2  
ATOM 1575  C CB   . SER A 1 24 ? 5.203   -0.827  15.499  1.00 0.00 ? 24 SER A CB   2  
ATOM 1576  O OG   . SER A 1 24 ? 6.589   -0.641  15.750  1.00 0.00 ? 24 SER A OG   2  
ATOM 1577  H H    . SER A 1 24 ? 2.951   -1.079  14.472  1.00 0.00 ? 24 SER A H    2  
ATOM 1578  H HA   . SER A 1 24 ? 5.105   0.732   14.025  1.00 0.00 ? 24 SER A HA   2  
ATOM 1579  H HB2  . SER A 1 24 ? 4.632   -0.280  16.231  1.00 0.00 ? 24 SER A HB2  2  
ATOM 1580  H HB3  . SER A 1 24 ? 4.949   -1.885  15.558  1.00 0.00 ? 24 SER A HB3  2  
ATOM 1581  H HG   . SER A 1 24 ? 7.080   -1.111  15.070  1.00 0.00 ? 24 SER A HG   2  
ATOM 1582  N N    . GLU A 1 25 ? 5.175   -2.329  12.829  1.00 0.00 ? 25 GLU A N    2  
ATOM 1583  C CA   . GLU A 1 25 ? 5.789   -3.260  11.906  1.00 0.00 ? 25 GLU A CA   2  
ATOM 1584  C C    . GLU A 1 25 ? 5.698   -2.809  10.445  1.00 0.00 ? 25 GLU A C    2  
ATOM 1585  O O    . GLU A 1 25 ? 6.594   -3.132  9.661   1.00 0.00 ? 25 GLU A O    2  
ATOM 1586  C CB   . GLU A 1 25 ? 5.137   -4.642  12.070  1.00 0.00 ? 25 GLU A CB   2  
ATOM 1587  C CG   . GLU A 1 25 ? 5.690   -5.338  13.328  1.00 0.00 ? 25 GLU A CG   2  
ATOM 1588  C CD   . GLU A 1 25 ? 4.909   -6.623  13.644  1.00 0.00 ? 25 GLU A CD   2  
ATOM 1589  O OE1  . GLU A 1 25 ? 3.791   -6.771  13.168  1.00 0.00 ? 25 GLU A OE1  2  
ATOM 1590  O OE2  . GLU A 1 25 ? 5.448   -7.448  14.365  1.00 0.00 ? 25 GLU A OE2  2  
ATOM 1591  H H    . GLU A 1 25 ? 4.365   -2.611  13.305  1.00 0.00 ? 25 GLU A H    2  
ATOM 1592  H HA   . GLU A 1 25 ? 6.825   -3.347  12.168  1.00 0.00 ? 25 GLU A HA   2  
ATOM 1593  H HB2  . GLU A 1 25 ? 4.069   -4.516  12.177  1.00 0.00 ? 25 GLU A HB2  2  
ATOM 1594  H HB3  . GLU A 1 25 ? 5.330   -5.245  11.208  1.00 0.00 ? 25 GLU A HB3  2  
ATOM 1595  H HG2  . GLU A 1 25 ? 6.727   -5.588  13.169  1.00 0.00 ? 25 GLU A HG2  2  
ATOM 1596  H HG3  . GLU A 1 25 ? 5.614   -4.664  14.169  1.00 0.00 ? 25 GLU A HG3  2  
ATOM 1597  N N    . VAL A 1 26 ? 4.622   -2.104  10.067  1.00 0.00 ? 26 VAL A N    2  
ATOM 1598  C CA   . VAL A 1 26 ? 4.455   -1.678  8.674   1.00 0.00 ? 26 VAL A CA   2  
ATOM 1599  C C    . VAL A 1 26 ? 5.556   -0.681  8.245   1.00 0.00 ? 26 VAL A C    2  
ATOM 1600  O O    . VAL A 1 26 ? 5.756   0.359   8.875   1.00 0.00 ? 26 VAL A O    2  
ATOM 1601  C CB   . VAL A 1 26 ? 3.032   -1.082  8.471   1.00 0.00 ? 26 VAL A CB   2  
ATOM 1602  C CG1  . VAL A 1 26 ? 1.945   -2.104  8.896   1.00 0.00 ? 26 VAL A CG1  2  
ATOM 1603  C CG2  . VAL A 1 26 ? 2.855   0.255   9.237   1.00 0.00 ? 26 VAL A CG2  2  
ATOM 1604  H H    . VAL A 1 26 ? 3.918   -1.886  10.718  1.00 0.00 ? 26 VAL A H    2  
ATOM 1605  H HA   . VAL A 1 26 ? 4.541   -2.555  8.048   1.00 0.00 ? 26 VAL A HA   2  
ATOM 1606  H HB   . VAL A 1 26 ? 2.893   -0.889  7.434   1.00 0.00 ? 26 VAL A HB   2  
ATOM 1607  H HG11 . VAL A 1 26 ? 1.610   -1.893  9.902   1.00 0.00 ? 26 VAL A HG11 2  
ATOM 1608  H HG12 . VAL A 1 26 ? 2.343   -3.111  8.857   1.00 0.00 ? 26 VAL A HG12 2  
ATOM 1609  H HG13 . VAL A 1 26 ? 1.108   -2.027  8.216   1.00 0.00 ? 26 VAL A HG13 2  
ATOM 1610  H HG21 . VAL A 1 26 ? 3.786   0.576   9.664   1.00 0.00 ? 26 VAL A HG21 2  
ATOM 1611  H HG22 . VAL A 1 26 ? 2.138   0.140   10.030  1.00 0.00 ? 26 VAL A HG22 2  
ATOM 1612  H HG23 . VAL A 1 26 ? 2.502   1.012   8.552   1.00 0.00 ? 26 VAL A HG23 2  
ATOM 1613  N N    . THR A 1 27 ? 6.274   -1.014  7.161   1.00 0.00 ? 27 THR A N    2  
ATOM 1614  C CA   . THR A 1 27 ? 7.338   -0.155  6.644   1.00 0.00 ? 27 THR A CA   2  
ATOM 1615  C C    . THR A 1 27 ? 7.498   -0.380  5.144   1.00 0.00 ? 27 THR A C    2  
ATOM 1616  O O    . THR A 1 27 ? 7.184   -1.454  4.635   1.00 0.00 ? 27 THR A O    2  
ATOM 1617  C CB   . THR A 1 27 ? 8.661   -0.430  7.361   1.00 0.00 ? 27 THR A CB   2  
ATOM 1618  O OG1  . THR A 1 27 ? 8.443   -0.454  8.763   1.00 0.00 ? 27 THR A OG1  2  
ATOM 1619  C CG2  . THR A 1 27 ? 9.666   0.673   7.021   1.00 0.00 ? 27 THR A CG2  2  
ATOM 1620  H H    . THR A 1 27 ? 6.085   -1.856  6.696   1.00 0.00 ? 27 THR A H    2  
ATOM 1621  H HA   . THR A 1 27 ? 7.058   0.877   6.811   1.00 0.00 ? 27 THR A HA   2  
ATOM 1622  H HB   . THR A 1 27 ? 9.053   -1.373  7.038   1.00 0.00 ? 27 THR A HB   2  
ATOM 1623  H HG1  . THR A 1 27 ? 8.896   -1.220  9.122   1.00 0.00 ? 27 THR A HG1  2  
ATOM 1624  H HG21 . THR A 1 27 ? 10.517  0.601   7.683   1.00 0.00 ? 27 THR A HG21 2  
ATOM 1625  H HG22 . THR A 1 27 ? 9.196   1.639   7.143   1.00 0.00 ? 27 THR A HG22 2  
ATOM 1626  H HG23 . THR A 1 27 ? 9.993   0.560   5.998   1.00 0.00 ? 27 THR A HG23 2  
ATOM 1627  N N    . PHE A 1 28 ? 7.984   0.641   4.445   1.00 0.00 ? 28 PHE A N    2  
ATOM 1628  C CA   . PHE A 1 28 ? 8.175   0.566   2.990   1.00 0.00 ? 28 PHE A CA   2  
ATOM 1629  C C    . PHE A 1 28 ? 9.067   -0.616  2.557   1.00 0.00 ? 28 PHE A C    2  
ATOM 1630  O O    . PHE A 1 28 ? 9.190   -0.883  1.359   1.00 0.00 ? 28 PHE A O    2  
ATOM 1631  C CB   . PHE A 1 28 ? 8.754   1.897   2.476   1.00 0.00 ? 28 PHE A CB   2  
ATOM 1632  C CG   . PHE A 1 28 ? 10.129  2.146   3.062   1.00 0.00 ? 28 PHE A CG   2  
ATOM 1633  C CD1  . PHE A 1 28 ? 11.269  1.708   2.380   1.00 0.00 ? 28 PHE A CD1  2  
ATOM 1634  C CD2  . PHE A 1 28 ? 10.258  2.811   4.286   1.00 0.00 ? 28 PHE A CD2  2  
ATOM 1635  C CE1  . PHE A 1 28 ? 12.540  1.938   2.920   1.00 0.00 ? 28 PHE A CE1  2  
ATOM 1636  C CE2  . PHE A 1 28 ? 11.528  3.042   4.827   1.00 0.00 ? 28 PHE A CE2  2  
ATOM 1637  C CZ   . PHE A 1 28 ? 12.669  2.604   4.145   1.00 0.00 ? 28 PHE A CZ   2  
ATOM 1638  H H    . PHE A 1 28 ? 8.212   1.467   4.915   1.00 0.00 ? 28 PHE A H    2  
ATOM 1639  H HA   . PHE A 1 28 ? 7.213   0.437   2.531   1.00 0.00 ? 28 PHE A HA   2  
ATOM 1640  H HB2  . PHE A 1 28 ? 8.823   1.864   1.398   1.00 0.00 ? 28 PHE A HB2  2  
ATOM 1641  H HB3  . PHE A 1 28 ? 8.096   2.702   2.765   1.00 0.00 ? 28 PHE A HB3  2  
ATOM 1642  H HD1  . PHE A 1 28 ? 11.170  1.194   1.435   1.00 0.00 ? 28 PHE A HD1  2  
ATOM 1643  H HD2  . PHE A 1 28 ? 9.378   3.148   4.813   1.00 0.00 ? 28 PHE A HD2  2  
ATOM 1644  H HE1  . PHE A 1 28 ? 13.420  1.601   2.392   1.00 0.00 ? 28 PHE A HE1  2  
ATOM 1645  H HE2  . PHE A 1 28 ? 11.628  3.555   5.772   1.00 0.00 ? 28 PHE A HE2  2  
ATOM 1646  H HZ   . PHE A 1 28 ? 13.650  2.781   4.562   1.00 0.00 ? 28 PHE A HZ   2  
ATOM 1647  N N    . GLU A 1 29 ? 9.713   -1.292  3.520   1.00 0.00 ? 29 GLU A N    2  
ATOM 1648  C CA   . GLU A 1 29 ? 10.620  -2.408  3.202   1.00 0.00 ? 29 GLU A CA   2  
ATOM 1649  C C    . GLU A 1 29 ? 10.173  -3.758  3.764   1.00 0.00 ? 29 GLU A C    2  
ATOM 1650  O O    . GLU A 1 29 ? 10.964  -4.709  3.737   1.00 0.00 ? 29 GLU A O    2  
ATOM 1651  C CB   . GLU A 1 29 ? 12.006  -2.081  3.779   1.00 0.00 ? 29 GLU A CB   2  
ATOM 1652  C CG   . GLU A 1 29 ? 12.916  -1.516  2.688   1.00 0.00 ? 29 GLU A CG   2  
ATOM 1653  C CD   . GLU A 1 29 ? 14.297  -1.215  3.261   1.00 0.00 ? 29 GLU A CD   2  
ATOM 1654  O OE1  . GLU A 1 29 ? 14.493  -0.104  3.728   1.00 0.00 ? 29 GLU A OE1  2  
ATOM 1655  O OE2  . GLU A 1 29 ? 15.138  -2.098  3.222   1.00 0.00 ? 29 GLU A OE2  2  
ATOM 1656  H H    . GLU A 1 29 ? 9.608   -1.018  4.451   1.00 0.00 ? 29 GLU A H    2  
ATOM 1657  H HA   . GLU A 1 29 ? 10.693  -2.495  2.128   1.00 0.00 ? 29 GLU A HA   2  
ATOM 1658  H HB2  . GLU A 1 29 ? 11.883  -1.354  4.570   1.00 0.00 ? 29 GLU A HB2  2  
ATOM 1659  H HB3  . GLU A 1 29 ? 12.456  -2.976  4.189   1.00 0.00 ? 29 GLU A HB3  2  
ATOM 1660  H HG2  . GLU A 1 29 ? 13.003  -2.254  1.901   1.00 0.00 ? 29 GLU A HG2  2  
ATOM 1661  H HG3  . GLU A 1 29 ? 12.483  -0.611  2.289   1.00 0.00 ? 29 GLU A HG3  2  
ATOM 1662  N N    . LYS A 1 30 ? 8.951   -3.857  4.275   1.00 0.00 ? 30 LYS A N    2  
ATOM 1663  C CA   . LYS A 1 30 ? 8.498   -5.136  4.842   1.00 0.00 ? 30 LYS A CA   2  
ATOM 1664  C C    . LYS A 1 30 ? 7.775   -5.947  3.792   1.00 0.00 ? 30 LYS A C    2  
ATOM 1665  O O    . LYS A 1 30 ? 6.759   -5.505  3.265   1.00 0.00 ? 30 LYS A O    2  
ATOM 1666  C CB   . LYS A 1 30 ? 7.511   -4.966  6.038   1.00 0.00 ? 30 LYS A CB   2  
ATOM 1667  C CG   . LYS A 1 30 ? 7.759   -3.688  6.848   1.00 0.00 ? 30 LYS A CG   2  
ATOM 1668  C CD   . LYS A 1 30 ? 8.959   -3.863  7.790   1.00 0.00 ? 30 LYS A CD   2  
ATOM 1669  C CE   . LYS A 1 30 ? 10.277  -3.725  7.014   1.00 0.00 ? 30 LYS A CE   2  
ATOM 1670  N NZ   . LYS A 1 30 ? 11.366  -3.340  7.958   1.00 0.00 ? 30 LYS A NZ   2  
ATOM 1671  H H    . LYS A 1 30 ? 8.358   -3.077  4.287   1.00 0.00 ? 30 LYS A H    2  
ATOM 1672  H HA   . LYS A 1 30 ? 9.357   -5.694  5.178   1.00 0.00 ? 30 LYS A HA   2  
ATOM 1673  H HB2  . LYS A 1 30 ? 6.500   -4.947  5.661   1.00 0.00 ? 30 LYS A HB2  2  
ATOM 1674  H HB3  . LYS A 1 30 ? 7.609   -5.811  6.693   1.00 0.00 ? 30 LYS A HB3  2  
ATOM 1675  H HG2  . LYS A 1 30 ? 7.945   -2.879  6.178   1.00 0.00 ? 30 LYS A HG2  2  
ATOM 1676  H HG3  . LYS A 1 30 ? 6.880   -3.468  7.432   1.00 0.00 ? 30 LYS A HG3  2  
ATOM 1677  H HD2  . LYS A 1 30 ? 8.918   -3.098  8.554   1.00 0.00 ? 30 LYS A HD2  2  
ATOM 1678  H HD3  . LYS A 1 30 ? 8.916   -4.835  8.253   1.00 0.00 ? 30 LYS A HD3  2  
ATOM 1679  H HE2  . LYS A 1 30 ? 10.523  -4.668  6.553   1.00 0.00 ? 30 LYS A HE2  2  
ATOM 1680  H HE3  . LYS A 1 30 ? 10.178  -2.965  6.252   1.00 0.00 ? 30 LYS A HE3  2  
ATOM 1681  H HZ1  . LYS A 1 30 ? 11.265  -3.876  8.842   1.00 0.00 ? 30 LYS A HZ1  2  
ATOM 1682  H HZ2  . LYS A 1 30 ? 11.304  -2.319  8.158   1.00 0.00 ? 30 LYS A HZ2  2  
ATOM 1683  H HZ3  . LYS A 1 30 ? 12.288  -3.553  7.528   1.00 0.00 ? 30 LYS A HZ3  2  
ATOM 1684  N N    . SER A 1 31 ? 8.236   -7.171  3.542   1.00 0.00 ? 31 SER A N    2  
ATOM 1685  C CA   . SER A 1 31 ? 7.510   -8.026  2.613   1.00 0.00 ? 31 SER A CA   2  
ATOM 1686  C C    . SER A 1 31 ? 6.129   -8.252  3.198   1.00 0.00 ? 31 SER A C    2  
ATOM 1687  O O    . SER A 1 31 ? 6.023   -8.605  4.360   1.00 0.00 ? 31 SER A O    2  
ATOM 1688  C CB   . SER A 1 31 ? 8.179   -9.390  2.451   1.00 0.00 ? 31 SER A CB   2  
ATOM 1689  O OG   . SER A 1 31 ? 9.151   -9.325  1.417   1.00 0.00 ? 31 SER A OG   2  
ATOM 1690  H H    . SER A 1 31 ? 9.020   -7.508  4.023   1.00 0.00 ? 31 SER A H    2  
ATOM 1691  H HA   . SER A 1 31 ? 7.434   -7.541  1.663   1.00 0.00 ? 31 SER A HA   2  
ATOM 1692  H HB2  . SER A 1 31 ? 8.662   -9.660  3.371   1.00 0.00 ? 31 SER A HB2  2  
ATOM 1693  H HB3  . SER A 1 31 ? 7.414   -10.137 2.213   1.00 0.00 ? 31 SER A HB3  2  
ATOM 1694  H HG   . SER A 1 31 ? 9.968   -9.701  1.753   1.00 0.00 ? 31 SER A HG   2  
ATOM 1695  N N    . PHE A 1 32 ? 5.082   -8.070  2.408   1.00 0.00 ? 32 PHE A N    2  
ATOM 1696  C CA   . PHE A 1 32 ? 3.744   -8.285  2.879   1.00 0.00 ? 32 PHE A CA   2  
ATOM 1697  C C    . PHE A 1 32 ? 3.644   -9.715  3.407   1.00 0.00 ? 32 PHE A C    2  
ATOM 1698  O O    . PHE A 1 32 ? 3.234   -9.956  4.538   1.00 0.00 ? 32 PHE A O    2  
ATOM 1699  C CB   . PHE A 1 32 ? 2.756   -8.084  1.688   1.00 0.00 ? 32 PHE A CB   2  
ATOM 1700  C CG   . PHE A 1 32 ? 1.975   -6.776  1.818   1.00 0.00 ? 32 PHE A CG   2  
ATOM 1701  C CD1  . PHE A 1 32 ? 2.646   -5.550  1.952   1.00 0.00 ? 32 PHE A CD1  2  
ATOM 1702  C CD2  . PHE A 1 32 ? 0.571   -6.797  1.813   1.00 0.00 ? 32 PHE A CD2  2  
ATOM 1703  C CE1  . PHE A 1 32 ? 1.918   -4.361  2.084   1.00 0.00 ? 32 PHE A CE1  2  
ATOM 1704  C CE2  . PHE A 1 32 ? -0.153  -5.607  1.940   1.00 0.00 ? 32 PHE A CE2  2  
ATOM 1705  C CZ   . PHE A 1 32 ? 0.521   -4.391  2.078   1.00 0.00 ? 32 PHE A CZ   2  
ATOM 1706  H H    . PHE A 1 32 ? 5.203   -7.805  1.506   1.00 0.00 ? 32 PHE A H    2  
ATOM 1707  H HA   . PHE A 1 32 ? 3.522   -7.579  3.655   1.00 0.00 ? 32 PHE A HA   2  
ATOM 1708  H HB2  . PHE A 1 32 ? 3.321   -8.062  0.767   1.00 0.00 ? 32 PHE A HB2  2  
ATOM 1709  H HB3  . PHE A 1 32 ? 2.062   -8.913  1.643   1.00 0.00 ? 32 PHE A HB3  2  
ATOM 1710  H HD1  . PHE A 1 32 ? 3.726   -5.524  1.958   1.00 0.00 ? 32 PHE A HD1  2  
ATOM 1711  H HD2  . PHE A 1 32 ? 0.047   -7.736  1.706   1.00 0.00 ? 32 PHE A HD2  2  
ATOM 1712  H HE1  . PHE A 1 32 ? 2.434   -3.421  2.190   1.00 0.00 ? 32 PHE A HE1  2  
ATOM 1713  H HE2  . PHE A 1 32 ? -1.233  -5.627  1.935   1.00 0.00 ? 32 PHE A HE2  2  
ATOM 1714  H HZ   . PHE A 1 32 ? -0.037  -3.472  2.180   1.00 0.00 ? 32 PHE A HZ   2  
ATOM 1715  N N    . VAL A 1 33 ? 4.003   -10.645 2.531   1.00 0.00 ? 33 VAL A N    2  
ATOM 1716  C CA   . VAL A 1 33 ? 3.926   -12.082 2.801   1.00 0.00 ? 33 VAL A CA   2  
ATOM 1717  C C    . VAL A 1 33 ? 4.877   -12.564 3.904   1.00 0.00 ? 33 VAL A C    2  
ATOM 1718  O O    . VAL A 1 33 ? 4.465   -13.314 4.792   1.00 0.00 ? 33 VAL A O    2  
ATOM 1719  C CB   . VAL A 1 33 ? 4.263   -12.831 1.485   1.00 0.00 ? 33 VAL A CB   2  
ATOM 1720  C CG1  . VAL A 1 33 ? 4.236   -14.360 1.682   1.00 0.00 ? 33 VAL A CG1  2  
ATOM 1721  C CG2  . VAL A 1 33 ? 3.270   -12.441 0.372   1.00 0.00 ? 33 VAL A CG2  2  
ATOM 1722  H H    . VAL A 1 33 ? 4.300   -10.355 1.645   1.00 0.00 ? 33 VAL A H    2  
ATOM 1723  H HA   . VAL A 1 33 ? 2.926   -12.329 3.079   1.00 0.00 ? 33 VAL A HA   2  
ATOM 1724  H HB   . VAL A 1 33 ? 5.259   -12.538 1.183   1.00 0.00 ? 33 VAL A HB   2  
ATOM 1725  H HG11 . VAL A 1 33 ? 5.076   -14.659 2.293   1.00 0.00 ? 33 VAL A HG11 2  
ATOM 1726  H HG12 . VAL A 1 33 ? 4.298   -14.846 0.722   1.00 0.00 ? 33 VAL A HG12 2  
ATOM 1727  H HG13 . VAL A 1 33 ? 3.316   -14.643 2.171   1.00 0.00 ? 33 VAL A HG13 2  
ATOM 1728  H HG21 . VAL A 1 33 ? 3.733   -12.605 -0.589  1.00 0.00 ? 33 VAL A HG21 2  
ATOM 1729  H HG22 . VAL A 1 33 ? 3.005   -11.398 0.469   1.00 0.00 ? 33 VAL A HG22 2  
ATOM 1730  H HG23 . VAL A 1 33 ? 2.379   -13.044 0.448   1.00 0.00 ? 33 VAL A HG23 2  
ATOM 1731  N N    . ASP A 1 34 ? 6.146   -12.197 3.790   1.00 0.00 ? 34 ASP A N    2  
ATOM 1732  C CA   . ASP A 1 34 ? 7.159   -12.669 4.730   1.00 0.00 ? 34 ASP A CA   2  
ATOM 1733  C C    . ASP A 1 34 ? 7.291   -11.808 5.979   1.00 0.00 ? 34 ASP A C    2  
ATOM 1734  O O    . ASP A 1 34 ? 7.429   -12.346 7.082   1.00 0.00 ? 34 ASP A O    2  
ATOM 1735  C CB   . ASP A 1 34 ? 8.494   -12.701 4.012   1.00 0.00 ? 34 ASP A CB   2  
ATOM 1736  C CG   . ASP A 1 34 ? 8.436   -13.669 2.833   1.00 0.00 ? 34 ASP A CG   2  
ATOM 1737  O OD1  . ASP A 1 34 ? 7.942   -14.771 3.017   1.00 0.00 ? 34 ASP A OD1  2  
ATOM 1738  O OD2  . ASP A 1 34 ? 8.887   -13.297 1.763   1.00 0.00 ? 34 ASP A OD2  2  
ATOM 1739  H H    . ASP A 1 34 ? 6.420   -11.648 3.027   1.00 0.00 ? 34 ASP A H    2  
ATOM 1740  H HA   . ASP A 1 34 ? 6.912   -13.675 5.029   1.00 0.00 ? 34 ASP A HA   2  
ATOM 1741  H HB2  . ASP A 1 34 ? 8.698   -11.712 3.645   1.00 0.00 ? 34 ASP A HB2  2  
ATOM 1742  H HB3  . ASP A 1 34 ? 9.271   -13.009 4.696   1.00 0.00 ? 34 ASP A HB3  2  
ATOM 1743  N N    . ASP A 1 35 ? 7.272   -10.485 5.812   1.00 0.00 ? 35 ASP A N    2  
ATOM 1744  C CA   . ASP A 1 35 ? 7.418   -9.593  6.954   1.00 0.00 ? 35 ASP A CA   2  
ATOM 1745  C C    . ASP A 1 35 ? 6.079   -9.221  7.565   1.00 0.00 ? 35 ASP A C    2  
ATOM 1746  O O    . ASP A 1 35 ? 5.984   -9.096  8.790   1.00 0.00 ? 35 ASP A O    2  
ATOM 1747  C CB   . ASP A 1 35 ? 8.169   -8.332  6.555   1.00 0.00 ? 35 ASP A CB   2  
ATOM 1748  C CG   . ASP A 1 35 ? 9.627   -8.652  6.242   1.00 0.00 ? 35 ASP A CG   2  
ATOM 1749  O OD1  . ASP A 1 35 ? 10.427  -8.633  7.164   1.00 0.00 ? 35 ASP A OD1  2  
ATOM 1750  O OD2  . ASP A 1 35 ? 9.925   -8.915  5.091   1.00 0.00 ? 35 ASP A OD2  2  
ATOM 1751  H H    . ASP A 1 35 ? 7.170   -10.105 4.912   1.00 0.00 ? 35 ASP A H    2  
ATOM 1752  H HA   . ASP A 1 35 ? 8.001   -10.104 7.707   1.00 0.00 ? 35 ASP A HA   2  
ATOM 1753  H HB2  . ASP A 1 35 ? 7.701   -7.902  5.695   1.00 0.00 ? 35 ASP A HB2  2  
ATOM 1754  H HB3  . ASP A 1 35 ? 8.124   -7.630  7.360   1.00 0.00 ? 35 ASP A HB3  2  
ATOM 1755  N N    . LEU A 1 36 ? 5.040   -9.058  6.731   1.00 0.00 ? 36 LEU A N    2  
ATOM 1756  C CA   . LEU A 1 36 ? 3.723   -8.715  7.260   1.00 0.00 ? 36 LEU A CA   2  
ATOM 1757  C C    . LEU A 1 36 ? 2.822   -9.968  7.300   1.00 0.00 ? 36 LEU A C    2  
ATOM 1758  O O    . LEU A 1 36 ? 1.610   -9.866  7.481   1.00 0.00 ? 36 LEU A O    2  
ATOM 1759  C CB   . LEU A 1 36 ? 3.085   -7.579  6.430   1.00 0.00 ? 36 LEU A CB   2  
ATOM 1760  C CG   . LEU A 1 36 ? 4.039   -6.361  6.308   1.00 0.00 ? 36 LEU A CG   2  
ATOM 1761  C CD1  . LEU A 1 36 ? 3.387   -5.303  5.415   1.00 0.00 ? 36 LEU A CD1  2  
ATOM 1762  C CD2  . LEU A 1 36 ? 4.332   -5.723  7.680   1.00 0.00 ? 36 LEU A CD2  2  
ATOM 1763  H H    . LEU A 1 36 ? 5.151   -9.180  5.751   1.00 0.00 ? 36 LEU A H    2  
ATOM 1764  H HA   . LEU A 1 36 ? 3.843   -8.367  8.274   1.00 0.00 ? 36 LEU A HA   2  
ATOM 1765  H HB2  . LEU A 1 36 ? 2.847   -7.947  5.454   1.00 0.00 ? 36 LEU A HB2  2  
ATOM 1766  H HB3  . LEU A 1 36 ? 2.179   -7.262  6.903   1.00 0.00 ? 36 LEU A HB3  2  
ATOM 1767  H HG   . LEU A 1 36 ? 4.966   -6.680  5.854   1.00 0.00 ? 36 LEU A HG   2  
ATOM 1768  H HD11 . LEU A 1 36 ? 3.427   -5.630  4.393   1.00 0.00 ? 36 LEU A HD11 2  
ATOM 1769  H HD12 . LEU A 1 36 ? 3.917   -4.366  5.512   1.00 0.00 ? 36 LEU A HD12 2  
ATOM 1770  H HD13 . LEU A 1 36 ? 2.357   -5.167  5.709   1.00 0.00 ? 36 LEU A HD13 2  
ATOM 1771  H HD21 . LEU A 1 36 ? 3.458   -5.194  8.028   1.00 0.00 ? 36 LEU A HD21 2  
ATOM 1772  H HD22 . LEU A 1 36 ? 5.153   -5.030  7.583   1.00 0.00 ? 36 LEU A HD22 2  
ATOM 1773  H HD23 . LEU A 1 36 ? 4.596   -6.489  8.390   1.00 0.00 ? 36 LEU A HD23 2  
ATOM 1774  N N    . ASP A 1 37 ? 3.447   -11.152 7.150   1.00 0.00 ? 37 ASP A N    2  
ATOM 1775  C CA   . ASP A 1 37 ? 2.736   -12.431 7.199   1.00 0.00 ? 37 ASP A CA   2  
ATOM 1776  C C    . ASP A 1 37 ? 1.473   -12.404 6.336   1.00 0.00 ? 37 ASP A C    2  
ATOM 1777  O O    . ASP A 1 37 ? 0.383   -12.791 6.784   1.00 0.00 ? 37 ASP A O    2  
ATOM 1778  C CB   . ASP A 1 37 ? 2.385   -12.765 8.662   1.00 0.00 ? 37 ASP A CB   2  
ATOM 1779  C CG   . ASP A 1 37 ? 1.909   -14.218 8.804   1.00 0.00 ? 37 ASP A CG   2  
ATOM 1780  O OD1  . ASP A 1 37 ? 1.483   -14.802 7.816   1.00 0.00 ? 37 ASP A OD1  2  
ATOM 1781  O OD2  . ASP A 1 37 ? 1.977   -14.729 9.911   1.00 0.00 ? 37 ASP A OD2  2  
ATOM 1782  H H    . ASP A 1 37 ? 4.416   -11.160 7.022   1.00 0.00 ? 37 ASP A H    2  
ATOM 1783  H HA   . ASP A 1 37 ? 3.390   -13.204 6.822   1.00 0.00 ? 37 ASP A HA   2  
ATOM 1784  H HB2  . ASP A 1 37 ? 3.263   -12.620 9.277   1.00 0.00 ? 37 ASP A HB2  2  
ATOM 1785  H HB3  . ASP A 1 37 ? 1.603   -12.101 8.999   1.00 0.00 ? 37 ASP A HB3  2  
ATOM 1786  N N    . VAL A 1 38 ? 1.621   -11.938 5.095   1.00 0.00 ? 38 VAL A N    2  
ATOM 1787  C CA   . VAL A 1 38 ? 0.475   -11.863 4.184   1.00 0.00 ? 38 VAL A CA   2  
ATOM 1788  C C    . VAL A 1 38 ? 0.376   -13.104 3.292   1.00 0.00 ? 38 VAL A C    2  
ATOM 1789  O O    . VAL A 1 38 ? 1.088   -13.235 2.298   1.00 0.00 ? 38 VAL A O    2  
ATOM 1790  C CB   . VAL A 1 38 ? 0.552   -10.547 3.349   1.00 0.00 ? 38 VAL A CB   2  
ATOM 1791  C CG1  . VAL A 1 38 ? -0.479  -10.524 2.212   1.00 0.00 ? 38 VAL A CG1  2  
ATOM 1792  C CG2  . VAL A 1 38 ? 0.251   -9.364  4.280   1.00 0.00 ? 38 VAL A CG2  2  
ATOM 1793  H H    . VAL A 1 38 ? 2.516   -11.643 4.792   1.00 0.00 ? 38 VAL A H    2  
ATOM 1794  H HA   . VAL A 1 38 ? -0.423  -11.822 4.786   1.00 0.00 ? 38 VAL A HA   2  
ATOM 1795  H HB   . VAL A 1 38 ? 1.537   -10.428 2.924   1.00 0.00 ? 38 VAL A HB   2  
ATOM 1796  H HG11 . VAL A 1 38 ? -0.359  -11.401 1.595   1.00 0.00 ? 38 VAL A HG11 2  
ATOM 1797  H HG12 . VAL A 1 38 ? -0.320  -9.640  1.609   1.00 0.00 ? 38 VAL A HG12 2  
ATOM 1798  H HG13 . VAL A 1 38 ? -1.476  -10.503 2.625   1.00 0.00 ? 38 VAL A HG13 2  
ATOM 1799  H HG21 . VAL A 1 38 ? 0.569   -8.451  3.809   1.00 0.00 ? 38 VAL A HG21 2  
ATOM 1800  H HG22 . VAL A 1 38 ? 0.776   -9.488  5.217   1.00 0.00 ? 38 VAL A HG22 2  
ATOM 1801  H HG23 . VAL A 1 38 ? -0.815  -9.320  4.467   1.00 0.00 ? 38 VAL A HG23 2  
ATOM 1802  N N    . ASP A 1 39 ? -0.588  -13.962 3.617   1.00 0.00 ? 39 ASP A N    2  
ATOM 1803  C CA   . ASP A 1 39 ? -0.860  -15.140 2.805   1.00 0.00 ? 39 ASP A CA   2  
ATOM 1804  C C    . ASP A 1 39 ? -1.747  -14.691 1.651   1.00 0.00 ? 39 ASP A C    2  
ATOM 1805  O O    . ASP A 1 39 ? -2.089  -13.503 1.572   1.00 0.00 ? 39 ASP A O    2  
ATOM 1806  C CB   . ASP A 1 39 ? -1.574  -16.212 3.634   1.00 0.00 ? 39 ASP A CB   2  
ATOM 1807  C CG   . ASP A 1 39 ? -1.416  -17.582 2.977   1.00 0.00 ? 39 ASP A CG   2  
ATOM 1808  O OD1  . ASP A 1 39 ? -0.320  -17.887 2.534   1.00 0.00 ? 39 ASP A OD1  2  
ATOM 1809  O OD2  . ASP A 1 39 ? -2.396  -18.308 2.925   1.00 0.00 ? 39 ASP A OD2  2  
ATOM 1810  H H    . ASP A 1 39 ? -1.166  -13.765 4.383   1.00 0.00 ? 39 ASP A H    2  
ATOM 1811  H HA   . ASP A 1 39 ? 0.067   -15.535 2.417   1.00 0.00 ? 39 ASP A HA   2  
ATOM 1812  H HB2  . ASP A 1 39 ? -1.144  -16.239 4.626   1.00 0.00 ? 39 ASP A HB2  2  
ATOM 1813  H HB3  . ASP A 1 39 ? -2.624  -15.968 3.704   1.00 0.00 ? 39 ASP A HB3  2  
ATOM 1814  N N    . SER A 1 40 ? -2.135  -15.608 0.765   1.00 0.00 ? 40 SER A N    2  
ATOM 1815  C CA   . SER A 1 40 ? -2.996  -15.212 -0.349  1.00 0.00 ? 40 SER A CA   2  
ATOM 1816  C C    . SER A 1 40 ? -4.304  -14.646 0.193   1.00 0.00 ? 40 SER A C    2  
ATOM 1817  O O    . SER A 1 40 ? -4.821  -13.666 -0.334  1.00 0.00 ? 40 SER A O    2  
ATOM 1818  C CB   . SER A 1 40 ? -3.299  -16.372 -1.279  1.00 0.00 ? 40 SER A CB   2  
ATOM 1819  O OG   . SER A 1 40 ? -2.094  -16.826 -1.880  1.00 0.00 ? 40 SER A OG   2  
ATOM 1820  H H    . SER A 1 40 ? -1.853  -16.541 0.862   1.00 0.00 ? 40 SER A H    2  
ATOM 1821  H HA   . SER A 1 40 ? -2.492  -14.441 -0.914  1.00 0.00 ? 40 SER A HA   2  
ATOM 1822  H HB2  . SER A 1 40 ? -3.756  -17.180 -0.728  1.00 0.00 ? 40 SER A HB2  2  
ATOM 1823  H HB3  . SER A 1 40 ? -3.983  -16.018 -2.043  1.00 0.00 ? 40 SER A HB3  2  
ATOM 1824  H HG   . SER A 1 40 ? -1.662  -17.424 -1.266  1.00 0.00 ? 40 SER A HG   2  
ATOM 1825  N N    . LEU A 1 41 ? -4.824  -15.259 1.261   1.00 0.00 ? 41 LEU A N    2  
ATOM 1826  C CA   . LEU A 1 41 ? -6.061  -14.785 1.876   1.00 0.00 ? 41 LEU A CA   2  
ATOM 1827  C C    . LEU A 1 41 ? -5.847  -13.401 2.485   1.00 0.00 ? 41 LEU A C    2  
ATOM 1828  O O    . LEU A 1 41 ? -6.733  -12.561 2.422   1.00 0.00 ? 41 LEU A O    2  
ATOM 1829  C CB   . LEU A 1 41 ? -6.541  -15.748 2.974   1.00 0.00 ? 41 LEU A CB   2  
ATOM 1830  C CG   . LEU A 1 41 ? -7.896  -15.279 3.547   1.00 0.00 ? 41 LEU A CG   2  
ATOM 1831  C CD1  . LEU A 1 41 ? -9.011  -15.480 2.510   1.00 0.00 ? 41 LEU A CD1  2  
ATOM 1832  C CD2  . LEU A 1 41 ? -8.224  -16.082 4.807   1.00 0.00 ? 41 LEU A CD2  2  
ATOM 1833  H H    . LEU A 1 41 ? -4.360  -16.032 1.646   1.00 0.00 ? 41 LEU A H    2  
ATOM 1834  H HA   . LEU A 1 41 ? -6.821  -14.715 1.113   1.00 0.00 ? 41 LEU A HA   2  
ATOM 1835  H HB2  . LEU A 1 41 ? -6.651  -16.739 2.560   1.00 0.00 ? 41 LEU A HB2  2  
ATOM 1836  H HB3  . LEU A 1 41 ? -5.811  -15.770 3.769   1.00 0.00 ? 41 LEU A HB3  2  
ATOM 1837  H HG   . LEU A 1 41 ? -7.831  -14.221 3.796   1.00 0.00 ? 41 LEU A HG   2  
ATOM 1838  H HD11 . LEU A 1 41 ? -9.969  -15.294 2.973   1.00 0.00 ? 41 LEU A HD11 2  
ATOM 1839  H HD12 . LEU A 1 41 ? -8.978  -16.492 2.138   1.00 0.00 ? 41 LEU A HD12 2  
ATOM 1840  H HD13 . LEU A 1 41 ? -8.868  -14.791 1.690   1.00 0.00 ? 41 LEU A HD13 2  
ATOM 1841  H HD21 . LEU A 1 41 ? -7.399  -16.012 5.502   1.00 0.00 ? 41 LEU A HD21 2  
ATOM 1842  H HD22 . LEU A 1 41 ? -8.384  -17.117 4.543   1.00 0.00 ? 41 LEU A HD22 2  
ATOM 1843  H HD23 . LEU A 1 41 ? -9.116  -15.686 5.267   1.00 0.00 ? 41 LEU A HD23 2  
ATOM 1844  N N    . SER A 1 42 ? -4.684  -13.192 3.103   1.00 0.00 ? 42 SER A N    2  
ATOM 1845  C CA   . SER A 1 42 ? -4.383  -11.916 3.743   1.00 0.00 ? 42 SER A CA   2  
ATOM 1846  C C    . SER A 1 42 ? -4.404  -10.805 2.710   1.00 0.00 ? 42 SER A C    2  
ATOM 1847  O O    . SER A 1 42 ? -5.042  -9.779  2.922   1.00 0.00 ? 42 SER A O    2  
ATOM 1848  C CB   . SER A 1 42 ? -3.011  -11.965 4.409   1.00 0.00 ? 42 SER A CB   2  
ATOM 1849  O OG   . SER A 1 42 ? -3.027  -12.930 5.453   1.00 0.00 ? 42 SER A OG   2  
ATOM 1850  H H    . SER A 1 42 ? -4.033  -13.910 3.139   1.00 0.00 ? 42 SER A H    2  
ATOM 1851  H HA   . SER A 1 42 ? -5.131  -11.713 4.495   1.00 0.00 ? 42 SER A HA   2  
ATOM 1852  H HB2  . SER A 1 42 ? -2.268  -12.238 3.681   1.00 0.00 ? 42 SER A HB2  2  
ATOM 1853  H HB3  . SER A 1 42 ? -2.774  -10.989 4.813   1.00 0.00 ? 42 SER A HB3  2  
ATOM 1854  H HG   . SER A 1 42 ? -3.292  -13.771 5.074   1.00 0.00 ? 42 SER A HG   2  
ATOM 1855  N N    . MET A 1 43 ? -3.729  -11.032 1.581   1.00 0.00 ? 43 MET A N    2  
ATOM 1856  C CA   . MET A 1 43 ? -3.706  -10.052 0.516   1.00 0.00 ? 43 MET A CA   2  
ATOM 1857  C C    . MET A 1 43 ? -5.075  -9.954  -0.130  1.00 0.00 ? 43 MET A C    2  
ATOM 1858  O O    . MET A 1 43 ? -5.502  -8.873  -0.432  1.00 0.00 ? 43 MET A O    2  
ATOM 1859  C CB   . MET A 1 43 ? -2.643  -10.384 -0.537  1.00 0.00 ? 43 MET A CB   2  
ATOM 1860  C CG   . MET A 1 43 ? -2.881  -11.776 -1.125  1.00 0.00 ? 43 MET A CG   2  
ATOM 1861  S SD   . MET A 1 43 ? -1.571  -12.165 -2.312  1.00 0.00 ? 43 MET A SD   2  
ATOM 1862  C CE   . MET A 1 43 ? -0.248  -12.431 -1.106  1.00 0.00 ? 43 MET A CE   2  
ATOM 1863  H H    . MET A 1 43 ? -3.253  -11.866 1.460   1.00 0.00 ? 43 MET A H    2  
ATOM 1864  H HA   . MET A 1 43 ? -3.466  -9.090  0.948   1.00 0.00 ? 43 MET A HA   2  
ATOM 1865  H HB2  . MET A 1 43 ? -2.704  -9.654  -1.327  1.00 0.00 ? 43 MET A HB2  2  
ATOM 1866  H HB3  . MET A 1 43 ? -1.664  -10.346 -0.083  1.00 0.00 ? 43 MET A HB3  2  
ATOM 1867  H HG2  . MET A 1 43 ? -2.874  -12.500 -0.330  1.00 0.00 ? 43 MET A HG2  2  
ATOM 1868  H HG3  . MET A 1 43 ? -3.838  -11.799 -1.624  1.00 0.00 ? 43 MET A HG3  2  
ATOM 1869  H HE1  . MET A 1 43 ? 0.072   -11.480 -0.706  1.00 0.00 ? 43 MET A HE1  2  
ATOM 1870  H HE2  . MET A 1 43 ? 0.588   -12.915 -1.587  1.00 0.00 ? 43 MET A HE2  2  
ATOM 1871  H HE3  . MET A 1 43 ? -0.612  -13.061 -0.306  1.00 0.00 ? 43 MET A HE3  2  
ATOM 1872  N N    . VAL A 1 44 ? -5.770  -11.078 -0.317  1.00 0.00 ? 44 VAL A N    2  
ATOM 1873  C CA   . VAL A 1 44 ? -7.109  -11.034 -0.917  1.00 0.00 ? 44 VAL A CA   2  
ATOM 1874  C C    . VAL A 1 44 ? -8.029  -10.194 -0.033  1.00 0.00 ? 44 VAL A C    2  
ATOM 1875  O O    . VAL A 1 44 ? -8.736  -9.314  -0.530  1.00 0.00 ? 44 VAL A O    2  
ATOM 1876  C CB   . VAL A 1 44 ? -7.651  -12.471 -1.108  1.00 0.00 ? 44 VAL A CB   2  
ATOM 1877  C CG1  . VAL A 1 44 ? -9.142  -12.453 -1.490  1.00 0.00 ? 44 VAL A CG1  2  
ATOM 1878  C CG2  . VAL A 1 44 ? -6.860  -13.168 -2.234  1.00 0.00 ? 44 VAL A CG2  2  
ATOM 1879  H H    . VAL A 1 44 ? -5.391  -11.934 -0.039  1.00 0.00 ? 44 VAL A H    2  
ATOM 1880  H HA   . VAL A 1 44 ? -7.046  -10.555 -1.881  1.00 0.00 ? 44 VAL A HA   2  
ATOM 1881  H HB   . VAL A 1 44 ? -7.526  -13.026 -0.189  1.00 0.00 ? 44 VAL A HB   2  
ATOM 1882  H HG11 . VAL A 1 44 ? -9.498  -13.463 -1.611  1.00 0.00 ? 44 VAL A HG11 2  
ATOM 1883  H HG12 . VAL A 1 44 ? -9.269  -11.910 -2.414  1.00 0.00 ? 44 VAL A HG12 2  
ATOM 1884  H HG13 . VAL A 1 44 ? -9.703  -11.962 -0.705  1.00 0.00 ? 44 VAL A HG13 2  
ATOM 1885  H HG21 . VAL A 1 44 ? -5.823  -12.870 -2.194  1.00 0.00 ? 44 VAL A HG21 2  
ATOM 1886  H HG22 . VAL A 1 44 ? -7.269  -12.892 -3.195  1.00 0.00 ? 44 VAL A HG22 2  
ATOM 1887  H HG23 . VAL A 1 44 ? -6.930  -14.239 -2.110  1.00 0.00 ? 44 VAL A HG23 2  
ATOM 1888  N N    . GLU A 1 45 ? -7.991  -10.456 1.268   1.00 0.00 ? 45 GLU A N    2  
ATOM 1889  C CA   . GLU A 1 45 ? -8.807  -9.701  2.212   1.00 0.00 ? 45 GLU A CA   2  
ATOM 1890  C C    . GLU A 1 45 ? -8.371  -8.238  2.224   1.00 0.00 ? 45 GLU A C    2  
ATOM 1891  O O    . GLU A 1 45 ? -9.206  -7.331  2.260   1.00 0.00 ? 45 GLU A O    2  
ATOM 1892  C CB   . GLU A 1 45 ? -8.678  -10.314 3.613   1.00 0.00 ? 45 GLU A CB   2  
ATOM 1893  C CG   . GLU A 1 45 ? -9.398  -11.671 3.670   1.00 0.00 ? 45 GLU A CG   2  
ATOM 1894  C CD   . GLU A 1 45 ? -10.895 -11.503 3.403   1.00 0.00 ? 45 GLU A CD   2  
ATOM 1895  O OE1  . GLU A 1 45 ? -11.496 -10.643 4.025   1.00 0.00 ? 45 GLU A OE1  2  
ATOM 1896  O OE2  . GLU A 1 45 ? -11.416 -12.241 2.582   1.00 0.00 ? 45 GLU A OE2  2  
ATOM 1897  H H    . GLU A 1 45 ? -7.389  -11.152 1.601   1.00 0.00 ? 45 GLU A H    2  
ATOM 1898  H HA   . GLU A 1 45 ? -9.839  -9.756  1.900   1.00 0.00 ? 45 GLU A HA   2  
ATOM 1899  H HB2  . GLU A 1 45 ? -7.634  -10.462 3.837   1.00 0.00 ? 45 GLU A HB2  2  
ATOM 1900  H HB3  . GLU A 1 45 ? -9.114  -9.646  4.341   1.00 0.00 ? 45 GLU A HB3  2  
ATOM 1901  H HG2  . GLU A 1 45 ? -8.977  -12.329 2.925   1.00 0.00 ? 45 GLU A HG2  2  
ATOM 1902  H HG3  . GLU A 1 45 ? -9.258  -12.105 4.648   1.00 0.00 ? 45 GLU A HG3  2  
ATOM 1903  N N    . ILE A 1 46 ? -7.053  -8.024  2.176   1.00 0.00 ? 46 ILE A N    2  
ATOM 1904  C CA   . ILE A 1 46 ? -6.489  -6.665  2.161   1.00 0.00 ? 46 ILE A CA   2  
ATOM 1905  C C    . ILE A 1 46 ? -6.884  -5.928  0.891   1.00 0.00 ? 46 ILE A C    2  
ATOM 1906  O O    . ILE A 1 46 ? -7.213  -4.771  0.947   1.00 0.00 ? 46 ILE A O    2  
ATOM 1907  C CB   . ILE A 1 46 ? -4.950  -6.692  2.366   1.00 0.00 ? 46 ILE A CB   2  
ATOM 1908  C CG1  . ILE A 1 46 ? -4.671  -7.070  3.826   1.00 0.00 ? 46 ILE A CG1  2  
ATOM 1909  C CG2  . ILE A 1 46 ? -4.316  -5.312  2.078   1.00 0.00 ? 46 ILE A CG2  2  
ATOM 1910  C CD1  . ILE A 1 46 ? -3.189  -7.442  4.021   1.00 0.00 ? 46 ILE A CD1  2  
ATOM 1911  H H    . ILE A 1 46 ? -6.453  -8.805  2.135   1.00 0.00 ? 46 ILE A H    2  
ATOM 1912  H HA   . ILE A 1 46 ? -6.929  -6.130  2.986   1.00 0.00 ? 46 ILE A HA   2  
ATOM 1913  H HB   . ILE A 1 46 ? -4.513  -7.436  1.713   1.00 0.00 ? 46 ILE A HB   2  
ATOM 1914  H HG12 . ILE A 1 46 ? -4.916  -6.220  4.448   1.00 0.00 ? 46 ILE A HG12 2  
ATOM 1915  H HG13 . ILE A 1 46 ? -5.297  -7.899  4.108   1.00 0.00 ? 46 ILE A HG13 2  
ATOM 1916  H HG21 . ILE A 1 46 ? -4.320  -5.129  1.014   1.00 0.00 ? 46 ILE A HG21 2  
ATOM 1917  H HG22 . ILE A 1 46 ? -3.299  -5.300  2.441   1.00 0.00 ? 46 ILE A HG22 2  
ATOM 1918  H HG23 . ILE A 1 46 ? -4.886  -4.543  2.577   1.00 0.00 ? 46 ILE A HG23 2  
ATOM 1919  H HD11 . ILE A 1 46 ? -2.564  -6.756  3.465   1.00 0.00 ? 46 ILE A HD11 2  
ATOM 1920  H HD12 . ILE A 1 46 ? -3.017  -8.450  3.666   1.00 0.00 ? 46 ILE A HD12 2  
ATOM 1921  H HD13 . ILE A 1 46 ? -2.940  -7.383  5.073   1.00 0.00 ? 46 ILE A HD13 2  
ATOM 1922  N N    . ILE A 1 47 ? -6.848  -6.622  -0.223  1.00 0.00 ? 47 ILE A N    2  
ATOM 1923  C CA   . ILE A 1 47 ? -7.207  -6.067  -1.515  1.00 0.00 ? 47 ILE A CA   2  
ATOM 1924  C C    . ILE A 1 47 ? -8.663  -5.585  -1.459  1.00 0.00 ? 47 ILE A C    2  
ATOM 1925  O O    . ILE A 1 47 ? -8.995  -4.537  -2.010  1.00 0.00 ? 47 ILE A O    2  
ATOM 1926  C CB   . ILE A 1 47 ? -6.993  -7.157  -2.594  1.00 0.00 ? 47 ILE A CB   2  
ATOM 1927  C CG1  . ILE A 1 47 ? -5.476  -7.380  -2.794  1.00 0.00 ? 47 ILE A CG1  2  
ATOM 1928  C CG2  . ILE A 1 47 ? -7.633  -6.747  -3.938  1.00 0.00 ? 47 ILE A CG2  2  
ATOM 1929  C CD1  . ILE A 1 47 ? -5.232  -8.724  -3.484  1.00 0.00 ? 47 ILE A CD1  2  
ATOM 1930  H H    . ILE A 1 47 ? -6.582  -7.530  -0.178  1.00 0.00 ? 47 ILE A H    2  
ATOM 1931  H HA   . ILE A 1 47 ? -6.554  -5.238  -1.727  1.00 0.00 ? 47 ILE A HA   2  
ATOM 1932  H HB   . ILE A 1 47 ? -7.445  -8.076  -2.253  1.00 0.00 ? 47 ILE A HB   2  
ATOM 1933  H HG12 . ILE A 1 47 ? -5.075  -6.599  -3.406  1.00 0.00 ? 47 ILE A HG12 2  
ATOM 1934  H HG13 . ILE A 1 47 ? -4.970  -7.361  -1.849  1.00 0.00 ? 47 ILE A HG13 2  
ATOM 1935  H HG21 . ILE A 1 47 ? -8.696  -6.930  -3.898  1.00 0.00 ? 47 ILE A HG21 2  
ATOM 1936  H HG22 . ILE A 1 47 ? -7.199  -7.326  -4.741  1.00 0.00 ? 47 ILE A HG22 2  
ATOM 1937  H HG23 . ILE A 1 47 ? -7.456  -5.697  -4.113  1.00 0.00 ? 47 ILE A HG23 2  
ATOM 1938  H HD11 . ILE A 1 47 ? -5.467  -9.526  -2.802  1.00 0.00 ? 47 ILE A HD11 2  
ATOM 1939  H HD12 . ILE A 1 47 ? -4.196  -8.794  -3.780  1.00 0.00 ? 47 ILE A HD12 2  
ATOM 1940  H HD13 . ILE A 1 47 ? -5.860  -8.800  -4.360  1.00 0.00 ? 47 ILE A HD13 2  
ATOM 1941  N N    . TYR A 1 48 ? -9.512  -6.358  -0.772  1.00 0.00 ? 48 TYR A N    2  
ATOM 1942  C CA   . TYR A 1 48 ? -10.914 -6.012  -0.618  1.00 0.00 ? 48 TYR A CA   2  
ATOM 1943  C C    . TYR A 1 48 ? -11.031 -4.744  0.217   1.00 0.00 ? 48 TYR A C    2  
ATOM 1944  O O    . TYR A 1 48 ? -11.724 -3.803  -0.176  1.00 0.00 ? 48 TYR A O    2  
ATOM 1945  C CB   . TYR A 1 48 ? -11.649 -7.180  0.062   1.00 0.00 ? 48 TYR A CB   2  
ATOM 1946  C CG   . TYR A 1 48 ? -12.276 -8.101  -0.976  1.00 0.00 ? 48 TYR A CG   2  
ATOM 1947  C CD1  . TYR A 1 48 ? -11.461 -8.858  -1.827  1.00 0.00 ? 48 TYR A CD1  2  
ATOM 1948  C CD2  . TYR A 1 48 ? -13.670 -8.195  -1.079  1.00 0.00 ? 48 TYR A CD2  2  
ATOM 1949  C CE1  . TYR A 1 48 ? -12.039 -9.707  -2.778  1.00 0.00 ? 48 TYR A CE1  2  
ATOM 1950  C CE2  . TYR A 1 48 ? -14.247 -9.044  -2.031  1.00 0.00 ? 48 TYR A CE2  2  
ATOM 1951  C CZ   . TYR A 1 48 ? -13.431 -9.799  -2.880  1.00 0.00 ? 48 TYR A CZ   2  
ATOM 1952  O OH   . TYR A 1 48 ? -14.000 -10.637 -3.819  1.00 0.00 ? 48 TYR A OH   2  
ATOM 1953  H H    . TYR A 1 48 ? -9.178  -7.163  -0.335  1.00 0.00 ? 48 TYR A H    2  
ATOM 1954  H HA   . TYR A 1 48 ? -11.343 -5.826  -1.593  1.00 0.00 ? 48 TYR A HA   2  
ATOM 1955  H HB2  . TYR A 1 48 ? -10.933 -7.748  0.645   1.00 0.00 ? 48 TYR A HB2  2  
ATOM 1956  H HB3  . TYR A 1 48 ? -12.419 -6.793  0.716   1.00 0.00 ? 48 TYR A HB3  2  
ATOM 1957  H HD1  . TYR A 1 48 ? -10.387 -8.785  -1.751  1.00 0.00 ? 48 TYR A HD1  2  
ATOM 1958  H HD2  . TYR A 1 48 ? -14.300 -7.611  -0.425  1.00 0.00 ? 48 TYR A HD2  2  
ATOM 1959  H HE1  . TYR A 1 48 ? -11.408 -10.291 -3.432  1.00 0.00 ? 48 TYR A HE1  2  
ATOM 1960  H HE2  . TYR A 1 48 ? -15.321 -9.114  -2.110  1.00 0.00 ? 48 TYR A HE2  2  
ATOM 1961  H HH   . TYR A 1 48 ? -14.576 -11.252 -3.358  1.00 0.00 ? 48 TYR A HH   2  
ATOM 1962  N N    . ALA A 1 49 ? -10.315 -4.716  1.348   1.00 0.00 ? 49 ALA A N    2  
ATOM 1963  C CA   . ALA A 1 49 ? -10.307 -3.542  2.223   1.00 0.00 ? 49 ALA A CA   2  
ATOM 1964  C C    . ALA A 1 49 ? -9.717  -2.351  1.489   1.00 0.00 ? 49 ALA A C    2  
ATOM 1965  O O    . ALA A 1 49 ? -10.169 -1.238  1.656   1.00 0.00 ? 49 ALA A O    2  
ATOM 1966  C CB   . ALA A 1 49 ? -9.502  -3.829  3.491   1.00 0.00 ? 49 ALA A CB   2  
ATOM 1967  H H    . ALA A 1 49 ? -9.756  -5.492  1.586   1.00 0.00 ? 49 ALA A H    2  
ATOM 1968  H HA   . ALA A 1 49 ? -11.322 -3.297  2.499   1.00 0.00 ? 49 ALA A HA   2  
ATOM 1969  H HB1  . ALA A 1 49 ? -9.119  -2.901  3.892   1.00 0.00 ? 49 ALA A HB1  2  
ATOM 1970  H HB2  . ALA A 1 49 ? -8.678  -4.484  3.253   1.00 0.00 ? 49 ALA A HB2  2  
ATOM 1971  H HB3  . ALA A 1 49 ? -10.138 -4.302  4.224   1.00 0.00 ? 49 ALA A HB3  2  
ATOM 1972  N N    . CYS A 1 50 ? -8.695  -2.614  0.694   1.00 0.00 ? 50 CYS A N    2  
ATOM 1973  C CA   . CYS A 1 50 ? -8.019  -1.585  -0.086  1.00 0.00 ? 50 CYS A CA   2  
ATOM 1974  C C    . CYS A 1 50 ? -8.954  -1.001  -1.144  1.00 0.00 ? 50 CYS A C    2  
ATOM 1975  O O    . CYS A 1 50 ? -8.975  0.208   -1.378  1.00 0.00 ? 50 CYS A O    2  
ATOM 1976  C CB   . CYS A 1 50 ? -6.799  -2.200  -0.778  1.00 0.00 ? 50 CYS A CB   2  
ATOM 1977  S SG   . CYS A 1 50 ? -5.524  -2.571  0.446   1.00 0.00 ? 50 CYS A SG   2  
ATOM 1978  H H    . CYS A 1 50 ? -8.387  -3.527  0.631   1.00 0.00 ? 50 CYS A H    2  
ATOM 1979  H HA   . CYS A 1 50 ? -7.697  -0.806  0.576   1.00 0.00 ? 50 CYS A HA   2  
ATOM 1980  H HB2  . CYS A 1 50 ? -7.093  -3.114  -1.272  1.00 0.00 ? 50 CYS A HB2  2  
ATOM 1981  H HB3  . CYS A 1 50 ? -6.410  -1.516  -1.506  1.00 0.00 ? 50 CYS A HB3  2  
ATOM 1982  H HG   . CYS A 1 50 ? -4.670  -2.383  0.049   1.00 0.00 ? 50 CYS A HG   2  
ATOM 1983  N N    . ASP A 1 51 ? -9.715  -1.889  -1.776  1.00 0.00 ? 51 ASP A N    2  
ATOM 1984  C CA   . ASP A 1 51 ? -10.663 -1.514  -2.822  1.00 0.00 ? 51 ASP A CA   2  
ATOM 1985  C C    . ASP A 1 51 ? -11.751 -0.595  -2.281  1.00 0.00 ? 51 ASP A C    2  
ATOM 1986  O O    . ASP A 1 51 ? -12.261 0.261   -2.997  1.00 0.00 ? 51 ASP A O    2  
ATOM 1987  C CB   . ASP A 1 51 ? -11.306 -2.782  -3.407  1.00 0.00 ? 51 ASP A CB   2  
ATOM 1988  C CG   . ASP A 1 51 ? -12.124 -2.473  -4.672  1.00 0.00 ? 51 ASP A CG   2  
ATOM 1989  O OD1  . ASP A 1 51 ? -12.412 -1.313  -4.927  1.00 0.00 ? 51 ASP A OD1  2  
ATOM 1990  O OD2  . ASP A 1 51 ? -12.454 -3.418  -5.371  1.00 0.00 ? 51 ASP A OD2  2  
ATOM 1991  H H    . ASP A 1 51 ? -9.633  -2.832  -1.534  1.00 0.00 ? 51 ASP A H    2  
ATOM 1992  H HA   . ASP A 1 51 ? -10.137 -1.002  -3.606  1.00 0.00 ? 51 ASP A HA   2  
ATOM 1993  H HB2  . ASP A 1 51 ? -10.529 -3.488  -3.654  1.00 0.00 ? 51 ASP A HB2  2  
ATOM 1994  H HB3  . ASP A 1 51 ? -11.957 -3.220  -2.663  1.00 0.00 ? 51 ASP A HB3  2  
ATOM 1995  N N    . GLU A 1 52 ? -12.128 -0.816  -1.028  1.00 0.00 ? 52 GLU A N    2  
ATOM 1996  C CA   . GLU A 1 52 ? -13.190 -0.029  -0.397  1.00 0.00 ? 52 GLU A CA   2  
ATOM 1997  C C    . GLU A 1 52 ? -12.650 1.171   0.387   1.00 0.00 ? 52 GLU A C    2  
ATOM 1998  O O    . GLU A 1 52 ? -13.165 2.285   0.263   1.00 0.00 ? 52 GLU A O    2  
ATOM 1999  C CB   . GLU A 1 52 ? -14.039 -0.927  0.525   1.00 0.00 ? 52 GLU A CB   2  
ATOM 2000  C CG   . GLU A 1 52 ? -13.172 -1.601  1.606   1.00 0.00 ? 52 GLU A CG   2  
ATOM 2001  C CD   . GLU A 1 52 ? -14.015 -2.600  2.395   1.00 0.00 ? 52 GLU A CD   2  
ATOM 2002  O OE1  . GLU A 1 52 ? -14.718 -3.376  1.769   1.00 0.00 ? 52 GLU A OE1  2  
ATOM 2003  O OE2  . GLU A 1 52 ? -13.944 -2.572  3.611   1.00 0.00 ? 52 GLU A OE2  2  
ATOM 2004  H H    . GLU A 1 52 ? -11.689 -1.530  -0.527  1.00 0.00 ? 52 GLU A H    2  
ATOM 2005  H HA   . GLU A 1 52 ? -13.831 0.348   -1.180  1.00 0.00 ? 52 GLU A HA   2  
ATOM 2006  H HB2  . GLU A 1 52 ? -14.796 -0.328  1.003   1.00 0.00 ? 52 GLU A HB2  2  
ATOM 2007  H HB3  . GLU A 1 52 ? -14.517 -1.693  -0.070  1.00 0.00 ? 52 GLU A HB3  2  
ATOM 2008  H HG2  . GLU A 1 52 ? -12.346 -2.122  1.141   1.00 0.00 ? 52 GLU A HG2  2  
ATOM 2009  H HG3  . GLU A 1 52 ? -12.790 -0.854  2.283   1.00 0.00 ? 52 GLU A HG3  2  
ATOM 2010  N N    . LYS A 1 53 ? -11.638 0.922   1.207   1.00 0.00 ? 53 LYS A N    2  
ATOM 2011  C CA   . LYS A 1 53 ? -11.035 1.955   2.047   1.00 0.00 ? 53 LYS A CA   2  
ATOM 2012  C C    . LYS A 1 53 ? -10.287 3.005   1.220   1.00 0.00 ? 53 LYS A C    2  
ATOM 2013  O O    . LYS A 1 53 ? -10.403 4.202   1.500   1.00 0.00 ? 53 LYS A O    2  
ATOM 2014  C CB   . LYS A 1 53 ? -10.100 1.285   3.071   1.00 0.00 ? 53 LYS A CB   2  
ATOM 2015  C CG   . LYS A 1 53 ? -9.522  2.326   4.051   1.00 0.00 ? 53 LYS A CG   2  
ATOM 2016  C CD   . LYS A 1 53 ? -9.019  1.633   5.350   1.00 0.00 ? 53 LYS A CD   2  
ATOM 2017  C CE   . LYS A 1 53 ? -7.701  2.272   5.811   1.00 0.00 ? 53 LYS A CE   2  
ATOM 2018  N NZ   . LYS A 1 53 ? -7.928  3.712   6.129   1.00 0.00 ? 53 LYS A NZ   2  
ATOM 2019  H H    . LYS A 1 53 ? -11.295 0.011   1.263   1.00 0.00 ? 53 LYS A H    2  
ATOM 2020  H HA   . LYS A 1 53 ? -11.825 2.454   2.590   1.00 0.00 ? 53 LYS A HA   2  
ATOM 2021  H HB2  . LYS A 1 53 ? -10.657 0.543   3.626   1.00 0.00 ? 53 LYS A HB2  2  
ATOM 2022  H HB3  . LYS A 1 53 ? -9.288  0.803   2.547   1.00 0.00 ? 53 LYS A HB3  2  
ATOM 2023  H HG2  . LYS A 1 53 ? -8.706  2.845   3.567   1.00 0.00 ? 53 LYS A HG2  2  
ATOM 2024  H HG3  . LYS A 1 53 ? -10.294 3.038   4.307   1.00 0.00 ? 53 LYS A HG3  2  
ATOM 2025  H HD2  . LYS A 1 53 ? -9.761  1.756   6.125   1.00 0.00 ? 53 LYS A HD2  2  
ATOM 2026  H HD3  . LYS A 1 53 ? -8.863  0.579   5.176   1.00 0.00 ? 53 LYS A HD3  2  
ATOM 2027  H HE2  . LYS A 1 53 ? -7.318  1.764   6.689   1.00 0.00 ? 53 LYS A HE2  2  
ATOM 2028  H HE3  . LYS A 1 53 ? -6.983  2.191   5.015   1.00 0.00 ? 53 LYS A HE3  2  
ATOM 2029  H HZ1  . LYS A 1 53 ? -7.057  4.121   6.520   1.00 0.00 ? 53 LYS A HZ1  2  
ATOM 2030  H HZ2  . LYS A 1 53 ? -8.696  3.793   6.827   1.00 0.00 ? 53 LYS A HZ2  2  
ATOM 2031  H HZ3  . LYS A 1 53 ? -8.190  4.221   5.262   1.00 0.00 ? 53 LYS A HZ3  2  
ATOM 2032  N N    . PHE A 1 54 ? -9.518  2.562   0.219   1.00 0.00 ? 54 PHE A N    2  
ATOM 2033  C CA   . PHE A 1 54 ? -8.751  3.513   -0.624  1.00 0.00 ? 54 PHE A CA   2  
ATOM 2034  C C    . PHE A 1 54 ? -9.308  3.608   -2.044  1.00 0.00 ? 54 PHE A C    2  
ATOM 2035  O O    . PHE A 1 54 ? -8.774  4.375   -2.853  1.00 0.00 ? 54 PHE A O    2  
ATOM 2036  C CB   . PHE A 1 54 ? -7.284  3.088   -0.782  1.00 0.00 ? 54 PHE A CB   2  
ATOM 2037  C CG   . PHE A 1 54 ? -6.623  2.803   0.544   1.00 0.00 ? 54 PHE A CG   2  
ATOM 2038  C CD1  . PHE A 1 54 ? -6.398  1.482   0.933   1.00 0.00 ? 54 PHE A CD1  2  
ATOM 2039  C CD2  . PHE A 1 54 ? -6.214  3.853   1.365   1.00 0.00 ? 54 PHE A CD2  2  
ATOM 2040  C CE1  . PHE A 1 54 ? -5.764  1.204   2.143   1.00 0.00 ? 54 PHE A CE1  2  
ATOM 2041  C CE2  . PHE A 1 54 ? -5.581  3.579   2.576   1.00 0.00 ? 54 PHE A CE2  2  
ATOM 2042  C CZ   . PHE A 1 54 ? -5.355  2.252   2.965   1.00 0.00 ? 54 PHE A CZ   2  
ATOM 2043  H H    . PHE A 1 54 ? -9.457  1.591   0.047   1.00 0.00 ? 54 PHE A H    2  
ATOM 2044  H HA   . PHE A 1 54 ? -8.781  4.489   -0.166  1.00 0.00 ? 54 PHE A HA   2  
ATOM 2045  H HB2  . PHE A 1 54 ? -7.240  2.215   -1.398  1.00 0.00 ? 54 PHE A HB2  2  
ATOM 2046  H HB3  . PHE A 1 54 ? -6.743  3.877   -1.277  1.00 0.00 ? 54 PHE A HB3  2  
ATOM 2047  H HD1  . PHE A 1 54 ? -6.710  0.678   0.291   1.00 0.00 ? 54 PHE A HD1  2  
ATOM 2048  H HD2  . PHE A 1 54 ? -6.390  4.874   1.067   1.00 0.00 ? 54 PHE A HD2  2  
ATOM 2049  H HE1  . PHE A 1 54 ? -5.595  0.181   2.442   1.00 0.00 ? 54 PHE A HE1  2  
ATOM 2050  H HE2  . PHE A 1 54 ? -5.263  4.391   3.213   1.00 0.00 ? 54 PHE A HE2  2  
ATOM 2051  H HZ   . PHE A 1 54 ? -4.863  2.040   3.902   1.00 0.00 ? 54 PHE A HZ   2  
ATOM 2052  N N    . GLY A 1 55 ? -10.323 2.806   -2.375  1.00 0.00 ? 55 GLY A N    2  
ATOM 2053  C CA   . GLY A 1 55 ? -10.850 2.809   -3.739  1.00 0.00 ? 55 GLY A CA   2  
ATOM 2054  C C    . GLY A 1 55 ? -9.820  2.169   -4.682  1.00 0.00 ? 55 GLY A C    2  
ATOM 2055  O O    . GLY A 1 55 ? -9.760  2.507   -5.866  1.00 0.00 ? 55 GLY A O    2  
ATOM 2056  H H    . GLY A 1 55 ? -10.686 2.182   -1.712  1.00 0.00 ? 55 GLY A H    2  
ATOM 2057  H HA2  . GLY A 1 55 ? -11.776 2.262   -3.778  1.00 0.00 ? 55 GLY A HA2  2  
ATOM 2058  H HA3  . GLY A 1 55 ? -11.025 3.826   -4.051  1.00 0.00 ? 55 GLY A HA3  2  
ATOM 2059  N N    . VAL A 1 56 ? -8.988  1.265   -4.130  1.00 0.00 ? 56 VAL A N    2  
ATOM 2060  C CA   . VAL A 1 56 ? -7.933  0.607   -4.912  1.00 0.00 ? 56 VAL A CA   2  
ATOM 2061  C C    . VAL A 1 56 ? -8.273  -0.867  -5.125  1.00 0.00 ? 56 VAL A C    2  
ATOM 2062  O O    . VAL A 1 56 ? -8.045  -1.697  -4.239  1.00 0.00 ? 56 VAL A O    2  
ATOM 2063  C CB   . VAL A 1 56 ? -6.570  0.687   -4.177  1.00 0.00 ? 56 VAL A CB   2  
ATOM 2064  C CG1  . VAL A 1 56 ? -5.452  0.120   -5.079  1.00 0.00 ? 56 VAL A CG1  2  
ATOM 2065  C CG2  . VAL A 1 56 ? -6.240  2.139   -3.790  1.00 0.00 ? 56 VAL A CG2  2  
ATOM 2066  H H    . VAL A 1 56 ? -9.078  1.056   -3.175  1.00 0.00 ? 56 VAL A H    2  
ATOM 2067  H HA   . VAL A 1 56 ? -7.845  1.093   -5.871  1.00 0.00 ? 56 VAL A HA   2  
ATOM 2068  H HB   . VAL A 1 56 ? -6.626  0.086   -3.280  1.00 0.00 ? 56 VAL A HB   2  
ATOM 2069  H HG11 . VAL A 1 56 ? -5.640  0.396   -6.104  1.00 0.00 ? 56 VAL A HG11 2  
ATOM 2070  H HG12 . VAL A 1 56 ? -5.440  -0.957  -4.996  1.00 0.00 ? 56 VAL A HG12 2  
ATOM 2071  H HG13 . VAL A 1 56 ? -4.495  0.511   -4.770  1.00 0.00 ? 56 VAL A HG13 2  
ATOM 2072  H HG21 . VAL A 1 56 ? -5.842  2.661   -4.641  1.00 0.00 ? 56 VAL A HG21 2  
ATOM 2073  H HG22 . VAL A 1 56 ? -5.508  2.137   -2.995  1.00 0.00 ? 56 VAL A HG22 2  
ATOM 2074  H HG23 . VAL A 1 56 ? -7.138  2.629   -3.446  1.00 0.00 ? 56 VAL A HG23 2  
ATOM 2075  N N    . GLU A 1 57 ? -8.796  -1.184  -6.302  1.00 0.00 ? 57 GLU A N    2  
ATOM 2076  C CA   . GLU A 1 57 ? -9.139  -2.561  -6.625  1.00 0.00 ? 57 GLU A CA   2  
ATOM 2077  C C    . GLU A 1 57 ? -7.957  -3.213  -7.329  1.00 0.00 ? 57 GLU A C    2  
ATOM 2078  O O    . GLU A 1 57 ? -7.742  -2.970  -8.509  1.00 0.00 ? 57 GLU A O    2  
ATOM 2079  C CB   . GLU A 1 57 ? -10.381 -2.593  -7.526  1.00 0.00 ? 57 GLU A CB   2  
ATOM 2080  C CG   . GLU A 1 57 ? -10.826 -4.039  -7.765  1.00 0.00 ? 57 GLU A CG   2  
ATOM 2081  C CD   . GLU A 1 57 ? -12.089 -4.062  -8.619  1.00 0.00 ? 57 GLU A CD   2  
ATOM 2082  O OE1  . GLU A 1 57 ? -12.039 -3.556  -9.729  1.00 0.00 ? 57 GLU A OE1  2  
ATOM 2083  O OE2  . GLU A 1 57 ? -13.089 -4.582  -8.152  1.00 0.00 ? 57 GLU A OE2  2  
ATOM 2084  H H    . GLU A 1 57 ? -8.941  -0.482  -6.968  1.00 0.00 ? 57 GLU A H    2  
ATOM 2085  H HA   . GLU A 1 57 ? -9.348  -3.098  -5.710  1.00 0.00 ? 57 GLU A HA   2  
ATOM 2086  H HB2  . GLU A 1 57 ? -11.182 -2.045  -7.052  1.00 0.00 ? 57 GLU A HB2  2  
ATOM 2087  H HB3  . GLU A 1 57 ? -10.146 -2.132  -8.474  1.00 0.00 ? 57 GLU A HB3  2  
ATOM 2088  H HG2  . GLU A 1 57 ? -10.040 -4.578  -8.273  1.00 0.00 ? 57 GLU A HG2  2  
ATOM 2089  H HG3  . GLU A 1 57 ? -11.028 -4.514  -6.816  1.00 0.00 ? 57 GLU A HG3  2  
ATOM 2090  N N    . ILE A 1 58 ? -7.200  -4.026  -6.584  1.00 0.00 ? 58 ILE A N    2  
ATOM 2091  C CA   . ILE A 1 58 ? -6.024  -4.716  -7.131  1.00 0.00 ? 58 ILE A CA   2  
ATOM 2092  C C    . ILE A 1 58 ? -6.455  -5.950  -7.942  1.00 0.00 ? 58 ILE A C    2  
ATOM 2093  O O    . ILE A 1 58 ? -6.837  -6.960  -7.343  1.00 0.00 ? 58 ILE A O    2  
ATOM 2094  C CB   . ILE A 1 58 ? -5.088  -5.133  -5.942  1.00 0.00 ? 58 ILE A CB   2  
ATOM 2095  C CG1  . ILE A 1 58 ? -4.417  -3.880  -5.349  1.00 0.00 ? 58 ILE A CG1  2  
ATOM 2096  C CG2  . ILE A 1 58 ? -3.988  -6.145  -6.341  1.00 0.00 ? 58 ILE A CG2  2  
ATOM 2097  C CD1  . ILE A 1 58 ? -4.007  -4.132  -3.899  1.00 0.00 ? 58 ILE A CD1  2  
ATOM 2098  H H    . ILE A 1 58 ? -7.432  -4.155  -5.642  1.00 0.00 ? 58 ILE A H    2  
ATOM 2099  H HA   . ILE A 1 58 ? -5.487  -4.050  -7.777  1.00 0.00 ? 58 ILE A HA   2  
ATOM 2100  H HB   . ILE A 1 58 ? -5.675  -5.597  -5.200  1.00 0.00 ? 58 ILE A HB   2  
ATOM 2101  H HG12 . ILE A 1 58 ? -3.528  -3.670  -5.924  1.00 0.00 ? 58 ILE A HG12 2  
ATOM 2102  H HG13 . ILE A 1 58 ? -5.080  -3.040  -5.390  1.00 0.00 ? 58 ILE A HG13 2  
ATOM 2103  H HG21 . ILE A 1 58 ? -3.888  -6.881  -5.558  1.00 0.00 ? 58 ILE A HG21 2  
ATOM 2104  H HG22 . ILE A 1 58 ? -3.045  -5.643  -6.476  1.00 0.00 ? 58 ILE A HG22 2  
ATOM 2105  H HG23 . ILE A 1 58 ? -4.250  -6.637  -7.250  1.00 0.00 ? 58 ILE A HG23 2  
ATOM 2106  H HD11 . ILE A 1 58 ? -3.480  -5.069  -3.835  1.00 0.00 ? 58 ILE A HD11 2  
ATOM 2107  H HD12 . ILE A 1 58 ? -4.889  -4.168  -3.279  1.00 0.00 ? 58 ILE A HD12 2  
ATOM 2108  H HD13 . ILE A 1 58 ? -3.365  -3.327  -3.566  1.00 0.00 ? 58 ILE A HD13 2  
ATOM 2109  N N    . PRO A 1 59 ? -6.312  -5.939  -9.274  1.00 0.00 ? 59 PRO A N    2  
ATOM 2110  C CA   . PRO A 1 59 ? -6.604  -7.140  -10.091 1.00 0.00 ? 59 PRO A CA   2  
ATOM 2111  C C    . PRO A 1 59 ? -5.709  -8.264  -9.613  1.00 0.00 ? 59 PRO A C    2  
ATOM 2112  O O    . PRO A 1 59 ? -4.758  -8.023  -8.872  1.00 0.00 ? 59 PRO A O    2  
ATOM 2113  C CB   . PRO A 1 59 ? -6.240  -6.744  -11.526 1.00 0.00 ? 59 PRO A CB   2  
ATOM 2114  C CG   . PRO A 1 59 ? -6.265  -5.261  -11.549 1.00 0.00 ? 59 PRO A CG   2  
ATOM 2115  C CD   . PRO A 1 59 ? -5.886  -4.816  -10.143 1.00 0.00 ? 59 PRO A CD   2  
ATOM 2116  H HA   . PRO A 1 59 ? -7.645  -7.413  -10.024 1.00 0.00 ? 59 PRO A HA   2  
ATOM 2117  H HB2  . PRO A 1 59 ? -5.254  -7.108  -11.780 1.00 0.00 ? 59 PRO A HB2  2  
ATOM 2118  H HB3  . PRO A 1 59 ? -6.962  -7.131  -12.213 1.00 0.00 ? 59 PRO A HB3  2  
ATOM 2119  H HG2  . PRO A 1 59 ? -5.543  -4.893  -12.265 1.00 0.00 ? 59 PRO A HG2  2  
ATOM 2120  H HG3  . PRO A 1 59 ? -7.253  -4.905  -11.790 1.00 0.00 ? 59 PRO A HG3  2  
ATOM 2121  H HD2  . PRO A 1 59 ? -4.833  -4.668  -10.070 1.00 0.00 ? 59 PRO A HD2  2  
ATOM 2122  H HD3  . PRO A 1 59 ? -6.409  -3.922  -9.884  1.00 0.00 ? 59 PRO A HD3  2  
ATOM 2123  N N    . ASP A 1 60 ? -6.001  -9.474  -10.027 1.00 0.00 ? 60 ASP A N    2  
ATOM 2124  C CA   . ASP A 1 60 ? -5.193  -10.614 -9.607  1.00 0.00 ? 60 ASP A CA   2  
ATOM 2125  C C    . ASP A 1 60 ? -3.715  -10.349 -9.917  1.00 0.00 ? 60 ASP A C    2  
ATOM 2126  O O    . ASP A 1 60 ? -2.851  -10.657 -9.099  1.00 0.00 ? 60 ASP A O    2  
ATOM 2127  C CB   . ASP A 1 60 ? -5.654  -11.883 -10.338 1.00 0.00 ? 60 ASP A CB   2  
ATOM 2128  C CG   . ASP A 1 60 ? -7.027  -12.355 -9.832  1.00 0.00 ? 60 ASP A CG   2  
ATOM 2129  O OD1  . ASP A 1 60 ? -7.445  -11.925 -8.765  1.00 0.00 ? 60 ASP A OD1  2  
ATOM 2130  O OD2  . ASP A 1 60 ? -7.641  -13.146 -10.529 1.00 0.00 ? 60 ASP A OD2  2  
ATOM 2131  H H    . ASP A 1 60 ? -6.768  -9.601  -10.613 1.00 0.00 ? 60 ASP A H    2  
ATOM 2132  H HA   . ASP A 1 60 ? -5.310  -10.756 -8.544  1.00 0.00 ? 60 ASP A HA   2  
ATOM 2133  H HB2  . ASP A 1 60 ? -5.718  -11.678 -11.396 1.00 0.00 ? 60 ASP A HB2  2  
ATOM 2134  H HB3  . ASP A 1 60 ? -4.929  -12.666 -10.174 1.00 0.00 ? 60 ASP A HB3  2  
ATOM 2135  N N    . GLU A 1 61 ? -3.448  -9.756  -11.088 1.00 0.00 ? 61 GLU A N    2  
ATOM 2136  C CA   . GLU A 1 61 ? -2.075  -9.445  -11.509 1.00 0.00 ? 61 GLU A CA   2  
ATOM 2137  C C    . GLU A 1 61 ? -1.368  -8.457  -10.567 1.00 0.00 ? 61 GLU A C    2  
ATOM 2138  O O    . GLU A 1 61 ? -0.201  -8.677  -10.218 1.00 0.00 ? 61 GLU A O    2  
ATOM 2139  C CB   . GLU A 1 61 ? -2.095  -8.861  -12.927 1.00 0.00 ? 61 GLU A CB   2  
ATOM 2140  C CG   . GLU A 1 61 ? -2.475  -9.942  -13.951 1.00 0.00 ? 61 GLU A CG   2  
ATOM 2141  C CD   . GLU A 1 61 ? -1.444  -11.072 -13.959 1.00 0.00 ? 61 GLU A CD   2  
ATOM 2142  O OE1  . GLU A 1 61 ? -0.264  -10.770 -14.026 1.00 0.00 ? 61 GLU A OE1  2  
ATOM 2143  O OE2  . GLU A 1 61 ? -1.853  -12.220 -13.898 1.00 0.00 ? 61 GLU A OE2  2  
ATOM 2144  H H    . GLU A 1 61 ? -4.191  -9.526  -11.683 1.00 0.00 ? 61 GLU A H    2  
ATOM 2145  H HA   . GLU A 1 61 ? -1.508  -10.364 -11.529 1.00 0.00 ? 61 GLU A HA   2  
ATOM 2146  H HB2  . GLU A 1 61 ? -2.816  -8.058  -12.971 1.00 0.00 ? 61 GLU A HB2  2  
ATOM 2147  H HB3  . GLU A 1 61 ? -1.115  -8.473  -13.166 1.00 0.00 ? 61 GLU A HB3  2  
ATOM 2148  H HG2  . GLU A 1 61 ? -3.444  -10.346 -13.695 1.00 0.00 ? 61 GLU A HG2  2  
ATOM 2149  H HG3  . GLU A 1 61 ? -2.523  -9.498  -14.933 1.00 0.00 ? 61 GLU A HG3  2  
ATOM 2150  N N    . GLU A 1 62 ? -2.056  -7.378  -10.155 1.00 0.00 ? 62 GLU A N    2  
ATOM 2151  C CA   . GLU A 1 62 ? -1.433  -6.393  -9.250  1.00 0.00 ? 62 GLU A CA   2  
ATOM 2152  C C    . GLU A 1 62 ? -1.040  -7.055  -7.957  1.00 0.00 ? 62 GLU A C    2  
ATOM 2153  O O    . GLU A 1 62 ? 0.053   -6.837  -7.469  1.00 0.00 ? 62 GLU A O    2  
ATOM 2154  C CB   . GLU A 1 62 ? -2.390  -5.236  -8.962  1.00 0.00 ? 62 GLU A CB   2  
ATOM 2155  C CG   . GLU A 1 62 ? -2.371  -4.203  -10.100 1.00 0.00 ? 62 GLU A CG   2  
ATOM 2156  C CD   . GLU A 1 62 ? -2.608  -4.840  -11.476 1.00 0.00 ? 62 GLU A CD   2  
ATOM 2157  O OE1  . GLU A 1 62 ? -3.478  -5.684  -11.581 1.00 0.00 ? 62 GLU A OE1  2  
ATOM 2158  O OE2  . GLU A 1 62 ? -1.910  -4.468  -12.404 1.00 0.00 ? 62 GLU A OE2  2  
ATOM 2159  H H    . GLU A 1 62 ? -2.983  -7.244  -10.460 1.00 0.00 ? 62 GLU A H    2  
ATOM 2160  H HA   . GLU A 1 62 ? -0.543  -6.003  -9.723  1.00 0.00 ? 62 GLU A HA   2  
ATOM 2161  H HB2  . GLU A 1 62 ? -3.378  -5.627  -8.832  1.00 0.00 ? 62 GLU A HB2  2  
ATOM 2162  H HB3  . GLU A 1 62 ? -2.099  -4.748  -8.046  1.00 0.00 ? 62 GLU A HB3  2  
ATOM 2163  H HG2  . GLU A 1 62 ? -3.153  -3.489  -9.912  1.00 0.00 ? 62 GLU A HG2  2  
ATOM 2164  H HG3  . GLU A 1 62 ? -1.420  -3.694  -10.099 1.00 0.00 ? 62 GLU A HG3  2  
ATOM 2165  N N    . SER A 1 63 ? -1.941  -7.870  -7.421  1.00 0.00 ? 63 SER A N    2  
ATOM 2166  C CA   . SER A 1 63 ? -1.694  -8.588  -6.180  1.00 0.00 ? 63 SER A CA   2  
ATOM 2167  C C    . SER A 1 63 ? -0.388  -9.375  -6.288  1.00 0.00 ? 63 SER A C    2  
ATOM 2168  O O    . SER A 1 63 ? 0.391   -9.410  -5.331  1.00 0.00 ? 63 SER A O    2  
ATOM 2169  C CB   . SER A 1 63 ? -2.847  -9.555  -5.901  1.00 0.00 ? 63 SER A CB   2  
ATOM 2170  O OG   . SER A 1 63 ? -2.601  -10.239 -4.681  1.00 0.00 ? 63 SER A OG   2  
ATOM 2171  H H    . SER A 1 63 ? -2.800  -7.968  -7.859  1.00 0.00 ? 63 SER A H    2  
ATOM 2172  H HA   . SER A 1 63 ? -1.625  -7.884  -5.369  1.00 0.00 ? 63 SER A HA   2  
ATOM 2173  H HB2  . SER A 1 63 ? -3.768  -9.003  -5.820  1.00 0.00 ? 63 SER A HB2  2  
ATOM 2174  H HB3  . SER A 1 63 ? -2.925  -10.264 -6.716  1.00 0.00 ? 63 SER A HB3  2  
ATOM 2175  H HG   . SER A 1 63 ? -3.340  -10.831 -4.519  1.00 0.00 ? 63 SER A HG   2  
ATOM 2176  N N    . LYS A 1 64 ? -0.140  -9.982  -7.462  1.00 0.00 ? 64 LYS A N    2  
ATOM 2177  C CA   . LYS A 1 64 ? 1.106   -10.738 -7.660  1.00 0.00 ? 64 LYS A CA   2  
ATOM 2178  C C    . LYS A 1 64 ? 2.285   -9.793  -7.503  1.00 0.00 ? 64 LYS A C    2  
ATOM 2179  O O    . LYS A 1 64 ? 3.294   -10.139 -6.889  1.00 0.00 ? 64 LYS A O    2  
ATOM 2180  C CB   . LYS A 1 64 ? 1.194   -11.348 -9.072  1.00 0.00 ? 64 LYS A CB   2  
ATOM 2181  C CG   . LYS A 1 64 ? -0.090  -12.099 -9.451  1.00 0.00 ? 64 LYS A CG   2  
ATOM 2182  C CD   . LYS A 1 64 ? -0.403  -13.253 -8.484  1.00 0.00 ? 64 LYS A CD   2  
ATOM 2183  C CE   . LYS A 1 64 ? 0.613   -14.387 -8.665  1.00 0.00 ? 64 LYS A CE   2  
ATOM 2184  N NZ   . LYS A 1 64 ? 0.256   -15.523 -7.768  1.00 0.00 ? 64 LYS A NZ   2  
ATOM 2185  H H    . LYS A 1 64 ? -0.794  -9.910  -8.195  1.00 0.00 ? 64 LYS A H    2  
ATOM 2186  H HA   . LYS A 1 64 ? 1.174   -11.524 -6.924  1.00 0.00 ? 64 LYS A HA   2  
ATOM 2187  H HB2  . LYS A 1 64 ? 1.361   -10.556 -9.785  1.00 0.00 ? 64 LYS A HB2  2  
ATOM 2188  H HB3  . LYS A 1 64 ? 2.027   -12.035 -9.105  1.00 0.00 ? 64 LYS A HB3  2  
ATOM 2189  H HG2  . LYS A 1 64 ? -0.897  -11.401 -9.439  1.00 0.00 ? 64 LYS A HG2  2  
ATOM 2190  H HG3  . LYS A 1 64 ? 0.020   -12.488 -10.445 1.00 0.00 ? 64 LYS A HG3  2  
ATOM 2191  H HD2  . LYS A 1 64 ? -0.364  -12.887 -7.466  1.00 0.00 ? 64 LYS A HD2  2  
ATOM 2192  H HD3  . LYS A 1 64 ? -1.396  -13.627 -8.686  1.00 0.00 ? 64 LYS A HD3  2  
ATOM 2193  H HE2  . LYS A 1 64 ? 0.600   -14.721 -9.691  1.00 0.00 ? 64 LYS A HE2  2  
ATOM 2194  H HE3  . LYS A 1 64 ? 1.600   -14.027 -8.414  1.00 0.00 ? 64 LYS A HE3  2  
ATOM 2195  H HZ1  . LYS A 1 64 ? 0.628   -16.407 -8.164  1.00 0.00 ? 64 LYS A HZ1  2  
ATOM 2196  H HZ2  . LYS A 1 64 ? -0.781  -15.587 -7.686  1.00 0.00 ? 64 LYS A HZ2  2  
ATOM 2197  H HZ3  . LYS A 1 64 ? 0.668   -15.366 -6.826  1.00 0.00 ? 64 LYS A HZ3  2  
ATOM 2198  N N    . ASN A 1 65 ? 2.128   -8.579  -8.044  1.00 0.00 ? 65 ASN A N    2  
ATOM 2199  C CA   . ASN A 1 65 ? 3.166   -7.559  -7.932  1.00 0.00 ? 65 ASN A CA   2  
ATOM 2200  C C    . ASN A 1 65 ? 3.289   -7.133  -6.473  1.00 0.00 ? 65 ASN A C    2  
ATOM 2201  O O    . ASN A 1 65 ? 4.388   -6.912  -5.960  1.00 0.00 ? 65 ASN A O    2  
ATOM 2202  C CB   . ASN A 1 65 ? 2.813   -6.348  -8.799  1.00 0.00 ? 65 ASN A CB   2  
ATOM 2203  C CG   . ASN A 1 65 ? 4.019   -5.421  -8.929  1.00 0.00 ? 65 ASN A CG   2  
ATOM 2204  O OD1  . ASN A 1 65 ? 5.157   -5.886  -9.018  1.00 0.00 ? 65 ASN A OD1  2  
ATOM 2205  N ND2  . ASN A 1 65 ? 3.836   -4.130  -8.947  1.00 0.00 ? 65 ASN A ND2  2  
ATOM 2206  H H    . ASN A 1 65 ? 1.281   -8.361  -8.502  1.00 0.00 ? 65 ASN A H    2  
ATOM 2207  H HA   . ASN A 1 65 ? 4.107   -7.973  -8.262  1.00 0.00 ? 65 ASN A HA   2  
ATOM 2208  H HB2  . ASN A 1 65 ? 2.515   -6.688  -9.782  1.00 0.00 ? 65 ASN A HB2  2  
ATOM 2209  H HB3  . ASN A 1 65 ? 1.996   -5.808  -8.345  1.00 0.00 ? 65 ASN A HB3  2  
ATOM 2210  H HD21 . ASN A 1 65 ? 2.931   -3.761  -8.877  1.00 0.00 ? 65 ASN A HD21 2  
ATOM 2211  H HD22 . ASN A 1 65 ? 4.605   -3.527  -9.029  1.00 0.00 ? 65 ASN A HD22 2  
ATOM 2212  N N    . ILE A 1 66 ? 2.130   -7.015  -5.823  1.00 0.00 ? 66 ILE A N    2  
ATOM 2213  C CA   . ILE A 1 66 ? 2.040   -6.614  -4.441  1.00 0.00 ? 66 ILE A CA   2  
ATOM 2214  C C    . ILE A 1 66 ? 2.429   -7.768  -3.516  1.00 0.00 ? 66 ILE A C    2  
ATOM 2215  O O    . ILE A 1 66 ? 1.579   -8.524  -3.039  1.00 0.00 ? 66 ILE A O    2  
ATOM 2216  C CB   . ILE A 1 66 ? 0.598   -6.125  -4.172  1.00 0.00 ? 66 ILE A CB   2  
ATOM 2217  C CG1  . ILE A 1 66 ? 0.357   -4.861  -5.034  1.00 0.00 ? 66 ILE A CG1  2  
ATOM 2218  C CG2  . ILE A 1 66 ? 0.359   -5.857  -2.669  1.00 0.00 ? 66 ILE A CG2  2  
ATOM 2219  C CD1  . ILE A 1 66 ? -1.109  -4.430  -4.976  1.00 0.00 ? 66 ILE A CD1  2  
ATOM 2220  H H    . ILE A 1 66 ? 1.303   -7.192  -6.301  1.00 0.00 ? 66 ILE A H    2  
ATOM 2221  H HA   . ILE A 1 66 ? 2.717   -5.796  -4.273  1.00 0.00 ? 66 ILE A HA   2  
ATOM 2222  H HB   . ILE A 1 66 ? -0.091  -6.884  -4.486  1.00 0.00 ? 66 ILE A HB   2  
ATOM 2223  H HG12 . ILE A 1 66 ? 0.985   -4.059  -4.690  1.00 0.00 ? 66 ILE A HG12 2  
ATOM 2224  H HG13 . ILE A 1 66 ? 0.608   -5.093  -6.061  1.00 0.00 ? 66 ILE A HG13 2  
ATOM 2225  H HG21 . ILE A 1 66 ? -0.143  -6.709  -2.234  1.00 0.00 ? 66 ILE A HG21 2  
ATOM 2226  H HG22 . ILE A 1 66 ? -0.258  -4.981  -2.541  1.00 0.00 ? 66 ILE A HG22 2  
ATOM 2227  H HG23 . ILE A 1 66 ? 1.304   -5.712  -2.171  1.00 0.00 ? 66 ILE A HG23 2  
ATOM 2228  H HD11 . ILE A 1 66 ? -1.352  -3.864  -5.862  1.00 0.00 ? 66 ILE A HD11 2  
ATOM 2229  H HD12 . ILE A 1 66 ? -1.270  -3.818  -4.101  1.00 0.00 ? 66 ILE A HD12 2  
ATOM 2230  H HD13 . ILE A 1 66 ? -1.740  -5.303  -4.924  1.00 0.00 ? 66 ILE A HD13 2  
ATOM 2231  N N    . LYS A 1 67 ? 3.725   -7.852  -3.250  1.00 0.00 ? 67 LYS A N    2  
ATOM 2232  C CA   . LYS A 1 67 ? 4.280   -8.864  -2.347  1.00 0.00 ? 67 LYS A CA   2  
ATOM 2233  C C    . LYS A 1 67 ? 5.060   -8.197  -1.220  1.00 0.00 ? 67 LYS A C    2  
ATOM 2234  O O    . LYS A 1 67 ? 5.277   -8.800  -0.171  1.00 0.00 ? 67 LYS A O    2  
ATOM 2235  C CB   . LYS A 1 67 ? 5.188   -9.820  -3.111  1.00 0.00 ? 67 LYS A CB   2  
ATOM 2236  C CG   . LYS A 1 67 ? 4.340   -10.576 -4.132  1.00 0.00 ? 67 LYS A CG   2  
ATOM 2237  C CD   . LYS A 1 67 ? 5.235   -11.367 -5.100  1.00 0.00 ? 67 LYS A CD   2  
ATOM 2238  C CE   . LYS A 1 67 ? 5.877   -12.559 -4.376  1.00 0.00 ? 67 LYS A CE   2  
ATOM 2239  N NZ   . LYS A 1 67 ? 6.683   -13.354 -5.345  1.00 0.00 ? 67 LYS A NZ   2  
ATOM 2240  H H    . LYS A 1 67 ? 4.330   -7.194  -3.649  1.00 0.00 ? 67 LYS A H    2  
ATOM 2241  H HA   . LYS A 1 67 ? 3.466   -9.430  -1.916  1.00 0.00 ? 67 LYS A HA   2  
ATOM 2242  H HB2  . LYS A 1 67 ? 5.962   -9.261  -3.616  1.00 0.00 ? 67 LYS A HB2  2  
ATOM 2243  H HB3  . LYS A 1 67 ? 5.631   -10.521 -2.420  1.00 0.00 ? 67 LYS A HB3  2  
ATOM 2244  H HG2  . LYS A 1 67 ? 3.681   -11.258 -3.612  1.00 0.00 ? 67 LYS A HG2  2  
ATOM 2245  H HG3  . LYS A 1 67 ? 3.748   -9.857  -4.682  1.00 0.00 ? 67 LYS A HG3  2  
ATOM 2246  H HD2  . LYS A 1 67 ? 4.638   -11.730 -5.922  1.00 0.00 ? 67 LYS A HD2  2  
ATOM 2247  H HD3  . LYS A 1 67 ? 6.012   -10.721 -5.479  1.00 0.00 ? 67 LYS A HD3  2  
ATOM 2248  H HE2  . LYS A 1 67 ? 6.515   -12.198 -3.584  1.00 0.00 ? 67 LYS A HE2  2  
ATOM 2249  H HE3  . LYS A 1 67 ? 5.102   -13.184 -3.955  1.00 0.00 ? 67 LYS A HE3  2  
ATOM 2250  H HZ1  . LYS A 1 67 ? 6.810   -14.320 -4.983  1.00 0.00 ? 67 LYS A HZ1  2  
ATOM 2251  H HZ2  . LYS A 1 67 ? 7.614   -12.904 -5.469  1.00 0.00 ? 67 LYS A HZ2  2  
ATOM 2252  H HZ3  . LYS A 1 67 ? 6.191   -13.389 -6.259  1.00 0.00 ? 67 LYS A HZ3  2  
ATOM 2253  N N    . ILE A 1 68 ? 5.447   -6.934  -1.440  1.00 0.00 ? 68 ILE A N    2  
ATOM 2254  C CA   . ILE A 1 68 ? 6.153   -6.157  -0.454  1.00 0.00 ? 68 ILE A CA   2  
ATOM 2255  C C    . ILE A 1 68 ? 5.396   -4.848  -0.275  1.00 0.00 ? 68 ILE A C    2  
ATOM 2256  O O    . ILE A 1 68 ? 4.518   -4.514  -1.081  1.00 0.00 ? 68 ILE A O    2  
ATOM 2257  C CB   . ILE A 1 68 ? 7.626   -5.922  -0.862  1.00 0.00 ? 68 ILE A CB   2  
ATOM 2258  C CG1  . ILE A 1 68 ? 7.688   -5.139  -2.178  1.00 0.00 ? 68 ILE A CG1  2  
ATOM 2259  C CG2  . ILE A 1 68 ? 8.338   -7.277  -1.039  1.00 0.00 ? 68 ILE A CG2  2  
ATOM 2260  C CD1  . ILE A 1 68 ? 9.102   -4.584  -2.394  1.00 0.00 ? 68 ILE A CD1  2  
ATOM 2261  H H    . ILE A 1 68 ? 5.225   -6.503  -2.289  1.00 0.00 ? 68 ILE A H    2  
ATOM 2262  H HA   . ILE A 1 68 ? 6.131   -6.683  0.476   1.00 0.00 ? 68 ILE A HA   2  
ATOM 2263  H HB   . ILE A 1 68 ? 8.122   -5.361  -0.083  1.00 0.00 ? 68 ILE A HB   2  
ATOM 2264  H HG12 . ILE A 1 68 ? 7.429   -5.793  -2.998  1.00 0.00 ? 68 ILE A HG12 2  
ATOM 2265  H HG13 . ILE A 1 68 ? 6.988   -4.329  -2.130  1.00 0.00 ? 68 ILE A HG13 2  
ATOM 2266  H HG21 . ILE A 1 68 ? 8.048   -7.948  -0.246  1.00 0.00 ? 68 ILE A HG21 2  
ATOM 2267  H HG22 . ILE A 1 68 ? 9.406   -7.128  -1.010  1.00 0.00 ? 68 ILE A HG22 2  
ATOM 2268  H HG23 . ILE A 1 68 ? 8.064   -7.709  -1.991  1.00 0.00 ? 68 ILE A HG23 2  
ATOM 2269  H HD11 . ILE A 1 68 ? 9.763   -5.386  -2.686  1.00 0.00 ? 68 ILE A HD11 2  
ATOM 2270  H HD12 . ILE A 1 68 ? 9.459   -4.139  -1.474  1.00 0.00 ? 68 ILE A HD12 2  
ATOM 2271  H HD13 . ILE A 1 68 ? 9.080   -3.835  -3.171  1.00 0.00 ? 68 ILE A HD13 2  
ATOM 2272  N N    . VAL A 1 69 ? 5.720   -4.129  0.777   1.00 0.00 ? 69 VAL A N    2  
ATOM 2273  C CA   . VAL A 1 69 ? 5.054   -2.867  1.071   1.00 0.00 ? 69 VAL A CA   2  
ATOM 2274  C C    . VAL A 1 69 ? 5.259   -1.895  -0.085  1.00 0.00 ? 69 VAL A C    2  
ATOM 2275  O O    . VAL A 1 69 ? 4.342   -1.186  -0.466  1.00 0.00 ? 69 VAL A O    2  
ATOM 2276  C CB   . VAL A 1 69 ? 5.619   -2.300  2.392   1.00 0.00 ? 69 VAL A CB   2  
ATOM 2277  C CG1  . VAL A 1 69 ? 5.035   -0.915  2.684   1.00 0.00 ? 69 VAL A CG1  2  
ATOM 2278  C CG2  . VAL A 1 69 ? 5.283   -3.245  3.574   1.00 0.00 ? 69 VAL A CG2  2  
ATOM 2279  H H    . VAL A 1 69 ? 6.413   -4.456  1.378   1.00 0.00 ? 69 VAL A H    2  
ATOM 2280  H HA   . VAL A 1 69 ? 4.001   -3.045  1.186   1.00 0.00 ? 69 VAL A HA   2  
ATOM 2281  H HB   . VAL A 1 69 ? 6.691   -2.219  2.296   1.00 0.00 ? 69 VAL A HB   2  
ATOM 2282  H HG11 . VAL A 1 69 ? 5.056   -0.306  1.794   1.00 0.00 ? 69 VAL A HG11 2  
ATOM 2283  H HG12 . VAL A 1 69 ? 5.599   -0.436  3.461   1.00 0.00 ? 69 VAL A HG12 2  
ATOM 2284  H HG13 . VAL A 1 69 ? 4.025   -1.043  3.010   1.00 0.00 ? 69 VAL A HG13 2  
ATOM 2285  H HG21 . VAL A 1 69 ? 4.550   -2.789  4.228   1.00 0.00 ? 69 VAL A HG21 2  
ATOM 2286  H HG22 . VAL A 1 69 ? 6.184   -3.441  4.135   1.00 0.00 ? 69 VAL A HG22 2  
ATOM 2287  H HG23 . VAL A 1 69 ? 4.890   -4.183  3.203   1.00 0.00 ? 69 VAL A HG23 2  
ATOM 2288  N N    . GLY A 1 70 ? 6.465   -1.864  -0.621  1.00 0.00 ? 70 GLY A N    2  
ATOM 2289  C CA   . GLY A 1 70 ? 6.796   -0.959  -1.716  1.00 0.00 ? 70 GLY A CA   2  
ATOM 2290  C C    . GLY A 1 70 ? 5.783   -1.053  -2.851  1.00 0.00 ? 70 GLY A C    2  
ATOM 2291  O O    . GLY A 1 70 ? 5.320   -0.030  -3.343  1.00 0.00 ? 70 GLY A O    2  
ATOM 2292  H H    . GLY A 1 70 ? 7.146   -2.452  -0.263  1.00 0.00 ? 70 GLY A H    2  
ATOM 2293  H HA2  . GLY A 1 70 ? 6.816   0.054   -1.343  1.00 0.00 ? 70 GLY A HA2  2  
ATOM 2294  H HA3  . GLY A 1 70 ? 7.770   -1.215  -2.099  1.00 0.00 ? 70 GLY A HA3  2  
ATOM 2295  N N    . ASP A 1 71 ? 5.442   -2.274  -3.255  1.00 0.00 ? 71 ASP A N    2  
ATOM 2296  C CA   . ASP A 1 71 ? 4.480   -2.476  -4.337  1.00 0.00 ? 71 ASP A CA   2  
ATOM 2297  C C    . ASP A 1 71 ? 3.054   -2.254  -3.860  1.00 0.00 ? 71 ASP A C    2  
ATOM 2298  O O    . ASP A 1 71 ? 2.277   -1.556  -4.519  1.00 0.00 ? 71 ASP A O    2  
ATOM 2299  C CB   . ASP A 1 71 ? 4.571   -3.904  -4.836  1.00 0.00 ? 71 ASP A CB   2  
ATOM 2300  C CG   . ASP A 1 71 ? 5.979   -4.207  -5.341  1.00 0.00 ? 71 ASP A CG   2  
ATOM 2301  O OD1  . ASP A 1 71 ? 6.532   -3.376  -6.045  1.00 0.00 ? 71 ASP A OD1  2  
ATOM 2302  O OD2  . ASP A 1 71 ? 6.483   -5.273  -5.026  1.00 0.00 ? 71 ASP A OD2  2  
ATOM 2303  H H    . ASP A 1 71 ? 5.842   -3.050  -2.821  1.00 0.00 ? 71 ASP A H    2  
ATOM 2304  H HA   . ASP A 1 71 ? 4.700   -1.803  -5.149  1.00 0.00 ? 71 ASP A HA   2  
ATOM 2305  H HB2  . ASP A 1 71 ? 4.323   -4.556  -4.018  1.00 0.00 ? 71 ASP A HB2  2  
ATOM 2306  H HB3  . ASP A 1 71 ? 3.861   -4.047  -5.637  1.00 0.00 ? 71 ASP A HB3  2  
ATOM 2307  N N    . ALA A 1 72 ? 2.707   -2.873  -2.722  1.00 0.00 ? 72 ALA A N    2  
ATOM 2308  C CA   . ALA A 1 72 ? 1.364   -2.755  -2.187  1.00 0.00 ? 72 ALA A CA   2  
ATOM 2309  C C    . ALA A 1 72 ? 1.018   -1.297  -1.947  1.00 0.00 ? 72 ALA A C    2  
ATOM 2310  O O    . ALA A 1 72 ? 0.090   -0.767  -2.545  1.00 0.00 ? 72 ALA A O    2  
ATOM 2311  C CB   . ALA A 1 72 ? 1.254   -3.520  -0.852  1.00 0.00 ? 72 ALA A CB   2  
ATOM 2312  H H    . ALA A 1 72 ? 3.356   -3.433  -2.256  1.00 0.00 ? 72 ALA A H    2  
ATOM 2313  H HA   . ALA A 1 72 ? 0.668   -3.186  -2.897  1.00 0.00 ? 72 ALA A HA   2  
ATOM 2314  H HB1  . ALA A 1 72 ? 1.397   -2.840  -0.025  1.00 0.00 ? 72 ALA A HB1  2  
ATOM 2315  H HB2  . ALA A 1 72 ? 2.008   -4.295  -0.810  1.00 0.00 ? 72 ALA A HB2  2  
ATOM 2316  H HB3  . ALA A 1 72 ? 0.274   -3.968  -0.776  1.00 0.00 ? 72 ALA A HB3  2  
ATOM 2317  N N    . VAL A 1 73 ? 1.769   -0.675  -1.044  1.00 0.00 ? 73 VAL A N    2  
ATOM 2318  C CA   . VAL A 1 73 ? 1.546   0.688   -0.661  1.00 0.00 ? 73 VAL A CA   2  
ATOM 2319  C C    . VAL A 1 73 ? 1.670   1.652   -1.828  1.00 0.00 ? 73 VAL A C    2  
ATOM 2320  O O    . VAL A 1 73 ? 0.824   2.535   -1.953  1.00 0.00 ? 73 VAL A O    2  
ATOM 2321  C CB   . VAL A 1 73 ? 2.537   1.019   0.468   1.00 0.00 ? 73 VAL A CB   2  
ATOM 2322  C CG1  . VAL A 1 73 ? 2.564   2.520   0.856   1.00 0.00 ? 73 VAL A CG1  2  
ATOM 2323  C CG2  . VAL A 1 73 ? 2.151   0.171   1.667   1.00 0.00 ? 73 VAL A CG2  2  
ATOM 2324  H H    . VAL A 1 73 ? 2.477   -1.165  -0.576  1.00 0.00 ? 73 VAL A H    2  
ATOM 2325  H HA   . VAL A 1 73 ? 0.547   0.743   -0.273  1.00 0.00 ? 73 VAL A HA   2  
ATOM 2326  H HB   . VAL A 1 73 ? 3.534   0.732   0.158   1.00 0.00 ? 73 VAL A HB   2  
ATOM 2327  H HG11 . VAL A 1 73 ? 1.968   3.096   0.164   1.00 0.00 ? 73 VAL A HG11 2  
ATOM 2328  H HG12 . VAL A 1 73 ? 3.582   2.863   0.819   1.00 0.00 ? 73 VAL A HG12 2  
ATOM 2329  H HG13 . VAL A 1 73 ? 2.183   2.663   1.858   1.00 0.00 ? 73 VAL A HG13 2  
ATOM 2330  H HG21 . VAL A 1 73 ? 2.851   0.346   2.427   1.00 0.00 ? 73 VAL A HG21 2  
ATOM 2331  H HG22 . VAL A 1 73 ? 2.167   -0.873  1.393   1.00 0.00 ? 73 VAL A HG22 2  
ATOM 2332  H HG23 . VAL A 1 73 ? 1.166   0.439   2.007   1.00 0.00 ? 73 VAL A HG23 2  
ATOM 2333  N N    . ASN A 1 74 ? 2.699   1.496   -2.671  1.00 0.00 ? 74 ASN A N    2  
ATOM 2334  C CA   . ASN A 1 74 ? 2.854   2.415   -3.808  1.00 0.00 ? 74 ASN A CA   2  
ATOM 2335  C C    . ASN A 1 74 ? 1.610   2.343   -4.689  1.00 0.00 ? 74 ASN A C    2  
ATOM 2336  O O    . ASN A 1 74 ? 1.130   3.363   -5.189  1.00 0.00 ? 74 ASN A O    2  
ATOM 2337  C CB   . ASN A 1 74 ? 4.106   2.088   -4.618  1.00 0.00 ? 74 ASN A CB   2  
ATOM 2338  C CG   . ASN A 1 74 ? 4.258   3.068   -5.777  1.00 0.00 ? 74 ASN A CG   2  
ATOM 2339  O OD1  . ASN A 1 74 ? 4.367   4.276   -5.560  1.00 0.00 ? 74 ASN A OD1  2  
ATOM 2340  N ND2  . ASN A 1 74 ? 4.270   2.619   -7.003  1.00 0.00 ? 74 ASN A ND2  2  
ATOM 2341  H H    . ASN A 1 74 ? 3.352   0.758   -2.530  1.00 0.00 ? 74 ASN A H    2  
ATOM 2342  H HA   . ASN A 1 74 ? 2.948   3.425   -3.416  1.00 0.00 ? 74 ASN A HA   2  
ATOM 2343  H HB2  . ASN A 1 74 ? 4.971   2.160   -3.975  1.00 0.00 ? 74 ASN A HB2  2  
ATOM 2344  H HB3  . ASN A 1 74 ? 4.031   1.088   -4.999  1.00 0.00 ? 74 ASN A HB3  2  
ATOM 2345  H HD21 . ASN A 1 74 ? 4.182   1.659   -7.172  1.00 0.00 ? 74 ASN A HD21 2  
ATOM 2346  H HD22 . ASN A 1 74 ? 4.368   3.244   -7.752  1.00 0.00 ? 74 ASN A HD22 2  
ATOM 2347  N N    . TYR A 1 75 ? 1.087   1.127   -4.861  1.00 0.00 ? 75 TYR A N    2  
ATOM 2348  C CA   . TYR A 1 75 ? -0.118  0.925   -5.654  1.00 0.00 ? 75 TYR A CA   2  
ATOM 2349  C C    . TYR A 1 75 ? -1.311  1.625   -4.985  1.00 0.00 ? 75 TYR A C    2  
ATOM 2350  O O    . TYR A 1 75 ? -2.086  2.332   -5.637  1.00 0.00 ? 75 TYR A O    2  
ATOM 2351  C CB   . TYR A 1 75 ? -0.402  -0.571  -5.759  1.00 0.00 ? 75 TYR A CB   2  
ATOM 2352  C CG   . TYR A 1 75 ? -1.500  -0.828  -6.767  1.00 0.00 ? 75 TYR A CG   2  
ATOM 2353  C CD1  . TYR A 1 75 ? -1.245  -0.655  -8.133  1.00 0.00 ? 75 TYR A CD1  2  
ATOM 2354  C CD2  . TYR A 1 75 ? -2.768  -1.242  -6.338  1.00 0.00 ? 75 TYR A CD2  2  
ATOM 2355  C CE1  . TYR A 1 75 ? -2.257  -0.896  -9.070  1.00 0.00 ? 75 TYR A CE1  2  
ATOM 2356  C CE2  . TYR A 1 75 ? -3.779  -1.482  -7.279  1.00 0.00 ? 75 TYR A CE2  2  
ATOM 2357  C CZ   . TYR A 1 75 ? -3.523  -1.309  -8.642  1.00 0.00 ? 75 TYR A CZ   2  
ATOM 2358  O OH   . TYR A 1 75 ? -4.520  -1.546  -9.566  1.00 0.00 ? 75 TYR A OH   2  
ATOM 2359  H H    . TYR A 1 75 ? 1.515   0.351   -4.428  1.00 0.00 ? 75 TYR A H    2  
ATOM 2360  H HA   . TYR A 1 75 ? 0.030   1.330   -6.643  1.00 0.00 ? 75 TYR A HA   2  
ATOM 2361  H HB2  . TYR A 1 75 ? 0.496   -1.090  -6.061  1.00 0.00 ? 75 TYR A HB2  2  
ATOM 2362  H HB3  . TYR A 1 75 ? -0.716  -0.925  -4.791  1.00 0.00 ? 75 TYR A HB3  2  
ATOM 2363  H HD1  . TYR A 1 75 ? -0.268  -0.335  -8.463  1.00 0.00 ? 75 TYR A HD1  2  
ATOM 2364  H HD2  . TYR A 1 75 ? -2.965  -1.376  -5.287  1.00 0.00 ? 75 TYR A HD2  2  
ATOM 2365  H HE1  . TYR A 1 75 ? -2.060  -0.763  -10.122 1.00 0.00 ? 75 TYR A HE1  2  
ATOM 2366  H HE2  . TYR A 1 75 ? -4.756  -1.802  -6.948  1.00 0.00 ? 75 TYR A HE2  2  
ATOM 2367  H HH   . TYR A 1 75 ? -4.620  -0.758  -10.105 1.00 0.00 ? 75 TYR A HH   2  
ATOM 2368  N N    . ILE A 1 76 ? -1.456  1.426   -3.669  1.00 0.00 ? 76 ILE A N    2  
ATOM 2369  C CA   . ILE A 1 76 ? -2.569  2.027   -2.942  1.00 0.00 ? 76 ILE A CA   2  
ATOM 2370  C C    . ILE A 1 76 ? -2.526  3.542   -3.100  1.00 0.00 ? 76 ILE A C    2  
ATOM 2371  O O    . ILE A 1 76 ? -3.537  4.151   -3.468  1.00 0.00 ? 76 ILE A O    2  
ATOM 2372  C CB   . ILE A 1 76 ? -2.529  1.562   -1.467  1.00 0.00 ? 76 ILE A CB   2  
ATOM 2373  C CG1  . ILE A 1 76 ? -2.740  0.018   -1.383  1.00 0.00 ? 76 ILE A CG1  2  
ATOM 2374  C CG2  . ILE A 1 76 ? -3.604  2.270   -0.628  1.00 0.00 ? 76 ILE A CG2  2  
ATOM 2375  C CD1  . ILE A 1 76 ? -4.036  -0.459  -2.050  1.00 0.00 ? 76 ILE A CD1  2  
ATOM 2376  H H    . ILE A 1 76 ? -0.815  0.862   -3.191  1.00 0.00 ? 76 ILE A H    2  
ATOM 2377  H HA   . ILE A 1 76 ? -3.482  1.676   -3.374  1.00 0.00 ? 76 ILE A HA   2  
ATOM 2378  H HB   . ILE A 1 76 ? -1.557  1.797   -1.065  1.00 0.00 ? 76 ILE A HB   2  
ATOM 2379  H HG12 . ILE A 1 76 ? -1.921  -0.476  -1.854  1.00 0.00 ? 76 ILE A HG12 2  
ATOM 2380  H HG13 . ILE A 1 76 ? -2.772  -0.274  -0.357  1.00 0.00 ? 76 ILE A HG13 2  
ATOM 2381  H HG21 . ILE A 1 76 ? -3.606  3.324   -0.852  1.00 0.00 ? 76 ILE A HG21 2  
ATOM 2382  H HG22 . ILE A 1 76 ? -3.392  2.127   0.424   1.00 0.00 ? 76 ILE A HG22 2  
ATOM 2383  H HG23 . ILE A 1 76 ? -4.570  1.851   -0.862  1.00 0.00 ? 76 ILE A HG23 2  
ATOM 2384  H HD11 . ILE A 1 76 ? -3.864  -0.575  -3.107  1.00 0.00 ? 76 ILE A HD11 2  
ATOM 2385  H HD12 . ILE A 1 76 ? -4.816  0.266   -1.885  1.00 0.00 ? 76 ILE A HD12 2  
ATOM 2386  H HD13 . ILE A 1 76 ? -4.321  -1.407  -1.625  1.00 0.00 ? 76 ILE A HD13 2  
ATOM 2387  N N    . ILE A 1 77 ? -1.359  4.141   -2.879  1.00 0.00 ? 77 ILE A N    2  
ATOM 2388  C CA   . ILE A 1 77 ? -1.211  5.580   -3.063  1.00 0.00 ? 77 ILE A CA   2  
ATOM 2389  C C    . ILE A 1 77 ? -1.357  5.966   -4.541  1.00 0.00 ? 77 ILE A C    2  
ATOM 2390  O O    . ILE A 1 77 ? -1.637  7.127   -4.854  1.00 0.00 ? 77 ILE A O    2  
ATOM 2391  C CB   . ILE A 1 77 ? 0.130   6.090   -2.497  1.00 0.00 ? 77 ILE A CB   2  
ATOM 2392  C CG1  . ILE A 1 77 ? 0.302   7.617   -2.703  1.00 0.00 ? 77 ILE A CG1  2  
ATOM 2393  C CG2  . ILE A 1 77 ? 1.282   5.379   -3.184  1.00 0.00 ? 77 ILE A CG2  2  
ATOM 2394  C CD1  . ILE A 1 77 ? -0.787  8.400   -1.963  1.00 0.00 ? 77 ILE A CD1  2  
ATOM 2395  H H    . ILE A 1 77 ? -0.589  3.611   -2.611  1.00 0.00 ? 77 ILE A H    2  
ATOM 2396  H HA   . ILE A 1 77 ? -1.992  6.039   -2.517  1.00 0.00 ? 77 ILE A HA   2  
ATOM 2397  H HB   . ILE A 1 77 ? 0.159   5.869   -1.450  1.00 0.00 ? 77 ILE A HB   2  
ATOM 2398  H HG12 . ILE A 1 77 ? 1.268   7.917   -2.328  1.00 0.00 ? 77 ILE A HG12 2  
ATOM 2399  H HG13 . ILE A 1 77 ? 0.247   7.840   -3.758  1.00 0.00 ? 77 ILE A HG13 2  
ATOM 2400  H HG21 . ILE A 1 77 ? 1.360   5.729   -4.200  1.00 0.00 ? 77 ILE A HG21 2  
ATOM 2401  H HG22 . ILE A 1 77 ? 1.092   4.325   -3.180  1.00 0.00 ? 77 ILE A HG22 2  
ATOM 2402  H HG23 . ILE A 1 77 ? 2.197   5.583   -2.657  1.00 0.00 ? 77 ILE A HG23 2  
ATOM 2403  H HD11 . ILE A 1 77 ? -1.751  8.165   -2.389  1.00 0.00 ? 77 ILE A HD11 2  
ATOM 2404  H HD12 . ILE A 1 77 ? -0.598  9.458   -2.058  1.00 0.00 ? 77 ILE A HD12 2  
ATOM 2405  H HD13 . ILE A 1 77 ? -0.777  8.125   -0.926  1.00 0.00 ? 77 ILE A HD13 2  
ATOM 2406  N N    . GLU A 1 78 ? -1.155  4.995   -5.436  1.00 0.00 ? 78 GLU A N    2  
ATOM 2407  C CA   . GLU A 1 78 ? -1.251  5.256   -6.869  1.00 0.00 ? 78 GLU A CA   2  
ATOM 2408  C C    . GLU A 1 78 ? -2.633  5.782   -7.195  1.00 0.00 ? 78 GLU A C    2  
ATOM 2409  O O    . GLU A 1 78 ? -2.780  6.748   -7.950  1.00 0.00 ? 78 GLU A O    2  
ATOM 2410  C CB   . GLU A 1 78 ? -1.011  3.974   -7.658  1.00 0.00 ? 78 GLU A CB   2  
ATOM 2411  C CG   . GLU A 1 78 ? -0.804  4.313   -9.136  1.00 0.00 ? 78 GLU A CG   2  
ATOM 2412  C CD   . GLU A 1 78 ? -0.534  3.039   -9.930  1.00 0.00 ? 78 GLU A CD   2  
ATOM 2413  O OE1  . GLU A 1 78 ? -1.411  2.194   -9.974  1.00 0.00 ? 78 GLU A OE1  2  
ATOM 2414  O OE2  . GLU A 1 78 ? 0.549   2.929   -10.485 1.00 0.00 ? 78 GLU A OE2  2  
ATOM 2415  H H    . GLU A 1 78 ? -0.930  4.096   -5.124  1.00 0.00 ? 78 GLU A H    2  
ATOM 2416  H HA   . GLU A 1 78 ? -0.516  5.984   -7.151  1.00 0.00 ? 78 GLU A HA   2  
ATOM 2417  H HB2  . GLU A 1 78 ? -0.148  3.472   -7.259  1.00 0.00 ? 78 GLU A HB2  2  
ATOM 2418  H HB3  . GLU A 1 78 ? -1.873  3.337   -7.569  1.00 0.00 ? 78 GLU A HB3  2  
ATOM 2419  H HG2  . GLU A 1 78 ? -1.693  4.793   -9.515  1.00 0.00 ? 78 GLU A HG2  2  
ATOM 2420  H HG3  . GLU A 1 78 ? 0.036   4.983   -9.235  1.00 0.00 ? 78 GLU A HG3  2  
ATOM 2421  N N    . HIS A 1 79 ? -3.641  5.145   -6.604  1.00 0.00 ? 79 HIS A N    2  
ATOM 2422  C CA   . HIS A 1 79 ? -5.041  5.576   -6.829  1.00 0.00 ? 79 HIS A CA   2  
ATOM 2423  C C    . HIS A 1 79 ? -5.497  6.513   -5.712  1.00 0.00 ? 79 HIS A C    2  
ATOM 2424  O O    . HIS A 1 79 ? -6.503  7.212   -5.871  1.00 0.00 ? 79 HIS A O    2  
ATOM 2425  C CB   . HIS A 1 79 ? -6.038  4.393   -6.913  1.00 0.00 ? 79 HIS A CB   2  
ATOM 2426  C CG   . HIS A 1 79 ? -5.366  3.202   -7.521  1.00 0.00 ? 79 HIS A CG   2  
ATOM 2427  N ND1  . HIS A 1 79 ? -4.414  2.515   -6.814  1.00 0.00 ? 79 HIS A ND1  2  
ATOM 2428  C CD2  . HIS A 1 79 ? -5.397  2.638   -8.770  1.00 0.00 ? 79 HIS A CD2  2  
ATOM 2429  C CE1  . HIS A 1 79 ? -3.889  1.601   -7.615  1.00 0.00 ? 79 HIS A CE1  2  
ATOM 2430  N NE2  . HIS A 1 79 ? -4.451  1.618   -8.829  1.00 0.00 ? 79 HIS A NE2  2  
ATOM 2431  H H    . HIS A 1 79 ? -3.442  4.372   -6.000  1.00 0.00 ? 79 HIS A H    2  
ATOM 2432  H HA   . HIS A 1 79 ? -5.079  6.121   -7.762  1.00 0.00 ? 79 HIS A HA   2  
ATOM 2433  H HB2  . HIS A 1 79 ? -6.386  4.149   -5.924  1.00 0.00 ? 79 HIS A HB2  2  
ATOM 2434  H HB3  . HIS A 1 79 ? -6.879  4.683   -7.527  1.00 0.00 ? 79 HIS A HB3  2  
ATOM 2435  H HD2  . HIS A 1 79 ? -6.048  2.938   -9.576  1.00 0.00 ? 79 HIS A HD2  2  
ATOM 2436  H HE1  . HIS A 1 79 ? -3.078  0.957   -7.319  1.00 0.00 ? 79 HIS A HE1  2  
ATOM 2437  H HE2  . HIS A 1 79 ? -4.241  1.040   -9.593  1.00 0.00 ? 79 HIS A HE2  2  
ATOM 2438  N N    . GLN A 1 80 ? -4.760  6.537   -4.585  1.00 0.00 ? 80 GLN A N    2  
ATOM 2439  C CA   . GLN A 1 80 ? -5.136  7.419   -3.476  1.00 0.00 ? 80 GLN A CA   2  
ATOM 2440  C C    . GLN A 1 80 ? -4.791  8.848   -3.792  1.00 0.00 ? 80 GLN A C    2  
ATOM 2441  O O    . GLN A 1 80 ? -3.982  9.133   -4.680  1.00 0.00 ? 80 GLN A O    2  
ATOM 2442  C CB   . GLN A 1 80 ? -4.421  7.056   -2.181  1.00 0.00 ? 80 GLN A CB   2  
ATOM 2443  C CG   . GLN A 1 80 ? -5.070  5.846   -1.533  1.00 0.00 ? 80 GLN A CG   2  
ATOM 2444  C CD   . GLN A 1 80 ? -6.339  6.308   -0.823  1.00 0.00 ? 80 GLN A CD   2  
ATOM 2445  O OE1  . GLN A 1 80 ? -6.268  6.857   0.276   1.00 0.00 ? 80 GLN A OE1  2  
ATOM 2446  N NE2  . GLN A 1 80 ? -7.498  6.155   -1.400  1.00 0.00 ? 80 GLN A NE2  2  
ATOM 2447  H H    . GLN A 1 80 ? -3.949  5.958   -4.507  1.00 0.00 ? 80 GLN A H    2  
ATOM 2448  H HA   . GLN A 1 80 ? -6.203  7.348   -3.320  1.00 0.00 ? 80 GLN A HA   2  
ATOM 2449  H HB2  . GLN A 1 80 ? -3.408  6.854   -2.393  1.00 0.00 ? 80 GLN A HB2  2  
ATOM 2450  H HB3  . GLN A 1 80 ? -4.477  7.891   -1.497  1.00 0.00 ? 80 GLN A HB3  2  
ATOM 2451  H HG2  . GLN A 1 80 ? -5.309  5.113   -2.291  1.00 0.00 ? 80 GLN A HG2  2  
ATOM 2452  H HG3  . GLN A 1 80 ? -4.389  5.414   -0.817  1.00 0.00 ? 80 GLN A HG3  2  
ATOM 2453  H HE21 . GLN A 1 80 ? -7.552  5.745   -2.288  1.00 0.00 ? 80 GLN A HE21 2  
ATOM 2454  H HE22 . GLN A 1 80 ? -8.316  6.450   -0.946  1.00 0.00 ? 80 GLN A HE22 2  
ATOM 2455  N N    . SER A 1 81 ? -5.401  9.735   -3.028  1.00 0.00 ? 81 SER A N    2  
ATOM 2456  C CA   . SER A 1 81 ? -5.155  11.166  -3.183  1.00 0.00 ? 81 SER A CA   2  
ATOM 2457  C C    . SER A 1 81 ? -5.789  11.948  -2.041  1.00 0.00 ? 81 SER A C    2  
ATOM 2458  O O    . SER A 1 81 ? -5.049  12.549  -1.277  1.00 0.00 ? 81 SER A O    2  
ATOM 2459  C CB   . SER A 1 81 ? -5.720  11.659  -4.517  1.00 0.00 ? 81 SER A CB   2  
ATOM 2460  O OG   . SER A 1 81 ? -4.804  11.348  -5.558  1.00 0.00 ? 81 SER A OG   2  
ATOM 2461  O OXT  . SER A 1 81 ? -7.005  11.938  -1.945  1.00 0.00 ? 81 SER A OXT  2  
ATOM 2462  H H    . SER A 1 81 ? -6.019  9.409   -2.327  1.00 0.00 ? 81 SER A H    2  
ATOM 2463  H HA   . SER A 1 81 ? -4.082  11.329  -3.175  1.00 0.00 ? 81 SER A HA   2  
ATOM 2464  H HB2  . SER A 1 81 ? -6.659  11.171  -4.714  1.00 0.00 ? 81 SER A HB2  2  
ATOM 2465  H HB3  . SER A 1 81 ? -5.877  12.729  -4.467  1.00 0.00 ? 81 SER A HB3  2  
ATOM 2466  H HG   . SER A 1 81 ? -5.099  11.794  -6.356  1.00 0.00 ? 81 SER A HG   2  
ATOM 2467  N N    . MET A 1 1  ? -7.644  11.796  2.077   1.00 0.00 ? 1  MET A N    3  
ATOM 2468  C CA   . MET A 1 1  ? -6.373  12.079  1.351   1.00 0.00 ? 1  MET A CA   3  
ATOM 2469  C C    . MET A 1 1  ? -5.204  11.493  2.135   1.00 0.00 ? 1  MET A C    3  
ATOM 2470  O O    . MET A 1 1  ? -4.752  12.085  3.119   1.00 0.00 ? 1  MET A O    3  
ATOM 2471  C CB   . MET A 1 1  ? -6.195  13.593  1.205   1.00 0.00 ? 1  MET A CB   3  
ATOM 2472  C CG   . MET A 1 1  ? -7.317  14.165  0.332   1.00 0.00 ? 1  MET A CG   3  
ATOM 2473  S SD   . MET A 1 1  ? -6.895  15.857  -0.157  1.00 0.00 ? 1  MET A SD   3  
ATOM 2474  C CE   . MET A 1 1  ? -7.843  15.889  -1.698  1.00 0.00 ? 1  MET A CE   3  
ATOM 2475  H H1   . MET A 1 1  ? -8.444  12.195  1.546   1.00 0.00 ? 1  MET A H1   3  
ATOM 2476  H H2   . MET A 1 1  ? -7.605  12.229  3.024   1.00 0.00 ? 1  MET A H2   3  
ATOM 2477  H H3   . MET A 1 1  ? -7.770  10.768  2.170   1.00 0.00 ? 1  MET A H3   3  
ATOM 2478  H HA   . MET A 1 1  ? -6.412  11.627  0.373   1.00 0.00 ? 1  MET A HA   3  
ATOM 2479  H HB2  . MET A 1 1  ? -6.230  14.056  2.182   1.00 0.00 ? 1  MET A HB2  3  
ATOM 2480  H HB3  . MET A 1 1  ? -5.242  13.802  0.743   1.00 0.00 ? 1  MET A HB3  3  
ATOM 2481  H HG2  . MET A 1 1  ? -7.432  13.554  -0.550  1.00 0.00 ? 1  MET A HG2  3  
ATOM 2482  H HG3  . MET A 1 1  ? -8.240  14.172  0.890   1.00 0.00 ? 1  MET A HG3  3  
ATOM 2483  H HE1  . MET A 1 1  ? -7.734  16.858  -2.165  1.00 0.00 ? 1  MET A HE1  3  
ATOM 2484  H HE2  . MET A 1 1  ? -8.885  15.710  -1.486  1.00 0.00 ? 1  MET A HE2  3  
ATOM 2485  H HE3  . MET A 1 1  ? -7.476  15.119  -2.362  1.00 0.00 ? 1  MET A HE3  3  
ATOM 2486  N N    . ALA A 1 2  ? -4.722  10.329  1.693   1.00 0.00 ? 2  ALA A N    3  
ATOM 2487  C CA   . ALA A 1 2  ? -3.602  9.662   2.359   1.00 0.00 ? 2  ALA A CA   3  
ATOM 2488  C C    . ALA A 1 2  ? -2.409  9.524   1.424   1.00 0.00 ? 2  ALA A C    3  
ATOM 2489  O O    . ALA A 1 2  ? -2.520  8.905   0.364   1.00 0.00 ? 2  ALA A O    3  
ATOM 2490  C CB   . ALA A 1 2  ? -4.019  8.258   2.823   1.00 0.00 ? 2  ALA A CB   3  
ATOM 2491  H H    . ALA A 1 2  ? -5.128  9.910   0.904   1.00 0.00 ? 2  ALA A H    3  
ATOM 2492  H HA   . ALA A 1 2  ? -3.308  10.239  3.221   1.00 0.00 ? 2  ALA A HA   3  
ATOM 2493  H HB1  . ALA A 1 2  ? -4.703  7.829   2.108   1.00 0.00 ? 2  ALA A HB1  3  
ATOM 2494  H HB2  . ALA A 1 2  ? -4.503  8.323   3.786   1.00 0.00 ? 2  ALA A HB2  3  
ATOM 2495  H HB3  . ALA A 1 2  ? -3.143  7.622   2.906   1.00 0.00 ? 2  ALA A HB3  3  
ATOM 2496  N N    . ASP A 1 3  ? -1.261  10.054  1.854   1.00 0.00 ? 3  ASP A N    3  
ATOM 2497  C CA   . ASP A 1 3  ? -0.029  9.929   1.083   1.00 0.00 ? 3  ASP A CA   3  
ATOM 2498  C C    . ASP A 1 3  ? 0.484   8.502   1.248   1.00 0.00 ? 3  ASP A C    3  
ATOM 2499  O O    . ASP A 1 3  ? -0.046  7.762   2.077   1.00 0.00 ? 3  ASP A O    3  
ATOM 2500  C CB   . ASP A 1 3  ? 1.019   10.928  1.583   1.00 0.00 ? 3  ASP A CB   3  
ATOM 2501  C CG   . ASP A 1 3  ? 2.100   11.139  0.524   1.00 0.00 ? 3  ASP A CG   3  
ATOM 2502  O OD1  . ASP A 1 3  ? 1.751   11.261  -0.641  1.00 0.00 ? 3  ASP A OD1  3  
ATOM 2503  O OD2  . ASP A 1 3  ? 3.261   11.178  0.894   1.00 0.00 ? 3  ASP A OD2  3  
ATOM 2504  H H    . ASP A 1 3  ? -1.237  10.496  2.728   1.00 0.00 ? 3  ASP A H    3  
ATOM 2505  H HA   . ASP A 1 3  ? -0.237  10.117  0.038   1.00 0.00 ? 3  ASP A HA   3  
ATOM 2506  H HB2  . ASP A 1 3  ? 0.539   11.871  1.796   1.00 0.00 ? 3  ASP A HB2  3  
ATOM 2507  H HB3  . ASP A 1 3  ? 1.473   10.546  2.485   1.00 0.00 ? 3  ASP A HB3  3  
ATOM 2508  N N    . LYS A 1 4  ? 1.489   8.099   0.463   1.00 0.00 ? 4  LYS A N    3  
ATOM 2509  C CA   . LYS A 1 4  ? 2.013   6.734   0.544   1.00 0.00 ? 4  LYS A CA   3  
ATOM 2510  C C    . LYS A 1 4  ? 2.334   6.367   1.997   1.00 0.00 ? 4  LYS A C    3  
ATOM 2511  O O    . LYS A 1 4  ? 2.032   5.252   2.443   1.00 0.00 ? 4  LYS A O    3  
ATOM 2512  C CB   . LYS A 1 4  ? 3.264   6.625   -0.333  1.00 0.00 ? 4  LYS A CB   3  
ATOM 2513  C CG   . LYS A 1 4  ? 3.684   5.163   -0.467  1.00 0.00 ? 4  LYS A CG   3  
ATOM 2514  C CD   . LYS A 1 4  ? 4.939   5.071   -1.345  1.00 0.00 ? 4  LYS A CD   3  
ATOM 2515  C CE   . LYS A 1 4  ? 5.379   3.608   -1.489  1.00 0.00 ? 4  LYS A CE   3  
ATOM 2516  N NZ   . LYS A 1 4  ? 6.596   3.545   -2.347  1.00 0.00 ? 4  LYS A NZ   3  
ATOM 2517  H H    . LYS A 1 4  ? 1.868   8.713   -0.200  1.00 0.00 ? 4  LYS A H    3  
ATOM 2518  H HA   . LYS A 1 4  ? 1.263   6.052   0.183   1.00 0.00 ? 4  LYS A HA   3  
ATOM 2519  H HB2  . LYS A 1 4  ? 3.054   7.029   -1.312  1.00 0.00 ? 4  LYS A HB2  3  
ATOM 2520  H HB3  . LYS A 1 4  ? 4.065   7.184   0.124   1.00 0.00 ? 4  LYS A HB3  3  
ATOM 2521  H HG2  . LYS A 1 4  ? 3.892   4.766   0.507   1.00 0.00 ? 4  LYS A HG2  3  
ATOM 2522  H HG3  . LYS A 1 4  ? 2.884   4.600   -0.928  1.00 0.00 ? 4  LYS A HG3  3  
ATOM 2523  H HD2  . LYS A 1 4  ? 4.721   5.478   -2.323  1.00 0.00 ? 4  LYS A HD2  3  
ATOM 2524  H HD3  . LYS A 1 4  ? 5.735   5.640   -0.890  1.00 0.00 ? 4  LYS A HD3  3  
ATOM 2525  H HE2  . LYS A 1 4  ? 5.606   3.199   -0.514  1.00 0.00 ? 4  LYS A HE2  3  
ATOM 2526  H HE3  . LYS A 1 4  ? 4.588   3.032   -1.950  1.00 0.00 ? 4  LYS A HE3  3  
ATOM 2527  H HZ1  . LYS A 1 4  ? 6.322   3.625   -3.346  1.00 0.00 ? 4  LYS A HZ1  3  
ATOM 2528  H HZ2  . LYS A 1 4  ? 7.082   2.638   -2.191  1.00 0.00 ? 4  LYS A HZ2  3  
ATOM 2529  H HZ3  . LYS A 1 4  ? 7.235   4.329   -2.101  1.00 0.00 ? 4  LYS A HZ3  3  
ATOM 2530  N N    . ASP A 1 5  ? 2.891   7.319   2.745   1.00 0.00 ? 5  ASP A N    3  
ATOM 2531  C CA   . ASP A 1 5  ? 3.176   7.085   4.161   1.00 0.00 ? 5  ASP A CA   3  
ATOM 2532  C C    . ASP A 1 5  ? 1.867   6.795   4.894   1.00 0.00 ? 5  ASP A C    3  
ATOM 2533  O O    . ASP A 1 5  ? 1.779   5.881   5.724   1.00 0.00 ? 5  ASP A O    3  
ATOM 2534  C CB   . ASP A 1 5  ? 3.830   8.325   4.776   1.00 0.00 ? 5  ASP A CB   3  
ATOM 2535  C CG   . ASP A 1 5  ? 5.284   8.493   4.306   1.00 0.00 ? 5  ASP A CG   3  
ATOM 2536  O OD1  . ASP A 1 5  ? 5.842   7.556   3.752   1.00 0.00 ? 5  ASP A OD1  3  
ATOM 2537  O OD2  . ASP A 1 5  ? 5.821   9.569   4.512   1.00 0.00 ? 5  ASP A OD2  3  
ATOM 2538  H H    . ASP A 1 5  ? 3.074   8.198   2.353   1.00 0.00 ? 5  ASP A H    3  
ATOM 2539  H HA   . ASP A 1 5  ? 3.840   6.239   4.260   1.00 0.00 ? 5  ASP A HA   3  
ATOM 2540  H HB2  . ASP A 1 5  ? 3.266   9.198   4.485   1.00 0.00 ? 5  ASP A HB2  3  
ATOM 2541  H HB3  . ASP A 1 5  ? 3.805   8.235   5.849   1.00 0.00 ? 5  ASP A HB3  3  
ATOM 2542  N N    . GLN A 1 6  ? 0.846   7.579   4.547   1.00 0.00 ? 6  GLN A N    3  
ATOM 2543  C CA   . GLN A 1 6  ? -0.470  7.431   5.122   1.00 0.00 ? 6  GLN A CA   3  
ATOM 2544  C C    . GLN A 1 6  ? -1.098  6.119   4.656   1.00 0.00 ? 6  GLN A C    3  
ATOM 2545  O O    . GLN A 1 6  ? -1.859  5.526   5.402   1.00 0.00 ? 6  GLN A O    3  
ATOM 2546  C CB   . GLN A 1 6  ? -1.347  8.628   4.767   1.00 0.00 ? 6  GLN A CB   3  
ATOM 2547  C CG   . GLN A 1 6  ? -2.641  8.598   5.595   1.00 0.00 ? 6  GLN A CG   3  
ATOM 2548  C CD   . GLN A 1 6  ? -2.334  8.755   7.085   1.00 0.00 ? 6  GLN A CD   3  
ATOM 2549  O OE1  . GLN A 1 6  ? -1.659  9.704   7.483   1.00 0.00 ? 6  GLN A OE1  3  
ATOM 2550  N NE2  . GLN A 1 6  ? -2.798  7.880   7.933   1.00 0.00 ? 6  GLN A NE2  3  
ATOM 2551  H H    . GLN A 1 6  ? 0.983   8.262   3.872   1.00 0.00 ? 6  GLN A H    3  
ATOM 2552  H HA   . GLN A 1 6  ? -0.366  7.391   6.197   1.00 0.00 ? 6  GLN A HA   3  
ATOM 2553  H HB2  . GLN A 1 6  ? -0.809  9.540   4.979   1.00 0.00 ? 6  GLN A HB2  3  
ATOM 2554  H HB3  . GLN A 1 6  ? -1.587  8.593   3.723   1.00 0.00 ? 6  GLN A HB3  3  
ATOM 2555  H HG2  . GLN A 1 6  ? -3.285  9.404   5.278   1.00 0.00 ? 6  GLN A HG2  3  
ATOM 2556  H HG3  . GLN A 1 6  ? -3.145  7.655   5.434   1.00 0.00 ? 6  GLN A HG3  3  
ATOM 2557  H HE21 . GLN A 1 6  ? -3.338  7.127   7.615   1.00 0.00 ? 6  GLN A HE21 3  
ATOM 2558  H HE22 . GLN A 1 6  ? -2.604  7.974   8.890   1.00 0.00 ? 6  GLN A HE22 3  
ATOM 2559  N N    . ILE A 1 7  ? -0.744  5.635   3.439   1.00 0.00 ? 7  ILE A N    3  
ATOM 2560  C CA   . ILE A 1 7  ? -1.245  4.369   2.955   1.00 0.00 ? 7  ILE A CA   3  
ATOM 2561  C C    . ILE A 1 7  ? -0.794  3.312   3.944   1.00 0.00 ? 7  ILE A C    3  
ATOM 2562  O O    . ILE A 1 7  ? -1.547  2.439   4.217   1.00 0.00 ? 7  ILE A O    3  
ATOM 2563  C CB   . ILE A 1 7  ? -0.764  4.122   1.496   1.00 0.00 ? 7  ILE A CB   3  
ATOM 2564  C CG1  . ILE A 1 7  ? -1.820  4.661   0.515   1.00 0.00 ? 7  ILE A CG1  3  
ATOM 2565  C CG2  . ILE A 1 7  ? -0.558  2.639   1.189   1.00 0.00 ? 7  ILE A CG2  3  
ATOM 2566  C CD1  . ILE A 1 7  ? -1.789  6.179   0.509   1.00 0.00 ? 7  ILE A CD1  3  
ATOM 2567  H H    . ILE A 1 7  ? -0.109  6.104   2.892   1.00 0.00 ? 7  ILE A H    3  
ATOM 2568  H HA   . ILE A 1 7  ? -2.324  4.385   2.964   1.00 0.00 ? 7  ILE A HA   3  
ATOM 2569  H HB   . ILE A 1 7  ? 0.162   4.647   1.333   1.00 0.00 ? 7  ILE A HB   3  
ATOM 2570  H HG12 . ILE A 1 7  ? -1.615  4.297   -0.477  1.00 0.00 ? 7  ILE A HG12 3  
ATOM 2571  H HG13 . ILE A 1 7  ? -2.798  4.327   0.826   1.00 0.00 ? 7  ILE A HG13 3  
ATOM 2572  H HG21 . ILE A 1 7  ? 0.102   2.207   1.917   1.00 0.00 ? 7  ILE A HG21 3  
ATOM 2573  H HG22 . ILE A 1 7  ? -0.121  2.552   0.213   1.00 0.00 ? 7  ILE A HG22 3  
ATOM 2574  H HG23 . ILE A 1 7  ? -1.508  2.128   1.209   1.00 0.00 ? 7  ILE A HG23 3  
ATOM 2575  H HD11 . ILE A 1 7  ? -0.782  6.508   0.336   1.00 0.00 ? 7  ILE A HD11 3  
ATOM 2576  H HD12 . ILE A 1 7  ? -2.128  6.541   1.468   1.00 0.00 ? 7  ILE A HD12 3  
ATOM 2577  H HD13 . ILE A 1 7  ? -2.435  6.551   -0.271  1.00 0.00 ? 7  ILE A HD13 3  
ATOM 2578  N N    . LEU A 1 8  ? 0.419   3.423   4.489   1.00 0.00 ? 8  LEU A N    3  
ATOM 2579  C CA   . LEU A 1 8  ? 0.865   2.454   5.494   1.00 0.00 ? 8  LEU A CA   3  
ATOM 2580  C C    . LEU A 1 8  ? 0.170   2.656   6.813   1.00 0.00 ? 8  LEU A C    3  
ATOM 2581  O O    . LEU A 1 8  ? 0.003   1.689   7.519   1.00 0.00 ? 8  LEU A O    3  
ATOM 2582  C CB   . LEU A 1 8  ? 2.384   2.420   5.697   1.00 0.00 ? 8  LEU A CB   3  
ATOM 2583  C CG   . LEU A 1 8  ? 2.997   1.515   4.630   1.00 0.00 ? 8  LEU A CG   3  
ATOM 2584  C CD1  . LEU A 1 8  ? 4.524   1.742   4.544   1.00 0.00 ? 8  LEU A CD1  3  
ATOM 2585  C CD2  . LEU A 1 8  ? 2.681   0.024   4.989   1.00 0.00 ? 8  LEU A CD2  3  
ATOM 2586  H H    . LEU A 1 8  ? 0.992   4.163   4.232   1.00 0.00 ? 8  LEU A H    3  
ATOM 2587  H HA   . LEU A 1 8  ? 0.556   1.484   5.140   1.00 0.00 ? 8  LEU A HA   3  
ATOM 2588  H HB2  . LEU A 1 8  ? 2.775   3.407   5.597   1.00 0.00 ? 8  LEU A HB2  3  
ATOM 2589  H HB3  . LEU A 1 8  ? 2.617   2.021   6.685   1.00 0.00 ? 8  LEU A HB3  3  
ATOM 2590  H HG   . LEU A 1 8  ? 2.533   1.764   3.675   1.00 0.00 ? 8  LEU A HG   3  
ATOM 2591  H HD11 . LEU A 1 8  ? 4.752   2.782   4.727   1.00 0.00 ? 8  LEU A HD11 3  
ATOM 2592  H HD12 . LEU A 1 8  ? 4.872   1.471   3.557   1.00 0.00 ? 8  LEU A HD12 3  
ATOM 2593  H HD13 . LEU A 1 8  ? 5.028   1.127   5.280   1.00 0.00 ? 8  LEU A HD13 3  
ATOM 2594  H HD21 . LEU A 1 8  ? 3.580   -0.492  5.290   1.00 0.00 ? 8  LEU A HD21 3  
ATOM 2595  H HD22 . LEU A 1 8  ? 2.258   -0.476  4.141   1.00 0.00 ? 8  LEU A HD22 3  
ATOM 2596  H HD23 . LEU A 1 8  ? 1.959   -0.016  5.800   1.00 0.00 ? 8  LEU A HD23 3  
ATOM 2597  N N    . ALA A 1 9  ? -0.238  3.885   7.144   1.00 0.00 ? 9  ALA A N    3  
ATOM 2598  C CA   . ALA A 1 9  ? -0.965  4.108   8.405   1.00 0.00 ? 9  ALA A CA   3  
ATOM 2599  C C    . ALA A 1 9  ? -2.379  3.518   8.272   1.00 0.00 ? 9  ALA A C    3  
ATOM 2600  O O    . ALA A 1 9  ? -2.887  2.811   9.155   1.00 0.00 ? 9  ALA A O    3  
ATOM 2601  C CB   . ALA A 1 9  ? -1.051  5.605   8.709   1.00 0.00 ? 9  ALA A CB   3  
ATOM 2602  H H    . ALA A 1 9  ? -0.073  4.638   6.530   1.00 0.00 ? 9  ALA A H    3  
ATOM 2603  H HA   . ALA A 1 9  ? -0.446  3.607   9.210   1.00 0.00 ? 9  ALA A HA   3  
ATOM 2604  H HB1  . ALA A 1 9  ? -1.953  5.809   9.267   1.00 0.00 ? 9  ALA A HB1  3  
ATOM 2605  H HB2  . ALA A 1 9  ? -1.066  6.159   7.783   1.00 0.00 ? 9  ALA A HB2  3  
ATOM 2606  H HB3  . ALA A 1 9  ? -0.191  5.904   9.292   1.00 0.00 ? 9  ALA A HB3  3  
ATOM 2607  N N    . ASP A 1 10 ? -2.989  3.809   7.129   1.00 0.00 ? 10 ASP A N    3  
ATOM 2608  C CA   . ASP A 1 10 ? -4.314  3.333   6.790   1.00 0.00 ? 10 ASP A CA   3  
ATOM 2609  C C    . ASP A 1 10 ? -4.278  1.812   6.549   1.00 0.00 ? 10 ASP A C    3  
ATOM 2610  O O    . ASP A 1 10 ? -5.129  1.069   7.044   1.00 0.00 ? 10 ASP A O    3  
ATOM 2611  C CB   . ASP A 1 10 ? -4.752  4.104   5.540   1.00 0.00 ? 10 ASP A CB   3  
ATOM 2612  C CG   . ASP A 1 10 ? -5.014  5.582   5.865   1.00 0.00 ? 10 ASP A CG   3  
ATOM 2613  O OD1  . ASP A 1 10 ? -5.220  5.907   7.027   1.00 0.00 ? 10 ASP A OD1  3  
ATOM 2614  O OD2  . ASP A 1 10 ? -5.005  6.374   4.936   1.00 0.00 ? 10 ASP A OD2  3  
ATOM 2615  H H    . ASP A 1 10 ? -2.521  4.358   6.481   1.00 0.00 ? 10 ASP A H    3  
ATOM 2616  H HA   . ASP A 1 10 ? -4.992  3.552   7.601   1.00 0.00 ? 10 ASP A HA   3  
ATOM 2617  H HB2  . ASP A 1 10 ? -3.974  4.042   4.796   1.00 0.00 ? 10 ASP A HB2  3  
ATOM 2618  H HB3  . ASP A 1 10 ? -5.637  3.677   5.150   1.00 0.00 ? 10 ASP A HB3  3  
ATOM 2619  N N    . MET A 1 11 ? -3.232  1.362   5.846   1.00 0.00 ? 11 MET A N    3  
ATOM 2620  C CA   . MET A 1 11 ? -2.995  -0.069  5.591   1.00 0.00 ? 11 MET A CA   3  
ATOM 2621  C C    . MET A 1 11 ? -2.586  -0.739  6.882   1.00 0.00 ? 11 MET A C    3  
ATOM 2622  O O    . MET A 1 11 ? -2.835  -1.896  7.059   1.00 0.00 ? 11 MET A O    3  
ATOM 2623  C CB   . MET A 1 11 ? -1.902  -0.303  4.548   1.00 0.00 ? 11 MET A CB   3  
ATOM 2624  C CG   . MET A 1 11 ? -2.419  0.043   3.146   1.00 0.00 ? 11 MET A CG   3  
ATOM 2625  S SD   . MET A 1 11 ? -3.594  -1.226  2.611   1.00 0.00 ? 11 MET A SD   3  
ATOM 2626  C CE   . MET A 1 11 ? -2.379  -2.514  2.233   1.00 0.00 ? 11 MET A CE   3  
ATOM 2627  H H    . MET A 1 11 ? -2.570  2.003   5.534   1.00 0.00 ? 11 MET A H    3  
ATOM 2628  H HA   . MET A 1 11 ? -3.905  -0.529  5.233   1.00 0.00 ? 11 MET A HA   3  
ATOM 2629  H HB2  . MET A 1 11 ? -1.043  0.296   4.788   1.00 0.00 ? 11 MET A HB2  3  
ATOM 2630  H HB3  . MET A 1 11 ? -1.616  -1.335  4.572   1.00 0.00 ? 11 MET A HB3  3  
ATOM 2631  H HG2  . MET A 1 11 ? -2.917  1.000   3.168   1.00 0.00 ? 11 MET A HG2  3  
ATOM 2632  H HG3  . MET A 1 11 ? -1.591  0.085   2.454   1.00 0.00 ? 11 MET A HG3  3  
ATOM 2633  H HE1  . MET A 1 11 ? -2.785  -3.180  1.484   1.00 0.00 ? 11 MET A HE1  3  
ATOM 2634  H HE2  . MET A 1 11 ? -2.159  -3.075  3.127   1.00 0.00 ? 11 MET A HE2  3  
ATOM 2635  H HE3  . MET A 1 11 ? -1.473  -2.056  1.864   1.00 0.00 ? 11 MET A HE3  3  
ATOM 2636  N N    . ALA A 1 12 ? -1.969  0.018   7.785   1.00 0.00 ? 12 ALA A N    3  
ATOM 2637  C CA   . ALA A 1 12 ? -1.548  -0.498  9.085   1.00 0.00 ? 12 ALA A CA   3  
ATOM 2638  C C    . ALA A 1 12 ? -2.784  -1.018  9.801   1.00 0.00 ? 12 ALA A C    3  
ATOM 2639  O O    . ALA A 1 12 ? -2.761  -2.062  10.446  1.00 0.00 ? 12 ALA A O    3  
ATOM 2640  C CB   . ALA A 1 12 ? -0.916  0.643   9.909   1.00 0.00 ? 12 ALA A CB   3  
ATOM 2641  H H    . ALA A 1 12 ? -1.804  0.951   7.581   1.00 0.00 ? 12 ALA A H    3  
ATOM 2642  H HA   . ALA A 1 12 ? -0.832  -1.297  8.953   1.00 0.00 ? 12 ALA A HA   3  
ATOM 2643  H HB1  . ALA A 1 12 ? -1.085  1.582   9.416   1.00 0.00 ? 12 ALA A HB1  3  
ATOM 2644  H HB2  . ALA A 1 12 ? 0.137   0.490   9.994   1.00 0.00 ? 12 ALA A HB2  3  
ATOM 2645  H HB3  . ALA A 1 12 ? -1.353  0.676   10.889  1.00 0.00 ? 12 ALA A HB3  3  
ATOM 2646  N N    . ASP A 1 13 ? -3.858  -0.255  9.653   1.00 0.00 ? 13 ASP A N    3  
ATOM 2647  C CA   . ASP A 1 13 ? -5.144  -0.595  10.252  1.00 0.00 ? 13 ASP A CA   3  
ATOM 2648  C C    . ASP A 1 13 ? -5.742  -1.838  9.604   1.00 0.00 ? 13 ASP A C    3  
ATOM 2649  O O    . ASP A 1 13 ? -6.110  -2.771  10.294  1.00 0.00 ? 13 ASP A O    3  
ATOM 2650  C CB   . ASP A 1 13 ? -6.098  0.566   10.043  1.00 0.00 ? 13 ASP A CB   3  
ATOM 2651  C CG   . ASP A 1 13 ? -7.346  0.434   10.925  1.00 0.00 ? 13 ASP A CG   3  
ATOM 2652  O OD1  . ASP A 1 13 ? -7.719  -0.687  11.250  1.00 0.00 ? 13 ASP A OD1  3  
ATOM 2653  O OD2  . ASP A 1 13 ? -7.912  1.460   11.265  1.00 0.00 ? 13 ASP A OD2  3  
ATOM 2654  H H    . ASP A 1 13 ? -3.772  0.569   9.107   1.00 0.00 ? 13 ASP A H    3  
ATOM 2655  H HA   . ASP A 1 13 ? -5.018  -0.767  11.309  1.00 0.00 ? 13 ASP A HA   3  
ATOM 2656  H HB2  . ASP A 1 13 ? -5.577  1.464   10.282  1.00 0.00 ? 13 ASP A HB2  3  
ATOM 2657  H HB3  . ASP A 1 13 ? -6.399  0.599   9.004   1.00 0.00 ? 13 ASP A HB3  3  
ATOM 2658  N N    . ILE A 1 14 ? -5.825  -1.822  8.274   1.00 0.00 ? 14 ILE A N    3  
ATOM 2659  C CA   . ILE A 1 14 ? -6.376  -2.936  7.502   1.00 0.00 ? 14 ILE A CA   3  
ATOM 2660  C C    . ILE A 1 14 ? -5.550  -4.194  7.767   1.00 0.00 ? 14 ILE A C    3  
ATOM 2661  O O    . ILE A 1 14 ? -6.086  -5.268  8.000   1.00 0.00 ? 14 ILE A O    3  
ATOM 2662  C CB   . ILE A 1 14 ? -6.283  -2.585  6.000   1.00 0.00 ? 14 ILE A CB   3  
ATOM 2663  C CG1  . ILE A 1 14 ? -7.192  -1.383  5.685   1.00 0.00 ? 14 ILE A CG1  3  
ATOM 2664  C CG2  . ILE A 1 14 ? -6.713  -3.784  5.131   1.00 0.00 ? 14 ILE A CG2  3  
ATOM 2665  C CD1  . ILE A 1 14 ? -6.848  -0.816  4.294   1.00 0.00 ? 14 ILE A CD1  3  
ATOM 2666  H H    . ILE A 1 14 ? -5.513  -1.037  7.799   1.00 0.00 ? 14 ILE A H    3  
ATOM 2667  H HA   . ILE A 1 14 ? -7.407  -3.103  7.774   1.00 0.00 ? 14 ILE A HA   3  
ATOM 2668  H HB   . ILE A 1 14 ? -5.261  -2.329  5.763   1.00 0.00 ? 14 ILE A HB   3  
ATOM 2669  H HG12 . ILE A 1 14 ? -8.224  -1.703  5.699   1.00 0.00 ? 14 ILE A HG12 3  
ATOM 2670  H HG13 . ILE A 1 14 ? -7.043  -0.617  6.430   1.00 0.00 ? 14 ILE A HG13 3  
ATOM 2671  H HG21 . ILE A 1 14 ? -5.921  -4.518  5.122   1.00 0.00 ? 14 ILE A HG21 3  
ATOM 2672  H HG22 . ILE A 1 14 ? -6.904  -3.452  4.121   1.00 0.00 ? 14 ILE A HG22 3  
ATOM 2673  H HG23 . ILE A 1 14 ? -7.609  -4.226  5.542   1.00 0.00 ? 14 ILE A HG23 3  
ATOM 2674  H HD11 . ILE A 1 14 ? -7.424  -1.337  3.543   1.00 0.00 ? 14 ILE A HD11 3  
ATOM 2675  H HD12 . ILE A 1 14 ? -5.793  -0.950  4.093   1.00 0.00 ? 14 ILE A HD12 3  
ATOM 2676  H HD13 . ILE A 1 14 ? -7.084  0.236   4.265   1.00 0.00 ? 14 ILE A HD13 3  
ATOM 2677  N N    . VAL A 1 15 ? -4.246  -4.014  7.700   1.00 0.00 ? 15 VAL A N    3  
ATOM 2678  C CA   . VAL A 1 15 ? -3.281  -5.072  7.904   1.00 0.00 ? 15 VAL A CA   3  
ATOM 2679  C C    . VAL A 1 15 ? -3.437  -5.627  9.320   1.00 0.00 ? 15 VAL A C    3  
ATOM 2680  O O    . VAL A 1 15 ? -3.587  -6.828  9.498   1.00 0.00 ? 15 VAL A O    3  
ATOM 2681  C CB   . VAL A 1 15 ? -1.876  -4.491  7.628   1.00 0.00 ? 15 VAL A CB   3  
ATOM 2682  C CG1  . VAL A 1 15 ? -0.769  -5.428  8.077   1.00 0.00 ? 15 VAL A CG1  3  
ATOM 2683  C CG2  . VAL A 1 15 ? -1.728  -4.287  6.121   1.00 0.00 ? 15 VAL A CG2  3  
ATOM 2684  H H    . VAL A 1 15 ? -3.924  -3.133  7.500   1.00 0.00 ? 15 VAL A H    3  
ATOM 2685  H HA   . VAL A 1 15 ? -3.481  -5.854  7.188   1.00 0.00 ? 15 VAL A HA   3  
ATOM 2686  H HB   . VAL A 1 15 ? -1.769  -3.542  8.130   1.00 0.00 ? 15 VAL A HB   3  
ATOM 2687  H HG11 . VAL A 1 15 ? -0.745  -5.454  9.153   1.00 0.00 ? 15 VAL A HG11 3  
ATOM 2688  H HG12 . VAL A 1 15 ? 0.177   -5.071  7.701   1.00 0.00 ? 15 VAL A HG12 3  
ATOM 2689  H HG13 . VAL A 1 15 ? -0.962  -6.418  7.694   1.00 0.00 ? 15 VAL A HG13 3  
ATOM 2690  H HG21 . VAL A 1 15 ? -1.659  -5.254  5.641   1.00 0.00 ? 15 VAL A HG21 3  
ATOM 2691  H HG22 . VAL A 1 15 ? -0.833  -3.720  5.922   1.00 0.00 ? 15 VAL A HG22 3  
ATOM 2692  H HG23 . VAL A 1 15 ? -2.587  -3.758  5.741   1.00 0.00 ? 15 VAL A HG23 3  
ATOM 2693  N N    . ASN A 1 16 ? -3.469  -4.728  10.301  1.00 0.00 ? 16 ASN A N    3  
ATOM 2694  C CA   . ASN A 1 16 ? -3.691  -5.107  11.692  1.00 0.00 ? 16 ASN A CA   3  
ATOM 2695  C C    . ASN A 1 16 ? -5.112  -5.675  11.852  1.00 0.00 ? 16 ASN A C    3  
ATOM 2696  O O    . ASN A 1 16 ? -5.426  -6.343  12.839  1.00 0.00 ? 16 ASN A O    3  
ATOM 2697  C CB   . ASN A 1 16 ? -3.523  -3.891  12.606  1.00 0.00 ? 16 ASN A CB   3  
ATOM 2698  C CG   . ASN A 1 16 ? -3.419  -4.341  14.060  1.00 0.00 ? 16 ASN A CG   3  
ATOM 2699  O OD1  . ASN A 1 16 ? -2.774  -5.348  14.357  1.00 0.00 ? 16 ASN A OD1  3  
ATOM 2700  N ND2  . ASN A 1 16 ? -4.025  -3.655  14.990  1.00 0.00 ? 16 ASN A ND2  3  
ATOM 2701  H H    . ASN A 1 16 ? -3.385  -3.790  10.085  1.00 0.00 ? 16 ASN A H    3  
ATOM 2702  H HA   . ASN A 1 16 ? -2.970  -5.855  11.969  1.00 0.00 ? 16 ASN A HA   3  
ATOM 2703  H HB2  . ASN A 1 16 ? -2.623  -3.360  12.333  1.00 0.00 ? 16 ASN A HB2  3  
ATOM 2704  H HB3  . ASN A 1 16 ? -4.373  -3.236  12.494  1.00 0.00 ? 16 ASN A HB3  3  
ATOM 2705  H HD21 . ASN A 1 16 ? -4.541  -2.856  14.752  1.00 0.00 ? 16 ASN A HD21 3  
ATOM 2706  H HD22 . ASN A 1 16 ? -3.964  -3.938  15.927  1.00 0.00 ? 16 ASN A HD22 3  
ATOM 2707  N N    . ASP A 1 17 ? -5.985  -5.360  10.893  1.00 0.00 ? 17 ASP A N    3  
ATOM 2708  C CA   . ASP A 1 17 ? -7.366  -5.816  10.943  1.00 0.00 ? 17 ASP A CA   3  
ATOM 2709  C C    . ASP A 1 17 ? -7.542  -7.200  10.306  1.00 0.00 ? 17 ASP A C    3  
ATOM 2710  O O    . ASP A 1 17 ? -8.436  -7.953  10.698  1.00 0.00 ? 17 ASP A O    3  
ATOM 2711  C CB   . ASP A 1 17 ? -8.250  -4.796  10.224  1.00 0.00 ? 17 ASP A CB   3  
ATOM 2712  C CG   . ASP A 1 17 ? -9.721  -5.091  10.497  1.00 0.00 ? 17 ASP A CG   3  
ATOM 2713  O OD1  . ASP A 1 17 ? -10.106 -5.062  11.655  1.00 0.00 ? 17 ASP A OD1  3  
ATOM 2714  O OD2  . ASP A 1 17 ? -10.441 -5.345  9.544   1.00 0.00 ? 17 ASP A OD2  3  
ATOM 2715  H H    . ASP A 1 17 ? -5.696  -4.783  10.144  1.00 0.00 ? 17 ASP A H    3  
ATOM 2716  H HA   . ASP A 1 17 ? -7.664  -5.875  11.978  1.00 0.00 ? 17 ASP A HA   3  
ATOM 2717  H HB2  . ASP A 1 17 ? -8.007  -3.806  10.577  1.00 0.00 ? 17 ASP A HB2  3  
ATOM 2718  H HB3  . ASP A 1 17 ? -8.064  -4.845  9.160   1.00 0.00 ? 17 ASP A HB3  3  
ATOM 2719  N N    . ILE A 1 18 ? -6.712  -7.508  9.306   1.00 0.00 ? 18 ILE A N    3  
ATOM 2720  C CA   . ILE A 1 18 ? -6.809  -8.785  8.591   1.00 0.00 ? 18 ILE A CA   3  
ATOM 2721  C C    . ILE A 1 18 ? -5.726  -9.758  9.065   1.00 0.00 ? 18 ILE A C    3  
ATOM 2722  O O    . ILE A 1 18 ? -6.043  -10.841 9.563   1.00 0.00 ? 18 ILE A O    3  
ATOM 2723  C CB   . ILE A 1 18 ? -6.683  -8.514  7.074   1.00 0.00 ? 18 ILE A CB   3  
ATOM 2724  C CG1  . ILE A 1 18 ? -7.865  -7.633  6.625   1.00 0.00 ? 18 ILE A CG1  3  
ATOM 2725  C CG2  . ILE A 1 18 ? -6.696  -9.829  6.267   1.00 0.00 ? 18 ILE A CG2  3  
ATOM 2726  C CD1  . ILE A 1 18 ? -7.601  -7.087  5.220   1.00 0.00 ? 18 ILE A CD1  3  
ATOM 2727  H H    . ILE A 1 18 ? -6.040  -6.854  9.027   1.00 0.00 ? 18 ILE A H    3  
ATOM 2728  H HA   . ILE A 1 18 ? -7.776  -9.221  8.785   1.00 0.00 ? 18 ILE A HA   3  
ATOM 2729  H HB   . ILE A 1 18 ? -5.758  -7.992  6.884   1.00 0.00 ? 18 ILE A HB   3  
ATOM 2730  H HG12 . ILE A 1 18 ? -8.769  -8.224  6.616   1.00 0.00 ? 18 ILE A HG12 3  
ATOM 2731  H HG13 . ILE A 1 18 ? -7.981  -6.808  7.313   1.00 0.00 ? 18 ILE A HG13 3  
ATOM 2732  H HG21 . ILE A 1 18 ? -7.704  -10.212 6.219   1.00 0.00 ? 18 ILE A HG21 3  
ATOM 2733  H HG22 . ILE A 1 18 ? -6.056  -10.558 6.738   1.00 0.00 ? 18 ILE A HG22 3  
ATOM 2734  H HG23 . ILE A 1 18 ? -6.337  -9.631  5.267   1.00 0.00 ? 18 ILE A HG23 3  
ATOM 2735  H HD11 . ILE A 1 18 ? -6.766  -6.405  5.253   1.00 0.00 ? 18 ILE A HD11 3  
ATOM 2736  H HD12 . ILE A 1 18 ? -8.478  -6.570  4.856   1.00 0.00 ? 18 ILE A HD12 3  
ATOM 2737  H HD13 . ILE A 1 18 ? -7.368  -7.905  4.561   1.00 0.00 ? 18 ILE A HD13 3  
ATOM 2738  N N    . THR A 1 19 ? -4.458  -9.358  8.926   1.00 0.00 ? 19 THR A N    3  
ATOM 2739  C CA   . THR A 1 19 ? -3.354  -10.200 9.361   1.00 0.00 ? 19 THR A CA   3  
ATOM 2740  C C    . THR A 1 19 ? -3.013  -9.905  10.823  1.00 0.00 ? 19 THR A C    3  
ATOM 2741  O O    . THR A 1 19 ? -2.359  -10.718 11.485  1.00 0.00 ? 19 THR A O    3  
ATOM 2742  C CB   . THR A 1 19 ? -2.125  -9.950  8.481   1.00 0.00 ? 19 THR A CB   3  
ATOM 2743  O OG1  . THR A 1 19 ? -2.505  -10.018 7.114   1.00 0.00 ? 19 THR A OG1  3  
ATOM 2744  C CG2  . THR A 1 19 ? -1.063  -11.015 8.766   1.00 0.00 ? 19 THR A CG2  3  
ATOM 2745  H H    . THR A 1 19 ? -4.256  -8.477  8.540   1.00 0.00 ? 19 THR A H    3  
ATOM 2746  H HA   . THR A 1 19 ? -3.643  -11.236 9.271   1.00 0.00 ? 19 THR A HA   3  
ATOM 2747  H HB   . THR A 1 19 ? -1.717  -8.974  8.696   1.00 0.00 ? 19 THR A HB   3  
ATOM 2748  H HG1  . THR A 1 19 ? -3.199  -9.370  6.966   1.00 0.00 ? 19 THR A HG1  3  
ATOM 2749  H HG21 . THR A 1 19 ? -0.246  -10.904 8.070   1.00 0.00 ? 19 THR A HG21 3  
ATOM 2750  H HG22 . THR A 1 19 ? -1.501  -11.997 8.653   1.00 0.00 ? 19 THR A HG22 3  
ATOM 2751  H HG23 . THR A 1 19 ? -0.697  -10.898 9.775   1.00 0.00 ? 19 THR A HG23 3  
ATOM 2752  N N    . GLY A 1 20 ? -3.437  -8.730  11.311  1.00 0.00 ? 20 GLY A N    3  
ATOM 2753  C CA   . GLY A 1 20 ? -3.144  -8.332  12.682  1.00 0.00 ? 20 GLY A CA   3  
ATOM 2754  C C    . GLY A 1 20 ? -1.682  -7.916  12.834  1.00 0.00 ? 20 GLY A C    3  
ATOM 2755  O O    . GLY A 1 20 ? -1.138  -7.910  13.940  1.00 0.00 ? 20 GLY A O    3  
ATOM 2756  H H    . GLY A 1 20 ? -3.941  -8.111  10.724  1.00 0.00 ? 20 GLY A H    3  
ATOM 2757  H HA2  . GLY A 1 20 ? -3.757  -7.506  12.947  1.00 0.00 ? 20 GLY A HA2  3  
ATOM 2758  H HA3  . GLY A 1 20 ? -3.359  -9.137  13.337  1.00 0.00 ? 20 GLY A HA3  3  
ATOM 2759  N N    . VAL A 1 21 ? -1.070  -7.544  11.707  1.00 0.00 ? 21 VAL A N    3  
ATOM 2760  C CA   . VAL A 1 21 ? 0.305   -7.096  11.686  1.00 0.00 ? 21 VAL A CA   3  
ATOM 2761  C C    . VAL A 1 21 ? 0.350   -5.661  12.249  1.00 0.00 ? 21 VAL A C    3  
ATOM 2762  O O    . VAL A 1 21 ? -0.600  -4.895  12.073  1.00 0.00 ? 21 VAL A O    3  
ATOM 2763  C CB   . VAL A 1 21 ? 0.850   -7.300  10.230  1.00 0.00 ? 21 VAL A CB   3  
ATOM 2764  C CG1  . VAL A 1 21 ? 1.822   -6.198  9.798   1.00 0.00 ? 21 VAL A CG1  3  
ATOM 2765  C CG2  . VAL A 1 21 ? 1.585   -8.657  10.153  1.00 0.00 ? 21 VAL A CG2  3  
ATOM 2766  H H    . VAL A 1 21 ? -1.573  -7.555  10.868  1.00 0.00 ? 21 VAL A H    3  
ATOM 2767  H HA   . VAL A 1 21 ? 0.860   -7.718  12.363  1.00 0.00 ? 21 VAL A HA   3  
ATOM 2768  H HB   . VAL A 1 21 ? 0.009   -7.335  9.538   1.00 0.00 ? 21 VAL A HB   3  
ATOM 2769  H HG11 . VAL A 1 21 ? 2.266   -6.480  8.854   1.00 0.00 ? 21 VAL A HG11 3  
ATOM 2770  H HG12 . VAL A 1 21 ? 2.596   -6.085  10.541  1.00 0.00 ? 21 VAL A HG12 3  
ATOM 2771  H HG13 . VAL A 1 21 ? 1.287   -5.268  9.683   1.00 0.00 ? 21 VAL A HG13 3  
ATOM 2772  H HG21 . VAL A 1 21 ? 0.861   -9.450  10.044  1.00 0.00 ? 21 VAL A HG21 3  
ATOM 2773  H HG22 . VAL A 1 21 ? 2.154   -8.814  11.059  1.00 0.00 ? 21 VAL A HG22 3  
ATOM 2774  H HG23 . VAL A 1 21 ? 2.255   -8.665  9.309   1.00 0.00 ? 21 VAL A HG23 3  
ATOM 2775  N N    . ASP A 1 22 ? 1.414   -5.348  13.007  1.00 0.00 ? 22 ASP A N    3  
ATOM 2776  C CA   . ASP A 1 22 ? 1.524   -4.062  13.689  1.00 0.00 ? 22 ASP A CA   3  
ATOM 2777  C C    . ASP A 1 22 ? 1.640   -2.876  12.764  1.00 0.00 ? 22 ASP A C    3  
ATOM 2778  O O    . ASP A 1 22 ? 2.271   -2.938  11.709  1.00 0.00 ? 22 ASP A O    3  
ATOM 2779  C CB   . ASP A 1 22 ? 2.716   -4.062  14.646  1.00 0.00 ? 22 ASP A CB   3  
ATOM 2780  C CG   . ASP A 1 22 ? 2.555   -5.165  15.689  1.00 0.00 ? 22 ASP A CG   3  
ATOM 2781  O OD1  . ASP A 1 22 ? 1.477   -5.267  16.252  1.00 0.00 ? 22 ASP A OD1  3  
ATOM 2782  O OD2  . ASP A 1 22 ? 3.511   -5.889  15.909  1.00 0.00 ? 22 ASP A OD2  3  
ATOM 2783  H H    . ASP A 1 22 ? 2.108   -6.018  13.162  1.00 0.00 ? 22 ASP A H    3  
ATOM 2784  H HA   . ASP A 1 22 ? 0.645   -3.930  14.270  1.00 0.00 ? 22 ASP A HA   3  
ATOM 2785  H HB2  . ASP A 1 22 ? 3.624   -4.218  14.091  1.00 0.00 ? 22 ASP A HB2  3  
ATOM 2786  H HB3  . ASP A 1 22 ? 2.768   -3.107  15.147  1.00 0.00 ? 22 ASP A HB3  3  
ATOM 2787  N N    . GLN A 1 23 ? 1.057   -1.771  13.230  1.00 0.00 ? 23 GLN A N    3  
ATOM 2788  C CA   . GLN A 1 23 ? 1.115   -0.508  12.508  1.00 0.00 ? 23 GLN A CA   3  
ATOM 2789  C C    . GLN A 1 23 ? 2.591   -0.103  12.374  1.00 0.00 ? 23 GLN A C    3  
ATOM 2790  O O    . GLN A 1 23 ? 3.019   0.480   11.381  1.00 0.00 ? 23 GLN A O    3  
ATOM 2791  C CB   . GLN A 1 23 ? 0.329   0.578   13.263  1.00 0.00 ? 23 GLN A CB   3  
ATOM 2792  C CG   . GLN A 1 23 ? -1.149  0.165   13.424  1.00 0.00 ? 23 GLN A CG   3  
ATOM 2793  C CD   . GLN A 1 23 ? -1.335  -0.610  14.725  1.00 0.00 ? 23 GLN A CD   3  
ATOM 2794  O OE1  . GLN A 1 23 ? -0.791  -0.225  15.760  1.00 0.00 ? 23 GLN A OE1  3  
ATOM 2795  N NE2  . GLN A 1 23 ? -2.074  -1.684  14.734  1.00 0.00 ? 23 GLN A NE2  3  
ATOM 2796  H H    . GLN A 1 23 ? 0.614   -1.799  14.103  1.00 0.00 ? 23 GLN A H    3  
ATOM 2797  H HA   . GLN A 1 23 ? 0.686   -0.649  11.536  1.00 0.00 ? 23 GLN A HA   3  
ATOM 2798  H HB2  . GLN A 1 23 ? 0.768   0.720   14.240  1.00 0.00 ? 23 GLN A HB2  3  
ATOM 2799  H HB3  . GLN A 1 23 ? 0.381   1.503   12.711  1.00 0.00 ? 23 GLN A HB3  3  
ATOM 2800  H HG2  . GLN A 1 23 ? -1.772  1.048   13.438  1.00 0.00 ? 23 GLN A HG2  3  
ATOM 2801  H HG3  . GLN A 1 23 ? -1.448  -0.463  12.595  1.00 0.00 ? 23 GLN A HG3  3  
ATOM 2802  H HE21 . GLN A 1 23 ? -2.506  -1.989  13.908  1.00 0.00 ? 23 GLN A HE21 3  
ATOM 2803  H HE22 . GLN A 1 23 ? -2.197  -2.188  15.565  1.00 0.00 ? 23 GLN A HE22 3  
ATOM 2804  N N    . SER A 1 24 ? 3.356   -0.470  13.394  1.00 0.00 ? 24 SER A N    3  
ATOM 2805  C CA   . SER A 1 24 ? 4.788   -0.242  13.445  1.00 0.00 ? 24 SER A CA   3  
ATOM 2806  C C    . SER A 1 24 ? 5.487   -1.159  12.445  1.00 0.00 ? 24 SER A C    3  
ATOM 2807  O O    . SER A 1 24 ? 6.446   -0.770  11.777  1.00 0.00 ? 24 SER A O    3  
ATOM 2808  C CB   . SER A 1 24 ? 5.288   -0.579  14.847  1.00 0.00 ? 24 SER A CB   3  
ATOM 2809  O OG   . SER A 1 24 ? 6.692   -0.376  14.911  1.00 0.00 ? 24 SER A OG   3  
ATOM 2810  H H    . SER A 1 24 ? 2.943   -0.960  14.119  1.00 0.00 ? 24 SER A H    3  
ATOM 2811  H HA   . SER A 1 24 ? 5.009   0.790   13.220  1.00 0.00 ? 24 SER A HA   3  
ATOM 2812  H HB2  . SER A 1 24 ? 4.802   0.056   15.569  1.00 0.00 ? 24 SER A HB2  3  
ATOM 2813  H HB3  . SER A 1 24 ? 5.049   -1.620  15.063  1.00 0.00 ? 24 SER A HB3  3  
ATOM 2814  H HG   . SER A 1 24 ? 6.858   0.566   14.834  1.00 0.00 ? 24 SER A HG   3  
ATOM 2815  N N    . GLU A 1 25 ? 4.994   -2.399  12.392  1.00 0.00 ? 25 GLU A N    3  
ATOM 2816  C CA   . GLU A 1 25 ? 5.551   -3.428  11.527  1.00 0.00 ? 25 GLU A CA   3  
ATOM 2817  C C    . GLU A 1 25 ? 5.315   -3.162  10.043  1.00 0.00 ? 25 GLU A C    3  
ATOM 2818  O O    . GLU A 1 25 ? 6.023   -3.734  9.219   1.00 0.00 ? 25 GLU A O    3  
ATOM 2819  C CB   . GLU A 1 25 ? 4.961   -4.800  11.896  1.00 0.00 ? 25 GLU A CB   3  
ATOM 2820  C CG   . GLU A 1 25 ? 5.685   -5.392  13.120  1.00 0.00 ? 25 GLU A CG   3  
ATOM 2821  C CD   . GLU A 1 25 ? 7.145   -5.686  12.783  1.00 0.00 ? 25 GLU A CD   3  
ATOM 2822  O OE1  . GLU A 1 25 ? 7.377   -6.451  11.863  1.00 0.00 ? 25 GLU A OE1  3  
ATOM 2823  O OE2  . GLU A 1 25 ? 8.008   -5.142  13.452  1.00 0.00 ? 25 GLU A OE2  3  
ATOM 2824  H H    . GLU A 1 25 ? 4.243   -2.633  12.976  1.00 0.00 ? 25 GLU A H    3  
ATOM 2825  H HA   . GLU A 1 25 ? 6.610   -3.460  11.698  1.00 0.00 ? 25 GLU A HA   3  
ATOM 2826  H HB2  . GLU A 1 25 ? 3.913   -4.683  12.122  1.00 0.00 ? 25 GLU A HB2  3  
ATOM 2827  H HB3  . GLU A 1 25 ? 5.061   -5.472  11.064  1.00 0.00 ? 25 GLU A HB3  3  
ATOM 2828  H HG2  . GLU A 1 25 ? 5.646   -4.684  13.933  1.00 0.00 ? 25 GLU A HG2  3  
ATOM 2829  H HG3  . GLU A 1 25 ? 5.196   -6.306  13.417  1.00 0.00 ? 25 GLU A HG3  3  
ATOM 2830  N N    . VAL A 1 26 ? 4.318   -2.332  9.694   1.00 0.00 ? 26 VAL A N    3  
ATOM 2831  C CA   . VAL A 1 26 ? 4.032   -2.065  8.278   1.00 0.00 ? 26 VAL A CA   3  
ATOM 2832  C C    . VAL A 1 26 ? 4.942   -0.950  7.691   1.00 0.00 ? 26 VAL A C    3  
ATOM 2833  O O    . VAL A 1 26 ? 4.466   0.114   7.281   1.00 0.00 ? 26 VAL A O    3  
ATOM 2834  C CB   . VAL A 1 26 ? 2.544   -1.700  8.096   1.00 0.00 ? 26 VAL A CB   3  
ATOM 2835  C CG1  . VAL A 1 26 ? 1.641   -2.872  8.492   1.00 0.00 ? 26 VAL A CG1  3  
ATOM 2836  C CG2  . VAL A 1 26 ? 2.192   -0.457  8.915   1.00 0.00 ? 26 VAL A CG2  3  
ATOM 2837  H H    . VAL A 1 26 ? 3.756   -1.915  10.389  1.00 0.00 ? 26 VAL A H    3  
ATOM 2838  H HA   . VAL A 1 26 ? 4.222   -2.973  7.725   1.00 0.00 ? 26 VAL A HA   3  
ATOM 2839  H HB   . VAL A 1 26 ? 2.366   -1.486  7.073   1.00 0.00 ? 26 VAL A HB   3  
ATOM 2840  H HG11 . VAL A 1 26 ? 0.667   -2.736  8.036   1.00 0.00 ? 26 VAL A HG11 3  
ATOM 2841  H HG12 . VAL A 1 26 ? 1.534   -2.905  9.564   1.00 0.00 ? 26 VAL A HG12 3  
ATOM 2842  H HG13 . VAL A 1 26 ? 2.072   -3.796  8.143   1.00 0.00 ? 26 VAL A HG13 3  
ATOM 2843  H HG21 . VAL A 1 26 ? 3.059   0.175   9.037   1.00 0.00 ? 26 VAL A HG21 3  
ATOM 2844  H HG22 . VAL A 1 26 ? 1.832   -0.751  9.885   1.00 0.00 ? 26 VAL A HG22 3  
ATOM 2845  H HG23 . VAL A 1 26 ? 1.420   0.098   8.402   1.00 0.00 ? 26 VAL A HG23 3  
ATOM 2846  N N    . THR A 1 27 ? 6.255   -1.218  7.638   1.00 0.00 ? 27 THR A N    3  
ATOM 2847  C CA   . THR A 1 27 ? 7.224   -0.270  7.084   1.00 0.00 ? 27 THR A CA   3  
ATOM 2848  C C    . THR A 1 27 ? 7.330   -0.450  5.564   1.00 0.00 ? 27 THR A C    3  
ATOM 2849  O O    . THR A 1 27 ? 6.951   -1.489  5.026   1.00 0.00 ? 27 THR A O    3  
ATOM 2850  C CB   . THR A 1 27 ? 8.595   -0.497  7.719   1.00 0.00 ? 27 THR A CB   3  
ATOM 2851  O OG1  . THR A 1 27 ? 8.457   -0.556  9.131   1.00 0.00 ? 27 THR A OG1  3  
ATOM 2852  C CG2  . THR A 1 27 ? 9.537   0.652   7.349   1.00 0.00 ? 27 THR A CG2  3  
ATOM 2853  H H    . THR A 1 27 ? 6.581   -2.069  7.971   1.00 0.00 ? 27 THR A H    3  
ATOM 2854  H HA   . THR A 1 27 ? 6.897   0.736   7.300   1.00 0.00 ? 27 THR A HA   3  
ATOM 2855  H HB   . THR A 1 27 ? 9.003   -1.421  7.353   1.00 0.00 ? 27 THR A HB   3  
ATOM 2856  H HG1  . THR A 1 27 ? 8.254   0.326   9.448   1.00 0.00 ? 27 THR A HG1  3  
ATOM 2857  H HG21 . THR A 1 27 ? 9.822   0.563   6.311   1.00 0.00 ? 27 THR A HG21 3  
ATOM 2858  H HG22 . THR A 1 27 ? 10.419  0.608   7.971   1.00 0.00 ? 27 THR A HG22 3  
ATOM 2859  H HG23 . THR A 1 27 ? 9.033   1.595   7.505   1.00 0.00 ? 27 THR A HG23 3  
ATOM 2860  N N    . PHE A 1 28 ? 7.834   0.583   4.889   1.00 0.00 ? 28 PHE A N    3  
ATOM 2861  C CA   . PHE A 1 28 ? 7.982   0.578   3.424   1.00 0.00 ? 28 PHE A CA   3  
ATOM 2862  C C    . PHE A 1 28 ? 8.916   -0.534  2.901   1.00 0.00 ? 28 PHE A C    3  
ATOM 2863  O O    . PHE A 1 28 ? 9.033   -0.713  1.685   1.00 0.00 ? 28 PHE A O    3  
ATOM 2864  C CB   . PHE A 1 28 ? 8.487   1.954   2.953   1.00 0.00 ? 28 PHE A CB   3  
ATOM 2865  C CG   . PHE A 1 28 ? 9.869   2.237   3.510   1.00 0.00 ? 28 PHE A CG   3  
ATOM 2866  C CD1  . PHE A 1 28 ? 11.006  1.864   2.784   1.00 0.00 ? 28 PHE A CD1  3  
ATOM 2867  C CD2  . PHE A 1 28 ? 10.007  2.869   4.751   1.00 0.00 ? 28 PHE A CD2  3  
ATOM 2868  C CE1  . PHE A 1 28 ? 12.281  2.124   3.298   1.00 0.00 ? 28 PHE A CE1  3  
ATOM 2869  C CE2  . PHE A 1 28 ? 11.283  3.129   5.266   1.00 0.00 ? 28 PHE A CE2  3  
ATOM 2870  C CZ   . PHE A 1 28 ? 12.421  2.757   4.539   1.00 0.00 ? 28 PHE A CZ   3  
ATOM 2871  H H    . PHE A 1 28 ? 8.105   1.383   5.387   1.00 0.00 ? 28 PHE A H    3  
ATOM 2872  H HA   . PHE A 1 28 ? 7.015   0.426   2.989   1.00 0.00 ? 28 PHE A HA   3  
ATOM 2873  H HB2  . PHE A 1 28 ? 8.526   1.970   1.871   1.00 0.00 ? 28 PHE A HB2  3  
ATOM 2874  H HB3  . PHE A 1 28 ? 7.804   2.718   3.293   1.00 0.00 ? 28 PHE A HB3  3  
ATOM 2875  H HD1  . PHE A 1 28 ? 10.899  1.375   1.827   1.00 0.00 ? 28 PHE A HD1  3  
ATOM 2876  H HD2  . PHE A 1 28 ? 9.130   3.157   5.312   1.00 0.00 ? 28 PHE A HD2  3  
ATOM 2877  H HE1  . PHE A 1 28 ? 13.159  1.838   2.738   1.00 0.00 ? 28 PHE A HE1  3  
ATOM 2878  H HE2  . PHE A 1 28 ? 11.390  3.619   6.223   1.00 0.00 ? 28 PHE A HE2  3  
ATOM 2879  H HZ   . PHE A 1 28 ? 13.405  2.958   4.937   1.00 0.00 ? 28 PHE A HZ   3  
ATOM 2880  N N    . GLU A 1 29 ? 9.609   -1.236  3.805   1.00 0.00 ? 29 GLU A N    3  
ATOM 2881  C CA   . GLU A 1 29 ? 10.569  -2.282  3.399   1.00 0.00 ? 29 GLU A CA   3  
ATOM 2882  C C    . GLU A 1 29 ? 10.196  -3.684  3.886   1.00 0.00 ? 29 GLU A C    3  
ATOM 2883  O O    . GLU A 1 29 ? 11.072  -4.558  3.971   1.00 0.00 ? 29 GLU A O    3  
ATOM 2884  C CB   . GLU A 1 29 ? 11.951  -1.907  3.966   1.00 0.00 ? 29 GLU A CB   3  
ATOM 2885  C CG   . GLU A 1 29 ? 12.818  -1.287  2.871   1.00 0.00 ? 29 GLU A CG   3  
ATOM 2886  C CD   . GLU A 1 29 ? 14.209  -0.960  3.412   1.00 0.00 ? 29 GLU A CD   3  
ATOM 2887  O OE1  . GLU A 1 29 ? 14.763  -1.793  4.113   1.00 0.00 ? 29 GLU A OE1  3  
ATOM 2888  O OE2  . GLU A 1 29 ? 14.699  0.118   3.119   1.00 0.00 ? 29 GLU A OE2  3  
ATOM 2889  H H    . GLU A 1 29 ? 9.503   -1.027  4.757   1.00 0.00 ? 29 GLU A H    3  
ATOM 2890  H HA   . GLU A 1 29 ? 10.618  -2.303  2.319   1.00 0.00 ? 29 GLU A HA   3  
ATOM 2891  H HB2  . GLU A 1 29 ? 11.813  -1.199  4.773   1.00 0.00 ? 29 GLU A HB2  3  
ATOM 2892  H HB3  . GLU A 1 29 ? 12.447  -2.787  4.353   1.00 0.00 ? 29 GLU A HB3  3  
ATOM 2893  H HG2  . GLU A 1 29 ? 12.903  -2.000  2.060   1.00 0.00 ? 29 GLU A HG2  3  
ATOM 2894  H HG3  . GLU A 1 29 ? 12.350  -0.380  2.508   1.00 0.00 ? 29 GLU A HG3  3  
ATOM 2895  N N    . LYS A 1 30 ? 8.936   -3.905  4.221   1.00 0.00 ? 30 LYS A N    3  
ATOM 2896  C CA   . LYS A 1 30 ? 8.526   -5.223  4.723   1.00 0.00 ? 30 LYS A CA   3  
ATOM 2897  C C    . LYS A 1 30 ? 7.811   -6.023  3.662   1.00 0.00 ? 30 LYS A C    3  
ATOM 2898  O O    . LYS A 1 30 ? 6.778   -5.591  3.157   1.00 0.00 ? 30 LYS A O    3  
ATOM 2899  C CB   . LYS A 1 30 ? 7.546   -5.139  5.926   1.00 0.00 ? 30 LYS A CB   3  
ATOM 2900  C CG   . LYS A 1 30 ? 7.738   -3.880  6.783   1.00 0.00 ? 30 LYS A CG   3  
ATOM 2901  C CD   . LYS A 1 30 ? 8.683   -4.143  7.961   1.00 0.00 ? 30 LYS A CD   3  
ATOM 2902  C CE   . LYS A 1 30 ? 10.128  -4.223  7.460   1.00 0.00 ? 30 LYS A CE   3  
ATOM 2903  N NZ   . LYS A 1 30 ? 11.058  -4.236  8.624   1.00 0.00 ? 30 LYS A NZ   3  
ATOM 2904  H H    . LYS A 1 30 ? 8.278   -3.183  4.153   1.00 0.00 ? 30 LYS A H    3  
ATOM 2905  H HA   . LYS A 1 30 ? 9.404   -5.767  5.037   1.00 0.00 ? 30 LYS A HA   3  
ATOM 2906  H HB2  . LYS A 1 30 ? 6.530   -5.146  5.554   1.00 0.00 ? 30 LYS A HB2  3  
ATOM 2907  H HB3  . LYS A 1 30 ? 7.682   -6.006  6.543   1.00 0.00 ? 30 LYS A HB3  3  
ATOM 2908  H HG2  . LYS A 1 30 ? 8.128   -3.082  6.186   1.00 0.00 ? 30 LYS A HG2  3  
ATOM 2909  H HG3  . LYS A 1 30 ? 6.777   -3.595  7.157   1.00 0.00 ? 30 LYS A HG3  3  
ATOM 2910  H HD2  . LYS A 1 30 ? 8.595   -3.338  8.676   1.00 0.00 ? 30 LYS A HD2  3  
ATOM 2911  H HD3  . LYS A 1 30 ? 8.416   -5.077  8.435   1.00 0.00 ? 30 LYS A HD3  3  
ATOM 2912  H HE2  . LYS A 1 30 ? 10.261  -5.127  6.884   1.00 0.00 ? 30 LYS A HE2  3  
ATOM 2913  H HE3  . LYS A 1 30 ? 10.341  -3.364  6.838   1.00 0.00 ? 30 LYS A HE3  3  
ATOM 2914  H HZ1  . LYS A 1 30 ? 12.024  -4.431  8.295   1.00 0.00 ? 30 LYS A HZ1  3  
ATOM 2915  H HZ2  . LYS A 1 30 ? 10.763  -4.976  9.295   1.00 0.00 ? 30 LYS A HZ2  3  
ATOM 2916  H HZ3  . LYS A 1 30 ? 11.035  -3.309  9.096   1.00 0.00 ? 30 LYS A HZ3  3  
ATOM 2917  N N    . SER A 1 31 ? 8.287   -7.235  3.394   1.00 0.00 ? 31 SER A N    3  
ATOM 2918  C CA   . SER A 1 31 ? 7.559   -8.095  2.474   1.00 0.00 ? 31 SER A CA   3  
ATOM 2919  C C    . SER A 1 31 ? 6.179   -8.316  3.077   1.00 0.00 ? 31 SER A C    3  
ATOM 2920  O O    . SER A 1 31 ? 6.086   -8.678  4.238   1.00 0.00 ? 31 SER A O    3  
ATOM 2921  C CB   . SER A 1 31 ? 8.235   -9.457  2.327   1.00 0.00 ? 31 SER A CB   3  
ATOM 2922  O OG   . SER A 1 31 ? 9.157   -9.418  1.246   1.00 0.00 ? 31 SER A OG   3  
ATOM 2923  H H    . SER A 1 31 ? 9.076   -7.567  3.870   1.00 0.00 ? 31 SER A H    3  
ATOM 2924  H HA   . SER A 1 31 ? 7.478   -7.617  1.520   1.00 0.00 ? 31 SER A HA   3  
ATOM 2925  H HB2  . SER A 1 31 ? 8.767   -9.692  3.235   1.00 0.00 ? 31 SER A HB2  3  
ATOM 2926  H HB3  . SER A 1 31 ? 7.469   -10.218 2.153   1.00 0.00 ? 31 SER A HB3  3  
ATOM 2927  H HG   . SER A 1 31 ? 9.782   -8.709  1.414   1.00 0.00 ? 31 SER A HG   3  
ATOM 2928  N N    . PHE A 1 32 ? 5.121   -8.119  2.307   1.00 0.00 ? 32 PHE A N    3  
ATOM 2929  C CA   . PHE A 1 32 ? 3.786   -8.326  2.795   1.00 0.00 ? 32 PHE A CA   3  
ATOM 2930  C C    . PHE A 1 32 ? 3.677   -9.752  3.327   1.00 0.00 ? 32 PHE A C    3  
ATOM 2931  O O    . PHE A 1 32 ? 3.288   -9.991  4.467   1.00 0.00 ? 32 PHE A O    3  
ATOM 2932  C CB   . PHE A 1 32 ? 2.786   -8.117  1.614   1.00 0.00 ? 32 PHE A CB   3  
ATOM 2933  C CG   . PHE A 1 32 ? 1.986   -6.820  1.766   1.00 0.00 ? 32 PHE A CG   3  
ATOM 2934  C CD1  . PHE A 1 32 ? 2.640   -5.588  1.939   1.00 0.00 ? 32 PHE A CD1  3  
ATOM 2935  C CD2  . PHE A 1 32 ? 0.584   -6.858  1.739   1.00 0.00 ? 32 PHE A CD2  3  
ATOM 2936  C CE1  . PHE A 1 32 ? 1.894   -4.411  2.084   1.00 0.00 ? 32 PHE A CE1  3  
ATOM 2937  C CE2  . PHE A 1 32 ? -0.158  -5.678  1.882   1.00 0.00 ? 32 PHE A CE2  3  
ATOM 2938  C CZ   . PHE A 1 32 ? 0.498   -4.456  2.056   1.00 0.00 ? 32 PHE A CZ   3  
ATOM 2939  H H    . PHE A 1 32 ? 5.230   -7.843  1.409   1.00 0.00 ? 32 PHE A H    3  
ATOM 2940  H HA   . PHE A 1 32 ? 3.575   -7.614  3.574   1.00 0.00 ? 32 PHE A HA   3  
ATOM 2941  H HB2  . PHE A 1 32 ? 3.346   -8.078  0.686   1.00 0.00 ? 32 PHE A HB2  3  
ATOM 2942  H HB3  . PHE A 1 32 ? 2.104   -8.957  1.565   1.00 0.00 ? 32 PHE A HB3  3  
ATOM 2943  H HD1  . PHE A 1 32 ? 3.719   -5.550  1.961   1.00 0.00 ? 32 PHE A HD1  3  
ATOM 2944  H HD2  . PHE A 1 32 ? 0.075   -7.800  1.604   1.00 0.00 ? 32 PHE A HD2  3  
ATOM 2945  H HE1  . PHE A 1 32 ? 2.398   -3.466  2.218   1.00 0.00 ? 32 PHE A HE1  3  
ATOM 2946  H HE2  . PHE A 1 32 ? -1.237  -5.715  1.860   1.00 0.00 ? 32 PHE A HE2  3  
ATOM 2947  H HZ   . PHE A 1 32 ? -0.075  -3.545  2.166   1.00 0.00 ? 32 PHE A HZ   3  
ATOM 2948  N N    . VAL A 1 33 ? 3.990   -10.688 2.440   1.00 0.00 ? 33 VAL A N    3  
ATOM 2949  C CA   . VAL A 1 33 ? 3.886   -12.120 2.716   1.00 0.00 ? 33 VAL A CA   3  
ATOM 2950  C C    . VAL A 1 33 ? 4.870   -12.623 3.778   1.00 0.00 ? 33 VAL A C    3  
ATOM 2951  O O    . VAL A 1 33 ? 4.479   -13.361 4.686   1.00 0.00 ? 33 VAL A O    3  
ATOM 2952  C CB   . VAL A 1 33 ? 4.145   -12.880 1.391   1.00 0.00 ? 33 VAL A CB   3  
ATOM 2953  C CG1  . VAL A 1 33 ? 4.063   -14.404 1.592   1.00 0.00 ? 33 VAL A CG1  3  
ATOM 2954  C CG2  . VAL A 1 33 ? 3.125   -12.454 0.317   1.00 0.00 ? 33 VAL A CG2  3  
ATOM 2955  H H    . VAL A 1 33 ? 4.261   -10.404 1.543   1.00 0.00 ? 33 VAL A H    3  
ATOM 2956  H HA   . VAL A 1 33 ? 2.891   -12.338 3.039   1.00 0.00 ? 33 VAL A HA   3  
ATOM 2957  H HB   . VAL A 1 33 ? 5.137   -12.628 1.051   1.00 0.00 ? 33 VAL A HB   3  
ATOM 2958  H HG11 . VAL A 1 33 ? 4.913   -14.736 2.169   1.00 0.00 ? 33 VAL A HG11 3  
ATOM 2959  H HG12 . VAL A 1 33 ? 4.065   -14.895 0.629   1.00 0.00 ? 33 VAL A HG12 3  
ATOM 2960  H HG13 . VAL A 1 33 ? 3.153   -14.651 2.119   1.00 0.00 ? 33 VAL A HG13 3  
ATOM 2961  H HG21 . VAL A 1 33 ? 2.193   -12.976 0.470   1.00 0.00 ? 33 VAL A HG21 3  
ATOM 2962  H HG22 . VAL A 1 33 ? 3.515   -12.695 -0.659  1.00 0.00 ? 33 VAL A HG22 3  
ATOM 2963  H HG23 . VAL A 1 33 ? 2.956   -11.390 0.382   1.00 0.00 ? 33 VAL A HG23 3  
ATOM 2964  N N    . ASP A 1 34 ? 6.142   -12.288 3.608   1.00 0.00 ? 34 ASP A N    3  
ATOM 2965  C CA   . ASP A 1 34 ? 7.186   -12.780 4.504   1.00 0.00 ? 34 ASP A CA   3  
ATOM 2966  C C    . ASP A 1 34 ? 7.373   -11.942 5.759   1.00 0.00 ? 34 ASP A C    3  
ATOM 2967  O O    . ASP A 1 34 ? 7.593   -12.500 6.841   1.00 0.00 ? 34 ASP A O    3  
ATOM 2968  C CB   . ASP A 1 34 ? 8.495   -12.802 3.738   1.00 0.00 ? 34 ASP A CB   3  
ATOM 2969  C CG   . ASP A 1 34 ? 8.393   -13.742 2.540   1.00 0.00 ? 34 ASP A CG   3  
ATOM 2970  O OD1  . ASP A 1 34 ? 7.906   -14.848 2.718   1.00 0.00 ? 34 ASP A OD1  3  
ATOM 2971  O OD2  . ASP A 1 34 ? 8.803   -13.345 1.463   1.00 0.00 ? 34 ASP A OD2  3  
ATOM 2972  H H    . ASP A 1 34 ? 6.395   -11.744 2.832   1.00 0.00 ? 34 ASP A H    3  
ATOM 2973  H HA   . ASP A 1 34 ? 6.949   -13.791 4.792   1.00 0.00 ? 34 ASP A HA   3  
ATOM 2974  H HB2  . ASP A 1 34 ? 8.691   -11.802 3.386   1.00 0.00 ? 34 ASP A HB2  3  
ATOM 2975  H HB3  . ASP A 1 34 ? 9.295   -13.125 4.387   1.00 0.00 ? 34 ASP A HB3  3  
ATOM 2976  N N    . ASP A 1 35 ? 7.323   -10.619 5.618   1.00 0.00 ? 35 ASP A N    3  
ATOM 2977  C CA   . ASP A 1 35 ? 7.531   -9.742  6.764   1.00 0.00 ? 35 ASP A CA   3  
ATOM 2978  C C    . ASP A 1 35 ? 6.223   -9.335  7.423   1.00 0.00 ? 35 ASP A C    3  
ATOM 2979  O O    . ASP A 1 35 ? 6.173   -9.212  8.651   1.00 0.00 ? 35 ASP A O    3  
ATOM 2980  C CB   . ASP A 1 35 ? 8.305   -8.500  6.334   1.00 0.00 ? 35 ASP A CB   3  
ATOM 2981  C CG   . ASP A 1 35 ? 9.738   -8.849  5.905   1.00 0.00 ? 35 ASP A CG   3  
ATOM 2982  O OD1  . ASP A 1 35 ? 10.233  -9.899  6.296   1.00 0.00 ? 35 ASP A OD1  3  
ATOM 2983  O OD2  . ASP A 1 35 ? 10.324  -8.053  5.190   1.00 0.00 ? 35 ASP A OD2  3  
ATOM 2984  H H    . ASP A 1 35 ? 7.168   -10.229 4.734   1.00 0.00 ? 35 ASP A H    3  
ATOM 2985  H HA   . ASP A 1 35 ? 8.127   -10.271 7.492   1.00 0.00 ? 35 ASP A HA   3  
ATOM 2986  H HB2  . ASP A 1 35 ? 7.793   -8.034  5.521   1.00 0.00 ? 35 ASP A HB2  3  
ATOM 2987  H HB3  . ASP A 1 35 ? 8.341   -7.814  7.153   1.00 0.00 ? 35 ASP A HB3  3  
ATOM 2988  N N    . LEU A 1 36 ? 5.156   -9.146  6.628   1.00 0.00 ? 36 LEU A N    3  
ATOM 2989  C CA   . LEU A 1 36 ? 3.862   -8.776  7.206   1.00 0.00 ? 36 LEU A CA   3  
ATOM 2990  C C    . LEU A 1 36 ? 2.949   -10.012 7.285   1.00 0.00 ? 36 LEU A C    3  
ATOM 2991  O O    . LEU A 1 36 ? 1.739   -9.893  7.481   1.00 0.00 ? 36 LEU A O    3  
ATOM 2992  C CB   . LEU A 1 36 ? 3.205   -7.646  6.389   1.00 0.00 ? 36 LEU A CB   3  
ATOM 2993  C CG   . LEU A 1 36 ? 4.156   -6.428  6.244   1.00 0.00 ? 36 LEU A CG   3  
ATOM 2994  C CD1  . LEU A 1 36 ? 3.501   -5.382  5.329   1.00 0.00 ? 36 LEU A CD1  3  
ATOM 2995  C CD2  . LEU A 1 36 ? 4.453   -5.777  7.613   1.00 0.00 ? 36 LEU A CD2  3  
ATOM 2996  H H    . LEU A 1 36 ? 5.229   -9.271  5.644   1.00 0.00 ? 36 LEU A H    3  
ATOM 2997  H HA   . LEU A 1 36 ? 4.025   -8.424  8.213   1.00 0.00 ? 36 LEU A HA   3  
ATOM 2998  H HB2  . LEU A 1 36 ? 2.951   -8.014  5.417   1.00 0.00 ? 36 LEU A HB2  3  
ATOM 2999  H HB3  . LEU A 1 36 ? 2.308   -7.329  6.879   1.00 0.00 ? 36 LEU A HB3  3  
ATOM 3000  H HG   . LEU A 1 36 ? 5.082   -6.758  5.795   1.00 0.00 ? 36 LEU A HG   3  
ATOM 3001  H HD11 . LEU A 1 36 ? 2.435   -5.351  5.507   1.00 0.00 ? 36 LEU A HD11 3  
ATOM 3002  H HD12 . LEU A 1 36 ? 3.685   -5.648  4.303   1.00 0.00 ? 36 LEU A HD12 3  
ATOM 3003  H HD13 . LEU A 1 36 ? 3.924   -4.409  5.524   1.00 0.00 ? 36 LEU A HD13 3  
ATOM 3004  H HD21 . LEU A 1 36 ? 3.596   -5.207  7.937   1.00 0.00 ? 36 LEU A HD21 3  
ATOM 3005  H HD22 . LEU A 1 36 ? 5.301   -5.116  7.514   1.00 0.00 ? 36 LEU A HD22 3  
ATOM 3006  H HD23 . LEU A 1 36 ? 4.679   -6.537  8.340   1.00 0.00 ? 36 LEU A HD23 3  
ATOM 3007  N N    . ASP A 1 37 ? 3.558   -11.201 7.141   1.00 0.00 ? 37 ASP A N    3  
ATOM 3008  C CA   . ASP A 1 37 ? 2.835   -12.471 7.216   1.00 0.00 ? 37 ASP A CA   3  
ATOM 3009  C C    . ASP A 1 37 ? 1.557   -12.427 6.375   1.00 0.00 ? 37 ASP A C    3  
ATOM 3010  O O    . ASP A 1 37 ? 0.470   -12.788 6.850   1.00 0.00 ? 37 ASP A O    3  
ATOM 3011  C CB   . ASP A 1 37 ? 2.513   -12.788 8.684   1.00 0.00 ? 37 ASP A CB   3  
ATOM 3012  C CG   . ASP A 1 37 ? 2.125   -14.258 8.835   1.00 0.00 ? 37 ASP A CG   3  
ATOM 3013  O OD1  . ASP A 1 37 ? 2.786   -15.093 8.240   1.00 0.00 ? 37 ASP A OD1  3  
ATOM 3014  O OD2  . ASP A 1 37 ? 1.171   -14.524 9.547   1.00 0.00 ? 37 ASP A OD2  3  
ATOM 3015  H H    . ASP A 1 37 ? 4.525   -11.221 6.996   1.00 0.00 ? 37 ASP A H    3  
ATOM 3016  H HA   . ASP A 1 37 ? 3.473   -13.250 6.829   1.00 0.00 ? 37 ASP A HA   3  
ATOM 3017  H HB2  . ASP A 1 37 ? 3.383   -12.584 9.293   1.00 0.00 ? 37 ASP A HB2  3  
ATOM 3018  H HB3  . ASP A 1 37 ? 1.691   -12.166 9.012   1.00 0.00 ? 37 ASP A HB3  3  
ATOM 3019  N N    . VAL A 1 38 ? 1.691   -11.974 5.125   1.00 0.00 ? 38 VAL A N    3  
ATOM 3020  C CA   . VAL A 1 38 ? 0.525   -11.884 4.242   1.00 0.00 ? 38 VAL A CA   3  
ATOM 3021  C C    . VAL A 1 38 ? 0.362   -13.151 3.395   1.00 0.00 ? 38 VAL A C    3  
ATOM 3022  O O    . VAL A 1 38 ? 1.049   -13.348 2.394   1.00 0.00 ? 38 VAL A O    3  
ATOM 3023  C CB   . VAL A 1 38 ? 0.618   -10.595 3.367   1.00 0.00 ? 38 VAL A CB   3  
ATOM 3024  C CG1  . VAL A 1 38 ? -0.442  -10.579 2.260   1.00 0.00 ? 38 VAL A CG1  3  
ATOM 3025  C CG2  . VAL A 1 38 ? 0.369   -9.380  4.267   1.00 0.00 ? 38 VAL A CG2  3  
ATOM 3026  H H    . VAL A 1 38 ? 2.584   -11.697 4.798   1.00 0.00 ? 38 VAL A H    3  
ATOM 3027  H HA   . VAL A 1 38 ? -0.355  -11.797 4.868   1.00 0.00 ? 38 VAL A HA   3  
ATOM 3028  H HB   . VAL A 1 38 ? 1.593   -10.511 2.909   1.00 0.00 ? 38 VAL A HB   3  
ATOM 3029  H HG11 . VAL A 1 38 ? -1.426  -10.547 2.701   1.00 0.00 ? 38 VAL A HG11 3  
ATOM 3030  H HG12 . VAL A 1 38 ? -0.343  -11.465 1.653   1.00 0.00 ? 38 VAL A HG12 3  
ATOM 3031  H HG13 . VAL A 1 38 ? -0.293  -9.704  1.642   1.00 0.00 ? 38 VAL A HG13 3  
ATOM 3032  H HG21 . VAL A 1 38 ? -0.687  -9.319  4.499   1.00 0.00 ? 38 VAL A HG21 3  
ATOM 3033  H HG22 . VAL A 1 38 ? 0.675   -8.486  3.754   1.00 0.00 ? 38 VAL A HG22 3  
ATOM 3034  H HG23 . VAL A 1 38 ? 0.933   -9.480  5.185   1.00 0.00 ? 38 VAL A HG23 3  
ATOM 3035  N N    . ASP A 1 39 ? -0.624  -13.960 3.776   1.00 0.00 ? 39 ASP A N    3  
ATOM 3036  C CA   . ASP A 1 39 ? -0.962  -15.162 3.031   1.00 0.00 ? 39 ASP A CA   3  
ATOM 3037  C C    . ASP A 1 39 ? -1.870  -14.742 1.883   1.00 0.00 ? 39 ASP A C    3  
ATOM 3038  O O    . ASP A 1 39 ? -2.216  -13.558 1.786   1.00 0.00 ? 39 ASP A O    3  
ATOM 3039  C CB   . ASP A 1 39 ? -1.680  -16.169 3.931   1.00 0.00 ? 39 ASP A CB   3  
ATOM 3040  C CG   . ASP A 1 39 ? -0.789  -16.541 5.112   1.00 0.00 ? 39 ASP A CG   3  
ATOM 3041  O OD1  . ASP A 1 39 ? 0.375   -16.829 4.885   1.00 0.00 ? 39 ASP A OD1  3  
ATOM 3042  O OD2  . ASP A 1 39 ? -1.284  -16.532 6.228   1.00 0.00 ? 39 ASP A OD2  3  
ATOM 3043  H H    . ASP A 1 39 ? -1.172  -13.709 4.551   1.00 0.00 ? 39 ASP A H    3  
ATOM 3044  H HA   . ASP A 1 39 ? -0.059  -15.605 2.634   1.00 0.00 ? 39 ASP A HA   3  
ATOM 3045  H HB2  . ASP A 1 39 ? -2.597  -15.729 4.298   1.00 0.00 ? 39 ASP A HB2  3  
ATOM 3046  H HB3  . ASP A 1 39 ? -1.909  -17.058 3.363   1.00 0.00 ? 39 ASP A HB3  3  
ATOM 3047  N N    . SER A 1 40 ? -2.262  -15.678 1.020   1.00 0.00 ? 40 SER A N    3  
ATOM 3048  C CA   . SER A 1 40 ? -3.132  -15.316 -0.097  1.00 0.00 ? 40 SER A CA   3  
ATOM 3049  C C    . SER A 1 40 ? -4.431  -14.716 0.434   1.00 0.00 ? 40 SER A C    3  
ATOM 3050  O O    . SER A 1 40 ? -4.948  -13.759 -0.134  1.00 0.00 ? 40 SER A O    3  
ATOM 3051  C CB   . SER A 1 40 ? -3.451  -16.509 -0.979  1.00 0.00 ? 40 SER A CB   3  
ATOM 3052  O OG   . SER A 1 40 ? -2.251  -16.992 -1.571  1.00 0.00 ? 40 SER A OG   3  
ATOM 3053  H H    . SER A 1 40 ? -1.966  -16.605 1.133   1.00 0.00 ? 40 SER A H    3  
ATOM 3054  H HA   . SER A 1 40 ? -2.629  -14.573 -0.695  1.00 0.00 ? 40 SER A HA   3  
ATOM 3055  H HB2  . SER A 1 40 ? -3.906  -17.291 -0.394  1.00 0.00 ? 40 SER A HB2  3  
ATOM 3056  H HB3  . SER A 1 40 ? -4.137  -16.183 -1.751  1.00 0.00 ? 40 SER A HB3  3  
ATOM 3057  H HG   . SER A 1 40 ? -2.457  -17.803 -2.040  1.00 0.00 ? 40 SER A HG   3  
ATOM 3058  N N    . LEU A 1 41 ? -4.948  -15.277 1.531   1.00 0.00 ? 41 LEU A N    3  
ATOM 3059  C CA   . LEU A 1 41 ? -6.176  -14.761 2.131   1.00 0.00 ? 41 LEU A CA   3  
ATOM 3060  C C    . LEU A 1 41 ? -5.934  -13.358 2.687   1.00 0.00 ? 41 LEU A C    3  
ATOM 3061  O O    . LEU A 1 41 ? -6.800  -12.497 2.585   1.00 0.00 ? 41 LEU A O    3  
ATOM 3062  C CB   . LEU A 1 41 ? -6.671  -15.675 3.263   1.00 0.00 ? 41 LEU A CB   3  
ATOM 3063  C CG   . LEU A 1 41 ? -8.013  -15.157 3.825   1.00 0.00 ? 41 LEU A CG   3  
ATOM 3064  C CD1  . LEU A 1 41 ? -9.135  -15.366 2.798   1.00 0.00 ? 41 LEU A CD1  3  
ATOM 3065  C CD2  . LEU A 1 41 ? -8.352  -15.913 5.111   1.00 0.00 ? 41 LEU A CD2  3  
ATOM 3066  H H    . LEU A 1 41 ? -4.488  -16.035 1.949   1.00 0.00 ? 41 LEU A H    3  
ATOM 3067  H HA   . LEU A 1 41 ? -6.936  -14.704 1.367   1.00 0.00 ? 41 LEU A HA   3  
ATOM 3068  H HB2  . LEU A 1 41 ? -6.804  -16.677 2.883   1.00 0.00 ? 41 LEU A HB2  3  
ATOM 3069  H HB3  . LEU A 1 41 ? -5.938  -15.688 4.055   1.00 0.00 ? 41 LEU A HB3  3  
ATOM 3070  H HG   . LEU A 1 41 ? -7.923  -14.095 4.039   1.00 0.00 ? 41 LEU A HG   3  
ATOM 3071  H HD11 . LEU A 1 41 ? -10.088 -15.149 3.258   1.00 0.00 ? 41 LEU A HD11 3  
ATOM 3072  H HD12 . LEU A 1 41 ? -9.125  -16.390 2.457   1.00 0.00 ? 41 LEU A HD12 3  
ATOM 3073  H HD13 . LEU A 1 41 ? -8.982  -14.706 1.958   1.00 0.00 ? 41 LEU A HD13 3  
ATOM 3074  H HD21 . LEU A 1 41 ? -8.445  -16.965 4.895   1.00 0.00 ? 41 LEU A HD21 3  
ATOM 3075  H HD22 . LEU A 1 41 ? -9.284  -15.541 5.510   1.00 0.00 ? 41 LEU A HD22 3  
ATOM 3076  H HD23 . LEU A 1 41 ? -7.564  -15.762 5.834   1.00 0.00 ? 41 LEU A HD23 3  
ATOM 3077  N N    . SER A 1 42 ? -4.769  -13.152 3.304   1.00 0.00 ? 42 SER A N    3  
ATOM 3078  C CA   . SER A 1 42 ? -4.437  -11.861 3.897   1.00 0.00 ? 42 SER A CA   3  
ATOM 3079  C C    . SER A 1 42 ? -4.421  -10.793 2.823   1.00 0.00 ? 42 SER A C    3  
ATOM 3080  O O    . SER A 1 42 ? -5.039  -9.745  2.985   1.00 0.00 ? 42 SER A O    3  
ATOM 3081  C CB   . SER A 1 42 ? -3.071  -11.922 4.575   1.00 0.00 ? 42 SER A CB   3  
ATOM 3082  O OG   . SER A 1 42 ? -3.123  -12.840 5.659   1.00 0.00 ? 42 SER A OG   3  
ATOM 3083  H H    . SER A 1 42 ? -4.136  -13.884 3.370   1.00 0.00 ? 42 SER A H    3  
ATOM 3084  H HA   . SER A 1 42 ? -5.185  -11.610 4.634   1.00 0.00 ? 42 SER A HA   3  
ATOM 3085  H HB2  . SER A 1 42 ? -2.331  -12.250 3.866   1.00 0.00 ? 42 SER A HB2  3  
ATOM 3086  H HB3  . SER A 1 42 ? -2.806  -10.938 4.937   1.00 0.00 ? 42 SER A HB3  3  
ATOM 3087  H HG   . SER A 1 42 ? -3.723  -12.486 6.320   1.00 0.00 ? 42 SER A HG   3  
ATOM 3088  N N    . MET A 1 43 ? -3.737  -11.076 1.713   1.00 0.00 ? 43 MET A N    3  
ATOM 3089  C CA   . MET A 1 43 ? -3.679  -10.142 0.607   1.00 0.00 ? 43 MET A CA   3  
ATOM 3090  C C    . MET A 1 43 ? -5.041  -10.021 -0.046  1.00 0.00 ? 43 MET A C    3  
ATOM 3091  O O    . MET A 1 43 ? -5.433  -8.936  -0.373  1.00 0.00 ? 43 MET A O    3  
ATOM 3092  C CB   . MET A 1 43 ? -2.630  -10.553 -0.432  1.00 0.00 ? 43 MET A CB   3  
ATOM 3093  C CG   . MET A 1 43 ? -2.905  -11.965 -0.951  1.00 0.00 ? 43 MET A CG   3  
ATOM 3094  S SD   . MET A 1 43 ? -1.521  -12.515 -1.979  1.00 0.00 ? 43 MET A SD   3  
ATOM 3095  C CE   . MET A 1 43 ? -1.844  -11.434 -3.389  1.00 0.00 ? 43 MET A CE   3  
ATOM 3096  H H    . MET A 1 43 ? -3.278  -11.924 1.635   1.00 0.00 ? 43 MET A H    3  
ATOM 3097  H HA   . MET A 1 43 ? -3.406  -9.172  0.999   1.00 0.00 ? 43 MET A HA   3  
ATOM 3098  H HB2  . MET A 1 43 ? -2.681  -9.863  -1.258  1.00 0.00 ? 43 MET A HB2  3  
ATOM 3099  H HB3  . MET A 1 43 ? -1.648  -10.515 0.009   1.00 0.00 ? 43 MET A HB3  3  
ATOM 3100  H HG2  . MET A 1 43 ? -3.016  -12.630 -0.116  1.00 0.00 ? 43 MET A HG2  3  
ATOM 3101  H HG3  . MET A 1 43 ? -3.814  -11.965 -1.534  1.00 0.00 ? 43 MET A HG3  3  
ATOM 3102  H HE1  . MET A 1 43 ? -2.909  -11.277 -3.482  1.00 0.00 ? 43 MET A HE1  3  
ATOM 3103  H HE2  . MET A 1 43 ? -1.468  -11.892 -4.289  1.00 0.00 ? 43 MET A HE2  3  
ATOM 3104  H HE3  . MET A 1 43 ? -1.346  -10.486 -3.235  1.00 0.00 ? 43 MET A HE3  3  
ATOM 3105  N N    . VAL A 1 44 ? -5.770  -11.127 -0.212  1.00 0.00 ? 44 VAL A N    3  
ATOM 3106  C CA   . VAL A 1 44 ? -7.104  -11.053 -0.824  1.00 0.00 ? 44 VAL A CA   3  
ATOM 3107  C C    . VAL A 1 44 ? -8.004  -10.160 0.028   1.00 0.00 ? 44 VAL A C    3  
ATOM 3108  O O    . VAL A 1 44 ? -8.680  -9.273  -0.499  1.00 0.00 ? 44 VAL A O    3  
ATOM 3109  C CB   . VAL A 1 44 ? -7.690  -12.476 -0.986  1.00 0.00 ? 44 VAL A CB   3  
ATOM 3110  C CG1  . VAL A 1 44 ? -9.179  -12.416 -1.378  1.00 0.00 ? 44 VAL A CG1  3  
ATOM 3111  C CG2  . VAL A 1 44 ? -6.919  -13.221 -2.090  1.00 0.00 ? 44 VAL A CG2  3  
ATOM 3112  H H    . VAL A 1 44 ? -5.418  -11.989 0.085   1.00 0.00 ? 44 VAL A H    3  
ATOM 3113  H HA   . VAL A 1 44 ? -7.016  -10.599 -1.799  1.00 0.00 ? 44 VAL A HA   3  
ATOM 3114  H HB   . VAL A 1 44 ? -7.590  -13.012 -0.054  1.00 0.00 ? 44 VAL A HB   3  
ATOM 3115  H HG11 . VAL A 1 44 ? -9.729  -11.896 -0.606  1.00 0.00 ? 44 VAL A HG11 3  
ATOM 3116  H HG12 . VAL A 1 44 ? -9.566  -13.418 -1.485  1.00 0.00 ? 44 VAL A HG12 3  
ATOM 3117  H HG13 . VAL A 1 44 ? -9.283  -11.886 -2.312  1.00 0.00 ? 44 VAL A HG13 3  
ATOM 3118  H HG21 . VAL A 1 44 ? -5.870  -12.968 -2.041  1.00 0.00 ? 44 VAL A HG21 3  
ATOM 3119  H HG22 . VAL A 1 44 ? -7.303  -12.942 -3.061  1.00 0.00 ? 44 VAL A HG22 3  
ATOM 3120  H HG23 . VAL A 1 44 ? -7.037  -14.287 -1.953  1.00 0.00 ? 44 VAL A HG23 3  
ATOM 3121  N N    . GLU A 1 45 ? -7.991  -10.392 1.337   1.00 0.00 ? 45 GLU A N    3  
ATOM 3122  C CA   . GLU A 1 45 ? -8.796  -9.593  2.253   1.00 0.00 ? 45 GLU A CA   3  
ATOM 3123  C C    . GLU A 1 45 ? -8.319  -8.140  2.240   1.00 0.00 ? 45 GLU A C    3  
ATOM 3124  O O    . GLU A 1 45 ? -9.130  -7.212  2.250   1.00 0.00 ? 45 GLU A O    3  
ATOM 3125  C CB   . GLU A 1 45 ? -8.709  -10.186 3.661   1.00 0.00 ? 45 GLU A CB   3  
ATOM 3126  C CG   . GLU A 1 45 ? -9.481  -11.509 3.703   1.00 0.00 ? 45 GLU A CG   3  
ATOM 3127  C CD   . GLU A 1 45 ? -9.380  -12.134 5.090   1.00 0.00 ? 45 GLU A CD   3  
ATOM 3128  O OE1  . GLU A 1 45 ? -8.267  -12.338 5.546   1.00 0.00 ? 45 GLU A OE1  3  
ATOM 3129  O OE2  . GLU A 1 45 ? -10.416 -12.399 5.675   1.00 0.00 ? 45 GLU A OE2  3  
ATOM 3130  H H    . GLU A 1 45 ? -7.415  -11.104 1.693   1.00 0.00 ? 45 GLU A H    3  
ATOM 3131  H HA   . GLU A 1 45 ? -9.826  -9.620  1.926   1.00 0.00 ? 45 GLU A HA   3  
ATOM 3132  H HB2  . GLU A 1 45 ? -7.674  -10.372 3.903   1.00 0.00 ? 45 GLU A HB2  3  
ATOM 3133  H HB3  . GLU A 1 45 ? -9.134  -9.497  4.375   1.00 0.00 ? 45 GLU A HB3  3  
ATOM 3134  H HG2  . GLU A 1 45 ? -10.519 -11.323 3.467   1.00 0.00 ? 45 GLU A HG2  3  
ATOM 3135  H HG3  . GLU A 1 45 ? -9.065  -12.188 2.973   1.00 0.00 ? 45 GLU A HG3  3  
ATOM 3136  N N    . ILE A 1 46 ? -6.997  -7.960  2.196   1.00 0.00 ? 46 ILE A N    3  
ATOM 3137  C CA   . ILE A 1 46 ? -6.393  -6.614  2.152   1.00 0.00 ? 46 ILE A CA   3  
ATOM 3138  C C    . ILE A 1 46 ? -6.747  -5.909  0.844   1.00 0.00 ? 46 ILE A C    3  
ATOM 3139  O O    . ILE A 1 46 ? -7.012  -4.720  0.833   1.00 0.00 ? 46 ILE A O    3  
ATOM 3140  C CB   . ILE A 1 46 ? -4.858  -6.683  2.377   1.00 0.00 ? 46 ILE A CB   3  
ATOM 3141  C CG1  . ILE A 1 46 ? -4.602  -7.035  3.849   1.00 0.00 ? 46 ILE A CG1  3  
ATOM 3142  C CG2  . ILE A 1 46 ? -4.182  -5.329  2.064   1.00 0.00 ? 46 ILE A CG2  3  
ATOM 3143  C CD1  . ILE A 1 46 ? -3.134  -7.451  4.061   1.00 0.00 ? 46 ILE A CD1  3  
ATOM 3144  H H    . ILE A 1 46 ? -6.418  -8.758  2.174   1.00 0.00 ? 46 ILE A H    3  
ATOM 3145  H HA   . ILE A 1 46 ? -6.829  -6.043  2.955   1.00 0.00 ? 46 ILE A HA   3  
ATOM 3146  H HB   . ILE A 1 46 ? -4.435  -7.453  1.743   1.00 0.00 ? 46 ILE A HB   3  
ATOM 3147  H HG12 . ILE A 1 46 ? -4.823  -6.166  4.451   1.00 0.00 ? 46 ILE A HG12 3  
ATOM 3148  H HG13 . ILE A 1 46 ? -5.254  -7.840  4.144   1.00 0.00 ? 46 ILE A HG13 3  
ATOM 3149  H HG21 . ILE A 1 46 ? -4.738  -4.530  2.536   1.00 0.00 ? 46 ILE A HG21 3  
ATOM 3150  H HG22 . ILE A 1 46 ? -4.165  -5.171  0.996   1.00 0.00 ? 46 ILE A HG22 3  
ATOM 3151  H HG23 . ILE A 1 46 ? -3.171  -5.334  2.443   1.00 0.00 ? 46 ILE A HG23 3  
ATOM 3152  H HD11 . ILE A 1 46 ? -2.979  -8.451  3.680   1.00 0.00 ? 46 ILE A HD11 3  
ATOM 3153  H HD12 . ILE A 1 46 ? -2.904  -7.425  5.119   1.00 0.00 ? 46 ILE A HD12 3  
ATOM 3154  H HD13 . ILE A 1 46 ? -2.482  -6.764  3.536   1.00 0.00 ? 46 ILE A HD13 3  
ATOM 3155  N N    . ILE A 1 47 ? -6.745  -6.666  -0.228  1.00 0.00 ? 47 ILE A N    3  
ATOM 3156  C CA   . ILE A 1 47 ? -7.076  -6.171  -1.546  1.00 0.00 ? 47 ILE A CA   3  
ATOM 3157  C C    . ILE A 1 47 ? -8.515  -5.643  -1.522  1.00 0.00 ? 47 ILE A C    3  
ATOM 3158  O O    . ILE A 1 47 ? -8.812  -4.598  -2.099  1.00 0.00 ? 47 ILE A O    3  
ATOM 3159  C CB   . ILE A 1 47 ? -6.875  -7.312  -2.576  1.00 0.00 ? 47 ILE A CB   3  
ATOM 3160  C CG1  . ILE A 1 47 ? -5.358  -7.544  -2.773  1.00 0.00 ? 47 ILE A CG1  3  
ATOM 3161  C CG2  . ILE A 1 47 ? -7.537  -6.983  -3.933  1.00 0.00 ? 47 ILE A CG2  3  
ATOM 3162  C CD1  . ILE A 1 47 ? -5.112  -8.921  -3.393  1.00 0.00 ? 47 ILE A CD1  3  
ATOM 3163  H H    . ILE A 1 47 ? -6.533  -7.593  -0.128  1.00 0.00 ? 47 ILE A H    3  
ATOM 3164  H HA   . ILE A 1 47 ? -6.399  -5.370  -1.787  1.00 0.00 ? 47 ILE A HA   3  
ATOM 3165  H HB   . ILE A 1 47 ? -7.320  -8.213  -2.180  1.00 0.00 ? 47 ILE A HB   3  
ATOM 3166  H HG12 . ILE A 1 47 ? -4.966  -6.796  -3.427  1.00 0.00 ? 47 ILE A HG12 3  
ATOM 3167  H HG13 . ILE A 1 47 ? -4.846  -7.476  -1.833  1.00 0.00 ? 47 ILE A HG13 3  
ATOM 3168  H HG21 . ILE A 1 47 ? -7.025  -7.505  -4.731  1.00 0.00 ? 47 ILE A HG21 3  
ATOM 3169  H HG22 . ILE A 1 47 ? -7.489  -5.919  -4.112  1.00 0.00 ? 47 ILE A HG22 3  
ATOM 3170  H HG23 . ILE A 1 47 ? -8.570  -7.294  -3.911  1.00 0.00 ? 47 ILE A HG23 3  
ATOM 3171  H HD11 . ILE A 1 47 ? -5.741  -9.041  -4.263  1.00 0.00 ? 47 ILE A HD11 3  
ATOM 3172  H HD12 . ILE A 1 47 ? -5.345  -9.688  -2.672  1.00 0.00 ? 47 ILE A HD12 3  
ATOM 3173  H HD13 . ILE A 1 47 ? -4.076  -9.000  -3.684  1.00 0.00 ? 47 ILE A HD13 3  
ATOM 3174  N N    . TYR A 1 48 ? -9.386  -6.378  -0.825  1.00 0.00 ? 48 TYR A N    3  
ATOM 3175  C CA   . TYR A 1 48 ? -10.778 -6.002  -0.690  1.00 0.00 ? 48 TYR A CA   3  
ATOM 3176  C C    . TYR A 1 48 ? -10.904 -4.774  0.201   1.00 0.00 ? 48 TYR A C    3  
ATOM 3177  O O    . TYR A 1 48 ? -11.642 -3.844  -0.125  1.00 0.00 ? 48 TYR A O    3  
ATOM 3178  C CB   . TYR A 1 48 ? -11.555 -7.175  -0.076  1.00 0.00 ? 48 TYR A CB   3  
ATOM 3179  C CG   . TYR A 1 48 ? -11.992 -8.155  -1.155  1.00 0.00 ? 48 TYR A CG   3  
ATOM 3180  C CD1  . TYR A 1 48 ? -11.468 -9.457  -1.181  1.00 0.00 ? 48 TYR A CD1  3  
ATOM 3181  C CD2  . TYR A 1 48 ? -12.923 -7.759  -2.126  1.00 0.00 ? 48 TYR A CD2  3  
ATOM 3182  C CE1  . TYR A 1 48 ? -11.875 -10.355 -2.175  1.00 0.00 ? 48 TYR A CE1  3  
ATOM 3183  C CE2  . TYR A 1 48 ? -13.327 -8.660  -3.118  1.00 0.00 ? 48 TYR A CE2  3  
ATOM 3184  C CZ   . TYR A 1 48 ? -12.802 -9.959  -3.142  1.00 0.00 ? 48 TYR A CZ   3  
ATOM 3185  O OH   . TYR A 1 48 ? -13.203 -10.846 -4.121  1.00 0.00 ? 48 TYR A OH   3  
ATOM 3186  H H    . TYR A 1 48 ? -9.072  -7.180  -0.366  1.00 0.00 ? 48 TYR A H    3  
ATOM 3187  H HA   . TYR A 1 48 ? -11.182 -5.773  -1.666  1.00 0.00 ? 48 TYR A HA   3  
ATOM 3188  H HB2  . TYR A 1 48 ? -10.905 -7.686  0.629   1.00 0.00 ? 48 TYR A HB2  3  
ATOM 3189  H HB3  . TYR A 1 48 ? -12.423 -6.799  0.443   1.00 0.00 ? 48 TYR A HB3  3  
ATOM 3190  H HD1  . TYR A 1 48 ? -10.753 -9.765  -0.434  1.00 0.00 ? 48 TYR A HD1  3  
ATOM 3191  H HD2  . TYR A 1 48 ? -13.329 -6.759  -2.110  1.00 0.00 ? 48 TYR A HD2  3  
ATOM 3192  H HE1  . TYR A 1 48 ? -11.469 -11.357 -2.194  1.00 0.00 ? 48 TYR A HE1  3  
ATOM 3193  H HE2  . TYR A 1 48 ? -14.044 -8.355  -3.867  1.00 0.00 ? 48 TYR A HE2  3  
ATOM 3194  H HH   . TYR A 1 48 ? -14.162 -10.893 -4.104  1.00 0.00 ? 48 TYR A HH   3  
ATOM 3195  N N    . ALA A 1 49 ? -10.171 -4.783  1.320   1.00 0.00 ? 49 ALA A N    3  
ATOM 3196  C CA   . ALA A 1 49 ? -10.190 -3.670  2.267   1.00 0.00 ? 49 ALA A CA   3  
ATOM 3197  C C    . ALA A 1 49 ? -9.636  -2.408  1.641   1.00 0.00 ? 49 ALA A C    3  
ATOM 3198  O O    . ALA A 1 49 ? -10.148 -1.329  1.898   1.00 0.00 ? 49 ALA A O    3  
ATOM 3199  C CB   . ALA A 1 49 ? -9.390  -4.024  3.520   1.00 0.00 ? 49 ALA A CB   3  
ATOM 3200  H H    . ALA A 1 49 ? -9.596  -5.556  1.511   1.00 0.00 ? 49 ALA A H    3  
ATOM 3201  H HA   . ALA A 1 49 ? -11.209 -3.470  2.550   1.00 0.00 ? 49 ALA A HA   3  
ATOM 3202  H HB1  . ALA A 1 49 ? -9.059  -3.117  4.008   1.00 0.00 ? 49 ALA A HB1  3  
ATOM 3203  H HB2  . ALA A 1 49 ? -8.531  -4.617  3.244   1.00 0.00 ? 49 ALA A HB2  3  
ATOM 3204  H HB3  . ALA A 1 49 ? -10.014 -4.588  4.198   1.00 0.00 ? 49 ALA A HB3  3  
ATOM 3205  N N    . CYS A 1 50 ? -8.587  -2.547  0.840   1.00 0.00 ? 50 CYS A N    3  
ATOM 3206  C CA   . CYS A 1 50 ? -7.983  -1.386  0.188   1.00 0.00 ? 50 CYS A CA   3  
ATOM 3207  C C    . CYS A 1 50 ? -8.858  -0.907  -0.979  1.00 0.00 ? 50 CYS A C    3  
ATOM 3208  O O    . CYS A 1 50 ? -8.932  0.288   -1.258  1.00 0.00 ? 50 CYS A O    3  
ATOM 3209  C CB   . CYS A 1 50 ? -6.563  -1.713  -0.295  1.00 0.00 ? 50 CYS A CB   3  
ATOM 3210  S SG   . CYS A 1 50 ? -6.610  -2.774  -1.762  1.00 0.00 ? 50 CYS A SG   3  
ATOM 3211  H H    . CYS A 1 50 ? -8.216  -3.436  0.689   1.00 0.00 ? 50 CYS A H    3  
ATOM 3212  H HA   . CYS A 1 50 ? -7.926  -0.594  0.917   1.00 0.00 ? 50 CYS A HA   3  
ATOM 3213  H HB2  . CYS A 1 50 ? -6.053  -0.796  -0.537  1.00 0.00 ? 50 CYS A HB2  3  
ATOM 3214  H HB3  . CYS A 1 50 ? -6.027  -2.220  0.496   1.00 0.00 ? 50 CYS A HB3  3  
ATOM 3215  H HG   . CYS A 1 50 ? -7.438  -3.261  -1.751  1.00 0.00 ? 50 CYS A HG   3  
ATOM 3216  N N    . ASP A 1 51 ? -9.535  -1.857  -1.632  1.00 0.00 ? 51 ASP A N    3  
ATOM 3217  C CA   . ASP A 1 51 ? -10.433 -1.542  -2.745  1.00 0.00 ? 51 ASP A CA   3  
ATOM 3218  C C    . ASP A 1 51 ? -11.612 -0.712  -2.256  1.00 0.00 ? 51 ASP A C    3  
ATOM 3219  O O    . ASP A 1 51 ? -12.162 0.093   -3.002  1.00 0.00 ? 51 ASP A O    3  
ATOM 3220  C CB   . ASP A 1 51 ? -10.952 -2.834  -3.390  1.00 0.00 ? 51 ASP A CB   3  
ATOM 3221  C CG   . ASP A 1 51 ? -11.712 -2.527  -4.686  1.00 0.00 ? 51 ASP A CG   3  
ATOM 3222  O OD1  . ASP A 1 51 ? -11.392 -1.542  -5.335  1.00 0.00 ? 51 ASP A OD1  3  
ATOM 3223  O OD2  . ASP A 1 51 ? -12.609 -3.290  -5.009  1.00 0.00 ? 51 ASP A OD2  3  
ATOM 3224  H H    . ASP A 1 51 ? -9.442  -2.789  -1.344  1.00 0.00 ? 51 ASP A H    3  
ATOM 3225  H HA   . ASP A 1 51 ? -9.896  -0.976  -3.488  1.00 0.00 ? 51 ASP A HA   3  
ATOM 3226  H HB2  . ASP A 1 51 ? -10.116 -3.479  -3.616  1.00 0.00 ? 51 ASP A HB2  3  
ATOM 3227  H HB3  . ASP A 1 51 ? -11.612 -3.335  -2.700  1.00 0.00 ? 51 ASP A HB3  3  
ATOM 3228  N N    . GLU A 1 52 ? -12.005 -0.938  -1.006  1.00 0.00 ? 52 GLU A N    3  
ATOM 3229  C CA   . GLU A 1 52 ? -13.131 -0.220  -0.411  1.00 0.00 ? 52 GLU A CA   3  
ATOM 3230  C C    . GLU A 1 52 ? -12.666 1.002   0.386   1.00 0.00 ? 52 GLU A C    3  
ATOM 3231  O O    . GLU A 1 52 ? -13.241 2.086   0.271   1.00 0.00 ? 52 GLU A O    3  
ATOM 3232  C CB   . GLU A 1 52 ? -13.952 -1.168  0.485   1.00 0.00 ? 52 GLU A CB   3  
ATOM 3233  C CG   . GLU A 1 52 ? -13.093 -1.747  1.624   1.00 0.00 ? 52 GLU A CG   3  
ATOM 3234  C CD   . GLU A 1 52 ? -13.877 -2.831  2.356   1.00 0.00 ? 52 GLU A CD   3  
ATOM 3235  O OE1  . GLU A 1 52 ? -14.894 -2.502  2.943   1.00 0.00 ? 52 GLU A OE1  3  
ATOM 3236  O OE2  . GLU A 1 52 ? -13.449 -3.973  2.316   1.00 0.00 ? 52 GLU A OE2  3  
ATOM 3237  H H    . GLU A 1 52 ? -11.520 -1.601  -0.478  1.00 0.00 ? 52 GLU A H    3  
ATOM 3238  H HA   . GLU A 1 52 ? -13.768 0.124   -1.211  1.00 0.00 ? 52 GLU A HA   3  
ATOM 3239  H HB2  . GLU A 1 52 ? -14.781 -0.623  0.911   1.00 0.00 ? 52 GLU A HB2  3  
ATOM 3240  H HB3  . GLU A 1 52 ? -14.334 -1.981  -0.114  1.00 0.00 ? 52 GLU A HB3  3  
ATOM 3241  H HG2  . GLU A 1 52 ? -12.185 -2.172  1.221   1.00 0.00 ? 52 GLU A HG2  3  
ATOM 3242  H HG3  . GLU A 1 52 ? -12.844 -0.962  2.320   1.00 0.00 ? 52 GLU A HG3  3  
ATOM 3243  N N    . LYS A 1 53 ? -11.639 0.800   1.207   1.00 0.00 ? 53 LYS A N    3  
ATOM 3244  C CA   . LYS A 1 53 ? -11.093 1.861   2.056   1.00 0.00 ? 53 LYS A CA   3  
ATOM 3245  C C    . LYS A 1 53 ? -10.374 2.934   1.233   1.00 0.00 ? 53 LYS A C    3  
ATOM 3246  O O    . LYS A 1 53 ? -10.535 4.129   1.501   1.00 0.00 ? 53 LYS A O    3  
ATOM 3247  C CB   . LYS A 1 53 ? -10.148 1.234   3.098   1.00 0.00 ? 53 LYS A CB   3  
ATOM 3248  C CG   . LYS A 1 53 ? -9.612  2.300   4.071   1.00 0.00 ? 53 LYS A CG   3  
ATOM 3249  C CD   . LYS A 1 53 ? -9.058  1.633   5.363   1.00 0.00 ? 53 LYS A CD   3  
ATOM 3250  C CE   . LYS A 1 53 ? -7.744  2.306   5.787   1.00 0.00 ? 53 LYS A CE   3  
ATOM 3251  N NZ   . LYS A 1 53 ? -7.999  3.738   6.109   1.00 0.00 ? 53 LYS A NZ   3  
ATOM 3252  H H    . LYS A 1 53 ? -11.241 -0.093  1.254   1.00 0.00 ? 53 LYS A H    3  
ATOM 3253  H HA   . LYS A 1 53 ? -11.911 2.329   2.582   1.00 0.00 ? 53 LYS A HA   3  
ATOM 3254  H HB2  . LYS A 1 53 ? -10.686 0.482   3.658   1.00 0.00 ? 53 LYS A HB2  3  
ATOM 3255  H HB3  . LYS A 1 53 ? -9.315  0.769   2.587   1.00 0.00 ? 53 LYS A HB3  3  
ATOM 3256  H HG2  . LYS A 1 53 ? -8.830  2.863   3.577   1.00 0.00 ? 53 LYS A HG2  3  
ATOM 3257  H HG3  . LYS A 1 53 ? -10.416 2.972   4.338   1.00 0.00 ? 53 LYS A HG3  3  
ATOM 3258  H HD2  . LYS A 1 53 ? -9.784  1.745   6.154   1.00 0.00 ? 53 LYS A HD2  3  
ATOM 3259  H HD3  . LYS A 1 53 ? -8.880  0.580   5.194   1.00 0.00 ? 53 LYS A HD3  3  
ATOM 3260  H HE2  . LYS A 1 53 ? -7.327  1.809   6.655   1.00 0.00 ? 53 LYS A HE2  3  
ATOM 3261  H HE3  . LYS A 1 53 ? -7.043  2.242   4.972   1.00 0.00 ? 53 LYS A HE3  3  
ATOM 3262  H HZ1  . LYS A 1 53 ? -8.924  3.830   6.575   1.00 0.00 ? 53 LYS A HZ1  3  
ATOM 3263  H HZ2  . LYS A 1 53 ? -7.994  4.298   5.231   1.00 0.00 ? 53 LYS A HZ2  3  
ATOM 3264  H HZ3  . LYS A 1 53 ? -7.257  4.089   6.748   1.00 0.00 ? 53 LYS A HZ3  3  
ATOM 3265  N N    . PHE A 1 54 ? -9.581  2.508   0.243   1.00 0.00 ? 54 PHE A N    3  
ATOM 3266  C CA   . PHE A 1 54 ? -8.837  3.473   -0.602  1.00 0.00 ? 54 PHE A CA   3  
ATOM 3267  C C    . PHE A 1 54 ? -9.396  3.552   -2.025  1.00 0.00 ? 54 PHE A C    3  
ATOM 3268  O O    . PHE A 1 54 ? -8.909  4.357   -2.824  1.00 0.00 ? 54 PHE A O    3  
ATOM 3269  C CB   . PHE A 1 54 ? -7.365  3.077   -0.765  1.00 0.00 ? 54 PHE A CB   3  
ATOM 3270  C CG   . PHE A 1 54 ? -6.678  2.853   0.559   1.00 0.00 ? 54 PHE A CG   3  
ATOM 3271  C CD1  . PHE A 1 54 ? -6.421  1.550   0.985   1.00 0.00 ? 54 PHE A CD1  3  
ATOM 3272  C CD2  . PHE A 1 54 ? -6.274  3.935   1.338   1.00 0.00 ? 54 PHE A CD2  3  
ATOM 3273  C CE1  . PHE A 1 54 ? -5.759  1.322   2.188   1.00 0.00 ? 54 PHE A CE1  3  
ATOM 3274  C CE2  . PHE A 1 54 ? -5.614  3.712   2.547   1.00 0.00 ? 54 PHE A CE2  3  
ATOM 3275  C CZ   . PHE A 1 54 ? -5.355  2.401   2.969   1.00 0.00 ? 54 PHE A CZ   3  
ATOM 3276  H H    . PHE A 1 54 ? -9.488  1.540   0.083   1.00 0.00 ? 54 PHE A H    3  
ATOM 3277  H HA   . PHE A 1 54 ? -8.885  4.450   -0.149  1.00 0.00 ? 54 PHE A HA   3  
ATOM 3278  H HB2  . PHE A 1 54 ? -7.311  2.185   -1.352  1.00 0.00 ? 54 PHE A HB2  3  
ATOM 3279  H HB3  . PHE A 1 54 ? -6.850  3.861   -1.296  1.00 0.00 ? 54 PHE A HB3  3  
ATOM 3280  H HD1  . PHE A 1 54 ? -6.731  0.720   0.377   1.00 0.00 ? 54 PHE A HD1  3  
ATOM 3281  H HD2  . PHE A 1 54 ? -6.476  4.942   1.010   1.00 0.00 ? 54 PHE A HD2  3  
ATOM 3282  H HE1  . PHE A 1 54 ? -5.564  0.313   2.514   1.00 0.00 ? 54 PHE A HE1  3  
ATOM 3283  H HE2  . PHE A 1 54 ? -5.300  4.546   3.154   1.00 0.00 ? 54 PHE A HE2  3  
ATOM 3284  H HZ   . PHE A 1 54 ? -4.842  2.226   3.903   1.00 0.00 ? 54 PHE A HZ   3  
ATOM 3285  N N    . GLY A 1 55 ? -10.361 2.693   -2.365  1.00 0.00 ? 55 GLY A N    3  
ATOM 3286  C CA   . GLY A 1 55 ? -10.883 2.678   -3.733  1.00 0.00 ? 55 GLY A CA   3  
ATOM 3287  C C    . GLY A 1 55 ? -9.826  2.091   -4.677  1.00 0.00 ? 55 GLY A C    3  
ATOM 3288  O O    . GLY A 1 55 ? -9.753  2.467   -5.848  1.00 0.00 ? 55 GLY A O    3  
ATOM 3289  H H    . GLY A 1 55 ? -10.688 2.041   -1.712  1.00 0.00 ? 55 GLY A H    3  
ATOM 3290  H HA2  . GLY A 1 55 ? -11.785 2.095   -3.777  1.00 0.00 ? 55 GLY A HA2  3  
ATOM 3291  H HA3  . GLY A 1 55 ? -11.101 3.691   -4.039  1.00 0.00 ? 55 GLY A HA3  3  
ATOM 3292  N N    . VAL A 1 56 ? -8.979  1.191   -4.138  1.00 0.00 ? 56 VAL A N    3  
ATOM 3293  C CA   . VAL A 1 56 ? -7.893  0.585   -4.924  1.00 0.00 ? 56 VAL A CA   3  
ATOM 3294  C C    . VAL A 1 56 ? -8.181  -0.883  -5.230  1.00 0.00 ? 56 VAL A C    3  
ATOM 3295  O O    . VAL A 1 56 ? -7.965  -1.758  -4.383  1.00 0.00 ? 56 VAL A O    3  
ATOM 3296  C CB   . VAL A 1 56 ? -6.552  0.662   -4.152  1.00 0.00 ? 56 VAL A CB   3  
ATOM 3297  C CG1  . VAL A 1 56 ? -5.404  0.127   -5.033  1.00 0.00 ? 56 VAL A CG1  3  
ATOM 3298  C CG2  . VAL A 1 56 ? -6.253  2.107   -3.733  1.00 0.00 ? 56 VAL A CG2  3  
ATOM 3299  H H    . VAL A 1 56 ? -9.074  0.954   -3.192  1.00 0.00 ? 56 VAL A H    3  
ATOM 3300  H HA   . VAL A 1 56 ? -7.790  1.124   -5.853  1.00 0.00 ? 56 VAL A HA   3  
ATOM 3301  H HB   . VAL A 1 56 ? -6.627  0.044   -3.268  1.00 0.00 ? 56 VAL A HB   3  
ATOM 3302  H HG11 . VAL A 1 56 ? -4.460  0.518   -4.692  1.00 0.00 ? 56 VAL A HG11 3  
ATOM 3303  H HG12 . VAL A 1 56 ? -5.565  0.425   -6.057  1.00 0.00 ? 56 VAL A HG12 3  
ATOM 3304  H HG13 . VAL A 1 56 ? -5.385  -0.953  -4.975  1.00 0.00 ? 56 VAL A HG13 3  
ATOM 3305  H HG21 . VAL A 1 56 ? -5.862  2.655   -4.572  1.00 0.00 ? 56 VAL A HG21 3  
ATOM 3306  H HG22 . VAL A 1 56 ? -5.524  2.104   -2.935  1.00 0.00 ? 56 VAL A HG22 3  
ATOM 3307  H HG23 . VAL A 1 56 ? -7.162  2.572   -3.384  1.00 0.00 ? 56 VAL A HG23 3  
ATOM 3308  N N    . GLU A 1 57 ? -8.629  -1.146  -6.448  1.00 0.00 ? 57 GLU A N    3  
ATOM 3309  C CA   . GLU A 1 57 ? -8.906  -2.511  -6.872  1.00 0.00 ? 57 GLU A CA   3  
ATOM 3310  C C    . GLU A 1 57 ? -7.631  -3.162  -7.412  1.00 0.00 ? 57 GLU A C    3  
ATOM 3311  O O    . GLU A 1 57 ? -7.158  -2.822  -8.494  1.00 0.00 ? 57 GLU A O    3  
ATOM 3312  C CB   . GLU A 1 57 ? -10.027 -2.549  -7.930  1.00 0.00 ? 57 GLU A CB   3  
ATOM 3313  C CG   . GLU A 1 57 ? -9.660  -1.710  -9.164  1.00 0.00 ? 57 GLU A CG   3  
ATOM 3314  C CD   . GLU A 1 57 ? -10.906 -1.456  -10.003 1.00 0.00 ? 57 GLU A CD   3  
ATOM 3315  O OE1  . GLU A 1 57 ? -11.774 -0.735  -9.537  1.00 0.00 ? 57 GLU A OE1  3  
ATOM 3316  O OE2  . GLU A 1 57 ? -10.976 -1.982  -11.102 1.00 0.00 ? 57 GLU A OE2  3  
ATOM 3317  H H    . GLU A 1 57 ? -8.758  -0.411  -7.070  1.00 0.00 ? 57 GLU A H    3  
ATOM 3318  H HA   . GLU A 1 57 ? -9.233  -3.074  -6.009  1.00 0.00 ? 57 GLU A HA   3  
ATOM 3319  H HB2  . GLU A 1 57 ? -10.191 -3.572  -8.235  1.00 0.00 ? 57 GLU A HB2  3  
ATOM 3320  H HB3  . GLU A 1 57 ? -10.937 -2.159  -7.497  1.00 0.00 ? 57 GLU A HB3  3  
ATOM 3321  H HG2  . GLU A 1 57 ? -9.239  -0.768  -8.854  1.00 0.00 ? 57 GLU A HG2  3  
ATOM 3322  H HG3  . GLU A 1 57 ? -8.938  -2.247  -9.761  1.00 0.00 ? 57 GLU A HG3  3  
ATOM 3323  N N    . ILE A 1 58 ? -7.079  -4.098  -6.634  1.00 0.00 ? 58 ILE A N    3  
ATOM 3324  C CA   . ILE A 1 58 ? -5.860  -4.812  -7.030  1.00 0.00 ? 58 ILE A CA   3  
ATOM 3325  C C    . ILE A 1 58 ? -6.239  -6.076  -7.820  1.00 0.00 ? 58 ILE A C    3  
ATOM 3326  O O    . ILE A 1 58 ? -6.521  -7.111  -7.210  1.00 0.00 ? 58 ILE A O    3  
ATOM 3327  C CB   . ILE A 1 58 ? -5.024  -5.162  -5.756  1.00 0.00 ? 58 ILE A CB   3  
ATOM 3328  C CG1  . ILE A 1 58 ? -4.351  -3.892  -5.215  1.00 0.00 ? 58 ILE A CG1  3  
ATOM 3329  C CG2  . ILE A 1 58 ? -3.933  -6.213  -6.014  1.00 0.00 ? 58 ILE A CG2  3  
ATOM 3330  C CD1  . ILE A 1 58 ? -3.951  -4.077  -3.748  1.00 0.00 ? 58 ILE A CD1  3  
ATOM 3331  H H    . ILE A 1 58 ? -7.502  -4.309  -5.776  1.00 0.00 ? 58 ILE A H    3  
ATOM 3332  H HA   . ILE A 1 58 ? -5.272  -4.178  -7.661  1.00 0.00 ? 58 ILE A HA   3  
ATOM 3333  H HB   . ILE A 1 58 ? -5.668  -5.555  -5.026  1.00 0.00 ? 58 ILE A HB   3  
ATOM 3334  H HG12 . ILE A 1 58 ? -3.462  -3.703  -5.798  1.00 0.00 ? 58 ILE A HG12 3  
ATOM 3335  H HG13 . ILE A 1 58 ? -5.016  -3.056  -5.295  1.00 0.00 ? 58 ILE A HG13 3  
ATOM 3336  H HG21 . ILE A 1 58 ? -3.670  -6.686  -5.079  1.00 0.00 ? 58 ILE A HG21 3  
ATOM 3337  H HG22 . ILE A 1 58 ? -3.059  -5.742  -6.424  1.00 0.00 ? 58 ILE A HG22 3  
ATOM 3338  H HG23 . ILE A 1 58 ? -4.287  -6.965  -6.698  1.00 0.00 ? 58 ILE A HG23 3  
ATOM 3339  H HD11 . ILE A 1 58 ? -3.411  -3.200  -3.411  1.00 0.00 ? 58 ILE A HD11 3  
ATOM 3340  H HD12 . ILE A 1 58 ? -3.321  -4.949  -3.657  1.00 0.00 ? 58 ILE A HD12 3  
ATOM 3341  H HD13 . ILE A 1 58 ? -4.836  -4.207  -3.147  1.00 0.00 ? 58 ILE A HD13 3  
ATOM 3342  N N    . PRO A 1 59 ? -6.192  -6.046  -9.155  1.00 0.00 ? 59 PRO A N    3  
ATOM 3343  C CA   . PRO A 1 59 ? -6.473  -7.250  -9.976  1.00 0.00 ? 59 PRO A CA   3  
ATOM 3344  C C    . PRO A 1 59 ? -5.429  -8.305  -9.695  1.00 0.00 ? 59 PRO A C    3  
ATOM 3345  O O    . PRO A 1 59 ? -4.402  -8.017  -9.082  1.00 0.00 ? 59 PRO A O    3  
ATOM 3346  C CB   . PRO A 1 59 ? -6.352  -6.762  -11.424 1.00 0.00 ? 59 PRO A CB   3  
ATOM 3347  C CG   . PRO A 1 59 ? -5.504  -5.553  -11.347 1.00 0.00 ? 59 PRO A CG   3  
ATOM 3348  C CD   . PRO A 1 59 ? -5.898  -4.889  -10.041 1.00 0.00 ? 59 PRO A CD   3  
ATOM 3349  H HA   . PRO A 1 59 ? -7.465  -7.625  -9.788  1.00 0.00 ? 59 PRO A HA   3  
ATOM 3350  H HB2  . PRO A 1 59 ? -5.886  -7.517  -12.043 1.00 0.00 ? 59 PRO A HB2  3  
ATOM 3351  H HB3  . PRO A 1 59 ? -7.313  -6.506  -11.808 1.00 0.00 ? 59 PRO A HB3  3  
ATOM 3352  H HG2  . PRO A 1 59 ? -4.461  -5.832  -11.335 1.00 0.00 ? 59 PRO A HG2  3  
ATOM 3353  H HG3  . PRO A 1 59 ? -5.710  -4.892  -12.173 1.00 0.00 ? 59 PRO A HG3  3  
ATOM 3354  H HD2  . PRO A 1 59 ? -5.092  -4.297  -9.655  1.00 0.00 ? 59 PRO A HD2  3  
ATOM 3355  H HD3  . PRO A 1 59 ? -6.783  -4.292  -10.177 1.00 0.00 ? 59 PRO A HD3  3  
ATOM 3356  N N    . ASP A 1 60 ? -5.696  -9.515  -10.149 1.00 0.00 ? 60 ASP A N    3  
ATOM 3357  C CA   . ASP A 1 60 ? -4.768  -10.631 -9.950  1.00 0.00 ? 60 ASP A CA   3  
ATOM 3358  C C    . ASP A 1 60 ? -3.347  -10.210 -10.341 1.00 0.00 ? 60 ASP A C    3  
ATOM 3359  O O    . ASP A 1 60 ? -2.377  -10.602 -9.689  1.00 0.00 ? 60 ASP A O    3  
ATOM 3360  C CB   . ASP A 1 60 ? -5.199  -11.826 -10.799 1.00 0.00 ? 60 ASP A CB   3  
ATOM 3361  C CG   . ASP A 1 60 ? -4.309  -13.029 -10.497 1.00 0.00 ? 60 ASP A CG   3  
ATOM 3362  O OD1  . ASP A 1 60 ? -4.369  -13.523 -9.384  1.00 0.00 ? 60 ASP A OD1  3  
ATOM 3363  O OD2  . ASP A 1 60 ? -3.577  -13.434 -11.386 1.00 0.00 ? 60 ASP A OD2  3  
ATOM 3364  H H    . ASP A 1 60 ? -6.531  -9.659  -10.625 1.00 0.00 ? 60 ASP A H    3  
ATOM 3365  H HA   . ASP A 1 60 ? -4.777  -10.916 -8.909  1.00 0.00 ? 60 ASP A HA   3  
ATOM 3366  H HB2  . ASP A 1 60 ? -6.226  -12.076 -10.573 1.00 0.00 ? 60 ASP A HB2  3  
ATOM 3367  H HB3  . ASP A 1 60 ? -5.113  -11.573 -11.845 1.00 0.00 ? 60 ASP A HB3  3  
ATOM 3368  N N    . GLU A 1 61 ? -3.246  -9.396  -11.399 1.00 0.00 ? 61 GLU A N    3  
ATOM 3369  C CA   . GLU A 1 61 ? -1.952  -8.910  -11.865 1.00 0.00 ? 61 GLU A CA   3  
ATOM 3370  C C    . GLU A 1 61 ? -1.280  -8.032  -10.805 1.00 0.00 ? 61 GLU A C    3  
ATOM 3371  O O    . GLU A 1 61 ? -0.075  -8.160  -10.563 1.00 0.00 ? 61 GLU A O    3  
ATOM 3372  C CB   . GLU A 1 61 ? -2.124  -8.110  -13.160 1.00 0.00 ? 61 GLU A CB   3  
ATOM 3373  C CG   . GLU A 1 61 ? -2.490  -9.061  -14.316 1.00 0.00 ? 61 GLU A CG   3  
ATOM 3374  C CD   . GLU A 1 61 ? -3.978  -9.445  -14.284 1.00 0.00 ? 61 GLU A CD   3  
ATOM 3375  O OE1  . GLU A 1 61 ? -4.745  -8.796  -13.584 1.00 0.00 ? 61 GLU A OE1  3  
ATOM 3376  O OE2  . GLU A 1 61 ? -4.329  -10.393 -14.966 1.00 0.00 ? 61 GLU A OE2  3  
ATOM 3377  H H    . GLU A 1 61 ? -4.059  -9.113  -11.865 1.00 0.00 ? 61 GLU A H    3  
ATOM 3378  H HA   . GLU A 1 61 ? -1.318  -9.756  -12.066 1.00 0.00 ? 61 GLU A HA   3  
ATOM 3379  H HB2  . GLU A 1 61 ? -2.911  -7.381  -13.030 1.00 0.00 ? 61 GLU A HB2  3  
ATOM 3380  H HB3  . GLU A 1 61 ? -1.200  -7.602  -13.395 1.00 0.00 ? 61 GLU A HB3  3  
ATOM 3381  H HG2  . GLU A 1 61 ? -2.275  -8.570  -15.253 1.00 0.00 ? 61 GLU A HG2  3  
ATOM 3382  H HG3  . GLU A 1 61 ? -1.892  -9.957  -14.243 1.00 0.00 ? 61 GLU A HG3  3  
ATOM 3383  N N    . GLU A 1 62 ? -2.052  -7.142  -10.169 1.00 0.00 ? 62 GLU A N    3  
ATOM 3384  C CA   . GLU A 1 62 ? -1.477  -6.274  -9.134  1.00 0.00 ? 62 GLU A CA   3  
ATOM 3385  C C    . GLU A 1 62 ? -1.186  -7.052  -7.874  1.00 0.00 ? 62 GLU A C    3  
ATOM 3386  O O    . GLU A 1 62 ? -0.151  -6.875  -7.276  1.00 0.00 ? 62 GLU A O    3  
ATOM 3387  C CB   . GLU A 1 62 ? -2.424  -5.136  -8.805  1.00 0.00 ? 62 GLU A CB   3  
ATOM 3388  C CG   . GLU A 1 62 ? -2.514  -4.206  -10.003 1.00 0.00 ? 62 GLU A CG   3  
ATOM 3389  C CD   . GLU A 1 62 ? -1.188  -3.472  -10.246 1.00 0.00 ? 62 GLU A CD   3  
ATOM 3390  O OE1  . GLU A 1 62 ? -0.483  -3.206  -9.283  1.00 0.00 ? 62 GLU A OE1  3  
ATOM 3391  O OE2  . GLU A 1 62 ? -0.899  -3.187  -11.396 1.00 0.00 ? 62 GLU A OE2  3  
ATOM 3392  H H    . GLU A 1 62 ? -3.013  -7.070  -10.396 1.00 0.00 ? 62 GLU A H    3  
ATOM 3393  H HA   . GLU A 1 62 ? -0.551  -5.858  -9.508  1.00 0.00 ? 62 GLU A HA   3  
ATOM 3394  H HB2  . GLU A 1 62 ? -3.393  -5.539  -8.567  1.00 0.00 ? 62 GLU A HB2  3  
ATOM 3395  H HB3  . GLU A 1 62 ? -2.057  -4.588  -7.953  1.00 0.00 ? 62 GLU A HB3  3  
ATOM 3396  H HG2  . GLU A 1 62 ? -2.756  -4.787  -10.872 1.00 0.00 ? 62 GLU A HG2  3  
ATOM 3397  H HG3  . GLU A 1 62 ? -3.288  -3.495  -9.823  1.00 0.00 ? 62 GLU A HG3  3  
ATOM 3398  N N    . SER A 1 63 ? -2.136  -7.872  -7.466  1.00 0.00 ? 63 SER A N    3  
ATOM 3399  C CA   . SER A 1 63 ? -2.022  -8.657  -6.241  1.00 0.00 ? 63 SER A CA   3  
ATOM 3400  C C    . SER A 1 63 ? -0.765  -9.509  -6.237  1.00 0.00 ? 63 SER A C    3  
ATOM 3401  O O    . SER A 1 63 ? -0.089  -9.599  -5.207  1.00 0.00 ? 63 SER A O    3  
ATOM 3402  C CB   . SER A 1 63 ? -3.244  -9.562  -6.109  1.00 0.00 ? 63 SER A CB   3  
ATOM 3403  O OG   . SER A 1 63 ? -3.289  -10.453 -7.216  1.00 0.00 ? 63 SER A OG   3  
ATOM 3404  H H    . SER A 1 63 ? -2.960  -7.904  -7.969  1.00 0.00 ? 63 SER A H    3  
ATOM 3405  H HA   . SER A 1 63 ? -1.995  -7.988  -5.396  1.00 0.00 ? 63 SER A HA   3  
ATOM 3406  H HB2  . SER A 1 63 ? -3.177  -10.130 -5.201  1.00 0.00 ? 63 SER A HB2  3  
ATOM 3407  H HB3  . SER A 1 63 ? -4.139  -8.957  -6.085  1.00 0.00 ? 63 SER A HB3  3  
ATOM 3408  H HG   . SER A 1 63 ? -2.865  -11.274 -6.954  1.00 0.00 ? 63 SER A HG   3  
ATOM 3409  N N    . LYS A 1 64 ? -0.438  -10.116 -7.381  1.00 0.00 ? 64 LYS A N    3  
ATOM 3410  C CA   . LYS A 1 64 ? 0.768   -10.933 -7.457  1.00 0.00 ? 64 LYS A CA   3  
ATOM 3411  C C    . LYS A 1 64 ? 2.002   -10.020 -7.433  1.00 0.00 ? 64 LYS A C    3  
ATOM 3412  O O    . LYS A 1 64 ? 3.019   -10.375 -6.835  1.00 0.00 ? 64 LYS A O    3  
ATOM 3413  C CB   . LYS A 1 64 ? 0.731   -11.861 -8.694  1.00 0.00 ? 64 LYS A CB   3  
ATOM 3414  C CG   . LYS A 1 64 ? 1.010   -11.093 -10.000 1.00 0.00 ? 64 LYS A CG   3  
ATOM 3415  C CD   . LYS A 1 64 ? 0.269   -11.750 -11.170 1.00 0.00 ? 64 LYS A CD   3  
ATOM 3416  C CE   . LYS A 1 64 ? 0.799   -11.198 -12.494 1.00 0.00 ? 64 LYS A CE   3  
ATOM 3417  N NZ   . LYS A 1 64 ? 2.173   -11.724 -12.737 1.00 0.00 ? 64 LYS A NZ   3  
ATOM 3418  H H    . LYS A 1 64 ? -1.002  -9.998  -8.177  1.00 0.00 ? 64 LYS A H    3  
ATOM 3419  H HA   . LYS A 1 64 ? 0.801   -11.553 -6.573  1.00 0.00 ? 64 LYS A HA   3  
ATOM 3420  H HB2  . LYS A 1 64 ? 1.478   -12.631 -8.575  1.00 0.00 ? 64 LYS A HB2  3  
ATOM 3421  H HB3  . LYS A 1 64 ? -0.245  -12.323 -8.747  1.00 0.00 ? 64 LYS A HB3  3  
ATOM 3422  H HG2  . LYS A 1 64 ? 0.680   -10.079 -9.896  1.00 0.00 ? 64 LYS A HG2  3  
ATOM 3423  H HG3  . LYS A 1 64 ? 2.071   -11.105 -10.201 1.00 0.00 ? 64 LYS A HG3  3  
ATOM 3424  H HD2  . LYS A 1 64 ? 0.417   -12.820 -11.134 1.00 0.00 ? 64 LYS A HD2  3  
ATOM 3425  H HD3  . LYS A 1 64 ? -0.787  -11.529 -11.085 1.00 0.00 ? 64 LYS A HD3  3  
ATOM 3426  H HE2  . LYS A 1 64 ? 0.149   -11.509 -13.299 1.00 0.00 ? 64 LYS A HE2  3  
ATOM 3427  H HE3  . LYS A 1 64 ? 0.828   -10.122 -12.450 1.00 0.00 ? 64 LYS A HE3  3  
ATOM 3428  H HZ1  . LYS A 1 64 ? 2.845   -11.238 -12.110 1.00 0.00 ? 64 LYS A HZ1  3  
ATOM 3429  H HZ2  . LYS A 1 64 ? 2.438   -11.556 -13.729 1.00 0.00 ? 64 LYS A HZ2  3  
ATOM 3430  H HZ3  . LYS A 1 64 ? 2.195   -12.744 -12.539 1.00 0.00 ? 64 LYS A HZ3  3  
ATOM 3431  N N    . ASN A 1 65 ? 1.888   -8.823  -8.048  1.00 0.00 ? 65 ASN A N    3  
ATOM 3432  C CA   . ASN A 1 65 ? 2.999   -7.864  -8.029  1.00 0.00 ? 65 ASN A CA   3  
ATOM 3433  C C    . ASN A 1 65 ? 3.215   -7.378  -6.591  1.00 0.00 ? 65 ASN A C    3  
ATOM 3434  O O    . ASN A 1 65 ? 4.346   -7.288  -6.110  1.00 0.00 ? 65 ASN A O    3  
ATOM 3435  C CB   . ASN A 1 65 ? 2.686   -6.674  -8.939  1.00 0.00 ? 65 ASN A CB   3  
ATOM 3436  C CG   . ASN A 1 65 ? 3.896   -5.745  -9.045  1.00 0.00 ? 65 ASN A CG   3  
ATOM 3437  O OD1  . ASN A 1 65 ? 4.642   -5.578  -8.079  1.00 0.00 ? 65 ASN A OD1  3  
ATOM 3438  N ND2  . ASN A 1 65 ? 4.134   -5.129  -10.168 1.00 0.00 ? 65 ASN A ND2  3  
ATOM 3439  H H    . ASN A 1 65 ? 1.036   -8.576  -8.488  1.00 0.00 ? 65 ASN A H    3  
ATOM 3440  H HA   . ASN A 1 65 ? 3.898   -8.354  -8.377  1.00 0.00 ? 65 ASN A HA   3  
ATOM 3441  H HB2  . ASN A 1 65 ? 2.429   -7.037  -9.924  1.00 0.00 ? 65 ASN A HB2  3  
ATOM 3442  H HB3  . ASN A 1 65 ? 1.850   -6.125  -8.533  1.00 0.00 ? 65 ASN A HB3  3  
ATOM 3443  H HD21 . ASN A 1 65 ? 3.540   -5.261  -10.936 1.00 0.00 ? 65 ASN A HD21 3  
ATOM 3444  H HD22 . ASN A 1 65 ? 4.908   -4.530  -10.244 1.00 0.00 ? 65 ASN A HD22 3  
ATOM 3445  N N    . ILE A 1 66 ? 2.098   -7.088  -5.916  1.00 0.00 ? 66 ILE A N    3  
ATOM 3446  C CA   . ILE A 1 66 ? 2.094   -6.637  -4.545  1.00 0.00 ? 66 ILE A CA   3  
ATOM 3447  C C    . ILE A 1 66 ? 2.515   -7.774  -3.616  1.00 0.00 ? 66 ILE A C    3  
ATOM 3448  O O    . ILE A 1 66 ? 1.683   -8.553  -3.144  1.00 0.00 ? 66 ILE A O    3  
ATOM 3449  C CB   . ILE A 1 66 ? 0.667   -6.134  -4.206  1.00 0.00 ? 66 ILE A CB   3  
ATOM 3450  C CG1  . ILE A 1 66 ? 0.381   -4.875  -5.054  1.00 0.00 ? 66 ILE A CG1  3  
ATOM 3451  C CG2  . ILE A 1 66 ? 0.518   -5.848  -2.700  1.00 0.00 ? 66 ILE A CG2  3  
ATOM 3452  C CD1  . ILE A 1 66 ? -1.089  -4.463  -4.938  1.00 0.00 ? 66 ILE A CD1  3  
ATOM 3453  H H    . ILE A 1 66 ? 1.247   -7.172  -6.359  1.00 0.00 ? 66 ILE A H    3  
ATOM 3454  H HA   . ILE A 1 66 ? 2.785   -5.820  -4.436  1.00 0.00 ? 66 ILE A HA   3  
ATOM 3455  H HB   . ILE A 1 66 ? -0.045  -6.895  -4.474  1.00 0.00 ? 66 ILE A HB   3  
ATOM 3456  H HG12 . ILE A 1 66 ? 1.008   -4.063  -4.725  1.00 0.00 ? 66 ILE A HG12 3  
ATOM 3457  H HG13 . ILE A 1 66 ? 0.597   -5.093  -6.091  1.00 0.00 ? 66 ILE A HG13 3  
ATOM 3458  H HG21 . ILE A 1 66 ? 0.145   -6.733  -2.205  1.00 0.00 ? 66 ILE A HG21 3  
ATOM 3459  H HG22 . ILE A 1 66 ? -0.176  -5.036  -2.542  1.00 0.00 ? 66 ILE A HG22 3  
ATOM 3460  H HG23 . ILE A 1 66 ? 1.480   -5.590  -2.286  1.00 0.00 ? 66 ILE A HG23 3  
ATOM 3461  H HD11 . ILE A 1 66 ? -1.363  -3.860  -5.791  1.00 0.00 ? 66 ILE A HD11 3  
ATOM 3462  H HD12 . ILE A 1 66 ? -1.234  -3.892  -4.033  1.00 0.00 ? 66 ILE A HD12 3  
ATOM 3463  H HD13 . ILE A 1 66 ? -1.710  -5.347  -4.909  1.00 0.00 ? 66 ILE A HD13 3  
ATOM 3464  N N    . LYS A 1 67 ? 3.811   -7.829  -3.344  1.00 0.00 ? 67 LYS A N    3  
ATOM 3465  C CA   . LYS A 1 67 ? 4.377   -8.837  -2.444  1.00 0.00 ? 67 LYS A CA   3  
ATOM 3466  C C    . LYS A 1 67 ? 5.130   -8.169  -1.303  1.00 0.00 ? 67 LYS A C    3  
ATOM 3467  O O    . LYS A 1 67 ? 5.347   -8.785  -0.262  1.00 0.00 ? 67 LYS A O    3  
ATOM 3468  C CB   . LYS A 1 67 ? 5.311   -9.770  -3.206  1.00 0.00 ? 67 LYS A CB   3  
ATOM 3469  C CG   . LYS A 1 67 ? 4.503   -10.491 -4.283  1.00 0.00 ? 67 LYS A CG   3  
ATOM 3470  C CD   . LYS A 1 67 ? 5.432   -11.256 -5.238  1.00 0.00 ? 67 LYS A CD   3  
ATOM 3471  C CE   . LYS A 1 67 ? 6.032   -12.477 -4.529  1.00 0.00 ? 67 LYS A CE   3  
ATOM 3472  N NZ   . LYS A 1 67 ? 6.878   -13.242 -5.488  1.00 0.00 ? 67 LYS A NZ   3  
ATOM 3473  H H    . LYS A 1 67 ? 4.408   -7.162  -3.743  1.00 0.00 ? 67 LYS A H    3  
ATOM 3474  H HA   . LYS A 1 67 ? 3.570   -9.425  -2.027  1.00 0.00 ? 67 LYS A HA   3  
ATOM 3475  H HB2  . LYS A 1 67 ? 6.106   -9.197  -3.663  1.00 0.00 ? 67 LYS A HB2  3  
ATOM 3476  H HB3  . LYS A 1 67 ? 5.727   -10.494 -2.522  1.00 0.00 ? 67 LYS A HB3  3  
ATOM 3477  H HG2  . LYS A 1 67 ? 3.822   -11.186 -3.813  1.00 0.00 ? 67 LYS A HG2  3  
ATOM 3478  H HG3  . LYS A 1 67 ? 3.936   -9.753  -4.834  1.00 0.00 ? 67 LYS A HG3  3  
ATOM 3479  H HD2  . LYS A 1 67 ? 4.867   -11.582 -6.100  1.00 0.00 ? 67 LYS A HD2  3  
ATOM 3480  H HD3  . LYS A 1 67 ? 6.230   -10.602 -5.560  1.00 0.00 ? 67 LYS A HD3  3  
ATOM 3481  H HE2  . LYS A 1 67 ? 6.637   -12.149 -3.697  1.00 0.00 ? 67 LYS A HE2  3  
ATOM 3482  H HE3  . LYS A 1 67 ? 5.236   -13.110 -4.167  1.00 0.00 ? 67 LYS A HE3  3  
ATOM 3483  H HZ1  . LYS A 1 67 ? 7.023   -14.207 -5.128  1.00 0.00 ? 67 LYS A HZ1  3  
ATOM 3484  H HZ2  . LYS A 1 67 ? 7.798   -12.768 -5.591  1.00 0.00 ? 67 LYS A HZ2  3  
ATOM 3485  H HZ3  . LYS A 1 67 ? 6.402   -13.288 -6.411  1.00 0.00 ? 67 LYS A HZ3  3  
ATOM 3486  N N    . ILE A 1 68 ? 5.498   -6.898  -1.501  1.00 0.00 ? 68 ILE A N    3  
ATOM 3487  C CA   . ILE A 1 68 ? 6.183   -6.128  -0.490  1.00 0.00 ? 68 ILE A CA   3  
ATOM 3488  C C    . ILE A 1 68 ? 5.405   -4.832  -0.284  1.00 0.00 ? 68 ILE A C    3  
ATOM 3489  O O    . ILE A 1 68 ? 4.522   -4.497  -1.082  1.00 0.00 ? 68 ILE A O    3  
ATOM 3490  C CB   . ILE A 1 68 ? 7.660   -5.864  -0.872  1.00 0.00 ? 68 ILE A CB   3  
ATOM 3491  C CG1  . ILE A 1 68 ? 7.740   -5.008  -2.142  1.00 0.00 ? 68 ILE A CG1  3  
ATOM 3492  C CG2  . ILE A 1 68 ? 8.387   -7.204  -1.116  1.00 0.00 ? 68 ILE A CG2  3  
ATOM 3493  C CD1  . ILE A 1 68 ? 9.152   -4.430  -2.300  1.00 0.00 ? 68 ILE A CD1  3  
ATOM 3494  H H    . ILE A 1 68 ? 5.277   -6.459  -2.346  1.00 0.00 ? 68 ILE A H    3  
ATOM 3495  H HA   . ILE A 1 68 ? 6.159   -6.672  0.428   1.00 0.00 ? 68 ILE A HA   3  
ATOM 3496  H HB   . ILE A 1 68 ? 8.146   -5.344  -0.058  1.00 0.00 ? 68 ILE A HB   3  
ATOM 3497  H HG12 . ILE A 1 68 ? 7.501   -5.617  -3.001  1.00 0.00 ? 68 ILE A HG12 3  
ATOM 3498  H HG13 . ILE A 1 68 ? 7.032   -4.207  -2.064  1.00 0.00 ? 68 ILE A HG13 3  
ATOM 3499  H HG21 . ILE A 1 68 ? 9.452   -7.058  -1.017  1.00 0.00 ? 68 ILE A HG21 3  
ATOM 3500  H HG22 . ILE A 1 68 ? 8.167   -7.561  -2.113  1.00 0.00 ? 68 ILE A HG22 3  
ATOM 3501  H HG23 . ILE A 1 68 ? 8.058   -7.936  -0.399  1.00 0.00 ? 68 ILE A HG23 3  
ATOM 3502  H HD11 . ILE A 1 68 ? 9.146   -3.667  -3.063  1.00 0.00 ? 68 ILE A HD11 3  
ATOM 3503  H HD12 . ILE A 1 68 ? 9.835   -5.216  -2.583  1.00 0.00 ? 68 ILE A HD12 3  
ATOM 3504  H HD13 . ILE A 1 68 ? 9.471   -3.995  -1.361  1.00 0.00 ? 68 ILE A HD13 3  
ATOM 3505  N N    . VAL A 1 69 ? 5.718   -4.133  0.787   1.00 0.00 ? 69 VAL A N    3  
ATOM 3506  C CA   . VAL A 1 69 ? 5.031   -2.892  1.112   1.00 0.00 ? 69 VAL A CA   3  
ATOM 3507  C C    . VAL A 1 69 ? 5.223   -1.882  -0.018  1.00 0.00 ? 69 VAL A C    3  
ATOM 3508  O O    . VAL A 1 69 ? 4.303   -1.158  -0.356  1.00 0.00 ? 69 VAL A O    3  
ATOM 3509  C CB   . VAL A 1 69 ? 5.580   -2.334  2.443   1.00 0.00 ? 69 VAL A CB   3  
ATOM 3510  C CG1  . VAL A 1 69 ? 4.908   -1.008  2.783   1.00 0.00 ? 69 VAL A CG1  3  
ATOM 3511  C CG2  . VAL A 1 69 ? 5.329   -3.319  3.604   1.00 0.00 ? 69 VAL A CG2  3  
ATOM 3512  H H    . VAL A 1 69 ? 6.414   -4.465  1.381   1.00 0.00 ? 69 VAL A H    3  
ATOM 3513  H HA   . VAL A 1 69 ? 3.978   -3.085  1.217   1.00 0.00 ? 69 VAL A HA   3  
ATOM 3514  H HB   . VAL A 1 69 ? 6.641   -2.172  2.332   1.00 0.00 ? 69 VAL A HB   3  
ATOM 3515  H HG11 . VAL A 1 69 ? 3.875   -1.204  3.011   1.00 0.00 ? 69 VAL A HG11 3  
ATOM 3516  H HG12 . VAL A 1 69 ? 4.977   -0.332  1.945   1.00 0.00 ? 69 VAL A HG12 3  
ATOM 3517  H HG13 . VAL A 1 69 ? 5.383   -0.572  3.645   1.00 0.00 ? 69 VAL A HG13 3  
ATOM 3518  H HG21 . VAL A 1 69 ? 4.931   -4.248  3.225   1.00 0.00 ? 69 VAL A HG21 3  
ATOM 3519  H HG22 . VAL A 1 69 ? 4.626   -2.899  4.310   1.00 0.00 ? 69 VAL A HG22 3  
ATOM 3520  H HG23 . VAL A 1 69 ? 6.266   -3.511  4.107   1.00 0.00 ? 69 VAL A HG23 3  
ATOM 3521  N N    . GLY A 1 70 ? 6.419   -1.843  -0.575  1.00 0.00 ? 70 GLY A N    3  
ATOM 3522  C CA   . GLY A 1 70 ? 6.734   -0.899  -1.642  1.00 0.00 ? 70 GLY A CA   3  
ATOM 3523  C C    . GLY A 1 70 ? 5.752   -1.013  -2.799  1.00 0.00 ? 70 GLY A C    3  
ATOM 3524  O O    . GLY A 1 70 ? 5.302   0.005   -3.316  1.00 0.00 ? 70 GLY A O    3  
ATOM 3525  H H    . GLY A 1 70 ? 7.105   -2.443  -0.249  1.00 0.00 ? 70 GLY A H    3  
ATOM 3526  H HA2  . GLY A 1 70 ? 6.705   0.104   -1.248  1.00 0.00 ? 70 GLY A HA2  3  
ATOM 3527  H HA3  . GLY A 1 70 ? 7.726   -1.109  -2.007  1.00 0.00 ? 70 GLY A HA3  3  
ATOM 3528  N N    . ASP A 1 71 ? 5.417   -2.239  -3.198  1.00 0.00 ? 71 ASP A N    3  
ATOM 3529  C CA   . ASP A 1 71 ? 4.478   -2.447  -4.299  1.00 0.00 ? 71 ASP A CA   3  
ATOM 3530  C C    . ASP A 1 71 ? 3.048   -2.235  -3.839  1.00 0.00 ? 71 ASP A C    3  
ATOM 3531  O O    . ASP A 1 71 ? 2.271   -1.546  -4.509  1.00 0.00 ? 71 ASP A O    3  
ATOM 3532  C CB   . ASP A 1 71 ? 4.580   -3.870  -4.807  1.00 0.00 ? 71 ASP A CB   3  
ATOM 3533  C CG   . ASP A 1 71 ? 5.999   -4.177  -5.288  1.00 0.00 ? 71 ASP A CG   3  
ATOM 3534  O OD1  . ASP A 1 71 ? 6.592   -3.319  -5.923  1.00 0.00 ? 71 ASP A OD1  3  
ATOM 3535  O OD2  . ASP A 1 71 ? 6.468   -5.270  -5.018  1.00 0.00 ? 71 ASP A OD2  3  
ATOM 3536  H H    . ASP A 1 71 ? 5.800   -3.011  -2.745  1.00 0.00 ? 71 ASP A H    3  
ATOM 3537  H HA   . ASP A 1 71 ? 4.706   -1.766  -5.103  1.00 0.00 ? 71 ASP A HA   3  
ATOM 3538  H HB2  . ASP A 1 71 ? 4.310   -4.532  -4.001  1.00 0.00 ? 71 ASP A HB2  3  
ATOM 3539  H HB3  . ASP A 1 71 ? 3.888   -4.008  -5.625  1.00 0.00 ? 71 ASP A HB3  3  
ATOM 3540  N N    . ALA A 1 72 ? 2.699   -2.851  -2.702  1.00 0.00 ? 72 ALA A N    3  
ATOM 3541  C CA   . ALA A 1 72 ? 1.350   -2.742  -2.178  1.00 0.00 ? 72 ALA A CA   3  
ATOM 3542  C C    . ALA A 1 72 ? 0.998   -1.282  -1.942  1.00 0.00 ? 72 ALA A C    3  
ATOM 3543  O O    . ALA A 1 72 ? 0.069   -0.754  -2.543  1.00 0.00 ? 72 ALA A O    3  
ATOM 3544  C CB   . ALA A 1 72 ? 1.231   -3.500  -0.838  1.00 0.00 ? 72 ALA A CB   3  
ATOM 3545  H H    . ALA A 1 72 ? 3.351   -3.402  -2.227  1.00 0.00 ? 72 ALA A H    3  
ATOM 3546  H HA   . ALA A 1 72 ? 0.662   -3.178  -2.896  1.00 0.00 ? 72 ALA A HA   3  
ATOM 3547  H HB1  . ALA A 1 72 ? 1.331   -2.809  -0.011  1.00 0.00 ? 72 ALA A HB1  3  
ATOM 3548  H HB2  . ALA A 1 72 ? 2.010   -4.248  -0.771  1.00 0.00 ? 72 ALA A HB2  3  
ATOM 3549  H HB3  . ALA A 1 72 ? 0.266   -3.981  -0.784  1.00 0.00 ? 72 ALA A HB3  3  
ATOM 3550  N N    . VAL A 1 73 ? 1.745   -0.657  -1.035  1.00 0.00 ? 73 VAL A N    3  
ATOM 3551  C CA   . VAL A 1 73 ? 1.518   0.707   -0.650  1.00 0.00 ? 73 VAL A CA   3  
ATOM 3552  C C    . VAL A 1 73 ? 1.642   1.673   -1.810  1.00 0.00 ? 73 VAL A C    3  
ATOM 3553  O O    . VAL A 1 73 ? 0.791   2.554   -1.940  1.00 0.00 ? 73 VAL A O    3  
ATOM 3554  C CB   . VAL A 1 73 ? 2.509   1.038   0.480   1.00 0.00 ? 73 VAL A CB   3  
ATOM 3555  C CG1  . VAL A 1 73 ? 2.531   2.536   0.875   1.00 0.00 ? 73 VAL A CG1  3  
ATOM 3556  C CG2  . VAL A 1 73 ? 2.128   0.185   1.671   1.00 0.00 ? 73 VAL A CG2  3  
ATOM 3557  H H    . VAL A 1 73 ? 2.450   -1.145  -0.564  1.00 0.00 ? 73 VAL A H    3  
ATOM 3558  H HA   . VAL A 1 73 ? 0.518   0.758   -0.258  1.00 0.00 ? 73 VAL A HA   3  
ATOM 3559  H HB   . VAL A 1 73 ? 3.506   0.755   0.169   1.00 0.00 ? 73 VAL A HB   3  
ATOM 3560  H HG11 . VAL A 1 73 ? 2.107   2.679   1.859   1.00 0.00 ? 73 VAL A HG11 3  
ATOM 3561  H HG12 . VAL A 1 73 ? 1.971   3.121   0.166   1.00 0.00 ? 73 VAL A HG12 3  
ATOM 3562  H HG13 . VAL A 1 73 ? 3.554   2.869   0.886   1.00 0.00 ? 73 VAL A HG13 3  
ATOM 3563  H HG21 . VAL A 1 73 ? 2.845   0.342   2.419   1.00 0.00 ? 73 VAL A HG21 3  
ATOM 3564  H HG22 . VAL A 1 73 ? 2.122   -0.856  1.385   1.00 0.00 ? 73 VAL A HG22 3  
ATOM 3565  H HG23 . VAL A 1 73 ? 1.153   0.467   2.031   1.00 0.00 ? 73 VAL A HG23 3  
ATOM 3566  N N    . ASN A 1 74 ? 2.678   1.527   -2.645  1.00 0.00 ? 74 ASN A N    3  
ATOM 3567  C CA   . ASN A 1 74 ? 2.832   2.450   -3.779  1.00 0.00 ? 74 ASN A CA   3  
ATOM 3568  C C    . ASN A 1 74 ? 1.589   2.375   -4.660  1.00 0.00 ? 74 ASN A C    3  
ATOM 3569  O O    . ASN A 1 74 ? 1.102   3.393   -5.155  1.00 0.00 ? 74 ASN A O    3  
ATOM 3570  C CB   . ASN A 1 74 ? 4.086   2.130   -4.592  1.00 0.00 ? 74 ASN A CB   3  
ATOM 3571  C CG   . ASN A 1 74 ? 4.238   3.120   -5.741  1.00 0.00 ? 74 ASN A CG   3  
ATOM 3572  O OD1  . ASN A 1 74 ? 4.350   4.325   -5.512  1.00 0.00 ? 74 ASN A OD1  3  
ATOM 3573  N ND2  . ASN A 1 74 ? 4.246   2.683   -6.970  1.00 0.00 ? 74 ASN A ND2  3  
ATOM 3574  H H    . ASN A 1 74 ? 3.334   0.790   -2.503  1.00 0.00 ? 74 ASN A H    3  
ATOM 3575  H HA   . ASN A 1 74 ? 2.920   3.462   -3.385  1.00 0.00 ? 74 ASN A HA   3  
ATOM 3576  H HB2  . ASN A 1 74 ? 4.951   2.197   -3.947  1.00 0.00 ? 74 ASN A HB2  3  
ATOM 3577  H HB3  . ASN A 1 74 ? 4.012   1.133   -4.981  1.00 0.00 ? 74 ASN A HB3  3  
ATOM 3578  H HD21 . ASN A 1 74 ? 4.155   1.723   -7.149  1.00 0.00 ? 74 ASN A HD21 3  
ATOM 3579  H HD22 . ASN A 1 74 ? 4.343   3.314   -7.713  1.00 0.00 ? 74 ASN A HD22 3  
ATOM 3580  N N    . TYR A 1 75 ? 1.074   1.156   -4.829  1.00 0.00 ? 75 TYR A N    3  
ATOM 3581  C CA   . TYR A 1 75 ? -0.129  0.944   -5.615  1.00 0.00 ? 75 TYR A CA   3  
ATOM 3582  C C    . TYR A 1 75 ? -1.323  1.647   -4.950  1.00 0.00 ? 75 TYR A C    3  
ATOM 3583  O O    . TYR A 1 75 ? -2.095  2.349   -5.606  1.00 0.00 ? 75 TYR A O    3  
ATOM 3584  C CB   . TYR A 1 75 ? -0.407  -0.556  -5.701  1.00 0.00 ? 75 TYR A CB   3  
ATOM 3585  C CG   . TYR A 1 75 ? -1.511  -0.832  -6.695  1.00 0.00 ? 75 TYR A CG   3  
ATOM 3586  C CD1  . TYR A 1 75 ? -1.274  -0.668  -8.066  1.00 0.00 ? 75 TYR A CD1  3  
ATOM 3587  C CD2  . TYR A 1 75 ? -2.772  -1.251  -6.250  1.00 0.00 ? 75 TYR A CD2  3  
ATOM 3588  C CE1  . TYR A 1 75 ? -2.296  -0.925  -8.988  1.00 0.00 ? 75 TYR A CE1  3  
ATOM 3589  C CE2  . TYR A 1 75 ? -3.792  -1.508  -7.174  1.00 0.00 ? 75 TYR A CE2  3  
ATOM 3590  C CZ   . TYR A 1 75 ? -3.555  -1.344  -8.542  1.00 0.00 ? 75 TYR A CZ   3  
ATOM 3591  O OH   . TYR A 1 75 ? -4.561  -1.595  -9.451  1.00 0.00 ? 75 TYR A OH   3  
ATOM 3592  H H    . TYR A 1 75 ? 1.508   0.384   -4.395  1.00 0.00 ? 75 TYR A H    3  
ATOM 3593  H HA   . TYR A 1 75 ? 0.013   1.338   -6.610  1.00 0.00 ? 75 TYR A HA   3  
ATOM 3594  H HB2  . TYR A 1 75 ? 0.491   -1.072  -6.008  1.00 0.00 ? 75 TYR A HB2  3  
ATOM 3595  H HB3  . TYR A 1 75 ? -0.708  -0.902  -4.728  1.00 0.00 ? 75 TYR A HB3  3  
ATOM 3596  H HD1  . TYR A 1 75 ? -0.304  -0.345  -8.411  1.00 0.00 ? 75 TYR A HD1  3  
ATOM 3597  H HD2  . TYR A 1 75 ? -2.957  -1.377  -5.195  1.00 0.00 ? 75 TYR A HD2  3  
ATOM 3598  H HE1  . TYR A 1 75 ? -2.113  -0.800  -10.045 1.00 0.00 ? 75 TYR A HE1  3  
ATOM 3599  H HE2  . TYR A 1 75 ? -4.763  -1.832  -6.831  1.00 0.00 ? 75 TYR A HE2  3  
ATOM 3600  H HH   . TYR A 1 75 ? -4.821  -0.760  -9.844  1.00 0.00 ? 75 TYR A HH   3  
ATOM 3601  N N    . ILE A 1 76 ? -1.471  1.457   -3.633  1.00 0.00 ? 76 ILE A N    3  
ATOM 3602  C CA   . ILE A 1 76 ? -2.588  2.062   -2.911  1.00 0.00 ? 76 ILE A CA   3  
ATOM 3603  C C    . ILE A 1 76 ? -2.551  3.579   -3.074  1.00 0.00 ? 76 ILE A C    3  
ATOM 3604  O O    . ILE A 1 76 ? -3.562  4.178   -3.452  1.00 0.00 ? 76 ILE A O    3  
ATOM 3605  C CB   . ILE A 1 76 ? -2.554  1.601   -1.435  1.00 0.00 ? 76 ILE A CB   3  
ATOM 3606  C CG1  . ILE A 1 76 ? -2.749  0.057   -1.331  1.00 0.00 ? 76 ILE A CG1  3  
ATOM 3607  C CG2  . ILE A 1 76 ? -3.642  2.298   -0.604  1.00 0.00 ? 76 ILE A CG2  3  
ATOM 3608  C CD1  . ILE A 1 76 ? -3.997  -0.447  -2.068  1.00 0.00 ? 76 ILE A CD1  3  
ATOM 3609  H H    . ILE A 1 76 ? -0.832  0.896   -3.148  1.00 0.00 ? 76 ILE A H    3  
ATOM 3610  H HA   . ILE A 1 76 ? -3.498  1.716   -3.345  1.00 0.00 ? 76 ILE A HA   3  
ATOM 3611  H HB   . ILE A 1 76 ? -1.588  1.849   -1.028  1.00 0.00 ? 76 ILE A HB   3  
ATOM 3612  H HG12 . ILE A 1 76 ? -1.896  -0.434  -1.737  1.00 0.00 ? 76 ILE A HG12 3  
ATOM 3613  H HG13 . ILE A 1 76 ? -2.844  -0.212  -0.301  1.00 0.00 ? 76 ILE A HG13 3  
ATOM 3614  H HG21 . ILE A 1 76 ? -4.604  1.877   -0.849  1.00 0.00 ? 76 ILE A HG21 3  
ATOM 3615  H HG22 . ILE A 1 76 ? -3.645  3.354   -0.823  1.00 0.00 ? 76 ILE A HG22 3  
ATOM 3616  H HG23 . ILE A 1 76 ? -3.441  2.152   0.449   1.00 0.00 ? 76 ILE A HG23 3  
ATOM 3617  H HD11 . ILE A 1 76 ? -4.332  -1.364  -1.608  1.00 0.00 ? 76 ILE A HD11 3  
ATOM 3618  H HD12 . ILE A 1 76 ? -3.747  -0.633  -3.099  1.00 0.00 ? 76 ILE A HD12 3  
ATOM 3619  H HD13 . ILE A 1 76 ? -4.777  0.296   -2.009  1.00 0.00 ? 76 ILE A HD13 3  
ATOM 3620  N N    . ILE A 1 77 ? -1.390  4.183   -2.846  1.00 0.00 ? 77 ILE A N    3  
ATOM 3621  C CA   . ILE A 1 77 ? -1.249  5.622   -3.033  1.00 0.00 ? 77 ILE A CA   3  
ATOM 3622  C C    . ILE A 1 77 ? -1.393  6.003   -4.514  1.00 0.00 ? 77 ILE A C    3  
ATOM 3623  O O    . ILE A 1 77 ? -1.678  7.160   -4.835  1.00 0.00 ? 77 ILE A O    3  
ATOM 3624  C CB   . ILE A 1 77 ? 0.090   6.133   -2.468  1.00 0.00 ? 77 ILE A CB   3  
ATOM 3625  C CG1  . ILE A 1 77 ? 0.257   7.660   -2.670  1.00 0.00 ? 77 ILE A CG1  3  
ATOM 3626  C CG2  . ILE A 1 77 ? 1.244   5.425   -3.154  1.00 0.00 ? 77 ILE A CG2  3  
ATOM 3627  C CD1  . ILE A 1 77 ? -0.817  8.438   -1.903  1.00 0.00 ? 77 ILE A CD1  3  
ATOM 3628  H H    . ILE A 1 77 ? -0.620  3.659   -2.570  1.00 0.00 ? 77 ILE A H    3  
ATOM 3629  H HA   . ILE A 1 77 ? -2.032  6.083   -2.488  1.00 0.00 ? 77 ILE A HA   3  
ATOM 3630  H HB   . ILE A 1 77 ? 0.116   5.910   -1.423  1.00 0.00 ? 77 ILE A HB   3  
ATOM 3631  H HG12 . ILE A 1 77 ? 1.232   7.960   -2.315  1.00 0.00 ? 77 ILE A HG12 3  
ATOM 3632  H HG13 . ILE A 1 77 ? 0.180   7.890   -3.723  1.00 0.00 ? 77 ILE A HG13 3  
ATOM 3633  H HG21 . ILE A 1 77 ? 2.161   5.635   -2.628  1.00 0.00 ? 77 ILE A HG21 3  
ATOM 3634  H HG22 . ILE A 1 77 ? 1.318   5.769   -4.172  1.00 0.00 ? 77 ILE A HG22 3  
ATOM 3635  H HG23 . ILE A 1 77 ? 1.058   4.369   -3.147  1.00 0.00 ? 77 ILE A HG23 3  
ATOM 3636  H HD11 . ILE A 1 77 ? -0.639  9.496   -2.006  1.00 0.00 ? 77 ILE A HD11 3  
ATOM 3637  H HD12 . ILE A 1 77 ? -0.775  8.165   -0.869  1.00 0.00 ? 77 ILE A HD12 3  
ATOM 3638  H HD13 . ILE A 1 77 ? -1.791  8.195   -2.301  1.00 0.00 ? 77 ILE A HD13 3  
ATOM 3639  N N    . GLU A 1 78 ? -1.180  5.028   -5.404  1.00 0.00 ? 78 GLU A N    3  
ATOM 3640  C CA   . GLU A 1 78 ? -1.264  5.279   -6.838  1.00 0.00 ? 78 GLU A CA   3  
ATOM 3641  C C    . GLU A 1 78 ? -2.650  5.784   -7.185  1.00 0.00 ? 78 GLU A C    3  
ATOM 3642  O O    . GLU A 1 78 ? -2.798  6.747   -7.942  1.00 0.00 ? 78 GLU A O    3  
ATOM 3643  C CB   . GLU A 1 78 ? -0.994  3.997   -7.616  1.00 0.00 ? 78 GLU A CB   3  
ATOM 3644  C CG   . GLU A 1 78 ? -0.772  4.332   -9.094  1.00 0.00 ? 78 GLU A CG   3  
ATOM 3645  C CD   . GLU A 1 78 ? -0.459  3.060   -9.877  1.00 0.00 ? 78 GLU A CD   3  
ATOM 3646  O OE1  . GLU A 1 78 ? -1.316  2.194   -9.926  1.00 0.00 ? 78 GLU A OE1  3  
ATOM 3647  O OE2  . GLU A 1 78 ? 0.632   2.973   -10.413 1.00 0.00 ? 78 GLU A OE2  3  
ATOM 3648  H H    . GLU A 1 78 ? -0.951  4.135   -5.082  1.00 0.00 ? 78 GLU A H    3  
ATOM 3649  H HA   . GLU A 1 78 ? -0.537  6.016   -7.113  1.00 0.00 ? 78 GLU A HA   3  
ATOM 3650  H HB2  . GLU A 1 78 ? -0.127  3.510   -7.204  1.00 0.00 ? 78 GLU A HB2  3  
ATOM 3651  H HB3  . GLU A 1 78 ? -1.846  3.345   -7.536  1.00 0.00 ? 78 GLU A HB3  3  
ATOM 3652  H HG2  . GLU A 1 78 ? -1.667  4.788   -9.491  1.00 0.00 ? 78 GLU A HG2  3  
ATOM 3653  H HG3  . GLU A 1 78 ? 0.054   5.020   -9.185  1.00 0.00 ? 78 GLU A HG3  3  
ATOM 3654  N N    . HIS A 1 79 ? -3.657  5.128   -6.615  1.00 0.00 ? 79 HIS A N    3  
ATOM 3655  C CA   . HIS A 1 79 ? -5.060  5.536   -6.868  1.00 0.00 ? 79 HIS A CA   3  
ATOM 3656  C C    . HIS A 1 79 ? -5.548  6.470   -5.764  1.00 0.00 ? 79 HIS A C    3  
ATOM 3657  O O    . HIS A 1 79 ? -6.563  7.152   -5.942  1.00 0.00 ? 79 HIS A O    3  
ATOM 3658  C CB   . HIS A 1 79 ? -6.036  4.339   -6.959  1.00 0.00 ? 79 HIS A CB   3  
ATOM 3659  C CG   . HIS A 1 79 ? -5.336  3.159   -7.557  1.00 0.00 ? 79 HIS A CG   3  
ATOM 3660  N ND1  . HIS A 1 79 ? -4.398  2.482   -6.825  1.00 0.00 ? 79 HIS A ND1  3  
ATOM 3661  C CD2  . HIS A 1 79 ? -5.319  2.609   -8.811  1.00 0.00 ? 79 HIS A CD2  3  
ATOM 3662  C CE1  . HIS A 1 79 ? -3.836  1.583   -7.616  1.00 0.00 ? 79 HIS A CE1  3  
ATOM 3663  N NE2  . HIS A 1 79 ? -4.357  1.604   -8.850  1.00 0.00 ? 79 HIS A NE2  3  
ATOM 3664  H H    . HIS A 1 79 ? -3.457  4.357   -6.012  1.00 0.00 ? 79 HIS A H    3  
ATOM 3665  H HA   . HIS A 1 79 ? -5.092  6.075   -7.805  1.00 0.00 ? 79 HIS A HA   3  
ATOM 3666  H HB2  . HIS A 1 79 ? -6.389  4.085   -5.972  1.00 0.00 ? 79 HIS A HB2  3  
ATOM 3667  H HB3  . HIS A 1 79 ? -6.877  4.609   -7.582  1.00 0.00 ? 79 HIS A HB3  3  
ATOM 3668  H HD2  . HIS A 1 79 ? -5.948  2.906   -9.637  1.00 0.00 ? 79 HIS A HD2  3  
ATOM 3669  H HE1  . HIS A 1 79 ? -3.028  0.945   -7.299  1.00 0.00 ? 79 HIS A HE1  3  
ATOM 3670  H HE2  . HIS A 1 79 ? -4.115  1.035   -9.610  1.00 0.00 ? 79 HIS A HE2  3  
ATOM 3671  N N    . GLN A 1 80 ? -4.831  6.508   -4.626  1.00 0.00 ? 80 GLN A N    3  
ATOM 3672  C CA   . GLN A 1 80 ? -5.236  7.383   -3.527  1.00 0.00 ? 80 GLN A CA   3  
ATOM 3673  C C    . GLN A 1 80 ? -4.915  8.819   -3.847  1.00 0.00 ? 80 GLN A C    3  
ATOM 3674  O O    . GLN A 1 80 ? -4.103  9.115   -4.729  1.00 0.00 ? 80 GLN A O    3  
ATOM 3675  C CB   . GLN A 1 80 ? -4.520  7.030   -2.233  1.00 0.00 ? 80 GLN A CB   3  
ATOM 3676  C CG   . GLN A 1 80 ? -5.182  5.839   -1.567  1.00 0.00 ? 80 GLN A CG   3  
ATOM 3677  C CD   . GLN A 1 80 ? -6.510  6.298   -0.970  1.00 0.00 ? 80 GLN A CD   3  
ATOM 3678  O OE1  . GLN A 1 80 ? -7.575  6.010   -1.514  1.00 0.00 ? 80 GLN A OE1  3  
ATOM 3679  N NE2  . GLN A 1 80 ? -6.508  7.024   0.115   1.00 0.00 ? 80 GLN A NE2  3  
ATOM 3680  H H    . GLN A 1 80 ? -4.010  5.941   -4.532  1.00 0.00 ? 80 GLN A H    3  
ATOM 3681  H HA   . GLN A 1 80 ? -6.302  7.290   -3.381  1.00 0.00 ? 80 GLN A HA   3  
ATOM 3682  H HB2  . GLN A 1 80 ? -3.514  6.808   -2.449  1.00 0.00 ? 80 GLN A HB2  3  
ATOM 3683  H HB3  . GLN A 1 80 ? -4.561  7.873   -1.558  1.00 0.00 ? 80 GLN A HB3  3  
ATOM 3684  H HG2  . GLN A 1 80 ? -5.353  5.066   -2.305  1.00 0.00 ? 80 GLN A HG2  3  
ATOM 3685  H HG3  . GLN A 1 80 ? -4.540  5.457   -0.790  1.00 0.00 ? 80 GLN A HG3  3  
ATOM 3686  H HE21 . GLN A 1 80 ? -5.659  7.268   0.537   1.00 0.00 ? 80 GLN A HE21 3  
ATOM 3687  H HE22 . GLN A 1 80 ? -7.355  7.322   0.507   1.00 0.00 ? 80 GLN A HE22 3  
ATOM 3688  N N    . SER A 1 81 ? -5.552  9.694   -3.094  1.00 0.00 ? 81 SER A N    3  
ATOM 3689  C CA   . SER A 1 81 ? -5.334  11.127  -3.255  1.00 0.00 ? 81 SER A CA   3  
ATOM 3690  C C    . SER A 1 81 ? -5.967  11.899  -2.103  1.00 0.00 ? 81 SER A C    3  
ATOM 3691  O O    . SER A 1 81 ? -5.280  12.718  -1.517  1.00 0.00 ? 81 SER A O    3  
ATOM 3692  C CB   . SER A 1 81 ? -5.925  11.604  -4.581  1.00 0.00 ? 81 SER A CB   3  
ATOM 3693  O OG   . SER A 1 81 ? -5.490  12.934  -4.837  1.00 0.00 ? 81 SER A OG   3  
ATOM 3694  O OXT  . SER A 1 81 ? -7.130  11.657  -1.825  1.00 0.00 ? 81 SER A OXT  3  
ATOM 3695  H H    . SER A 1 81 ? -6.172  9.360   -2.398  1.00 0.00 ? 81 SER A H    3  
ATOM 3696  H HA   . SER A 1 81 ? -4.265  11.307  -3.260  1.00 0.00 ? 81 SER A HA   3  
ATOM 3697  H HB2  . SER A 1 81 ? -5.589  10.963  -5.380  1.00 0.00 ? 81 SER A HB2  3  
ATOM 3698  H HB3  . SER A 1 81 ? -7.005  11.572  -4.525  1.00 0.00 ? 81 SER A HB3  3  
ATOM 3699  H HG   . SER A 1 81 ? -4.627  12.889  -5.252  1.00 0.00 ? 81 SER A HG   3  
ATOM 3700  N N    . MET A 1 1  ? -8.188  10.111  1.110   1.00 0.00 ? 1  MET A N    4  
ATOM 3701  C CA   . MET A 1 1  ? -7.066  11.075  0.939   1.00 0.00 ? 1  MET A CA   4  
ATOM 3702  C C    . MET A 1 1  ? -5.922  10.692  1.873   1.00 0.00 ? 1  MET A C    4  
ATOM 3703  O O    . MET A 1 1  ? -5.921  11.064  3.052   1.00 0.00 ? 1  MET A O    4  
ATOM 3704  C CB   . MET A 1 1  ? -7.561  12.490  1.260   1.00 0.00 ? 1  MET A CB   4  
ATOM 3705  C CG   . MET A 1 1  ? -6.543  13.521  0.763   1.00 0.00 ? 1  MET A CG   4  
ATOM 3706  S SD   . MET A 1 1  ? -6.892  15.127  1.520   1.00 0.00 ? 1  MET A SD   4  
ATOM 3707  C CE   . MET A 1 1  ? -8.293  15.575  0.465   1.00 0.00 ? 1  MET A CE   4  
ATOM 3708  H H1   . MET A 1 1  ? -8.734  10.054  0.228   1.00 0.00 ? 1  MET A H1   4  
ATOM 3709  H H2   . MET A 1 1  ? -8.806  10.432  1.882   1.00 0.00 ? 1  MET A H2   4  
ATOM 3710  H H3   . MET A 1 1  ? -7.806  9.172   1.339   1.00 0.00 ? 1  MET A H3   4  
ATOM 3711  H HA   . MET A 1 1  ? -6.718  11.040  -0.083  1.00 0.00 ? 1  MET A HA   4  
ATOM 3712  H HB2  . MET A 1 1  ? -8.510  12.656  0.772   1.00 0.00 ? 1  MET A HB2  4  
ATOM 3713  H HB3  . MET A 1 1  ? -7.682  12.595  2.328   1.00 0.00 ? 1  MET A HB3  4  
ATOM 3714  H HG2  . MET A 1 1  ? -5.546  13.206  1.034   1.00 0.00 ? 1  MET A HG2  4  
ATOM 3715  H HG3  . MET A 1 1  ? -6.614  13.607  -0.312  1.00 0.00 ? 1  MET A HG3  4  
ATOM 3716  H HE1  . MET A 1 1  ? -8.697  16.526  0.788   1.00 0.00 ? 1  MET A HE1  4  
ATOM 3717  H HE2  . MET A 1 1  ? -9.057  14.819  0.537   1.00 0.00 ? 1  MET A HE2  4  
ATOM 3718  H HE3  . MET A 1 1  ? -7.959  15.651  -0.561  1.00 0.00 ? 1  MET A HE3  4  
ATOM 3719  N N    . ALA A 1 2  ? -4.954  9.942   1.340   1.00 0.00 ? 2  ALA A N    4  
ATOM 3720  C CA   . ALA A 1 2  ? -3.805  9.505   2.131   1.00 0.00 ? 2  ALA A CA   4  
ATOM 3721  C C    . ALA A 1 2  ? -2.549  9.412   1.269   1.00 0.00 ? 2  ALA A C    4  
ATOM 3722  O O    . ALA A 1 2  ? -2.585  8.836   0.183   1.00 0.00 ? 2  ALA A O    4  
ATOM 3723  C CB   . ALA A 1 2  ? -4.097  8.122   2.743   1.00 0.00 ? 2  ALA A CB   4  
ATOM 3724  H H    . ALA A 1 2  ? -5.016  9.678   0.399   1.00 0.00 ? 2  ALA A H    4  
ATOM 3725  H HA   . ALA A 1 2  ? -3.635  10.210  2.928   1.00 0.00 ? 2  ALA A HA   4  
ATOM 3726  H HB1  . ALA A 1 2  ? -3.174  7.570   2.868   1.00 0.00 ? 2  ALA A HB1  4  
ATOM 3727  H HB2  . ALA A 1 2  ? -4.751  7.572   2.086   1.00 0.00 ? 2  ALA A HB2  4  
ATOM 3728  H HB3  . ALA A 1 2  ? -4.573  8.243   3.703   1.00 0.00 ? 2  ALA A HB3  4  
ATOM 3729  N N    . ASP A 1 3  ? -1.434  9.938   1.792   1.00 0.00 ? 3  ASP A N    4  
ATOM 3730  C CA   . ASP A 1 3  ? -0.148  9.862   1.097   1.00 0.00 ? 3  ASP A CA   4  
ATOM 3731  C C    . ASP A 1 3  ? 0.403   8.450   1.271   1.00 0.00 ? 3  ASP A C    4  
ATOM 3732  O O    . ASP A 1 3  ? -0.107  7.707   2.104   1.00 0.00 ? 3  ASP A O    4  
ATOM 3733  C CB   . ASP A 1 3  ? 0.833   10.884  1.682   1.00 0.00 ? 3  ASP A CB   4  
ATOM 3734  C CG   . ASP A 1 3  ? 1.978   11.139  0.705   1.00 0.00 ? 3  ASP A CG   4  
ATOM 3735  O OD1  . ASP A 1 3  ? 1.707   11.275  -0.478  1.00 0.00 ? 3  ASP A OD1  4  
ATOM 3736  O OD2  . ASP A 1 3  ? 3.110   11.194  1.155   1.00 0.00 ? 3  ASP A OD2  4  
ATOM 3737  H H    . ASP A 1 3  ? -1.473  10.348  2.681   1.00 0.00 ? 3  ASP A H    4  
ATOM 3738  H HA   . ASP A 1 3  ? -0.296  10.064  0.046   1.00 0.00 ? 3  ASP A HA   4  
ATOM 3739  H HB2  . ASP A 1 3  ? 0.311   11.811  1.871   1.00 0.00 ? 3  ASP A HB2  4  
ATOM 3740  H HB3  . ASP A 1 3  ? 1.233   10.503  2.609   1.00 0.00 ? 3  ASP A HB3  4  
ATOM 3741  N N    . LYS A 1 4  ? 1.415   8.061   0.482   1.00 0.00 ? 4  LYS A N    4  
ATOM 3742  C CA   . LYS A 1 4  ? 1.969   6.707   0.569   1.00 0.00 ? 4  LYS A CA   4  
ATOM 3743  C C    . LYS A 1 4  ? 2.297   6.346   2.022   1.00 0.00 ? 4  LYS A C    4  
ATOM 3744  O O    . LYS A 1 4  ? 2.007   5.226   2.471   1.00 0.00 ? 4  LYS A O    4  
ATOM 3745  C CB   . LYS A 1 4  ? 3.221   6.617   -0.307  1.00 0.00 ? 4  LYS A CB   4  
ATOM 3746  C CG   . LYS A 1 4  ? 3.660   5.162   -0.445  1.00 0.00 ? 4  LYS A CG   4  
ATOM 3747  C CD   . LYS A 1 4  ? 4.909   5.085   -1.331  1.00 0.00 ? 4  LYS A CD   4  
ATOM 3748  C CE   . LYS A 1 4  ? 5.357   3.624   -1.490  1.00 0.00 ? 4  LYS A CE   4  
ATOM 3749  N NZ   . LYS A 1 4  ? 6.571   3.574   -2.354  1.00 0.00 ? 4  LYS A NZ   4  
ATOM 3750  H H    . LYS A 1 4  ? 1.775   8.676   -0.190  1.00 0.00 ? 4  LYS A H    4  
ATOM 3751  H HA   . LYS A 1 4  ? 1.235   6.011   0.210   1.00 0.00 ? 4  LYS A HA   4  
ATOM 3752  H HB2  . LYS A 1 4  ? 3.004   7.022   -1.285  1.00 0.00 ? 4  LYS A HB2  4  
ATOM 3753  H HB3  . LYS A 1 4  ? 4.014   7.188   0.150   1.00 0.00 ? 4  LYS A HB3  4  
ATOM 3754  H HG2  . LYS A 1 4  ? 3.879   4.770   0.530   1.00 0.00 ? 4  LYS A HG2  4  
ATOM 3755  H HG3  . LYS A 1 4  ? 2.865   4.588   -0.897  1.00 0.00 ? 4  LYS A HG3  4  
ATOM 3756  H HD2  . LYS A 1 4  ? 4.683   5.498   -2.304  1.00 0.00 ? 4  LYS A HD2  4  
ATOM 3757  H HD3  . LYS A 1 4  ? 5.705   5.656   -0.878  1.00 0.00 ? 4  LYS A HD3  4  
ATOM 3758  H HE2  . LYS A 1 4  ? 5.592   3.209   -0.519  1.00 0.00 ? 4  LYS A HE2  4  
ATOM 3759  H HE3  . LYS A 1 4  ? 4.566   3.048   -1.951  1.00 0.00 ? 4  LYS A HE3  4  
ATOM 3760  H HZ1  . LYS A 1 4  ? 6.442   4.208   -3.170  1.00 0.00 ? 4  LYS A HZ1  4  
ATOM 3761  H HZ2  . LYS A 1 4  ? 6.716   2.601   -2.690  1.00 0.00 ? 4  LYS A HZ2  4  
ATOM 3762  H HZ3  . LYS A 1 4  ? 7.399   3.881   -1.808  1.00 0.00 ? 4  LYS A HZ3  4  
ATOM 3763  N N    . ASP A 1 5  ? 2.847   7.303   2.771   1.00 0.00 ? 5  ASP A N    4  
ATOM 3764  C CA   . ASP A 1 5  ? 3.139   7.069   4.185   1.00 0.00 ? 5  ASP A CA   4  
ATOM 3765  C C    . ASP A 1 5  ? 1.825   6.762   4.912   1.00 0.00 ? 5  ASP A C    4  
ATOM 3766  O O    . ASP A 1 5  ? 1.739   5.833   5.723   1.00 0.00 ? 5  ASP A O    4  
ATOM 3767  C CB   . ASP A 1 5  ? 3.801   8.303   4.804   1.00 0.00 ? 5  ASP A CB   4  
ATOM 3768  C CG   . ASP A 1 5  ? 4.181   8.018   6.253   1.00 0.00 ? 5  ASP A CG   4  
ATOM 3769  O OD1  . ASP A 1 5  ? 5.054   7.194   6.465   1.00 0.00 ? 5  ASP A OD1  4  
ATOM 3770  O OD2  . ASP A 1 5  ? 3.593   8.631   7.129   1.00 0.00 ? 5  ASP A OD2  4  
ATOM 3771  H H    . ASP A 1 5  ? 3.021   8.184   2.379   1.00 0.00 ? 5  ASP A H    4  
ATOM 3772  H HA   . ASP A 1 5  ? 3.803   6.221   4.277   1.00 0.00 ? 5  ASP A HA   4  
ATOM 3773  H HB2  . ASP A 1 5  ? 4.690   8.553   4.241   1.00 0.00 ? 5  ASP A HB2  4  
ATOM 3774  H HB3  . ASP A 1 5  ? 3.111   9.133   4.771   1.00 0.00 ? 5  ASP A HB3  4  
ATOM 3775  N N    . GLN A 1 6  ? 0.799   7.548   4.577   1.00 0.00 ? 6  GLN A N    4  
ATOM 3776  C CA   . GLN A 1 6  ? -0.525  7.380   5.142   1.00 0.00 ? 6  GLN A CA   4  
ATOM 3777  C C    . GLN A 1 6  ? -1.141  6.063   4.667   1.00 0.00 ? 6  GLN A C    4  
ATOM 3778  O O    . GLN A 1 6  ? -1.903  5.459   5.406   1.00 0.00 ? 6  GLN A O    4  
ATOM 3779  C CB   . GLN A 1 6  ? -1.413  8.572   4.786   1.00 0.00 ? 6  GLN A CB   4  
ATOM 3780  C CG   . GLN A 1 6  ? -2.714  8.502   5.595   1.00 0.00 ? 6  GLN A CG   4  
ATOM 3781  C CD   . GLN A 1 6  ? -3.540  9.780   5.414   1.00 0.00 ? 6  GLN A CD   4  
ATOM 3782  O OE1  . GLN A 1 6  ? -3.001  10.839  5.085   1.00 0.00 ? 6  GLN A OE1  4  
ATOM 3783  N NE2  . GLN A 1 6  ? -4.830  9.742   5.616   1.00 0.00 ? 6  GLN A NE2  4  
ATOM 3784  H H    . GLN A 1 6  ? 0.933   8.242   3.913   1.00 0.00 ? 6  GLN A H    4  
ATOM 3785  H HA   . GLN A 1 6  ? -0.429  7.338   6.217   1.00 0.00 ? 6  GLN A HA   4  
ATOM 3786  H HB2  . GLN A 1 6  ? -0.892  9.489   5.019   1.00 0.00 ? 6  GLN A HB2  4  
ATOM 3787  H HB3  . GLN A 1 6  ? -1.639  8.546   3.738   1.00 0.00 ? 6  GLN A HB3  4  
ATOM 3788  H HG2  . GLN A 1 6  ? -3.295  7.654   5.262   1.00 0.00 ? 6  GLN A HG2  4  
ATOM 3789  H HG3  . GLN A 1 6  ? -2.476  8.380   6.641   1.00 0.00 ? 6  GLN A HG3  4  
ATOM 3790  H HE21 . GLN A 1 6  ? -5.259  8.902   5.879   1.00 0.00 ? 6  GLN A HE21 4  
ATOM 3791  H HE22 . GLN A 1 6  ? -5.366  10.553  5.504   1.00 0.00 ? 6  GLN A HE22 4  
ATOM 3792  N N    . ILE A 1 7  ? -0.780  5.590   3.450   1.00 0.00 ? 7  ILE A N    4  
ATOM 3793  C CA   . ILE A 1 7  ? -1.273  4.327   2.952   1.00 0.00 ? 7  ILE A CA   4  
ATOM 3794  C C    . ILE A 1 7  ? -0.844  3.263   3.942   1.00 0.00 ? 7  ILE A C    4  
ATOM 3795  O O    . ILE A 1 7  ? -1.611  2.404   4.208   1.00 0.00 ? 7  ILE A O    4  
ATOM 3796  C CB   . ILE A 1 7  ? -0.773  4.090   1.497   1.00 0.00 ? 7  ILE A CB   4  
ATOM 3797  C CG1  . ILE A 1 7  ? -1.829  4.614   0.509   1.00 0.00 ? 7  ILE A CG1  4  
ATOM 3798  C CG2  . ILE A 1 7  ? -0.532  2.612   1.195   1.00 0.00 ? 7  ILE A CG2  4  
ATOM 3799  C CD1  . ILE A 1 7  ? -1.802  6.132   0.482   1.00 0.00 ? 7  ILE A CD1  4  
ATOM 3800  H H    . ILE A 1 7  ? -0.148  6.069   2.907   1.00 0.00 ? 7  ILE A H    4  
ATOM 3801  H HA   . ILE A 1 7  ? -2.353  4.347   2.946   1.00 0.00 ? 7  ILE A HA   4  
ATOM 3802  H HB   . ILE A 1 7  ? 0.146   4.631   1.348   1.00 0.00 ? 7  ILE A HB   4  
ATOM 3803  H HG12 . ILE A 1 7  ? -1.625  4.236   -0.479  1.00 0.00 ? 7  ILE A HG12 4  
ATOM 3804  H HG13 . ILE A 1 7  ? -2.807  4.285   0.825   1.00 0.00 ? 7  ILE A HG13 4  
ATOM 3805  H HG21 . ILE A 1 7  ? 0.151   2.200   1.918   1.00 0.00 ? 7  ILE A HG21 4  
ATOM 3806  H HG22 . ILE A 1 7  ? -0.106  2.530   0.213   1.00 0.00 ? 7  ILE A HG22 4  
ATOM 3807  H HG23 . ILE A 1 7  ? -1.467  2.075   1.232   1.00 0.00 ? 7  ILE A HG23 4  
ATOM 3808  H HD11 . ILE A 1 7  ? -2.443  6.492   -0.308  1.00 0.00 ? 7  ILE A HD11 4  
ATOM 3809  H HD12 . ILE A 1 7  ? -0.795  6.460   0.312   1.00 0.00 ? 7  ILE A HD12 4  
ATOM 3810  H HD13 . ILE A 1 7  ? -2.150  6.506   1.431   1.00 0.00 ? 7  ILE A HD13 4  
ATOM 3811  N N    . LEU A 1 8  ? 0.364   3.359   4.502   1.00 0.00 ? 8  LEU A N    4  
ATOM 3812  C CA   . LEU A 1 8  ? 0.786   2.386   5.514   1.00 0.00 ? 8  LEU A CA   4  
ATOM 3813  C C    . LEU A 1 8  ? 0.068   2.600   6.820   1.00 0.00 ? 8  LEU A C    4  
ATOM 3814  O O    . LEU A 1 8  ? -0.176  1.637   7.507   1.00 0.00 ? 8  LEU A O    4  
ATOM 3815  C CB   . LEU A 1 8  ? 2.301   2.341   5.730   1.00 0.00 ? 8  LEU A CB   4  
ATOM 3816  C CG   . LEU A 1 8  ? 2.912   1.455   4.647   1.00 0.00 ? 8  LEU A CG   4  
ATOM 3817  C CD1  . LEU A 1 8  ? 4.434   1.707   4.536   1.00 0.00 ? 8  LEU A CD1  4  
ATOM 3818  C CD2  . LEU A 1 8  ? 2.625   -0.043  4.994   1.00 0.00 ? 8  LEU A CD2  4  
ATOM 3819  H H    . LEU A 1 8  ? 0.948   4.095   4.253   1.00 0.00 ? 8  LEU A H    4  
ATOM 3820  H HA   . LEU A 1 8  ? 0.472   1.416   5.157   1.00 0.00 ? 8  LEU A HA   4  
ATOM 3821  H HB2  . LEU A 1 8  ? 2.700   3.327   5.650   1.00 0.00 ? 8  LEU A HB2  4  
ATOM 3822  H HB3  . LEU A 1 8  ? 2.526   1.919   6.714   1.00 0.00 ? 8  LEU A HB3  4  
ATOM 3823  H HG   . LEU A 1 8  ? 2.432   1.707   3.698   1.00 0.00 ? 8  LEU A HG   4  
ATOM 3824  H HD11 . LEU A 1 8  ? 4.966   1.057   5.221   1.00 0.00 ? 8  LEU A HD11 4  
ATOM 3825  H HD12 . LEU A 1 8  ? 4.657   2.736   4.775   1.00 0.00 ? 8  LEU A HD12 4  
ATOM 3826  H HD13 . LEU A 1 8  ? 4.759   1.500   3.526   1.00 0.00 ? 8  LEU A HD13 4  
ATOM 3827  H HD21 . LEU A 1 8  ? 1.822   -0.107  5.727   1.00 0.00 ? 8  LEU A HD21 4  
ATOM 3828  H HD22 . LEU A 1 8  ? 3.509   -0.507  5.405   1.00 0.00 ? 8  LEU A HD22 4  
ATOM 3829  H HD23 . LEU A 1 8  ? 2.326   -0.575  4.113   1.00 0.00 ? 8  LEU A HD23 4  
ATOM 3830  N N    . ALA A 1 9  ? -0.281  3.840   7.169   1.00 0.00 ? 9  ALA A N    4  
ATOM 3831  C CA   . ALA A 1 9  ? -1.025  4.053   8.416   1.00 0.00 ? 9  ALA A CA   4  
ATOM 3832  C C    . ALA A 1 9  ? -2.409  3.409   8.268   1.00 0.00 ? 9  ALA A C    4  
ATOM 3833  O O    . ALA A 1 9  ? -2.860  2.621   9.108   1.00 0.00 ? 9  ALA A O    4  
ATOM 3834  C CB   . ALA A 1 9  ? -1.170  5.550   8.701   1.00 0.00 ? 9  ALA A CB   4  
ATOM 3835  H H    . ALA A 1 9  ? -0.067  4.599   6.580   1.00 0.00 ? 9  ALA A H    4  
ATOM 3836  H HA   . ALA A 1 9  ? -0.500  3.579   9.233   1.00 0.00 ? 9  ALA A HA   4  
ATOM 3837  H HB1  . ALA A 1 9  ? -0.304  5.901   9.244   1.00 0.00 ? 9  ALA A HB1  4  
ATOM 3838  H HB2  . ALA A 1 9  ? -2.058  5.720   9.293   1.00 0.00 ? 9  ALA A HB2  4  
ATOM 3839  H HB3  . ALA A 1 9  ? -1.253  6.088   7.769   1.00 0.00 ? 9  ALA A HB3  4  
ATOM 3840  N N    . ASP A 1 10 ? -3.055  3.748   7.157   1.00 0.00 ? 10 ASP A N    4  
ATOM 3841  C CA   . ASP A 1 10 ? -4.370  3.234   6.810   1.00 0.00 ? 10 ASP A CA   4  
ATOM 3842  C C    . ASP A 1 10 ? -4.333  1.720   6.534   1.00 0.00 ? 10 ASP A C    4  
ATOM 3843  O O    . ASP A 1 10 ? -5.175  0.964   7.028   1.00 0.00 ? 10 ASP A O    4  
ATOM 3844  C CB   . ASP A 1 10 ? -4.828  4.010   5.571   1.00 0.00 ? 10 ASP A CB   4  
ATOM 3845  C CG   . ASP A 1 10 ? -5.194  5.460   5.919   1.00 0.00 ? 10 ASP A CG   4  
ATOM 3846  O OD1  . ASP A 1 10 ? -5.368  5.765   7.092   1.00 0.00 ? 10 ASP A OD1  4  
ATOM 3847  O OD2  . ASP A 1 10 ? -5.296  6.252   4.996   1.00 0.00 ? 10 ASP A OD2  4  
ATOM 3848  H H    . ASP A 1 10 ? -2.622  4.364   6.536   1.00 0.00 ? 10 ASP A H    4  
ATOM 3849  H HA   . ASP A 1 10 ? -5.054  3.433   7.618   1.00 0.00 ? 10 ASP A HA   4  
ATOM 3850  H HB2  . ASP A 1 10 ? -4.024  4.018   4.851   1.00 0.00 ? 10 ASP A HB2  4  
ATOM 3851  H HB3  . ASP A 1 10 ? -5.666  3.528   5.138   1.00 0.00 ? 10 ASP A HB3  4  
ATOM 3852  N N    . MET A 1 11 ? -3.319  1.290   5.781   1.00 0.00 ? 11 MET A N    4  
ATOM 3853  C CA   . MET A 1 11 ? -3.105  -0.130  5.463   1.00 0.00 ? 11 MET A CA   4  
ATOM 3854  C C    . MET A 1 11 ? -2.729  -0.877  6.710   1.00 0.00 ? 11 MET A C    4  
ATOM 3855  O O    . MET A 1 11 ? -3.088  -2.008  6.859   1.00 0.00 ? 11 MET A O    4  
ATOM 3856  C CB   . MET A 1 11 ? -2.007  -0.344  4.422   1.00 0.00 ? 11 MET A CB   4  
ATOM 3857  C CG   . MET A 1 11 ? -2.505  0.062   3.028   1.00 0.00 ? 11 MET A CG   4  
ATOM 3858  S SD   . MET A 1 11 ? -3.688  -1.171  2.436   1.00 0.00 ? 11 MET A SD   4  
ATOM 3859  C CE   . MET A 1 11 ? -2.488  -2.462  2.030   1.00 0.00 ? 11 MET A CE   4  
ATOM 3860  H H    . MET A 1 11 ? -2.674  1.939   5.455   1.00 0.00 ? 11 MET A H    4  
ATOM 3861  H HA   . MET A 1 11 ? -4.022  -0.550  5.075   1.00 0.00 ? 11 MET A HA   4  
ATOM 3862  H HB2  . MET A 1 11 ? -1.140  0.237   4.689   1.00 0.00 ? 11 MET A HB2  4  
ATOM 3863  H HB3  . MET A 1 11 ? -1.740  -1.383  4.411   1.00 0.00 ? 11 MET A HB3  4  
ATOM 3864  H HG2  . MET A 1 11 ? -2.989  1.024   3.080   1.00 0.00 ? 11 MET A HG2  4  
ATOM 3865  H HG3  . MET A 1 11 ? -1.667  0.115   2.347   1.00 0.00 ? 11 MET A HG3  4  
ATOM 3866  H HE1  . MET A 1 11 ? -1.564  -2.004  1.704   1.00 0.00 ? 11 MET A HE1  4  
ATOM 3867  H HE2  . MET A 1 11 ? -2.877  -3.082  1.239   1.00 0.00 ? 11 MET A HE2  4  
ATOM 3868  H HE3  . MET A 1 11 ? -2.305  -3.071  2.905   1.00 0.00 ? 11 MET A HE3  4  
ATOM 3869  N N    . ALA A 1 12 ? -2.006  -0.229  7.609   1.00 0.00 ? 12 ALA A N    4  
ATOM 3870  C CA   . ALA A 1 12 ? -1.602  -0.853  8.859   1.00 0.00 ? 12 ALA A CA   4  
ATOM 3871  C C    . ALA A 1 12 ? -2.846  -1.279  9.607   1.00 0.00 ? 12 ALA A C    4  
ATOM 3872  O O    . ALA A 1 12 ? -2.877  -2.329  10.225  1.00 0.00 ? 12 ALA A O    4  
ATOM 3873  C CB   . ALA A 1 12 ? -0.804  0.130   9.704   1.00 0.00 ? 12 ALA A CB   4  
ATOM 3874  H H    . ALA A 1 12 ? -1.748  0.688   7.437   1.00 0.00 ? 12 ALA A H    4  
ATOM 3875  H HA   . ALA A 1 12 ? -0.999  -1.722  8.649   1.00 0.00 ? 12 ALA A HA   4  
ATOM 3876  H HB1  . ALA A 1 12 ? 0.183   0.242   9.283   1.00 0.00 ? 12 ALA A HB1  4  
ATOM 3877  H HB2  . ALA A 1 12 ? -0.734  -0.239  10.705  1.00 0.00 ? 12 ALA A HB2  4  
ATOM 3878  H HB3  . ALA A 1 12 ? -1.298  1.086   9.706   1.00 0.00 ? 12 ALA A HB3  4  
ATOM 3879  N N    . ASP A 1 13 ? -3.871  -0.441  9.521   1.00 0.00 ? 13 ASP A N    4  
ATOM 3880  C CA   . ASP A 1 13 ? -5.150  -0.732  10.168  1.00 0.00 ? 13 ASP A CA   4  
ATOM 3881  C C    . ASP A 1 13 ? -5.810  -1.953  9.539   1.00 0.00 ? 13 ASP A C    4  
ATOM 3882  O O    . ASP A 1 13 ? -6.173  -2.879  10.237  1.00 0.00 ? 13 ASP A O    4  
ATOM 3883  C CB   . ASP A 1 13 ? -6.069  0.460   10.002  1.00 0.00 ? 13 ASP A CB   4  
ATOM 3884  C CG   . ASP A 1 13 ? -7.259  0.357   10.952  1.00 0.00 ? 13 ASP A CG   4  
ATOM 3885  O OD1  . ASP A 1 13 ? -7.047  0.032   12.110  1.00 0.00 ? 13 ASP A OD1  4  
ATOM 3886  O OD2  . ASP A 1 13 ? -8.370  0.604   10.508  1.00 0.00 ? 13 ASP A OD2  4  
ATOM 3887  H H    . ASP A 1 13 ? -3.757  0.391   8.990   1.00 0.00 ? 13 ASP A H    4  
ATOM 3888  H HA   . ASP A 1 13 ? -4.993  -0.915  11.220  1.00 0.00 ? 13 ASP A HA   4  
ATOM 3889  H HB2  . ASP A 1 13 ? -5.508  1.338   10.215  1.00 0.00 ? 13 ASP A HB2  4  
ATOM 3890  H HB3  . ASP A 1 13 ? -6.427  0.502   8.981   1.00 0.00 ? 13 ASP A HB3  4  
ATOM 3891  N N    . ILE A 1 14 ? -5.949  -1.925  8.216   1.00 0.00 ? 14 ILE A N    4  
ATOM 3892  C CA   . ILE A 1 14 ? -6.560  -3.014  7.451   1.00 0.00 ? 14 ILE A CA   4  
ATOM 3893  C C    . ILE A 1 14 ? -5.751  -4.302  7.627   1.00 0.00 ? 14 ILE A C    4  
ATOM 3894  O O    . ILE A 1 14 ? -6.292  -5.377  7.861   1.00 0.00 ? 14 ILE A O    4  
ATOM 3895  C CB   . ILE A 1 14 ? -6.519  -2.617  5.956   1.00 0.00 ? 14 ILE A CB   4  
ATOM 3896  C CG1  . ILE A 1 14 ? -7.445  -1.420  5.704   1.00 0.00 ? 14 ILE A CG1  4  
ATOM 3897  C CG2  . ILE A 1 14 ? -6.951  -3.795  5.059   1.00 0.00 ? 14 ILE A CG2  4  
ATOM 3898  C CD1  . ILE A 1 14 ? -7.119  -0.802  4.333   1.00 0.00 ? 14 ILE A CD1  4  
ATOM 3899  H H    . ILE A 1 14 ? -5.635  -1.145  7.737   1.00 0.00 ? 14 ILE A H    4  
ATOM 3900  H HA   . ILE A 1 14 ? -7.580  -3.167  7.760   1.00 0.00 ? 14 ILE A HA   4  
ATOM 3901  H HB   . ILE A 1 14 ? -5.505  -2.341  5.700   1.00 0.00 ? 14 ILE A HB   4  
ATOM 3902  H HG12 . ILE A 1 14 ? -8.473  -1.750  5.715   1.00 0.00 ? 14 ILE A HG12 4  
ATOM 3903  H HG13 . ILE A 1 14 ? -7.296  -0.678  6.475   1.00 0.00 ? 14 ILE A HG13 4  
ATOM 3904  H HG21 . ILE A 1 14 ? -7.852  -4.239  5.458   1.00 0.00 ? 14 ILE A HG21 4  
ATOM 3905  H HG22 . ILE A 1 14 ? -6.164  -4.533  5.035   1.00 0.00 ? 14 ILE A HG22 4  
ATOM 3906  H HG23 . ILE A 1 14 ? -7.137  -3.434  4.059   1.00 0.00 ? 14 ILE A HG23 4  
ATOM 3907  H HD11 . ILE A 1 14 ? -6.046  -0.700  4.234   1.00 0.00 ? 14 ILE A HD11 4  
ATOM 3908  H HD12 . ILE A 1 14 ? -7.581  0.168   4.251   1.00 0.00 ? 14 ILE A HD12 4  
ATOM 3909  H HD13 . ILE A 1 14 ? -7.490  -1.447  3.553   1.00 0.00 ? 14 ILE A HD13 4  
ATOM 3910  N N    . VAL A 1 15 ? -4.459  -4.143  7.452   1.00 0.00 ? 15 VAL A N    4  
ATOM 3911  C CA   . VAL A 1 15 ? -3.501  -5.223  7.519   1.00 0.00 ? 15 VAL A CA   4  
ATOM 3912  C C    . VAL A 1 15 ? -3.514  -5.803  8.935   1.00 0.00 ? 15 VAL A C    4  
ATOM 3913  O O    . VAL A 1 15 ? -3.609  -7.003  9.104   1.00 0.00 ? 15 VAL A O    4  
ATOM 3914  C CB   . VAL A 1 15 ? -2.123  -4.684  7.070   1.00 0.00 ? 15 VAL A CB   4  
ATOM 3915  C CG1  . VAL A 1 15 ? -1.005  -5.723  7.247   1.00 0.00 ? 15 VAL A CG1  4  
ATOM 3916  C CG2  . VAL A 1 15 ? -2.210  -4.312  5.585   1.00 0.00 ? 15 VAL A CG2  4  
ATOM 3917  H H    . VAL A 1 15 ? -4.139  -3.266  7.240   1.00 0.00 ? 15 VAL A H    4  
ATOM 3918  H HA   . VAL A 1 15 ? -3.810  -5.983  6.821   1.00 0.00 ? 15 VAL A HA   4  
ATOM 3919  H HB   . VAL A 1 15 ? -1.882  -3.796  7.641   1.00 0.00 ? 15 VAL A HB   4  
ATOM 3920  H HG11 . VAL A 1 15 ? -0.660  -6.081  6.286   1.00 0.00 ? 15 VAL A HG11 4  
ATOM 3921  H HG12 . VAL A 1 15 ? -1.368  -6.561  7.821   1.00 0.00 ? 15 VAL A HG12 4  
ATOM 3922  H HG13 . VAL A 1 15 ? -0.180  -5.258  7.766   1.00 0.00 ? 15 VAL A HG13 4  
ATOM 3923  H HG21 . VAL A 1 15 ? -2.210  -5.218  5.000   1.00 0.00 ? 15 VAL A HG21 4  
ATOM 3924  H HG22 . VAL A 1 15 ? -1.360  -3.709  5.319   1.00 0.00 ? 15 VAL A HG22 4  
ATOM 3925  H HG23 . VAL A 1 15 ? -3.119  -3.764  5.400   1.00 0.00 ? 15 VAL A HG23 4  
ATOM 3926  N N    . ASN A 1 16 ? -3.502  -4.931  9.944   1.00 0.00 ? 16 ASN A N    4  
ATOM 3927  C CA   . ASN A 1 16 ? -3.616  -5.361  11.335  1.00 0.00 ? 16 ASN A CA   4  
ATOM 3928  C C    . ASN A 1 16 ? -5.010  -5.965  11.551  1.00 0.00 ? 16 ASN A C    4  
ATOM 3929  O O    . ASN A 1 16 ? -5.226  -6.823  12.402  1.00 0.00 ? 16 ASN A O    4  
ATOM 3930  C CB   . ASN A 1 16 ? -3.420  -4.180  12.292  1.00 0.00 ? 16 ASN A CB   4  
ATOM 3931  C CG   . ASN A 1 16 ? -3.275  -4.683  13.726  1.00 0.00 ? 16 ASN A CG   4  
ATOM 3932  O OD1  . ASN A 1 16 ? -2.643  -5.713  13.964  1.00 0.00 ? 16 ASN A OD1  4  
ATOM 3933  N ND2  . ASN A 1 16 ? -3.822  -4.011  14.701  1.00 0.00 ? 16 ASN A ND2  4  
ATOM 3934  H H    . ASN A 1 16 ? -3.471  -3.991  9.756   1.00 0.00 ? 16 ASN A H    4  
ATOM 3935  H HA   . ASN A 1 16 ? -2.873  -6.101  11.533  1.00 0.00 ? 16 ASN A HA   4  
ATOM 3936  H HB2  . ASN A 1 16 ? -2.530  -3.639  12.017  1.00 0.00 ? 16 ASN A HB2  4  
ATOM 3937  H HB3  . ASN A 1 16 ? -4.273  -3.523  12.229  1.00 0.00 ? 16 ASN A HB3  4  
ATOM 3938  H HD21 . ASN A 1 16 ? -4.324  -3.191  14.510  1.00 0.00 ? 16 ASN A HD21 4  
ATOM 3939  H HD22 . ASN A 1 16 ? -3.734  -4.328  15.624  1.00 0.00 ? 16 ASN A HD22 4  
ATOM 3940  N N    . ASP A 1 17 ? -5.972  -5.481  10.782  1.00 0.00 ? 17 ASP A N    4  
ATOM 3941  C CA   . ASP A 1 17 ? -7.339  -5.959  10.892  1.00 0.00 ? 17 ASP A CA   4  
ATOM 3942  C C    . ASP A 1 17 ? -7.511  -7.343  10.255  1.00 0.00 ? 17 ASP A C    4  
ATOM 3943  O O    . ASP A 1 17 ? -8.416  -8.091  10.630  1.00 0.00 ? 17 ASP A O    4  
ATOM 3944  C CB   . ASP A 1 17 ? -8.274  -4.947  10.231  1.00 0.00 ? 17 ASP A CB   4  
ATOM 3945  C CG   . ASP A 1 17 ? -9.724  -5.264  10.579  1.00 0.00 ? 17 ASP A CG   4  
ATOM 3946  O OD1  . ASP A 1 17 ? -10.046 -5.255  11.755  1.00 0.00 ? 17 ASP A OD1  4  
ATOM 3947  O OD2  . ASP A 1 17 ? -10.491 -5.510  9.663   1.00 0.00 ? 17 ASP A OD2  4  
ATOM 3948  H H    . ASP A 1 17 ? -5.757  -4.773  10.127  1.00 0.00 ? 17 ASP A H    4  
ATOM 3949  H HA   . ASP A 1 17 ? -7.580  -6.037  11.942  1.00 0.00 ? 17 ASP A HA   4  
ATOM 3950  H HB2  . ASP A 1 17 ? -8.021  -3.959  10.579  1.00 0.00 ? 17 ASP A HB2  4  
ATOM 3951  H HB3  . ASP A 1 17 ? -8.144  -4.984  9.158   1.00 0.00 ? 17 ASP A HB3  4  
ATOM 3952  N N    . ILE A 1 18 ? -6.664  -7.655  9.272   1.00 0.00 ? 18 ILE A N    4  
ATOM 3953  C CA   . ILE A 1 18 ? -6.748  -8.931  8.556   1.00 0.00 ? 18 ILE A CA   4  
ATOM 3954  C C    . ILE A 1 18 ? -5.674  -9.913  9.045   1.00 0.00 ? 18 ILE A C    4  
ATOM 3955  O O    . ILE A 1 18 ? -6.004  -11.005 9.519   1.00 0.00 ? 18 ILE A O    4  
ATOM 3956  C CB   . ILE A 1 18 ? -6.614  -8.640  7.044   1.00 0.00 ? 18 ILE A CB   4  
ATOM 3957  C CG1  . ILE A 1 18 ? -7.831  -7.803  6.597   1.00 0.00 ? 18 ILE A CG1  4  
ATOM 3958  C CG2  . ILE A 1 18 ? -6.563  -9.939  6.218   1.00 0.00 ? 18 ILE A CG2  4  
ATOM 3959  C CD1  . ILE A 1 18 ? -7.581  -7.215  5.209   1.00 0.00 ? 18 ILE A CD1  4  
ATOM 3960  H H    . ILE A 1 18 ? -5.979  -7.006  9.008   1.00 0.00 ? 18 ILE A H    4  
ATOM 3961  H HA   . ILE A 1 18 ? -7.721  -9.364  8.737   1.00 0.00 ? 18 ILE A HA   4  
ATOM 3962  H HB   . ILE A 1 18 ? -5.713  -8.072  6.870   1.00 0.00 ? 18 ILE A HB   4  
ATOM 3963  H HG12 . ILE A 1 18 ? -8.707  -8.436  6.565   1.00 0.00 ? 18 ILE A HG12 4  
ATOM 3964  H HG13 . ILE A 1 18 ? -7.994  -7.000  7.300   1.00 0.00 ? 18 ILE A HG13 4  
ATOM 3965  H HG21 . ILE A 1 18 ? -5.865  -10.631 6.664   1.00 0.00 ? 18 ILE A HG21 4  
ATOM 3966  H HG22 . ILE A 1 18 ? -6.240  -9.704  5.214   1.00 0.00 ? 18 ILE A HG22 4  
ATOM 3967  H HG23 . ILE A 1 18 ? -7.546  -10.384 6.186   1.00 0.00 ? 18 ILE A HG23 4  
ATOM 3968  H HD11 . ILE A 1 18 ? -7.328  -8.011  4.532   1.00 0.00 ? 18 ILE A HD11 4  
ATOM 3969  H HD12 . ILE A 1 18 ? -6.764  -6.512  5.262   1.00 0.00 ? 18 ILE A HD12 4  
ATOM 3970  H HD13 . ILE A 1 18 ? -8.471  -6.710  4.857   1.00 0.00 ? 18 ILE A HD13 4  
ATOM 3971  N N    . THR A 1 19 ? -4.403  -9.517  8.942   1.00 0.00 ? 19 THR A N    4  
ATOM 3972  C CA   . THR A 1 19 ? -3.304  -10.357 9.388   1.00 0.00 ? 19 THR A CA   4  
ATOM 3973  C C    . THR A 1 19 ? -2.927  -10.021 10.832  1.00 0.00 ? 19 THR A C    4  
ATOM 3974  O O    . THR A 1 19 ? -2.313  -10.845 11.516  1.00 0.00 ? 19 THR A O    4  
ATOM 3975  C CB   . THR A 1 19 ? -2.092  -10.157 8.473   1.00 0.00 ? 19 THR A CB   4  
ATOM 3976  O OG1  . THR A 1 19 ? -2.496  -10.305 7.119   1.00 0.00 ? 19 THR A OG1  4  
ATOM 3977  C CG2  . THR A 1 19 ? -1.019  -11.200 8.798   1.00 0.00 ? 19 THR A CG2  4  
ATOM 3978  H H    . THR A 1 19 ? -4.192  -8.631  8.573   1.00 0.00 ? 19 THR A H    4  
ATOM 3979  H HA   . THR A 1 19 ? -3.611  -11.390 9.339   1.00 0.00 ? 19 THR A HA   4  
ATOM 3980  H HB   . THR A 1 19 ? -1.685  -9.169  8.622   1.00 0.00 ? 19 THR A HB   4  
ATOM 3981  H HG1  . THR A 1 19 ? -2.736  -9.438  6.784   1.00 0.00 ? 19 THR A HG1  4  
ATOM 3982  H HG21 . THR A 1 19 ? -0.169  -11.056 8.148   1.00 0.00 ? 19 THR A HG21 4  
ATOM 3983  H HG22 . THR A 1 19 ? -1.422  -12.191 8.649   1.00 0.00 ? 19 THR A HG22 4  
ATOM 3984  H HG23 . THR A 1 19 ? -0.708  -11.088 9.827   1.00 0.00 ? 19 THR A HG23 4  
ATOM 3985  N N    . GLY A 1 20 ? -3.267  -8.800  11.284  1.00 0.00 ? 20 GLY A N    4  
ATOM 3986  C CA   . GLY A 1 20 ? -2.911  -8.386  12.654  1.00 0.00 ? 20 GLY A CA   4  
ATOM 3987  C C    . GLY A 1 20 ? -1.467  -7.893  12.735  1.00 0.00 ? 20 GLY A C    4  
ATOM 3988  O O    . GLY A 1 20 ? -0.856  -7.855  13.805  1.00 0.00 ? 20 GLY A O    4  
ATOM 3989  H H    . GLY A 1 20 ? -3.743  -8.160  10.677  1.00 0.00 ? 20 GLY A H    4  
ATOM 3990  H HA2  . GLY A 1 20 ? -3.543  -7.587  12.962  1.00 0.00 ? 20 GLY A HA2  4  
ATOM 3991  H HA3  . GLY A 1 20 ? -3.056  -9.198  13.310  1.00 0.00 ? 20 GLY A HA3  4  
ATOM 3992  N N    . VAL A 1 21 ? -0.967  -7.471  11.585  1.00 0.00 ? 21 VAL A N    4  
ATOM 3993  C CA   . VAL A 1 21 ? 0.360   -6.913  11.440  1.00 0.00 ? 21 VAL A CA   4  
ATOM 3994  C C    . VAL A 1 21 ? 0.395   -5.565  12.182  1.00 0.00 ? 21 VAL A C    4  
ATOM 3995  O O    . VAL A 1 21 ? -0.580  -4.812  12.133  1.00 0.00 ? 21 VAL A O    4  
ATOM 3996  C CB   . VAL A 1 21 ? 0.600   -6.796  9.930   1.00 0.00 ? 21 VAL A CB   4  
ATOM 3997  C CG1  . VAL A 1 21 ? 1.822   -5.950  9.588   1.00 0.00 ? 21 VAL A CG1  4  
ATOM 3998  C CG2  . VAL A 1 21 ? 0.796   -8.192  9.344   1.00 0.00 ? 21 VAL A CG2  4  
ATOM 3999  H H    . VAL A 1 21 ? -1.542  -7.500  10.792  1.00 0.00 ? 21 VAL A H    4  
ATOM 4000  H HA   . VAL A 1 21 ? 1.079   -7.579  11.872  1.00 0.00 ? 21 VAL A HA   4  
ATOM 4001  H HB   . VAL A 1 21 ? -0.277  -6.369  9.484   1.00 0.00 ? 21 VAL A HB   4  
ATOM 4002  H HG11 . VAL A 1 21 ? 1.799   -5.723  8.534   1.00 0.00 ? 21 VAL A HG11 4  
ATOM 4003  H HG12 . VAL A 1 21 ? 2.722   -6.503  9.820   1.00 0.00 ? 21 VAL A HG12 4  
ATOM 4004  H HG13 . VAL A 1 21 ? 1.796   -5.034  10.155  1.00 0.00 ? 21 VAL A HG13 4  
ATOM 4005  H HG21 . VAL A 1 21 ? 1.788   -8.552  9.581   1.00 0.00 ? 21 VAL A HG21 4  
ATOM 4006  H HG22 . VAL A 1 21 ? 0.676   -8.140  8.274   1.00 0.00 ? 21 VAL A HG22 4  
ATOM 4007  H HG23 . VAL A 1 21 ? 0.058   -8.867  9.755   1.00 0.00 ? 21 VAL A HG23 4  
ATOM 4008  N N    . ASP A 1 22 ? 1.485   -5.299  12.916  1.00 0.00 ? 22 ASP A N    4  
ATOM 4009  C CA   . ASP A 1 22 ? 1.582   -4.081  13.719  1.00 0.00 ? 22 ASP A CA   4  
ATOM 4010  C C    . ASP A 1 22 ? 1.738   -2.824  12.892  1.00 0.00 ? 22 ASP A C    4  
ATOM 4011  O O    . ASP A 1 22 ? 2.437   -2.812  11.876  1.00 0.00 ? 22 ASP A O    4  
ATOM 4012  C CB   . ASP A 1 22 ? 2.754   -4.174  14.692  1.00 0.00 ? 22 ASP A CB   4  
ATOM 4013  C CG   . ASP A 1 22 ? 2.577   -5.373  15.615  1.00 0.00 ? 22 ASP A CG   4  
ATOM 4014  O OD1  . ASP A 1 22 ? 1.488   -5.537  16.142  1.00 0.00 ? 22 ASP A OD1  4  
ATOM 4015  O OD2  . ASP A 1 22 ? 3.533   -6.114  15.782  1.00 0.00 ? 22 ASP A OD2  4  
ATOM 4016  H H    . ASP A 1 22 ? 2.214   -5.945  12.953  1.00 0.00 ? 22 ASP A H    4  
ATOM 4017  H HA   . ASP A 1 22 ? 0.691   -3.989  14.285  1.00 0.00 ? 22 ASP A HA   4  
ATOM 4018  H HB2  . ASP A 1 22 ? 3.670   -4.268  14.138  1.00 0.00 ? 22 ASP A HB2  4  
ATOM 4019  H HB3  . ASP A 1 22 ? 2.793   -3.273  15.286  1.00 0.00 ? 22 ASP A HB3  4  
ATOM 4020  N N    . GLN A 1 23 ? 1.121   -1.748  13.388  1.00 0.00 ? 23 GLN A N    4  
ATOM 4021  C CA   . GLN A 1 23 ? 1.232   -0.444  12.740  1.00 0.00 ? 23 GLN A CA   4  
ATOM 4022  C C    . GLN A 1 23 ? 2.700   0.009   12.823  1.00 0.00 ? 23 GLN A C    4  
ATOM 4023  O O    . GLN A 1 23 ? 3.190   0.752   11.980  1.00 0.00 ? 23 GLN A O    4  
ATOM 4024  C CB   . GLN A 1 23 ? 0.321   0.591   13.422  1.00 0.00 ? 23 GLN A CB   4  
ATOM 4025  C CG   . GLN A 1 23 ? -1.155  0.127   13.411  1.00 0.00 ? 23 GLN A CG   4  
ATOM 4026  C CD   . GLN A 1 23 ? -1.522  -0.511  14.751  1.00 0.00 ? 23 GLN A CD   4  
ATOM 4027  O OE1  . GLN A 1 23 ? -0.683  -1.143  15.396  1.00 0.00 ? 23 GLN A OE1  4  
ATOM 4028  N NE2  . GLN A 1 23 ? -2.736  -0.382  15.211  1.00 0.00 ? 23 GLN A NE2  4  
ATOM 4029  H H    . GLN A 1 23 ? 0.620   -1.825  14.225  1.00 0.00 ? 23 GLN A H    4  
ATOM 4030  H HA   . GLN A 1 23 ? 0.952   -0.546  11.711  1.00 0.00 ? 23 GLN A HA   4  
ATOM 4031  H HB2  . GLN A 1 23 ? 0.645   0.736   14.442  1.00 0.00 ? 23 GLN A HB2  4  
ATOM 4032  H HB3  . GLN A 1 23 ? 0.396   1.527   12.887  1.00 0.00 ? 23 GLN A HB3  4  
ATOM 4033  H HG2  . GLN A 1 23 ? -1.796  0.979   13.238  1.00 0.00 ? 23 GLN A HG2  4  
ATOM 4034  H HG3  . GLN A 1 23 ? -1.310  -0.598  12.624  1.00 0.00 ? 23 GLN A HG3  4  
ATOM 4035  H HE21 . GLN A 1 23 ? -3.403  0.120   14.699  1.00 0.00 ? 23 GLN A HE21 4  
ATOM 4036  H HE22 . GLN A 1 23 ? -2.980  -0.787  16.069  1.00 0.00 ? 23 GLN A HE22 4  
ATOM 4037  N N    . SER A 1 24 ? 3.392   -0.495  13.842  1.00 0.00 ? 24 SER A N    4  
ATOM 4038  C CA   . SER A 1 24 ? 4.807   -0.236  14.050  1.00 0.00 ? 24 SER A CA   4  
ATOM 4039  C C    . SER A 1 24 ? 5.615   -1.002  13.006  1.00 0.00 ? 24 SER A C    4  
ATOM 4040  O O    . SER A 1 24 ? 6.605   -0.508  12.465  1.00 0.00 ? 24 SER A O    4  
ATOM 4041  C CB   . SER A 1 24 ? 5.196   -0.738  15.436  1.00 0.00 ? 24 SER A CB   4  
ATOM 4042  O OG   . SER A 1 24 ? 6.583   -0.505  15.651  1.00 0.00 ? 24 SER A OG   4  
ATOM 4043  H H    . SER A 1 24 ? 2.943   -1.104  14.445  1.00 0.00 ? 24 SER A H    4  
ATOM 4044  H HA   . SER A 1 24 ? 5.007   0.819   13.974  1.00 0.00 ? 24 SER A HA   4  
ATOM 4045  H HB2  . SER A 1 24 ? 4.627   -0.215  16.186  1.00 0.00 ? 24 SER A HB2  4  
ATOM 4046  H HB3  . SER A 1 24 ? 4.981   -1.803  15.497  1.00 0.00 ? 24 SER A HB3  4  
ATOM 4047  H HG   . SER A 1 24 ? 6.723   0.444   15.681  1.00 0.00 ? 24 SER A HG   4  
ATOM 4048  N N    . GLU A 1 25 ? 5.169   -2.236  12.766  1.00 0.00 ? 25 GLU A N    4  
ATOM 4049  C CA   . GLU A 1 25 ? 5.813   -3.143  11.832  1.00 0.00 ? 25 GLU A CA   4  
ATOM 4050  C C    . GLU A 1 25 ? 5.693   -2.702  10.375  1.00 0.00 ? 25 GLU A C    4  
ATOM 4051  O O    . GLU A 1 25 ? 6.606   -2.965  9.591   1.00 0.00 ? 25 GLU A O    4  
ATOM 4052  C CB   . GLU A 1 25 ? 5.217   -4.550  11.998  1.00 0.00 ? 25 GLU A CB   4  
ATOM 4053  C CG   . GLU A 1 25 ? 5.820   -5.236  13.240  1.00 0.00 ? 25 GLU A CG   4  
ATOM 4054  C CD   . GLU A 1 25 ? 5.090   -6.549  13.561  1.00 0.00 ? 25 GLU A CD   4  
ATOM 4055  O OE1  . GLU A 1 25 ? 3.961   -6.724  13.118  1.00 0.00 ? 25 GLU A OE1  4  
ATOM 4056  O OE2  . GLU A 1 25 ? 5.676   -7.367  14.252  1.00 0.00 ? 25 GLU A OE2  4  
ATOM 4057  H H    . GLU A 1 25 ? 4.384   -2.553  13.259  1.00 0.00 ? 25 GLU A H    4  
ATOM 4058  H HA   . GLU A 1 25 ? 6.855   -3.190  12.085  1.00 0.00 ? 25 GLU A HA   4  
ATOM 4059  H HB2  . GLU A 1 25 ? 4.148   -4.466  12.123  1.00 0.00 ? 25 GLU A HB2  4  
ATOM 4060  H HB3  . GLU A 1 25 ? 5.419   -5.141  11.128  1.00 0.00 ? 25 GLU A HB3  4  
ATOM 4061  H HG2  . GLU A 1 25 ? 6.863   -5.450  13.055  1.00 0.00 ? 25 GLU A HG2  4  
ATOM 4062  H HG3  . GLU A 1 25 ? 5.740   -4.571  14.086  1.00 0.00 ? 25 GLU A HG3  4  
ATOM 4063  N N    . VAL A 1 26 ? 4.577   -2.059  10.000  1.00 0.00 ? 26 VAL A N    4  
ATOM 4064  C CA   . VAL A 1 26 ? 4.389   -1.636  8.611   1.00 0.00 ? 26 VAL A CA   4  
ATOM 4065  C C    . VAL A 1 26 ? 5.469   -0.626  8.181   1.00 0.00 ? 26 VAL A C    4  
ATOM 4066  O O    . VAL A 1 26 ? 5.631   0.434   8.790   1.00 0.00 ? 26 VAL A O    4  
ATOM 4067  C CB   . VAL A 1 26 ? 2.969   -1.055  8.436   1.00 0.00 ? 26 VAL A CB   4  
ATOM 4068  C CG1  . VAL A 1 26 ? 1.911   -2.136  8.741   1.00 0.00 ? 26 VAL A CG1  4  
ATOM 4069  C CG2  . VAL A 1 26 ? 2.755   0.184   9.334   1.00 0.00 ? 26 VAL A CG2  4  
ATOM 4070  H H    . VAL A 1 26 ? 3.865   -1.880  10.653  1.00 0.00 ? 26 VAL A H    4  
ATOM 4071  H HA   . VAL A 1 26 ? 4.476   -2.511  7.980   1.00 0.00 ? 26 VAL A HA   4  
ATOM 4072  H HB   . VAL A 1 26 ? 2.841   -0.758  7.426   1.00 0.00 ? 26 VAL A HB   4  
ATOM 4073  H HG11 . VAL A 1 26 ? 2.274   -3.104  8.429   1.00 0.00 ? 26 VAL A HG11 4  
ATOM 4074  H HG12 . VAL A 1 26 ? 1.005   -1.904  8.202   1.00 0.00 ? 26 VAL A HG12 4  
ATOM 4075  H HG13 . VAL A 1 26 ? 1.704   -2.154  9.803   1.00 0.00 ? 26 VAL A HG13 4  
ATOM 4076  H HG21 . VAL A 1 26 ? 2.066   -0.046  10.125  1.00 0.00 ? 26 VAL A HG21 4  
ATOM 4077  H HG22 . VAL A 1 26 ? 2.350   0.986   8.738   1.00 0.00 ? 26 VAL A HG22 4  
ATOM 4078  H HG23 . VAL A 1 26 ? 3.689   0.505   9.765   1.00 0.00 ? 26 VAL A HG23 4  
ATOM 4079  N N    . THR A 1 27 ? 6.217   -0.976  7.125   1.00 0.00 ? 27 THR A N    4  
ATOM 4080  C CA   . THR A 1 27 ? 7.278   -0.117  6.609   1.00 0.00 ? 27 THR A CA   4  
ATOM 4081  C C    . THR A 1 27 ? 7.459   -0.369  5.115   1.00 0.00 ? 27 THR A C    4  
ATOM 4082  O O    . THR A 1 27 ? 7.164   -1.456  4.623   1.00 0.00 ? 27 THR A O    4  
ATOM 4083  C CB   . THR A 1 27 ? 8.592   -0.382  7.348   1.00 0.00 ? 27 THR A CB   4  
ATOM 4084  O OG1  . THR A 1 27 ? 8.356   -0.363  8.749   1.00 0.00 ? 27 THR A OG1  4  
ATOM 4085  C CG2  . THR A 1 27 ? 9.612   0.704   6.990   1.00 0.00 ? 27 THR A CG2  4  
ATOM 4086  H H    . THR A 1 27 ? 6.052   -1.831  6.682   1.00 0.00 ? 27 THR A H    4  
ATOM 4087  H HA   . THR A 1 27 ? 6.995   0.915   6.756   1.00 0.00 ? 27 THR A HA   4  
ATOM 4088  H HB   . THR A 1 27 ? 8.981   -1.341  7.058   1.00 0.00 ? 27 THR A HB   4  
ATOM 4089  H HG1  . THR A 1 27 ? 8.160   0.543   9.005   1.00 0.00 ? 27 THR A HG1  4  
ATOM 4090  H HG21 . THR A 1 27 ? 9.152   1.675   7.089   1.00 0.00 ? 27 THR A HG21 4  
ATOM 4091  H HG22 . THR A 1 27 ? 9.943   0.563   5.972   1.00 0.00 ? 27 THR A HG22 4  
ATOM 4092  H HG23 . THR A 1 27 ? 10.458  0.634   7.656   1.00 0.00 ? 27 THR A HG23 4  
ATOM 4093  N N    . PHE A 1 28 ? 7.942   0.644   4.404   1.00 0.00 ? 28 PHE A N    4  
ATOM 4094  C CA   . PHE A 1 28 ? 8.153   0.546   2.952   1.00 0.00 ? 28 PHE A CA   4  
ATOM 4095  C C    . PHE A 1 28 ? 9.055   -0.639  2.550   1.00 0.00 ? 28 PHE A C    4  
ATOM 4096  O O    . PHE A 1 28 ? 9.192   -0.925  1.357   1.00 0.00 ? 28 PHE A O    4  
ATOM 4097  C CB   . PHE A 1 28 ? 8.734   1.871   2.425   1.00 0.00 ? 28 PHE A CB   4  
ATOM 4098  C CG   . PHE A 1 28 ? 10.098  2.136   3.029   1.00 0.00 ? 28 PHE A CG   4  
ATOM 4099  C CD1  . PHE A 1 28 ? 11.251  1.700   2.368   1.00 0.00 ? 28 PHE A CD1  4  
ATOM 4100  C CD2  . PHE A 1 28 ? 10.205  2.816   4.247   1.00 0.00 ? 28 PHE A CD2  4  
ATOM 4101  C CE1  . PHE A 1 28 ? 12.513  1.944   2.925   1.00 0.00 ? 28 PHE A CE1  4  
ATOM 4102  C CE2  . PHE A 1 28 ? 11.466  3.061   4.806   1.00 0.00 ? 28 PHE A CE2  4  
ATOM 4103  C CZ   . PHE A 1 28 ? 12.619  2.624   4.144   1.00 0.00 ? 28 PHE A CZ   4  
ATOM 4104  H H    . PHE A 1 28 ? 8.156   1.482   4.861   1.00 0.00 ? 28 PHE A H    4  
ATOM 4105  H HA   . PHE A 1 28 ? 7.196   0.405   2.483   1.00 0.00 ? 28 PHE A HA   4  
ATOM 4106  H HB2  . PHE A 1 28 ? 8.818   1.822   1.350   1.00 0.00 ? 28 PHE A HB2  4  
ATOM 4107  H HB3  . PHE A 1 28 ? 8.066   2.679   2.691   1.00 0.00 ? 28 PHE A HB3  4  
ATOM 4108  H HD1  . PHE A 1 28 ? 11.169  1.175   1.428   1.00 0.00 ? 28 PHE A HD1  4  
ATOM 4109  H HD2  . PHE A 1 28 ? 9.314   3.153   4.758   1.00 0.00 ? 28 PHE A HD2  4  
ATOM 4110  H HE1  . PHE A 1 28 ? 13.403  1.607   2.415   1.00 0.00 ? 28 PHE A HE1  4  
ATOM 4111  H HE2  . PHE A 1 28 ? 11.547  3.585   5.746   1.00 0.00 ? 28 PHE A HE2  4  
ATOM 4112  H HZ   . PHE A 1 28 ? 13.592  2.811   4.575   1.00 0.00 ? 28 PHE A HZ   4  
ATOM 4113  N N    . GLU A 1 29 ? 9.693   -1.296  3.531   1.00 0.00 ? 29 GLU A N    4  
ATOM 4114  C CA   . GLU A 1 29 ? 10.607  -2.412  3.240   1.00 0.00 ? 29 GLU A CA   4  
ATOM 4115  C C    . GLU A 1 29 ? 10.156  -3.758  3.815   1.00 0.00 ? 29 GLU A C    4  
ATOM 4116  O O    . GLU A 1 29 ? 10.950  -4.707  3.811   1.00 0.00 ? 29 GLU A O    4  
ATOM 4117  C CB   . GLU A 1 29 ? 11.985  -2.078  3.828   1.00 0.00 ? 29 GLU A CB   4  
ATOM 4118  C CG   . GLU A 1 29 ? 12.904  -1.514  2.742   1.00 0.00 ? 29 GLU A CG   4  
ATOM 4119  C CD   . GLU A 1 29 ? 14.275  -1.196  3.328   1.00 0.00 ? 29 GLU A CD   4  
ATOM 4120  O OE1  . GLU A 1 29 ? 14.355  -0.284  4.137   1.00 0.00 ? 29 GLU A OE1  4  
ATOM 4121  O OE2  . GLU A 1 29 ? 15.225  -1.864  2.960   1.00 0.00 ? 29 GLU A OE2  4  
ATOM 4122  H H    . GLU A 1 29 ? 9.575   -1.011  4.458   1.00 0.00 ? 29 GLU A H    4  
ATOM 4123  H HA   . GLU A 1 29 ? 10.692  -2.518  2.169   1.00 0.00 ? 29 GLU A HA   4  
ATOM 4124  H HB2  . GLU A 1 29 ? 11.851  -1.348  4.614   1.00 0.00 ? 29 GLU A HB2  4  
ATOM 4125  H HB3  . GLU A 1 29 ? 12.436  -2.969  4.246   1.00 0.00 ? 29 GLU A HB3  4  
ATOM 4126  H HG2  . GLU A 1 29 ? 13.007  -2.258  1.963   1.00 0.00 ? 29 GLU A HG2  4  
ATOM 4127  H HG3  . GLU A 1 29 ? 12.467  -0.616  2.331   1.00 0.00 ? 29 GLU A HG3  4  
ATOM 4128  N N    . LYS A 1 30 ? 8.927   -3.856  4.311   1.00 0.00 ? 30 LYS A N    4  
ATOM 4129  C CA   . LYS A 1 30 ? 8.471   -5.130  4.884   1.00 0.00 ? 30 LYS A CA   4  
ATOM 4130  C C    . LYS A 1 30 ? 7.759   -5.944  3.829   1.00 0.00 ? 30 LYS A C    4  
ATOM 4131  O O    . LYS A 1 30 ? 6.752   -5.504  3.288   1.00 0.00 ? 30 LYS A O    4  
ATOM 4132  C CB   . LYS A 1 30 ? 7.472   -4.960  6.073   1.00 0.00 ? 30 LYS A CB   4  
ATOM 4133  C CG   . LYS A 1 30 ? 7.687   -3.667  6.860   1.00 0.00 ? 30 LYS A CG   4  
ATOM 4134  C CD   . LYS A 1 30 ? 8.828   -3.822  7.872   1.00 0.00 ? 30 LYS A CD   4  
ATOM 4135  C CE   . LYS A 1 30 ? 10.184  -3.783  7.157   1.00 0.00 ? 30 LYS A CE   4  
ATOM 4136  N NZ   . LYS A 1 30 ? 11.246  -3.415  8.134   1.00 0.00 ? 30 LYS A NZ   4  
ATOM 4137  H H    . LYS A 1 30 ? 8.331   -3.079  4.302   1.00 0.00 ? 30 LYS A H    4  
ATOM 4138  H HA   . LYS A 1 30 ? 9.328   -5.687  5.229   1.00 0.00 ? 30 LYS A HA   4  
ATOM 4139  H HB2  . LYS A 1 30 ? 6.461   -4.968  5.688   1.00 0.00 ? 30 LYS A HB2  4  
ATOM 4140  H HB3  . LYS A 1 30 ? 7.578   -5.787  6.744   1.00 0.00 ? 30 LYS A HB3  4  
ATOM 4141  H HG2  . LYS A 1 30 ? 7.919   -2.883  6.183   1.00 0.00 ? 30 LYS A HG2  4  
ATOM 4142  H HG3  . LYS A 1 30 ? 6.779   -3.425  7.386   1.00 0.00 ? 30 LYS A HG3  4  
ATOM 4143  H HD2  . LYS A 1 30 ? 8.778   -3.011  8.585   1.00 0.00 ? 30 LYS A HD2  4  
ATOM 4144  H HD3  . LYS A 1 30 ? 8.721   -4.764  8.390   1.00 0.00 ? 30 LYS A HD3  4  
ATOM 4145  H HE2  . LYS A 1 30 ? 10.401  -4.755  6.744   1.00 0.00 ? 30 LYS A HE2  4  
ATOM 4146  H HE3  . LYS A 1 30 ? 10.159  -3.050  6.363   1.00 0.00 ? 30 LYS A HE3  4  
ATOM 4147  H HZ1  . LYS A 1 30 ? 12.096  -3.106  7.623   1.00 0.00 ? 30 LYS A HZ1  4  
ATOM 4148  H HZ2  . LYS A 1 30 ? 11.476  -4.242  8.724   1.00 0.00 ? 30 LYS A HZ2  4  
ATOM 4149  H HZ3  . LYS A 1 30 ? 10.909  -2.641  8.739   1.00 0.00 ? 30 LYS A HZ3  4  
ATOM 4150  N N    . SER A 1 31 ? 8.226   -7.166  3.586   1.00 0.00 ? 31 SER A N    4  
ATOM 4151  C CA   . SER A 1 31 ? 7.521   -8.029  2.645   1.00 0.00 ? 31 SER A CA   4  
ATOM 4152  C C    . SER A 1 31 ? 6.126   -8.232  3.200   1.00 0.00 ? 31 SER A C    4  
ATOM 4153  O O    . SER A 1 31 ? 6.008   -8.521  4.375   1.00 0.00 ? 31 SER A O    4  
ATOM 4154  C CB   . SER A 1 31 ? 8.192   -9.393  2.528   1.00 0.00 ? 31 SER A CB   4  
ATOM 4155  O OG   . SER A 1 31 ? 9.167   -9.358  1.493   1.00 0.00 ? 31 SER A OG   4  
ATOM 4156  H H    . SER A 1 31 ? 9.008   -7.494  4.074   1.00 0.00 ? 31 SER A H    4  
ATOM 4157  H HA   . SER A 1 31 ? 7.474   -7.556  1.685   1.00 0.00 ? 31 SER A HA   4  
ATOM 4158  H HB2  . SER A 1 31 ? 8.679   -9.631  3.460   1.00 0.00 ? 31 SER A HB2  4  
ATOM 4159  H HB3  . SER A 1 31 ? 7.433   -10.149 2.314   1.00 0.00 ? 31 SER A HB3  4  
ATOM 4160  H HG   . SER A 1 31 ? 9.896   -8.808  1.791   1.00 0.00 ? 31 SER A HG   4  
ATOM 4161  N N    . PHE A 1 32 ? 5.082   -8.093  2.386   1.00 0.00 ? 32 PHE A N    4  
ATOM 4162  C CA   . PHE A 1 32 ? 3.743   -8.291  2.859   1.00 0.00 ? 32 PHE A CA   4  
ATOM 4163  C C    . PHE A 1 32 ? 3.630   -9.715  3.386   1.00 0.00 ? 32 PHE A C    4  
ATOM 4164  O O    . PHE A 1 32 ? 3.231   -9.957  4.522   1.00 0.00 ? 32 PHE A O    4  
ATOM 4165  C CB   . PHE A 1 32 ? 2.751   -8.082  1.675   1.00 0.00 ? 32 PHE A CB   4  
ATOM 4166  C CG   . PHE A 1 32 ? 1.964   -6.779  1.824   1.00 0.00 ? 32 PHE A CG   4  
ATOM 4167  C CD1  . PHE A 1 32 ? 2.629   -5.550  1.968   1.00 0.00 ? 32 PHE A CD1  4  
ATOM 4168  C CD2  . PHE A 1 32 ? 0.560   -6.808  1.822   1.00 0.00 ? 32 PHE A CD2  4  
ATOM 4169  C CE1  . PHE A 1 32 ? 1.896   -4.366  2.111   1.00 0.00 ? 32 PHE A CE1  4  
ATOM 4170  C CE2  . PHE A 1 32 ? -0.170  -5.622  1.962   1.00 0.00 ? 32 PHE A CE2  4  
ATOM 4171  C CZ   . PHE A 1 32 ? 0.497   -4.401  2.108   1.00 0.00 ? 32 PHE A CZ   4  
ATOM 4172  H H    . PHE A 1 32 ? 5.205   -7.872  1.464   1.00 0.00 ? 32 PHE A H    4  
ATOM 4173  H HA   . PHE A 1 32 ? 3.531   -7.585  3.639   1.00 0.00 ? 32 PHE A HA   4  
ATOM 4174  H HB2  . PHE A 1 32 ? 3.315   -8.047  0.750   1.00 0.00 ? 32 PHE A HB2  4  
ATOM 4175  H HB3  . PHE A 1 32 ? 2.062   -8.916  1.626   1.00 0.00 ? 32 PHE A HB3  4  
ATOM 4176  H HD1  . PHE A 1 32 ? 3.709   -5.520  1.972   1.00 0.00 ? 32 PHE A HD1  4  
ATOM 4177  H HD2  . PHE A 1 32 ? 0.043   -7.748  1.710   1.00 0.00 ? 32 PHE A HD2  4  
ATOM 4178  H HE1  . PHE A 1 32 ? 2.408   -3.422  2.225   1.00 0.00 ? 32 PHE A HE1  4  
ATOM 4179  H HE2  . PHE A 1 32 ? -1.249  -5.649  1.959   1.00 0.00 ? 32 PHE A HE2  4  
ATOM 4180  H HZ   . PHE A 1 32 ? -0.067  -3.486  2.217   1.00 0.00 ? 32 PHE A HZ   4  
ATOM 4181  N N    . VAL A 1 33 ? 3.963   -10.643 2.501   1.00 0.00 ? 33 VAL A N    4  
ATOM 4182  C CA   . VAL A 1 33 ? 3.868   -12.078 2.768   1.00 0.00 ? 33 VAL A CA   4  
ATOM 4183  C C    . VAL A 1 33 ? 4.839   -12.552 3.845   1.00 0.00 ? 33 VAL A C    4  
ATOM 4184  O O    . VAL A 1 33 ? 4.458   -13.303 4.745   1.00 0.00 ? 33 VAL A O    4  
ATOM 4185  C CB   . VAL A 1 33 ? 4.177   -12.832 1.456   1.00 0.00 ? 33 VAL A CB   4  
ATOM 4186  C CG1  . VAL A 1 33 ? 4.063   -14.355 1.650   1.00 0.00 ? 33 VAL A CG1  4  
ATOM 4187  C CG2  . VAL A 1 33 ? 3.219   -12.380 0.341   1.00 0.00 ? 33 VAL A CG2  4  
ATOM 4188  H H    . VAL A 1 33 ? 4.252   -10.357 1.612   1.00 0.00 ? 33 VAL A H    4  
ATOM 4189  H HA   . VAL A 1 33 ? 2.871   -12.311 3.070   1.00 0.00 ? 33 VAL A HA   4  
ATOM 4190  H HB   . VAL A 1 33 ? 5.191   -12.596 1.166   1.00 0.00 ? 33 VAL A HB   4  
ATOM 4191  H HG11 . VAL A 1 33 ? 4.877   -14.701 2.270   1.00 0.00 ? 33 VAL A HG11 4  
ATOM 4192  H HG12 . VAL A 1 33 ? 4.107   -14.846 0.690   1.00 0.00 ? 33 VAL A HG12 4  
ATOM 4193  H HG13 . VAL A 1 33 ? 3.122   -14.587 2.129   1.00 0.00 ? 33 VAL A HG13 4  
ATOM 4194  H HG21 . VAL A 1 33 ? 3.234   -13.096 -0.467  1.00 0.00 ? 33 VAL A HG21 4  
ATOM 4195  H HG22 . VAL A 1 33 ? 3.536   -11.413 -0.025  1.00 0.00 ? 33 VAL A HG22 4  
ATOM 4196  H HG23 . VAL A 1 33 ? 2.220   -12.299 0.735   1.00 0.00 ? 33 VAL A HG23 4  
ATOM 4197  N N    . ASP A 1 34 ? 6.096   -12.175 3.690   1.00 0.00 ? 34 ASP A N    4  
ATOM 4198  C CA   . ASP A 1 34 ? 7.142   -12.628 4.594   1.00 0.00 ? 34 ASP A CA   4  
ATOM 4199  C C    . ASP A 1 34 ? 7.261   -11.785 5.852   1.00 0.00 ? 34 ASP A C    4  
ATOM 4200  O O    . ASP A 1 34 ? 7.307   -12.332 6.959   1.00 0.00 ? 34 ASP A O    4  
ATOM 4201  C CB   . ASP A 1 34 ? 8.463   -12.611 3.840   1.00 0.00 ? 34 ASP A CB   4  
ATOM 4202  C CG   . ASP A 1 34 ? 9.418   -13.663 4.403   1.00 0.00 ? 34 ASP A CG   4  
ATOM 4203  O OD1  . ASP A 1 34 ? 8.968   -14.770 4.663   1.00 0.00 ? 34 ASP A OD1  4  
ATOM 4204  O OD2  . ASP A 1 34 ? 10.585  -13.346 4.566   1.00 0.00 ? 34 ASP A OD2  4  
ATOM 4205  H H    . ASP A 1 34 ? 6.339   -11.628 2.915   1.00 0.00 ? 34 ASP A H    4  
ATOM 4206  H HA   . ASP A 1 34 ? 6.932   -13.648 4.881   1.00 0.00 ? 34 ASP A HA   4  
ATOM 4207  H HB2  . ASP A 1 34 ? 8.265   -12.812 2.799   1.00 0.00 ? 34 ASP A HB2  4  
ATOM 4208  H HB3  . ASP A 1 34 ? 8.914   -11.636 3.936   1.00 0.00 ? 34 ASP A HB3  4  
ATOM 4209  N N    . ASP A 1 35 ? 7.348   -10.465 5.683   1.00 0.00 ? 35 ASP A N    4  
ATOM 4210  C CA   . ASP A 1 35 ? 7.506   -9.582  6.828   1.00 0.00 ? 35 ASP A CA   4  
ATOM 4211  C C    . ASP A 1 35 ? 6.173   -9.252  7.492   1.00 0.00 ? 35 ASP A C    4  
ATOM 4212  O O    . ASP A 1 35 ? 6.113   -9.136  8.719   1.00 0.00 ? 35 ASP A O    4  
ATOM 4213  C CB   . ASP A 1 35 ? 8.216   -8.297  6.417   1.00 0.00 ? 35 ASP A CB   4  
ATOM 4214  C CG   . ASP A 1 35 ? 8.882   -7.651  7.634   1.00 0.00 ? 35 ASP A CG   4  
ATOM 4215  O OD1  . ASP A 1 35 ? 8.293   -7.677  8.705   1.00 0.00 ? 35 ASP A OD1  4  
ATOM 4216  O OD2  . ASP A 1 35 ? 9.978   -7.137  7.478   1.00 0.00 ? 35 ASP A OD2  4  
ATOM 4217  H H    . ASP A 1 35 ? 7.323   -10.085 4.775   1.00 0.00 ? 35 ASP A H    4  
ATOM 4218  H HA   . ASP A 1 35 ? 8.124   -10.085 7.556   1.00 0.00 ? 35 ASP A HA   4  
ATOM 4219  H HB2  . ASP A 1 35 ? 8.968   -8.521  5.678   1.00 0.00 ? 35 ASP A HB2  4  
ATOM 4220  H HB3  . ASP A 1 35 ? 7.496   -7.617  5.995   1.00 0.00 ? 35 ASP A HB3  4  
ATOM 4221  N N    . LEU A 1 36 ? 5.102   -9.096  6.692   1.00 0.00 ? 36 LEU A N    4  
ATOM 4222  C CA   . LEU A 1 36 ? 3.791   -8.774  7.254   1.00 0.00 ? 36 LEU A CA   4  
ATOM 4223  C C    . LEU A 1 36 ? 2.898   -10.027 7.268   1.00 0.00 ? 36 LEU A C    4  
ATOM 4224  O O    . LEU A 1 36 ? 1.680   -9.931  7.369   1.00 0.00 ? 36 LEU A O    4  
ATOM 4225  C CB   . LEU A 1 36 ? 3.136   -7.622  6.453   1.00 0.00 ? 36 LEU A CB   4  
ATOM 4226  C CG   . LEU A 1 36 ? 4.085   -6.396  6.339   1.00 0.00 ? 36 LEU A CG   4  
ATOM 4227  C CD1  . LEU A 1 36 ? 3.438   -5.341  5.432   1.00 0.00 ? 36 LEU A CD1  4  
ATOM 4228  C CD2  . LEU A 1 36 ? 4.375   -5.767  7.725   1.00 0.00 ? 36 LEU A CD2  4  
ATOM 4229  H H    . LEU A 1 36 ? 5.189   -9.201  5.709   1.00 0.00 ? 36 LEU A H    4  
ATOM 4230  H HA   . LEU A 1 36 ? 3.924   -8.456  8.275   1.00 0.00 ? 36 LEU A HA   4  
ATOM 4231  H HB2  . LEU A 1 36 ? 2.887   -7.970  5.473   1.00 0.00 ? 36 LEU A HB2  4  
ATOM 4232  H HB3  . LEU A 1 36 ? 2.236   -7.317  6.945   1.00 0.00 ? 36 LEU A HB3  4  
ATOM 4233  H HG   . LEU A 1 36 ? 5.016   -6.718  5.891   1.00 0.00 ? 36 LEU A HG   4  
ATOM 4234  H HD11 . LEU A 1 36 ? 3.944   -4.393  5.559   1.00 0.00 ? 36 LEU A HD11 4  
ATOM 4235  H HD12 . LEU A 1 36 ? 2.395   -5.231  5.690   1.00 0.00 ? 36 LEU A HD12 4  
ATOM 4236  H HD13 . LEU A 1 36 ? 3.521   -5.655  4.406   1.00 0.00 ? 36 LEU A HD13 4  
ATOM 4237  H HD21 . LEU A 1 36 ? 5.355   -5.313  7.709   1.00 0.00 ? 36 LEU A HD21 4  
ATOM 4238  H HD22 . LEU A 1 36 ? 4.350   -6.523  8.489   1.00 0.00 ? 36 LEU A HD22 4  
ATOM 4239  H HD23 . LEU A 1 36 ? 3.639   -5.008  7.951   1.00 0.00 ? 36 LEU A HD23 4  
ATOM 4240  N N    . ASP A 1 37 ? 3.531   -11.207 7.178   1.00 0.00 ? 37 ASP A N    4  
ATOM 4241  C CA   . ASP A 1 37 ? 2.821   -12.494 7.210   1.00 0.00 ? 37 ASP A CA   4  
ATOM 4242  C C    . ASP A 1 37 ? 1.531   -12.451 6.376   1.00 0.00 ? 37 ASP A C    4  
ATOM 4243  O O    . ASP A 1 37 ? 0.457   -12.849 6.845   1.00 0.00 ? 37 ASP A O    4  
ATOM 4244  C CB   . ASP A 1 37 ? 2.506   -12.861 8.672   1.00 0.00 ? 37 ASP A CB   4  
ATOM 4245  C CG   . ASP A 1 37 ? 2.033   -14.319 8.792   1.00 0.00 ? 37 ASP A CG   4  
ATOM 4246  O OD1  . ASP A 1 37 ? 1.588   -14.880 7.799   1.00 0.00 ? 37 ASP A OD1  4  
ATOM 4247  O OD2  . ASP A 1 37 ? 2.124   -14.852 9.885   1.00 0.00 ? 37 ASP A OD2  4  
ATOM 4248  H H    . ASP A 1 37 ? 4.508   -11.210 7.111   1.00 0.00 ? 37 ASP A H    4  
ATOM 4249  H HA   . ASP A 1 37 ? 3.468   -13.253 6.800   1.00 0.00 ? 37 ASP A HA   4  
ATOM 4250  H HB2  . ASP A 1 37 ? 3.398   -12.730 9.268   1.00 0.00 ? 37 ASP A HB2  4  
ATOM 4251  H HB3  . ASP A 1 37 ? 1.731   -12.206 9.042   1.00 0.00 ? 37 ASP A HB3  4  
ATOM 4252  N N    . VAL A 1 38 ? 1.640   -11.957 5.138   1.00 0.00 ? 38 VAL A N    4  
ATOM 4253  C CA   . VAL A 1 38 ? 0.464   -11.861 4.269   1.00 0.00 ? 38 VAL A CA   4  
ATOM 4254  C C    . VAL A 1 38 ? 0.324   -13.110 3.386   1.00 0.00 ? 38 VAL A C    4  
ATOM 4255  O O    . VAL A 1 38 ? 1.011   -13.265 2.379   1.00 0.00 ? 38 VAL A O    4  
ATOM 4256  C CB   . VAL A 1 38 ? 0.522   -10.541 3.429   1.00 0.00 ? 38 VAL A CB   4  
ATOM 4257  C CG1  . VAL A 1 38 ? -0.511  -10.532 2.293   1.00 0.00 ? 38 VAL A CG1  4  
ATOM 4258  C CG2  . VAL A 1 38 ? 0.204   -9.355  4.355   1.00 0.00 ? 38 VAL A CG2  4  
ATOM 4259  H H    . VAL A 1 38 ? 2.521   -11.652 4.812   1.00 0.00 ? 38 VAL A H    4  
ATOM 4260  H HA   . VAL A 1 38 ? -0.413  -11.814 4.902   1.00 0.00 ? 38 VAL A HA   4  
ATOM 4261  H HB   . VAL A 1 38 ? 1.506   -10.404 2.999   1.00 0.00 ? 38 VAL A HB   4  
ATOM 4262  H HG11 . VAL A 1 38 ? -0.375  -11.404 1.673   1.00 0.00 ? 38 VAL A HG11 4  
ATOM 4263  H HG12 . VAL A 1 38 ? -0.370  -9.643  1.695   1.00 0.00 ? 38 VAL A HG12 4  
ATOM 4264  H HG13 . VAL A 1 38 ? -1.506  -10.535 2.709   1.00 0.00 ? 38 VAL A HG13 4  
ATOM 4265  H HG21 . VAL A 1 38 ? 0.482   -8.436  3.870   1.00 0.00 ? 38 VAL A HG21 4  
ATOM 4266  H HG22 . VAL A 1 38 ? 0.750   -9.454  5.283   1.00 0.00 ? 38 VAL A HG22 4  
ATOM 4267  H HG23 . VAL A 1 38 ? -0.859  -9.341  4.564   1.00 0.00 ? 38 VAL A HG23 4  
ATOM 4268  N N    . ASP A 1 39 ? -0.641  -13.953 3.747   1.00 0.00 ? 39 ASP A N    4  
ATOM 4269  C CA   . ASP A 1 39 ? -0.946  -15.142 2.964   1.00 0.00 ? 39 ASP A CA   4  
ATOM 4270  C C    . ASP A 1 39 ? -1.840  -14.712 1.811   1.00 0.00 ? 39 ASP A C    4  
ATOM 4271  O O    . ASP A 1 39 ? -2.162  -13.520 1.701   1.00 0.00 ? 39 ASP A O    4  
ATOM 4272  C CB   . ASP A 1 39 ? -1.663  -16.183 3.825   1.00 0.00 ? 39 ASP A CB   4  
ATOM 4273  C CG   . ASP A 1 39 ? -1.519  -17.567 3.200   1.00 0.00 ? 39 ASP A CG   4  
ATOM 4274  O OD1  . ASP A 1 39 ? -0.557  -18.244 3.523   1.00 0.00 ? 39 ASP A OD1  4  
ATOM 4275  O OD2  . ASP A 1 39 ? -2.372  -17.928 2.407   1.00 0.00 ? 39 ASP A OD2  4  
ATOM 4276  H H    . ASP A 1 39 ? -1.193  -13.742 4.531   1.00 0.00 ? 39 ASP A H    4  
ATOM 4277  H HA   . ASP A 1 39 ? -0.030  -15.561 2.573   1.00 0.00 ? 39 ASP A HA   4  
ATOM 4278  H HB2  . ASP A 1 39 ? -1.229  -16.191 4.816   1.00 0.00 ? 39 ASP A HB2  4  
ATOM 4279  H HB3  . ASP A 1 39 ? -2.712  -15.931 3.896   1.00 0.00 ? 39 ASP A HB3  4  
ATOM 4280  N N    . SER A 1 40 ? -2.252  -15.649 0.955   1.00 0.00 ? 40 SER A N    4  
ATOM 4281  C CA   . SER A 1 40 ? -3.117  -15.276 -0.162  1.00 0.00 ? 40 SER A CA   4  
ATOM 4282  C C    . SER A 1 40 ? -4.414  -14.674 0.371   1.00 0.00 ? 40 SER A C    4  
ATOM 4283  O O    . SER A 1 40 ? -4.918  -13.706 -0.185  1.00 0.00 ? 40 SER A O    4  
ATOM 4284  C CB   . SER A 1 40 ? -3.444  -16.462 -1.050  1.00 0.00 ? 40 SER A CB   4  
ATOM 4285  O OG   . SER A 1 40 ? -2.249  -16.953 -1.644  1.00 0.00 ? 40 SER A OG   4  
ATOM 4286  H H    . SER A 1 40 ? -1.980  -16.582 1.079   1.00 0.00 ? 40 SER A H    4  
ATOM 4287  H HA   . SER A 1 40 ? -2.606  -14.532 -0.755  1.00 0.00 ? 40 SER A HA   4  
ATOM 4288  H HB2  . SER A 1 40 ? -3.907  -17.242 -0.470  1.00 0.00 ? 40 SER A HB2  4  
ATOM 4289  H HB3  . SER A 1 40 ? -4.126  -16.122 -1.821  1.00 0.00 ? 40 SER A HB3  4  
ATOM 4290  H HG   . SER A 1 40 ? -2.111  -17.852 -1.334  1.00 0.00 ? 40 SER A HG   4  
ATOM 4291  N N    . LEU A 1 41 ? -4.940  -15.247 1.457   1.00 0.00 ? 41 LEU A N    4  
ATOM 4292  C CA   . LEU A 1 41 ? -6.168  -14.733 2.059   1.00 0.00 ? 41 LEU A CA   4  
ATOM 4293  C C    . LEU A 1 41 ? -5.929  -13.337 2.627   1.00 0.00 ? 41 LEU A C    4  
ATOM 4294  O O    . LEU A 1 41 ? -6.798  -12.479 2.536   1.00 0.00 ? 41 LEU A O    4  
ATOM 4295  C CB   . LEU A 1 41 ? -6.666  -15.654 3.186   1.00 0.00 ? 41 LEU A CB   4  
ATOM 4296  C CG   . LEU A 1 41 ? -8.014  -15.145 3.742   1.00 0.00 ? 41 LEU A CG   4  
ATOM 4297  C CD1  . LEU A 1 41 ? -9.130  -15.358 2.710   1.00 0.00 ? 41 LEU A CD1  4  
ATOM 4298  C CD2  . LEU A 1 41 ? -8.355  -15.899 5.027   1.00 0.00 ? 41 LEU A CD2  4  
ATOM 4299  H H    . LEU A 1 41 ? -4.486  -16.015 1.865   1.00 0.00 ? 41 LEU A H    4  
ATOM 4300  H HA   . LEU A 1 41 ? -6.928  -14.672 1.296   1.00 0.00 ? 41 LEU A HA   4  
ATOM 4301  H HB2  . LEU A 1 41 ? -6.791  -16.655 2.803   1.00 0.00 ? 41 LEU A HB2  4  
ATOM 4302  H HB3  . LEU A 1 41 ? -5.938  -15.663 3.983   1.00 0.00 ? 41 LEU A HB3  4  
ATOM 4303  H HG   . LEU A 1 41 ? -7.931  -14.081 3.957   1.00 0.00 ? 41 LEU A HG   4  
ATOM 4304  H HD11 . LEU A 1 41 ? -9.094  -16.377 2.348   1.00 0.00 ? 41 LEU A HD11 4  
ATOM 4305  H HD12 . LEU A 1 41 ? -8.993  -14.678 1.884   1.00 0.00 ? 41 LEU A HD12 4  
ATOM 4306  H HD13 . LEU A 1 41 ? -10.088 -15.177 3.174   1.00 0.00 ? 41 LEU A HD13 4  
ATOM 4307  H HD21 . LEU A 1 41 ? -8.274  -16.962 4.851   1.00 0.00 ? 41 LEU A HD21 4  
ATOM 4308  H HD22 . LEU A 1 41 ? -9.363  -15.662 5.330   1.00 0.00 ? 41 LEU A HD22 4  
ATOM 4309  H HD23 . LEU A 1 41 ? -7.666  -15.611 5.808   1.00 0.00 ? 41 LEU A HD23 4  
ATOM 4310  N N    . SER A 1 42 ? -4.762  -13.136 3.242   1.00 0.00 ? 42 SER A N    4  
ATOM 4311  C CA   . SER A 1 42 ? -4.435  -11.849 3.846   1.00 0.00 ? 42 SER A CA   4  
ATOM 4312  C C    . SER A 1 42 ? -4.436  -10.771 2.781   1.00 0.00 ? 42 SER A C    4  
ATOM 4313  O O    . SER A 1 42 ? -5.053  -9.727  2.961   1.00 0.00 ? 42 SER A O    4  
ATOM 4314  C CB   . SER A 1 42 ? -3.061  -11.909 4.509   1.00 0.00 ? 42 SER A CB   4  
ATOM 4315  O OG   . SER A 1 42 ? -3.096  -12.838 5.584   1.00 0.00 ? 42 SER A OG   4  
ATOM 4316  H H    . SER A 1 42 ? -4.128  -13.866 3.300   1.00 0.00 ? 42 SER A H    4  
ATOM 4317  H HA   . SER A 1 42 ? -5.177  -11.608 4.592   1.00 0.00 ? 42 SER A HA   4  
ATOM 4318  H HB2  . SER A 1 42 ? -2.326  -12.223 3.790   1.00 0.00 ? 42 SER A HB2  4  
ATOM 4319  H HB3  . SER A 1 42 ? -2.799  -10.925 4.880   1.00 0.00 ? 42 SER A HB3  4  
ATOM 4320  H HG   . SER A 1 42 ? -3.117  -13.724 5.210   1.00 0.00 ? 42 SER A HG   4  
ATOM 4321  N N    . MET A 1 43 ? -3.766  -11.043 1.660   1.00 0.00 ? 43 MET A N    4  
ATOM 4322  C CA   . MET A 1 43 ? -3.726  -10.098 0.566   1.00 0.00 ? 43 MET A CA   4  
ATOM 4323  C C    . MET A 1 43 ? -5.095  -9.991  -0.081  1.00 0.00 ? 43 MET A C    4  
ATOM 4324  O O    . MET A 1 43 ? -5.497  -8.913  -0.417  1.00 0.00 ? 43 MET A O    4  
ATOM 4325  C CB   . MET A 1 43 ? -2.668  -10.482 -0.473  1.00 0.00 ? 43 MET A CB   4  
ATOM 4326  C CG   . MET A 1 43 ? -2.940  -11.878 -1.030  1.00 0.00 ? 43 MET A CG   4  
ATOM 4327  S SD   . MET A 1 43 ? -1.642  -12.329 -2.208  1.00 0.00 ? 43 MET A SD   4  
ATOM 4328  C CE   . MET A 1 43 ? -0.323  -12.598 -0.999  1.00 0.00 ? 43 MET A CE   4  
ATOM 4329  H H    . MET A 1 43 ? -3.306  -11.889 1.564   1.00 0.00 ? 43 MET A H    4  
ATOM 4330  H HA   . MET A 1 43 ? -3.468  -9.128  0.970   1.00 0.00 ? 43 MET A HA   4  
ATOM 4331  H HB2  . MET A 1 43 ? -2.705  -9.770  -1.281  1.00 0.00 ? 43 MET A HB2  4  
ATOM 4332  H HB3  . MET A 1 43 ? -1.689  -10.459 -0.015  1.00 0.00 ? 43 MET A HB3  4  
ATOM 4333  H HG2  . MET A 1 43 ? -2.950  -12.584 -0.218  1.00 0.00 ? 43 MET A HG2  4  
ATOM 4334  H HG3  . MET A 1 43 ? -3.899  -11.887 -1.526  1.00 0.00 ? 43 MET A HG3  4  
ATOM 4335  H HE1  . MET A 1 43 ? -0.695  -13.215 -0.193  1.00 0.00 ? 43 MET A HE1  4  
ATOM 4336  H HE2  . MET A 1 43 ? 0.003   -11.649 -0.602  1.00 0.00 ? 43 MET A HE2  4  
ATOM 4337  H HE3  . MET A 1 43 ? 0.510   -13.090 -1.482  1.00 0.00 ? 43 MET A HE3  4  
ATOM 4338  N N    . VAL A 1 44 ? -5.816  -11.104 -0.232  1.00 0.00 ? 44 VAL A N    4  
ATOM 4339  C CA   . VAL A 1 44 ? -7.156  -11.044 -0.833  1.00 0.00 ? 44 VAL A CA   4  
ATOM 4340  C C    . VAL A 1 44 ? -8.055  -10.151 0.020   1.00 0.00 ? 44 VAL A C    4  
ATOM 4341  O O    . VAL A 1 44 ? -8.737  -9.268  -0.508  1.00 0.00 ? 44 VAL A O    4  
ATOM 4342  C CB   . VAL A 1 44 ? -7.736  -12.474 -0.974  1.00 0.00 ? 44 VAL A CB   4  
ATOM 4343  C CG1  . VAL A 1 44 ? -9.228  -12.430 -1.351  1.00 0.00 ? 44 VAL A CG1  4  
ATOM 4344  C CG2  . VAL A 1 44 ? -6.967  -13.230 -2.078  1.00 0.00 ? 44 VAL A CG2  4  
ATOM 4345  H H    . VAL A 1 44 ? -5.458  -11.960 0.073   1.00 0.00 ? 44 VAL A H    4  
ATOM 4346  H HA   . VAL A 1 44 ? -7.082  -10.602 -1.813  1.00 0.00 ? 44 VAL A HA   4  
ATOM 4347  H HB   . VAL A 1 44 ? -7.621  -13.000 -0.036  1.00 0.00 ? 44 VAL A HB   4  
ATOM 4348  H HG11 . VAL A 1 44 ? -9.346  -11.916 -2.293  1.00 0.00 ? 44 VAL A HG11 4  
ATOM 4349  H HG12 . VAL A 1 44 ? -9.774  -11.901 -0.582  1.00 0.00 ? 44 VAL A HG12 4  
ATOM 4350  H HG13 . VAL A 1 44 ? -9.609  -13.436 -1.439  1.00 0.00 ? 44 VAL A HG13 4  
ATOM 4351  H HG21 . VAL A 1 44 ? -5.925  -12.950 -2.059  1.00 0.00 ? 44 VAL A HG21 4  
ATOM 4352  H HG22 . VAL A 1 44 ? -7.380  -12.983 -3.047  1.00 0.00 ? 44 VAL A HG22 4  
ATOM 4353  H HG23 . VAL A 1 44 ? -7.055  -14.293 -1.912  1.00 0.00 ? 44 VAL A HG23 4  
ATOM 4354  N N    . GLU A 1 45 ? -8.029  -10.372 1.329   1.00 0.00 ? 45 GLU A N    4  
ATOM 4355  C CA   . GLU A 1 45 ? -8.829  -9.570  2.247   1.00 0.00 ? 45 GLU A CA   4  
ATOM 4356  C C    . GLU A 1 45 ? -8.353  -8.117  2.227   1.00 0.00 ? 45 GLU A C    4  
ATOM 4357  O O    . GLU A 1 45 ? -9.165  -7.189  2.243   1.00 0.00 ? 45 GLU A O    4  
ATOM 4358  C CB   . GLU A 1 45 ? -8.728  -10.151 3.662   1.00 0.00 ? 45 GLU A CB   4  
ATOM 4359  C CG   . GLU A 1 45 ? -9.487  -11.486 3.748   1.00 0.00 ? 45 GLU A CG   4  
ATOM 4360  C CD   . GLU A 1 45 ? -10.977 -11.284 3.464   1.00 0.00 ? 45 GLU A CD   4  
ATOM 4361  O OE1  . GLU A 1 45 ? -11.557 -10.390 4.056   1.00 0.00 ? 45 GLU A OE1  4  
ATOM 4362  O OE2  . GLU A 1 45 ? -11.511 -12.027 2.658   1.00 0.00 ? 45 GLU A OE2  4  
ATOM 4363  H H    . GLU A 1 45 ? -7.446  -11.079 1.687   1.00 0.00 ? 45 GLU A H    4  
ATOM 4364  H HA   . GLU A 1 45 ? -9.861  -9.602  1.930   1.00 0.00 ? 45 GLU A HA   4  
ATOM 4365  H HB2  . GLU A 1 45 ? -7.690  -10.326 3.897   1.00 0.00 ? 45 GLU A HB2  4  
ATOM 4366  H HB3  . GLU A 1 45 ? -9.147  -9.454  4.371   1.00 0.00 ? 45 GLU A HB3  4  
ATOM 4367  H HG2  . GLU A 1 45 ? -9.078  -12.175 3.024   1.00 0.00 ? 45 GLU A HG2  4  
ATOM 4368  H HG3  . GLU A 1 45 ? -9.367  -11.898 4.738   1.00 0.00 ? 45 GLU A HG3  4  
ATOM 4369  N N    . ILE A 1 46 ? -7.032  -7.939  2.178   1.00 0.00 ? 46 ILE A N    4  
ATOM 4370  C CA   . ILE A 1 46 ? -6.430  -6.593  2.139   1.00 0.00 ? 46 ILE A CA   4  
ATOM 4371  C C    . ILE A 1 46 ? -6.788  -5.880  0.837   1.00 0.00 ? 46 ILE A C    4  
ATOM 4372  O O    . ILE A 1 46 ? -7.050  -4.688  0.833   1.00 0.00 ? 46 ILE A O    4  
ATOM 4373  C CB   . ILE A 1 46 ? -4.894  -6.666  2.359   1.00 0.00 ? 46 ILE A CB   4  
ATOM 4374  C CG1  . ILE A 1 46 ? -4.635  -7.027  3.826   1.00 0.00 ? 46 ILE A CG1  4  
ATOM 4375  C CG2  . ILE A 1 46 ? -4.217  -5.309  2.051   1.00 0.00 ? 46 ILE A CG2  4  
ATOM 4376  C CD1  . ILE A 1 46 ? -3.168  -7.447  4.035   1.00 0.00 ? 46 ILE A CD1  4  
ATOM 4377  H H    . ILE A 1 46 ? -6.451  -8.736  2.158   1.00 0.00 ? 46 ILE A H    4  
ATOM 4378  H HA   . ILE A 1 46 ? -6.864  -6.030  2.949   1.00 0.00 ? 46 ILE A HA   4  
ATOM 4379  H HB   . ILE A 1 46 ? -4.475  -7.433  1.719   1.00 0.00 ? 46 ILE A HB   4  
ATOM 4380  H HG12 . ILE A 1 46 ? -4.856  -6.163  4.435   1.00 0.00 ? 46 ILE A HG12 4  
ATOM 4381  H HG13 . ILE A 1 46 ? -5.286  -7.832  4.117   1.00 0.00 ? 46 ILE A HG13 4  
ATOM 4382  H HG21 . ILE A 1 46 ? -3.194  -5.331  2.399   1.00 0.00 ? 46 ILE A HG21 4  
ATOM 4383  H HG22 . ILE A 1 46 ? -4.753  -4.518  2.555   1.00 0.00 ? 46 ILE A HG22 4  
ATOM 4384  H HG23 . ILE A 1 46 ? -4.233  -5.132  0.986   1.00 0.00 ? 46 ILE A HG23 4  
ATOM 4385  H HD11 . ILE A 1 46 ? -3.023  -8.457  3.678   1.00 0.00 ? 46 ILE A HD11 4  
ATOM 4386  H HD12 . ILE A 1 46 ? -2.928  -7.398  5.090   1.00 0.00 ? 46 ILE A HD12 4  
ATOM 4387  H HD13 . ILE A 1 46 ? -2.515  -6.776  3.489   1.00 0.00 ? 46 ILE A HD13 4  
ATOM 4388  N N    . ILE A 1 47 ? -6.785  -6.631  -0.240  1.00 0.00 ? 47 ILE A N    4  
ATOM 4389  C CA   . ILE A 1 47 ? -7.114  -6.125  -1.555  1.00 0.00 ? 47 ILE A CA   4  
ATOM 4390  C C    . ILE A 1 47 ? -8.553  -5.598  -1.537  1.00 0.00 ? 47 ILE A C    4  
ATOM 4391  O O    . ILE A 1 47 ? -8.846  -4.553  -2.118  1.00 0.00 ? 47 ILE A O    4  
ATOM 4392  C CB   . ILE A 1 47 ? -6.909  -7.256  -2.595  1.00 0.00 ? 47 ILE A CB   4  
ATOM 4393  C CG1  . ILE A 1 47 ? -5.390  -7.482  -2.793  1.00 0.00 ? 47 ILE A CG1  4  
ATOM 4394  C CG2  . ILE A 1 47 ? -7.571  -6.916  -3.949  1.00 0.00 ? 47 ILE A CG2  4  
ATOM 4395  C CD1  . ILE A 1 47 ? -5.139  -8.840  -3.447  1.00 0.00 ? 47 ILE A CD1  4  
ATOM 4396  H H    . ILE A 1 47 ? -6.572  -7.555  -0.146  1.00 0.00 ? 47 ILE A H    4  
ATOM 4397  H HA   . ILE A 1 47 ? -6.439  -5.324  -1.787  1.00 0.00 ? 47 ILE A HA   4  
ATOM 4398  H HB   . ILE A 1 47 ? -7.351  -8.163  -2.209  1.00 0.00 ? 47 ILE A HB   4  
ATOM 4399  H HG12 . ILE A 1 47 ? -4.996  -6.715  -3.424  1.00 0.00 ? 47 ILE A HG12 4  
ATOM 4400  H HG13 . ILE A 1 47 ? -4.883  -7.438  -1.848  1.00 0.00 ? 47 ILE A HG13 4  
ATOM 4401  H HG21 . ILE A 1 47 ? -7.519  -5.849  -4.118  1.00 0.00 ? 47 ILE A HG21 4  
ATOM 4402  H HG22 . ILE A 1 47 ? -8.606  -7.221  -3.927  1.00 0.00 ? 47 ILE A HG22 4  
ATOM 4403  H HG23 . ILE A 1 47 ? -7.062  -7.433  -4.752  1.00 0.00 ? 47 ILE A HG23 4  
ATOM 4404  H HD11 . ILE A 1 47 ? -4.075  -8.995  -3.548  1.00 0.00 ? 47 ILE A HD11 4  
ATOM 4405  H HD12 . ILE A 1 47 ? -5.601  -8.861  -4.423  1.00 0.00 ? 47 ILE A HD12 4  
ATOM 4406  H HD13 . ILE A 1 47 ? -5.560  -9.619  -2.832  1.00 0.00 ? 47 ILE A HD13 4  
ATOM 4407  N N    . TYR A 1 48 ? -9.430  -6.335  -0.851  1.00 0.00 ? 48 TYR A N    4  
ATOM 4408  C CA   . TYR A 1 48 ? -10.825 -5.962  -0.735  1.00 0.00 ? 48 TYR A CA   4  
ATOM 4409  C C    . TYR A 1 48 ? -10.973 -4.734  0.152   1.00 0.00 ? 48 TYR A C    4  
ATOM 4410  O O    . TYR A 1 48 ? -11.682 -3.790  -0.203  1.00 0.00 ? 48 TYR A O    4  
ATOM 4411  C CB   . TYR A 1 48 ? -11.604 -7.137  -0.126  1.00 0.00 ? 48 TYR A CB   4  
ATOM 4412  C CG   . TYR A 1 48 ? -12.039 -8.116  -1.207  1.00 0.00 ? 48 TYR A CG   4  
ATOM 4413  C CD1  . TYR A 1 48 ? -11.523 -9.419  -1.230  1.00 0.00 ? 48 TYR A CD1  4  
ATOM 4414  C CD2  . TYR A 1 48 ? -12.961 -7.716  -2.187  1.00 0.00 ? 48 TYR A CD2  4  
ATOM 4415  C CE1  . TYR A 1 48 ? -11.926 -10.317 -2.225  1.00 0.00 ? 48 TYR A CE1  4  
ATOM 4416  C CE2  . TYR A 1 48 ? -13.363 -8.617  -3.182  1.00 0.00 ? 48 TYR A CE2  4  
ATOM 4417  C CZ   . TYR A 1 48 ? -12.845 -9.916  -3.200  1.00 0.00 ? 48 TYR A CZ   4  
ATOM 4418  O OH   . TYR A 1 48 ? -13.242 -10.803 -4.181  1.00 0.00 ? 48 TYR A OH   4  
ATOM 4419  H H    . TYR A 1 48 ? -9.121  -7.140  -0.393  1.00 0.00 ? 48 TYR A H    4  
ATOM 4420  H HA   . TYR A 1 48 ? -11.219 -5.736  -1.715  1.00 0.00 ? 48 TYR A HA   4  
ATOM 4421  H HB2  . TYR A 1 48 ? -10.957 -7.651  0.580   1.00 0.00 ? 48 TYR A HB2  4  
ATOM 4422  H HB3  . TYR A 1 48 ? -12.475 -6.762  0.394   1.00 0.00 ? 48 TYR A HB3  4  
ATOM 4423  H HD1  . TYR A 1 48 ? -10.816 -9.732  -0.477  1.00 0.00 ? 48 TYR A HD1  4  
ATOM 4424  H HD2  . TYR A 1 48 ? -13.361 -6.712  -2.174  1.00 0.00 ? 48 TYR A HD2  4  
ATOM 4425  H HE1  . TYR A 1 48 ? -11.527 -11.322 -2.240  1.00 0.00 ? 48 TYR A HE1  4  
ATOM 4426  H HE2  . TYR A 1 48 ? -14.072 -8.305  -3.934  1.00 0.00 ? 48 TYR A HE2  4  
ATOM 4427  H HH   . TYR A 1 48 ? -12.980 -10.441 -5.032  1.00 0.00 ? 48 TYR A HH   4  
ATOM 4428  N N    . ALA A 1 49 ? -10.293 -4.761  1.303   1.00 0.00 ? 49 ALA A N    4  
ATOM 4429  C CA   . ALA A 1 49 ? -10.345 -3.652  2.250   1.00 0.00 ? 49 ALA A CA   4  
ATOM 4430  C C    . ALA A 1 49 ? -9.743  -2.395  1.663   1.00 0.00 ? 49 ALA A C    4  
ATOM 4431  O O    . ALA A 1 49 ? -10.261 -1.315  1.897   1.00 0.00 ? 49 ALA A O    4  
ATOM 4432  C CB   . ALA A 1 49 ? -9.633  -4.030  3.541   1.00 0.00 ? 49 ALA A CB   4  
ATOM 4433  H H    . ALA A 1 49 ? -9.740  -5.546  1.519   1.00 0.00 ? 49 ALA A H    4  
ATOM 4434  H HA   . ALA A 1 49 ? -11.372 -3.438  2.478   1.00 0.00 ? 49 ALA A HA   4  
ATOM 4435  H HB1  . ALA A 1 49 ? -8.778  -4.651  3.314   1.00 0.00 ? 49 ALA A HB1  4  
ATOM 4436  H HB2  . ALA A 1 49 ? -10.312 -4.574  4.182   1.00 0.00 ? 49 ALA A HB2  4  
ATOM 4437  H HB3  . ALA A 1 49 ? -9.300  -3.135  4.047   1.00 0.00 ? 49 ALA A HB3  4  
ATOM 4438  N N    . CYS A 1 50 ? -8.651  -2.537  0.916   1.00 0.00 ? 50 CYS A N    4  
ATOM 4439  C CA   . CYS A 1 50 ? -8.008  -1.375  0.304   1.00 0.00 ? 50 CYS A CA   4  
ATOM 4440  C C    . CYS A 1 50 ? -8.849  -0.854  -0.870  1.00 0.00 ? 50 CYS A C    4  
ATOM 4441  O O    . CYS A 1 50 ? -8.877  0.345   -1.142  1.00 0.00 ? 50 CYS A O    4  
ATOM 4442  C CB   . CYS A 1 50 ? -6.584  -1.716  -0.162  1.00 0.00 ? 50 CYS A CB   4  
ATOM 4443  S SG   . CYS A 1 50 ? -6.625  -2.745  -1.653  1.00 0.00 ? 50 CYS A SG   4  
ATOM 4444  H H    . CYS A 1 50 ? -8.279  -3.425  0.777   1.00 0.00 ? 50 CYS A H    4  
ATOM 4445  H HA   . CYS A 1 50 ? -7.949  -0.598  1.050   1.00 0.00 ? 50 CYS A HA   4  
ATOM 4446  H HB2  . CYS A 1 50 ? -6.051  -0.802  -0.377  1.00 0.00 ? 50 CYS A HB2  4  
ATOM 4447  H HB3  . CYS A 1 50 ? -6.070  -2.248  0.626   1.00 0.00 ? 50 CYS A HB3  4  
ATOM 4448  H HG   . CYS A 1 50 ? -7.174  -2.300  -2.304  1.00 0.00 ? 50 CYS A HG   4  
ATOM 4449  N N    . ASP A 1 51 ? -9.546  -1.774  -1.543  1.00 0.00 ? 51 ASP A N    4  
ATOM 4450  C CA   . ASP A 1 51 ? -10.418 -1.422  -2.665  1.00 0.00 ? 51 ASP A CA   4  
ATOM 4451  C C    . ASP A 1 51 ? -11.559 -0.537  -2.179  1.00 0.00 ? 51 ASP A C    4  
ATOM 4452  O O    . ASP A 1 51 ? -12.042 0.323   -2.905  1.00 0.00 ? 51 ASP A O    4  
ATOM 4453  C CB   . ASP A 1 51 ? -10.989 -2.694  -3.314  1.00 0.00 ? 51 ASP A CB   4  
ATOM 4454  C CG   . ASP A 1 51 ? -11.743 -2.380  -4.615  1.00 0.00 ? 51 ASP A CG   4  
ATOM 4455  O OD1  . ASP A 1 51 ? -12.044 -1.220  -4.865  1.00 0.00 ? 51 ASP A OD1  4  
ATOM 4456  O OD2  . ASP A 1 51 ? -12.012 -3.316  -5.350  1.00 0.00 ? 51 ASP A OD2  4  
ATOM 4457  H H    . ASP A 1 51 ? -9.490  -2.713  -1.261  1.00 0.00 ? 51 ASP A H    4  
ATOM 4458  H HA   . ASP A 1 51 ? -9.848  -0.880  -3.401  1.00 0.00 ? 51 ASP A HA   4  
ATOM 4459  H HB2  . ASP A 1 51 ? -10.179 -3.370  -3.536  1.00 0.00 ? 51 ASP A HB2  4  
ATOM 4460  H HB3  . ASP A 1 51 ? -11.666 -3.170  -2.620  1.00 0.00 ? 51 ASP A HB3  4  
ATOM 4461  N N    . GLU A 1 52 ? -11.996 -0.789  -0.951  1.00 0.00 ? 52 GLU A N    4  
ATOM 4462  C CA   . GLU A 1 52 ? -13.099 -0.033  -0.356  1.00 0.00 ? 52 GLU A CA   4  
ATOM 4463  C C    . GLU A 1 52 ? -12.605 1.160   0.471   1.00 0.00 ? 52 GLU A C    4  
ATOM 4464  O O    . GLU A 1 52 ? -13.223 2.228   0.447   1.00 0.00 ? 52 GLU A O    4  
ATOM 4465  C CB   . GLU A 1 52 ? -13.964 -0.960  0.520   1.00 0.00 ? 52 GLU A CB   4  
ATOM 4466  C CG   . GLU A 1 52 ? -13.121 -1.606  1.633   1.00 0.00 ? 52 GLU A CG   4  
ATOM 4467  C CD   . GLU A 1 52 ? -13.982 -2.565  2.455   1.00 0.00 ? 52 GLU A CD   4  
ATOM 4468  O OE1  . GLU A 1 52 ? -14.759 -3.297  1.863   1.00 0.00 ? 52 GLU A OE1  4  
ATOM 4469  O OE2  . GLU A 1 52 ? -13.849 -2.552  3.668   1.00 0.00 ? 52 GLU A OE2  4  
ATOM 4470  H H    . GLU A 1 52 ? -11.564 -1.498  -0.438  1.00 0.00 ? 52 GLU A H    4  
ATOM 4471  H HA   . GLU A 1 52 ? -13.715 0.345   -1.156  1.00 0.00 ? 52 GLU A HA   4  
ATOM 4472  H HB2  . GLU A 1 52 ? -14.762 -0.386  0.965   1.00 0.00 ? 52 GLU A HB2  4  
ATOM 4473  H HB3  . GLU A 1 52 ? -14.388 -1.736  -0.099  1.00 0.00 ? 52 GLU A HB3  4  
ATOM 4474  H HG2  . GLU A 1 52 ? -12.301 -2.155  1.193   1.00 0.00 ? 52 GLU A HG2  4  
ATOM 4475  H HG3  . GLU A 1 52 ? -12.733 -0.835  2.280   1.00 0.00 ? 52 GLU A HG3  4  
ATOM 4476  N N    . LYS A 1 53 ? -11.513 0.966   1.215   1.00 0.00 ? 53 LYS A N    4  
ATOM 4477  C CA   . LYS A 1 53 ? -10.965 2.025   2.068   1.00 0.00 ? 53 LYS A CA   4  
ATOM 4478  C C    . LYS A 1 53 ? -10.236 3.085   1.247   1.00 0.00 ? 53 LYS A C    4  
ATOM 4479  O O    . LYS A 1 53 ? -10.366 4.281   1.524   1.00 0.00 ? 53 LYS A O    4  
ATOM 4480  C CB   . LYS A 1 53 ? -10.018 1.432   3.131   1.00 0.00 ? 53 LYS A CB   4  
ATOM 4481  C CG   . LYS A 1 53 ? -9.871  2.426   4.303   1.00 0.00 ? 53 LYS A CG   4  
ATOM 4482  C CD   . LYS A 1 53 ? -9.241  1.745   5.555   1.00 0.00 ? 53 LYS A CD   4  
ATOM 4483  C CE   . LYS A 1 53 ? -7.811  2.265   5.799   1.00 0.00 ? 53 LYS A CE   4  
ATOM 4484  N NZ   . LYS A 1 53 ? -7.873  3.716   6.132   1.00 0.00 ? 53 LYS A NZ   4  
ATOM 4485  H H    . LYS A 1 53 ? -11.077 0.091   1.201   1.00 0.00 ? 53 LYS A H    4  
ATOM 4486  H HA   . LYS A 1 53 ? -11.792 2.502   2.575   1.00 0.00 ? 53 LYS A HA   4  
ATOM 4487  H HB2  . LYS A 1 53 ? -10.430 0.502   3.498   1.00 0.00 ? 53 LYS A HB2  4  
ATOM 4488  H HB3  . LYS A 1 53 ? -9.048  1.248   2.689   1.00 0.00 ? 53 LYS A HB3  4  
ATOM 4489  H HG2  . LYS A 1 53 ? -9.257  3.258   3.984   1.00 0.00 ? 53 LYS A HG2  4  
ATOM 4490  H HG3  . LYS A 1 53 ? -10.853 2.800   4.569   1.00 0.00 ? 53 LYS A HG3  4  
ATOM 4491  H HD2  . LYS A 1 53 ? -9.847  1.974   6.419   1.00 0.00 ? 53 LYS A HD2  4  
ATOM 4492  H HD3  . LYS A 1 53 ? -9.213  0.673   5.421   1.00 0.00 ? 53 LYS A HD3  4  
ATOM 4493  H HE2  . LYS A 1 53 ? -7.352  1.729   6.621   1.00 0.00 ? 53 LYS A HE2  4  
ATOM 4494  H HE3  . LYS A 1 53 ? -7.218  2.127   4.907   1.00 0.00 ? 53 LYS A HE3  4  
ATOM 4495  H HZ1  . LYS A 1 53 ? -8.753  3.918   6.647   1.00 0.00 ? 53 LYS A HZ1  4  
ATOM 4496  H HZ2  . LYS A 1 53 ? -7.846  4.276   5.254   1.00 0.00 ? 53 LYS A HZ2  4  
ATOM 4497  H HZ3  . LYS A 1 53 ? -7.059  3.970   6.730   1.00 0.00 ? 53 LYS A HZ3  4  
ATOM 4498  N N    . PHE A 1 54 ? -9.462  2.645   0.248   1.00 0.00 ? 54 PHE A N    4  
ATOM 4499  C CA   . PHE A 1 54 ? -8.702  3.598   -0.600  1.00 0.00 ? 54 PHE A CA   4  
ATOM 4500  C C    . PHE A 1 54 ? -9.256  3.677   -2.026  1.00 0.00 ? 54 PHE A C    4  
ATOM 4501  O O    . PHE A 1 54 ? -8.743  4.462   -2.830  1.00 0.00 ? 54 PHE A O    4  
ATOM 4502  C CB   . PHE A 1 54 ? -7.233  3.185   -0.762  1.00 0.00 ? 54 PHE A CB   4  
ATOM 4503  C CG   . PHE A 1 54 ? -6.567  2.885   0.557   1.00 0.00 ? 54 PHE A CG   4  
ATOM 4504  C CD1  . PHE A 1 54 ? -6.466  1.560   0.982   1.00 0.00 ? 54 PHE A CD1  4  
ATOM 4505  C CD2  . PHE A 1 54 ? -6.030  3.911   1.331   1.00 0.00 ? 54 PHE A CD2  4  
ATOM 4506  C CE1  . PHE A 1 54 ? -5.828  1.253   2.182   1.00 0.00 ? 54 PHE A CE1  4  
ATOM 4507  C CE2  . PHE A 1 54 ? -5.394  3.609   2.535   1.00 0.00 ? 54 PHE A CE2  4  
ATOM 4508  C CZ   . PHE A 1 54 ? -5.291  2.277   2.959   1.00 0.00 ? 54 PHE A CZ   4  
ATOM 4509  H H    . PHE A 1 54 ? -9.396  1.673   0.086   1.00 0.00 ? 54 PHE A H    4  
ATOM 4510  H HA   . PHE A 1 54 ? -8.740  4.579   -0.151  1.00 0.00 ? 54 PHE A HA   4  
ATOM 4511  H HB2  . PHE A 1 54 ? -7.183  2.324   -1.391  1.00 0.00 ? 54 PHE A HB2  4  
ATOM 4512  H HB3  . PHE A 1 54 ? -6.695  3.983   -1.245  1.00 0.00 ? 54 PHE A HB3  4  
ATOM 4513  H HD1  . PHE A 1 54 ? -6.877  0.775   0.374   1.00 0.00 ? 54 PHE A HD1  4  
ATOM 4514  H HD2  . PHE A 1 54 ? -6.111  4.934   1.005   1.00 0.00 ? 54 PHE A HD2  4  
ATOM 4515  H HE1  . PHE A 1 54 ? -5.755  0.229   2.508   1.00 0.00 ? 54 PHE A HE1  4  
ATOM 4516  H HE2  . PHE A 1 54 ? -4.977  4.402   3.138   1.00 0.00 ? 54 PHE A HE2  4  
ATOM 4517  H HZ   . PHE A 1 54 ? -4.796  2.044   3.890   1.00 0.00 ? 54 PHE A HZ   4  
ATOM 4518  N N    . GLY A 1 55 ? -10.246 2.845   -2.364  1.00 0.00 ? 55 GLY A N    4  
ATOM 4519  C CA   . GLY A 1 55 ? -10.766 2.833   -3.733  1.00 0.00 ? 55 GLY A CA   4  
ATOM 4520  C C    . GLY A 1 55 ? -9.731  2.192   -4.670  1.00 0.00 ? 55 GLY A C    4  
ATOM 4521  O O    . GLY A 1 55 ? -9.640  2.558   -5.845  1.00 0.00 ? 55 GLY A O    4  
ATOM 4522  H H    . GLY A 1 55 ? -10.593 2.207   -1.704  1.00 0.00 ? 55 GLY A H    4  
ATOM 4523  H HA2  . GLY A 1 55 ? -11.691 2.287   -3.774  1.00 0.00 ? 55 GLY A HA2  4  
ATOM 4524  H HA3  . GLY A 1 55 ? -10.941 3.848   -4.052  1.00 0.00 ? 55 GLY A HA3  4  
ATOM 4525  N N    . VAL A 1 56 ? -8.925  1.261   -4.123  1.00 0.00 ? 56 VAL A N    4  
ATOM 4526  C CA   . VAL A 1 56 ? -7.863  0.604   -4.901  1.00 0.00 ? 56 VAL A CA   4  
ATOM 4527  C C    . VAL A 1 56 ? -8.190  -0.870  -5.160  1.00 0.00 ? 56 VAL A C    4  
ATOM 4528  O O    . VAL A 1 56 ? -7.952  -1.726  -4.299  1.00 0.00 ? 56 VAL A O    4  
ATOM 4529  C CB   . VAL A 1 56 ? -6.515  0.678   -4.140  1.00 0.00 ? 56 VAL A CB   4  
ATOM 4530  C CG1  . VAL A 1 56 ? -5.385  0.086   -5.006  1.00 0.00 ? 56 VAL A CG1  4  
ATOM 4531  C CG2  . VAL A 1 56 ? -6.177  2.131   -3.760  1.00 0.00 ? 56 VAL A CG2  4  
ATOM 4532  H H    . VAL A 1 56 ? -9.031  1.037   -3.175  1.00 0.00 ? 56 VAL A H    4  
ATOM 4533  H HA   . VAL A 1 56 ? -7.755  1.111   -5.847  1.00 0.00 ? 56 VAL A HA   4  
ATOM 4534  H HB   . VAL A 1 56 ? -6.598  0.088   -3.237  1.00 0.00 ? 56 VAL A HB   4  
ATOM 4535  H HG11 . VAL A 1 56 ? -5.380  -0.989  -4.900  1.00 0.00 ? 56 VAL A HG11 4  
ATOM 4536  H HG12 . VAL A 1 56 ? -4.432  0.479   -4.697  1.00 0.00 ? 56 VAL A HG12 4  
ATOM 4537  H HG13 . VAL A 1 56 ? -5.555  0.338   -6.043  1.00 0.00 ? 56 VAL A HG13 4  
ATOM 4538  H HG21 . VAL A 1 56 ? -5.731  2.635   -4.601  1.00 0.00 ? 56 VAL A HG21 4  
ATOM 4539  H HG22 . VAL A 1 56 ? -5.485  2.130   -2.931  1.00 0.00 ? 56 VAL A HG22 4  
ATOM 4540  H HG23 . VAL A 1 56 ? -7.081  2.643   -3.466  1.00 0.00 ? 56 VAL A HG23 4  
ATOM 4541  N N    . GLU A 1 57 ? -8.698  -1.155  -6.350  1.00 0.00 ? 57 GLU A N    4  
ATOM 4542  C CA   . GLU A 1 57 ? -9.021  -2.529  -6.723  1.00 0.00 ? 57 GLU A CA   4  
ATOM 4543  C C    . GLU A 1 57 ? -7.796  -3.197  -7.341  1.00 0.00 ? 57 GLU A C    4  
ATOM 4544  O O    . GLU A 1 57 ? -7.490  -2.973  -8.509  1.00 0.00 ? 57 GLU A O    4  
ATOM 4545  C CB   . GLU A 1 57 ? -10.179 -2.543  -7.725  1.00 0.00 ? 57 GLU A CB   4  
ATOM 4546  C CG   . GLU A 1 57 ? -10.728 -3.972  -7.875  1.00 0.00 ? 57 GLU A CG   4  
ATOM 4547  C CD   . GLU A 1 57 ? -9.857  -4.792  -8.832  1.00 0.00 ? 57 GLU A CD   4  
ATOM 4548  O OE1  . GLU A 1 57 ? -9.291  -4.215  -9.750  1.00 0.00 ? 57 GLU A OE1  4  
ATOM 4549  O OE2  . GLU A 1 57 ? -9.769  -5.992  -8.633  1.00 0.00 ? 57 GLU A OE2  4  
ATOM 4550  H H    . GLU A 1 57 ? -8.844  -0.437  -6.991  1.00 0.00 ? 57 GLU A H    4  
ATOM 4551  H HA   . GLU A 1 57 ? -9.312  -3.075  -5.838  1.00 0.00 ? 57 GLU A HA   4  
ATOM 4552  H HB2  . GLU A 1 57 ? -10.966 -1.893  -7.369  1.00 0.00 ? 57 GLU A HB2  4  
ATOM 4553  H HB3  . GLU A 1 57 ? -9.829  -2.193  -8.683  1.00 0.00 ? 57 GLU A HB3  4  
ATOM 4554  H HG2  . GLU A 1 57 ? -10.746 -4.457  -6.909  1.00 0.00 ? 57 GLU A HG2  4  
ATOM 4555  H HG3  . GLU A 1 57 ? -11.734 -3.925  -8.265  1.00 0.00 ? 57 GLU A HG3  4  
ATOM 4556  N N    . ILE A 1 58 ? -7.103  -4.011  -6.539  1.00 0.00 ? 58 ILE A N    4  
ATOM 4557  C CA   . ILE A 1 58 ? -5.904  -4.716  -7.005  1.00 0.00 ? 58 ILE A CA   4  
ATOM 4558  C C    . ILE A 1 58 ? -6.304  -5.936  -7.855  1.00 0.00 ? 58 ILE A C    4  
ATOM 4559  O O    . ILE A 1 58 ? -6.735  -6.948  -7.295  1.00 0.00 ? 58 ILE A O    4  
ATOM 4560  C CB   . ILE A 1 58 ? -5.046  -5.129  -5.761  1.00 0.00 ? 58 ILE A CB   4  
ATOM 4561  C CG1  . ILE A 1 58 ? -4.310  -3.893  -5.213  1.00 0.00 ? 58 ILE A CG1  4  
ATOM 4562  C CG2  . ILE A 1 58 ? -4.012  -6.224  -6.055  1.00 0.00 ? 58 ILE A CG2  4  
ATOM 4563  C CD1  . ILE A 1 58 ? -3.895  -4.111  -3.758  1.00 0.00 ? 58 ILE A CD1  4  
ATOM 4564  H H    . ILE A 1 58 ? -7.401  -4.135  -5.613  1.00 0.00 ? 58 ILE A H    4  
ATOM 4565  H HA   . ILE A 1 58 ? -5.326  -4.053  -7.610  1.00 0.00 ? 58 ILE A HA   4  
ATOM 4566  H HB   . ILE A 1 58 ? -5.685  -5.505  -5.018  1.00 0.00 ? 58 ILE A HB   4  
ATOM 4567  H HG12 . ILE A 1 58 ? -3.423  -3.734  -5.811  1.00 0.00 ? 58 ILE A HG12 4  
ATOM 4568  H HG13 . ILE A 1 58 ? -4.942  -3.029  -5.277  1.00 0.00 ? 58 ILE A HG13 4  
ATOM 4569  H HG21 . ILE A 1 58 ? -4.417  -6.951  -6.741  1.00 0.00 ? 58 ILE A HG21 4  
ATOM 4570  H HG22 . ILE A 1 58 ? -3.751  -6.721  -5.131  1.00 0.00 ? 58 ILE A HG22 4  
ATOM 4571  H HG23 . ILE A 1 58 ? -3.125  -5.787  -6.478  1.00 0.00 ? 58 ILE A HG23 4  
ATOM 4572  H HD11 . ILE A 1 58 ? -4.774  -4.251  -3.150  1.00 0.00 ? 58 ILE A HD11 4  
ATOM 4573  H HD12 . ILE A 1 58 ? -3.350  -3.242  -3.409  1.00 0.00 ? 58 ILE A HD12 4  
ATOM 4574  H HD13 . ILE A 1 58 ? -3.266  -4.986  -3.692  1.00 0.00 ? 58 ILE A HD13 4  
ATOM 4575  N N    . PRO A 1 59 ? -6.106  -5.901  -9.177  1.00 0.00 ? 59 PRO A N    4  
ATOM 4576  C CA   . PRO A 1 59 ? -6.391  -7.073  -10.043 1.00 0.00 ? 59 PRO A CA   4  
ATOM 4577  C C    . PRO A 1 59 ? -5.410  -8.175  -9.727  1.00 0.00 ? 59 PRO A C    4  
ATOM 4578  O O    . PRO A 1 59 ? -4.398  -7.938  -9.066  1.00 0.00 ? 59 PRO A O    4  
ATOM 4579  C CB   . PRO A 1 59 ? -6.162  -6.558  -11.466 1.00 0.00 ? 59 PRO A CB   4  
ATOM 4580  C CG   . PRO A 1 59 ? -5.211  -5.433  -11.308 1.00 0.00 ? 59 PRO A CG   4  
ATOM 4581  C CD   . PRO A 1 59 ? -5.616  -4.768  -10.003 1.00 0.00 ? 59 PRO A CD   4  
ATOM 4582  H HA   . PRO A 1 59 ? -7.409  -7.407  -9.922  1.00 0.00 ? 59 PRO A HA   4  
ATOM 4583  H HB2  . PRO A 1 59 ? -5.733  -7.335  -12.085 1.00 0.00 ? 59 PRO A HB2  4  
ATOM 4584  H HB3  . PRO A 1 59 ? -7.076  -6.204  -11.887 1.00 0.00 ? 59 PRO A HB3  4  
ATOM 4585  H HG2  . PRO A 1 59 ? -4.199  -5.808  -11.247 1.00 0.00 ? 59 PRO A HG2  4  
ATOM 4586  H HG3  . PRO A 1 59 ? -5.312  -4.735  -12.122 1.00 0.00 ? 59 PRO A HG3  4  
ATOM 4587  H HD2  . PRO A 1 59 ? -4.773  -4.292  -9.542  1.00 0.00 ? 59 PRO A HD2  4  
ATOM 4588  H HD3  . PRO A 1 59 ? -6.408  -4.062  -10.174 1.00 0.00 ? 59 PRO A HD3  4  
ATOM 4589  N N    . ASP A 1 60 ? -5.702  -9.366  -10.210 1.00 0.00 ? 60 ASP A N    4  
ATOM 4590  C CA   . ASP A 1 60 ? -4.825  -10.518 -9.985  1.00 0.00 ? 60 ASP A CA   4  
ATOM 4591  C C    . ASP A 1 60 ? -3.379  -10.149 -10.341 1.00 0.00 ? 60 ASP A C    4  
ATOM 4592  O O    . ASP A 1 60 ? -2.440  -10.590 -9.676  1.00 0.00 ? 60 ASP A O    4  
ATOM 4593  C CB   . ASP A 1 60 ? -5.280  -11.700 -10.845 1.00 0.00 ? 60 ASP A CB   4  
ATOM 4594  C CG   . ASP A 1 60 ? -4.430  -12.927 -10.535 1.00 0.00 ? 60 ASP A CG   4  
ATOM 4595  O OD1  . ASP A 1 60 ? -4.527  -13.425 -9.426  1.00 0.00 ? 60 ASP A OD1  4  
ATOM 4596  O OD2  . ASP A 1 60 ? -3.694  -13.349 -11.412 1.00 0.00 ? 60 ASP A OD2  4  
ATOM 4597  H H    . ASP A 1 60 ? -6.517  -9.470  -10.729 1.00 0.00 ? 60 ASP A H    4  
ATOM 4598  H HA   . ASP A 1 60 ? -4.872  -10.799 -8.945  1.00 0.00 ? 60 ASP A HA   4  
ATOM 4599  H HB2  . ASP A 1 60 ? -6.316  -11.918 -10.631 1.00 0.00 ? 60 ASP A HB2  4  
ATOM 4600  H HB3  . ASP A 1 60 ? -5.175  -11.445 -11.889 1.00 0.00 ? 60 ASP A HB3  4  
ATOM 4601  N N    . GLU A 1 61 ? -3.221  -9.326  -11.387 1.00 0.00 ? 61 GLU A N    4  
ATOM 4602  C CA   . GLU A 1 61 ? -1.900  -8.884  -11.820 1.00 0.00 ? 61 GLU A CA   4  
ATOM 4603  C C    . GLU A 1 61 ? -1.207  -8.062  -10.731 1.00 0.00 ? 61 GLU A C    4  
ATOM 4604  O O    . GLU A 1 61 ? -0.012  -8.250  -10.465 1.00 0.00 ? 61 GLU A O    4  
ATOM 4605  C CB   . GLU A 1 61 ? -2.029  -8.037  -13.088 1.00 0.00 ? 61 GLU A CB   4  
ATOM 4606  C CG   . GLU A 1 61 ? -2.436  -8.930  -14.264 1.00 0.00 ? 61 GLU A CG   4  
ATOM 4607  C CD   . GLU A 1 61 ? -2.589  -8.091  -15.530 1.00 0.00 ? 61 GLU A CD   4  
ATOM 4608  O OE1  . GLU A 1 61 ? -1.715  -7.282  -15.794 1.00 0.00 ? 61 GLU A OE1  4  
ATOM 4609  O OE2  . GLU A 1 61 ? -3.579  -8.274  -16.220 1.00 0.00 ? 61 GLU A OE2  4  
ATOM 4610  H H    . GLU A 1 61 ? -4.014  -9.006  -11.865 1.00 0.00 ? 61 GLU A H    4  
ATOM 4611  H HA   . GLU A 1 61 ? -1.299  -9.747  -12.045 1.00 0.00 ? 61 GLU A HA   4  
ATOM 4612  H HB2  . GLU A 1 61 ? -2.781  -7.274  -12.936 1.00 0.00 ? 61 GLU A HB2  4  
ATOM 4613  H HB3  . GLU A 1 61 ? -1.081  -7.567  -13.307 1.00 0.00 ? 61 GLU A HB3  4  
ATOM 4614  H HG2  . GLU A 1 61 ? -1.676  -9.681  -14.422 1.00 0.00 ? 61 GLU A HG2  4  
ATOM 4615  H HG3  . GLU A 1 61 ? -3.375  -9.412  -14.040 1.00 0.00 ? 61 GLU A HG3  4  
ATOM 4616  N N    . GLU A 1 62 ? -1.954  -7.143  -10.106 1.00 0.00 ? 62 GLU A N    4  
ATOM 4617  C CA   . GLU A 1 62 ? -1.377  -6.309  -9.049  1.00 0.00 ? 62 GLU A CA   4  
ATOM 4618  C C    . GLU A 1 62 ? -1.165  -7.087  -7.768  1.00 0.00 ? 62 GLU A C    4  
ATOM 4619  O O    . GLU A 1 62 ? -0.160  -6.919  -7.128  1.00 0.00 ? 62 GLU A O    4  
ATOM 4620  C CB   . GLU A 1 62 ? -2.269  -5.114  -8.765  1.00 0.00 ? 62 GLU A CB   4  
ATOM 4621  C CG   . GLU A 1 62 ? -2.237  -4.181  -9.968  1.00 0.00 ? 62 GLU A CG   4  
ATOM 4622  C CD   . GLU A 1 62 ? -0.864  -3.513  -10.122 1.00 0.00 ? 62 GLU A CD   4  
ATOM 4623  O OE1  . GLU A 1 62 ? -0.205  -3.293  -9.116  1.00 0.00 ? 62 GLU A OE1  4  
ATOM 4624  O OE2  . GLU A 1 62 ? -0.494  -3.232  -11.250 1.00 0.00 ? 62 GLU A OE2  4  
ATOM 4625  H H    . GLU A 1 62 ? -2.902  -7.027  -10.360 1.00 0.00 ? 62 GLU A H    4  
ATOM 4626  H HA   . GLU A 1 62 ? -0.416  -5.947  -9.386  1.00 0.00 ? 62 GLU A HA   4  
ATOM 4627  H HB2  . GLU A 1 62 ? -3.272  -5.457  -8.582  1.00 0.00 ? 62 GLU A HB2  4  
ATOM 4628  H HB3  . GLU A 1 62 ? -1.915  -4.591  -7.892  1.00 0.00 ? 62 GLU A HB3  4  
ATOM 4629  H HG2  . GLU A 1 62 ? -2.452  -4.752  -10.853 1.00 0.00 ? 62 GLU A HG2  4  
ATOM 4630  H HG3  . GLU A 1 62 ? -2.986  -3.431  -9.840  1.00 0.00 ? 62 GLU A HG3  4  
ATOM 4631  N N    . SER A 1 63 ? -2.142  -7.896  -7.389  1.00 0.00 ? 63 SER A N    4  
ATOM 4632  C CA   . SER A 1 63 ? -2.067  -8.665  -6.143  1.00 0.00 ? 63 SER A CA   4  
ATOM 4633  C C    . SER A 1 63 ? -0.827  -9.537  -6.109  1.00 0.00 ? 63 SER A C    4  
ATOM 4634  O O    . SER A 1 63 ? -0.155  -9.619  -5.075  1.00 0.00 ? 63 SER A O    4  
ATOM 4635  C CB   . SER A 1 63 ? -3.306  -9.547  -6.008  1.00 0.00 ? 63 SER A CB   4  
ATOM 4636  O OG   . SER A 1 63 ? -3.364  -10.445 -7.107  1.00 0.00 ? 63 SER A OG   4  
ATOM 4637  H H    . SER A 1 63 ? -2.946  -7.933  -7.919  1.00 0.00 ? 63 SER A H    4  
ATOM 4638  H HA   . SER A 1 63 ? -2.037  -7.980  -5.310  1.00 0.00 ? 63 SER A HA   4  
ATOM 4639  H HB2  . SER A 1 63 ? -3.246  -10.113 -5.094  1.00 0.00 ? 63 SER A HB2  4  
ATOM 4640  H HB3  . SER A 1 63 ? -4.189  -8.924  -5.988  1.00 0.00 ? 63 SER A HB3  4  
ATOM 4641  H HG   . SER A 1 63 ? -3.436  -9.927  -7.911  1.00 0.00 ? 63 SER A HG   4  
ATOM 4642  N N    . LYS A 1 64 ? -0.511  -10.168 -7.238  1.00 0.00 ? 64 LYS A N    4  
ATOM 4643  C CA   . LYS A 1 64 ? 0.679   -11.012 -7.308  1.00 0.00 ? 64 LYS A CA   4  
ATOM 4644  C C    . LYS A 1 64 ? 1.934   -10.137 -7.293  1.00 0.00 ? 64 LYS A C    4  
ATOM 4645  O O    . LYS A 1 64 ? 2.938   -10.518 -6.686  1.00 0.00 ? 64 LYS A O    4  
ATOM 4646  C CB   . LYS A 1 64 ? 0.638   -11.922 -8.541  1.00 0.00 ? 64 LYS A CB   4  
ATOM 4647  C CG   . LYS A 1 64 ? 0.563   -11.093 -9.826  1.00 0.00 ? 64 LYS A CG   4  
ATOM 4648  C CD   . LYS A 1 64 ? 0.126   -11.974 -11.000 1.00 0.00 ? 64 LYS A CD   4  
ATOM 4649  C CE   . LYS A 1 64 ? 1.249   -12.945 -11.393 1.00 0.00 ? 64 LYS A CE   4  
ATOM 4650  N NZ   . LYS A 1 64 ? 0.825   -13.739 -12.581 1.00 0.00 ? 64 LYS A NZ   4  
ATOM 4651  H H    . LYS A 1 64 ? -1.074  -10.050 -8.032  1.00 0.00 ? 64 LYS A H    4  
ATOM 4652  H HA   . LYS A 1 64 ? 0.696   -11.636 -6.426  1.00 0.00 ? 64 LYS A HA   4  
ATOM 4653  H HB2  . LYS A 1 64 ? 1.531   -12.532 -8.563  1.00 0.00 ? 64 LYS A HB2  4  
ATOM 4654  H HB3  . LYS A 1 64 ? -0.228  -12.566 -8.480  1.00 0.00 ? 64 LYS A HB3  4  
ATOM 4655  H HG2  . LYS A 1 64 ? -0.157  -10.306 -9.691  1.00 0.00 ? 64 LYS A HG2  4  
ATOM 4656  H HG3  . LYS A 1 64 ? 1.531   -10.666 -10.039 1.00 0.00 ? 64 LYS A HG3  4  
ATOM 4657  H HD2  . LYS A 1 64 ? -0.753  -12.532 -10.710 1.00 0.00 ? 64 LYS A HD2  4  
ATOM 4658  H HD3  . LYS A 1 64 ? -0.113  -11.349 -11.841 1.00 0.00 ? 64 LYS A HD3  4  
ATOM 4659  H HE2  . LYS A 1 64 ? 2.140   -12.384 -11.636 1.00 0.00 ? 64 LYS A HE2  4  
ATOM 4660  H HE3  . LYS A 1 64 ? 1.457   -13.611 -10.569 1.00 0.00 ? 64 LYS A HE3  4  
ATOM 4661  H HZ1  . LYS A 1 64 ? 1.659   -14.180 -13.018 1.00 0.00 ? 64 LYS A HZ1  4  
ATOM 4662  H HZ2  . LYS A 1 64 ? 0.362   -13.113 -13.270 1.00 0.00 ? 64 LYS A HZ2  4  
ATOM 4663  H HZ3  . LYS A 1 64 ? 0.160   -14.480 -12.283 1.00 0.00 ? 64 LYS A HZ3  4  
ATOM 4664  N N    . ASN A 1 65 ? 1.863   -8.950  -7.924  1.00 0.00 ? 65 ASN A N    4  
ATOM 4665  C CA   . ASN A 1 65 ? 3.005   -8.027  -7.913  1.00 0.00 ? 65 ASN A CA   4  
ATOM 4666  C C    . ASN A 1 65 ? 3.219   -7.515  -6.484  1.00 0.00 ? 65 ASN A C    4  
ATOM 4667  O O    . ASN A 1 65 ? 4.347   -7.439  -5.994  1.00 0.00 ? 65 ASN A O    4  
ATOM 4668  C CB   . ASN A 1 65 ? 2.743   -6.848  -8.853  1.00 0.00 ? 65 ASN A CB   4  
ATOM 4669  C CG   . ASN A 1 65 ? 4.025   -6.047  -9.064  1.00 0.00 ? 65 ASN A CG   4  
ATOM 4670  O OD1  . ASN A 1 65 ? 5.112   -6.619  -9.157  1.00 0.00 ? 65 ASN A OD1  4  
ATOM 4671  N ND2  . ASN A 1 65 ? 3.963   -4.745  -9.143  1.00 0.00 ? 65 ASN A ND2  4  
ATOM 4672  H H    . ASN A 1 65 ? 1.022   -8.681  -8.374  1.00 0.00 ? 65 ASN A H    4  
ATOM 4673  H HA   . ASN A 1 65 ? 3.891   -8.555  -8.238  1.00 0.00 ? 65 ASN A HA   4  
ATOM 4674  H HB2  . ASN A 1 65 ? 2.394   -7.221  -9.805  1.00 0.00 ? 65 ASN A HB2  4  
ATOM 4675  H HB3  . ASN A 1 65 ? 1.989   -6.207  -8.422  1.00 0.00 ? 65 ASN A HB3  4  
ATOM 4676  H HD21 . ASN A 1 65 ? 3.099   -4.290  -9.069  1.00 0.00 ? 65 ASN A HD21 4  
ATOM 4677  H HD22 . ASN A 1 65 ? 4.782   -4.223  -9.277  1.00 0.00 ? 65 ASN A HD22 4  
ATOM 4678  N N    . ILE A 1 66 ? 2.105   -7.184  -5.829  1.00 0.00 ? 66 ILE A N    4  
ATOM 4679  C CA   . ILE A 1 66 ? 2.086   -6.701  -4.474  1.00 0.00 ? 66 ILE A CA   4  
ATOM 4680  C C    . ILE A 1 66 ? 2.487   -7.820  -3.514  1.00 0.00 ? 66 ILE A C    4  
ATOM 4681  O O    . ILE A 1 66 ? 1.639   -8.561  -3.009  1.00 0.00 ? 66 ILE A O    4  
ATOM 4682  C CB   . ILE A 1 66 ? 0.657   -6.175  -4.172  1.00 0.00 ? 66 ILE A CB   4  
ATOM 4683  C CG1  . ILE A 1 66 ? 0.422   -4.911  -5.029  1.00 0.00 ? 66 ILE A CG1  4  
ATOM 4684  C CG2  . ILE A 1 66 ? 0.466   -5.887  -2.670  1.00 0.00 ? 66 ILE A CG2  4  
ATOM 4685  C CD1  . ILE A 1 66 ? -1.045  -4.482  -4.969  1.00 0.00 ? 66 ILE A CD1  4  
ATOM 4686  H H    . ILE A 1 66 ? 1.260   -7.261  -6.285  1.00 0.00 ? 66 ILE A H    4  
ATOM 4687  H HA   . ILE A 1 66 ? 2.783   -5.890  -4.376  1.00 0.00 ? 66 ILE A HA   4  
ATOM 4688  H HB   . ILE A 1 66 ? -0.061  -6.922  -4.464  1.00 0.00 ? 66 ILE A HB   4  
ATOM 4689  H HG12 . ILE A 1 66 ? 1.049   -4.111  -4.674  1.00 0.00 ? 66 ILE A HG12 4  
ATOM 4690  H HG13 . ILE A 1 66 ? 0.675   -5.132  -6.055  1.00 0.00 ? 66 ILE A HG13 4  
ATOM 4691  H HG21 . ILE A 1 66 ? 1.420   -5.662  -2.222  1.00 0.00 ? 66 ILE A HG21 4  
ATOM 4692  H HG22 . ILE A 1 66 ? 0.047   -6.762  -2.192  1.00 0.00 ? 66 ILE A HG22 4  
ATOM 4693  H HG23 . ILE A 1 66 ? -0.208  -5.053  -2.535  1.00 0.00 ? 66 ILE A HG23 4  
ATOM 4694  H HD11 . ILE A 1 66 ? -1.231  -3.959  -4.042  1.00 0.00 ? 66 ILE A HD11 4  
ATOM 4695  H HD12 . ILE A 1 66 ? -1.679  -5.354  -5.024  1.00 0.00 ? 66 ILE A HD12 4  
ATOM 4696  H HD13 . ILE A 1 66 ? -1.262  -3.825  -5.799  1.00 0.00 ? 66 ILE A HD13 4  
ATOM 4697  N N    . LYS A 1 67 ? 3.785   -7.909  -3.264  1.00 0.00 ? 67 LYS A N    4  
ATOM 4698  C CA   . LYS A 1 67 ? 4.339   -8.910  -2.348  1.00 0.00 ? 67 LYS A CA   4  
ATOM 4699  C C    . LYS A 1 67 ? 5.098   -8.229  -1.218  1.00 0.00 ? 67 LYS A C    4  
ATOM 4700  O O    . LYS A 1 67 ? 5.313   -8.828  -0.168  1.00 0.00 ? 67 LYS A O    4  
ATOM 4701  C CB   . LYS A 1 67 ? 5.265   -9.861  -3.094  1.00 0.00 ? 67 LYS A CB   4  
ATOM 4702  C CG   . LYS A 1 67 ? 4.455   -10.584 -4.172  1.00 0.00 ? 67 LYS A CG   4  
ATOM 4703  C CD   . LYS A 1 67 ? 5.383   -11.355 -5.121  1.00 0.00 ? 67 LYS A CD   4  
ATOM 4704  C CE   . LYS A 1 67 ? 5.972   -12.579 -4.408  1.00 0.00 ? 67 LYS A CE   4  
ATOM 4705  N NZ   . LYS A 1 67 ? 6.812   -13.355 -5.363  1.00 0.00 ? 67 LYS A NZ   4  
ATOM 4706  H H    . LYS A 1 67 ? 4.394   -7.271  -3.694  1.00 0.00 ? 67 LYS A H    4  
ATOM 4707  H HA   . LYS A 1 67 ? 3.527   -9.480  -1.922  1.00 0.00 ? 67 LYS A HA   4  
ATOM 4708  H HB2  . LYS A 1 67 ? 6.071   -9.303  -3.553  1.00 0.00 ? 67 LYS A HB2  4  
ATOM 4709  H HB3  . LYS A 1 67 ? 5.668   -10.584 -2.402  1.00 0.00 ? 67 LYS A HB3  4  
ATOM 4710  H HG2  . LYS A 1 67 ? 3.771   -11.273 -3.699  1.00 0.00 ? 67 LYS A HG2  4  
ATOM 4711  H HG3  . LYS A 1 67 ? 3.893   -9.845  -4.728  1.00 0.00 ? 67 LYS A HG3  4  
ATOM 4712  H HD2  . LYS A 1 67 ? 4.819   -11.683 -5.984  1.00 0.00 ? 67 LYS A HD2  4  
ATOM 4713  H HD3  . LYS A 1 67 ? 6.186   -10.710 -5.442  1.00 0.00 ? 67 LYS A HD3  4  
ATOM 4714  H HE2  . LYS A 1 67 ? 6.580   -12.253 -3.577  1.00 0.00 ? 67 LYS A HE2  4  
ATOM 4715  H HE3  . LYS A 1 67 ? 5.169   -13.206 -4.044  1.00 0.00 ? 67 LYS A HE3  4  
ATOM 4716  H HZ1  . LYS A 1 67 ? 7.775   -12.962 -5.377  1.00 0.00 ? 67 LYS A HZ1  4  
ATOM 4717  H HZ2  . LYS A 1 67 ? 6.399   -13.296 -6.316  1.00 0.00 ? 67 LYS A HZ2  4  
ATOM 4718  H HZ3  . LYS A 1 67 ? 6.850   -14.349 -5.064  1.00 0.00 ? 67 LYS A HZ3  4  
ATOM 4719  N N    . ILE A 1 68 ? 5.474   -6.962  -1.438  1.00 0.00 ? 68 ILE A N    4  
ATOM 4720  C CA   . ILE A 1 68 ? 6.165   -6.178  -0.446  1.00 0.00 ? 68 ILE A CA   4  
ATOM 4721  C C    . ILE A 1 68 ? 5.393   -4.875  -0.269  1.00 0.00 ? 68 ILE A C    4  
ATOM 4722  O O    . ILE A 1 68 ? 4.515   -4.550  -1.076  1.00 0.00 ? 68 ILE A O    4  
ATOM 4723  C CB   . ILE A 1 68 ? 7.635   -5.924  -0.847  1.00 0.00 ? 68 ILE A CB   4  
ATOM 4724  C CG1  . ILE A 1 68 ? 7.694   -5.142  -2.165  1.00 0.00 ? 68 ILE A CG1  4  
ATOM 4725  C CG2  . ILE A 1 68 ? 8.367   -7.268  -1.020  1.00 0.00 ? 68 ILE A CG2  4  
ATOM 4726  C CD1  . ILE A 1 68 ? 9.101   -4.566  -2.373  1.00 0.00 ? 68 ILE A CD1  4  
ATOM 4727  H H    . ILE A 1 68 ? 5.253   -6.535  -2.290  1.00 0.00 ? 68 ILE A H    4  
ATOM 4728  H HA   . ILE A 1 68 ? 6.146   -6.704  0.486   1.00 0.00 ? 68 ILE A HA   4  
ATOM 4729  H HB   . ILE A 1 68 ? 8.122   -5.354  -0.069  1.00 0.00 ? 68 ILE A HB   4  
ATOM 4730  H HG12 . ILE A 1 68 ? 7.449   -5.800  -2.985  1.00 0.00 ? 68 ILE A HG12 4  
ATOM 4731  H HG13 . ILE A 1 68 ? 6.982   -4.341  -2.123  1.00 0.00 ? 68 ILE A HG13 4  
ATOM 4732  H HG21 . ILE A 1 68 ? 9.433   -7.105  -0.986  1.00 0.00 ? 68 ILE A HG21 4  
ATOM 4733  H HG22 . ILE A 1 68 ? 8.102   -7.706  -1.972  1.00 0.00 ? 68 ILE A HG22 4  
ATOM 4734  H HG23 . ILE A 1 68 ? 8.082   -7.942  -0.228  1.00 0.00 ? 68 ILE A HG23 4  
ATOM 4735  H HD11 . ILE A 1 68 ? 9.775   -5.357  -2.664  1.00 0.00 ? 68 ILE A HD11 4  
ATOM 4736  H HD12 . ILE A 1 68 ? 9.446   -4.117  -1.452  1.00 0.00 ? 68 ILE A HD12 4  
ATOM 4737  H HD13 . ILE A 1 68 ? 9.070   -3.813  -3.149  1.00 0.00 ? 68 ILE A HD13 4  
ATOM 4738  N N    . VAL A 1 69 ? 5.710   -4.151  0.784   1.00 0.00 ? 69 VAL A N    4  
ATOM 4739  C CA   . VAL A 1 69 ? 5.033   -2.895  1.074   1.00 0.00 ? 69 VAL A CA   4  
ATOM 4740  C C    . VAL A 1 69 ? 5.233   -1.924  -0.087  1.00 0.00 ? 69 VAL A C    4  
ATOM 4741  O O    . VAL A 1 69 ? 4.309   -1.226  -0.476  1.00 0.00 ? 69 VAL A O    4  
ATOM 4742  C CB   . VAL A 1 69 ? 5.593   -2.319  2.394   1.00 0.00 ? 69 VAL A CB   4  
ATOM 4743  C CG1  . VAL A 1 69 ? 5.005   -0.933  2.677   1.00 0.00 ? 69 VAL A CG1  4  
ATOM 4744  C CG2  . VAL A 1 69 ? 5.254   -3.258  3.579   1.00 0.00 ? 69 VAL A CG2  4  
ATOM 4745  H H    . VAL A 1 69 ? 6.406   -4.469  1.385   1.00 0.00 ? 69 VAL A H    4  
ATOM 4746  H HA   . VAL A 1 69 ? 3.979   -3.079  1.188   1.00 0.00 ? 69 VAL A HA   4  
ATOM 4747  H HB   . VAL A 1 69 ? 6.666   -2.234  2.301   1.00 0.00 ? 69 VAL A HB   4  
ATOM 4748  H HG11 . VAL A 1 69 ? 5.579   -0.437  3.437   1.00 0.00 ? 69 VAL A HG11 4  
ATOM 4749  H HG12 . VAL A 1 69 ? 4.001   -1.058  3.025   1.00 0.00 ? 69 VAL A HG12 4  
ATOM 4750  H HG13 . VAL A 1 69 ? 5.005   -0.335  1.778   1.00 0.00 ? 69 VAL A HG13 4  
ATOM 4751  H HG21 . VAL A 1 69 ? 6.155   -3.443  4.147   1.00 0.00 ? 69 VAL A HG21 4  
ATOM 4752  H HG22 . VAL A 1 69 ? 4.869   -4.199  3.211   1.00 0.00 ? 69 VAL A HG22 4  
ATOM 4753  H HG23 . VAL A 1 69 ? 4.514   -2.803  4.224   1.00 0.00 ? 69 VAL A HG23 4  
ATOM 4754  N N    . GLY A 1 70 ? 6.441   -1.883  -0.615  1.00 0.00 ? 70 GLY A N    4  
ATOM 4755  C CA   . GLY A 1 70 ? 6.770   -0.979  -1.713  1.00 0.00 ? 70 GLY A CA   4  
ATOM 4756  C C    . GLY A 1 70 ? 5.754   -1.075  -2.845  1.00 0.00 ? 70 GLY A C    4  
ATOM 4757  O O    . GLY A 1 70 ? 5.290   -0.053  -3.338  1.00 0.00 ? 70 GLY A O    4  
ATOM 4758  H H    . GLY A 1 70 ? 7.129   -2.460  -0.249  1.00 0.00 ? 70 GLY A H    4  
ATOM 4759  H HA2  . GLY A 1 70 ? 6.791   0.034   -1.341  1.00 0.00 ? 70 GLY A HA2  4  
ATOM 4760  H HA3  . GLY A 1 70 ? 7.744   -1.236  -2.096  1.00 0.00 ? 70 GLY A HA3  4  
ATOM 4761  N N    . ASP A 1 71 ? 5.416   -2.296  -3.246  1.00 0.00 ? 71 ASP A N    4  
ATOM 4762  C CA   . ASP A 1 71 ? 4.452   -2.505  -4.326  1.00 0.00 ? 71 ASP A CA   4  
ATOM 4763  C C    . ASP A 1 71 ? 3.027   -2.280  -3.848  1.00 0.00 ? 71 ASP A C    4  
ATOM 4764  O O    . ASP A 1 71 ? 2.249   -1.591  -4.511  1.00 0.00 ? 71 ASP A O    4  
ATOM 4765  C CB   . ASP A 1 71 ? 4.543   -3.931  -4.820  1.00 0.00 ? 71 ASP A CB   4  
ATOM 4766  C CG   . ASP A 1 71 ? 5.951   -4.241  -5.322  1.00 0.00 ? 71 ASP A CG   4  
ATOM 4767  O OD1  . ASP A 1 71 ? 6.504   -3.414  -6.032  1.00 0.00 ? 71 ASP A OD1  4  
ATOM 4768  O OD2  . ASP A 1 71 ? 6.455   -5.303  -4.997  1.00 0.00 ? 71 ASP A OD2  4  
ATOM 4769  H H    . ASP A 1 71 ? 5.818   -3.072  -2.812  1.00 0.00 ? 71 ASP A H    4  
ATOM 4770  H HA   . ASP A 1 71 ? 4.671   -1.832  -5.140  1.00 0.00 ? 71 ASP A HA   4  
ATOM 4771  H HB2  . ASP A 1 71 ? 4.292   -4.582  -4.000  1.00 0.00 ? 71 ASP A HB2  4  
ATOM 4772  H HB3  . ASP A 1 71 ? 3.835   -4.079  -5.622  1.00 0.00 ? 71 ASP A HB3  4  
ATOM 4773  N N    . ALA A 1 72 ? 2.682   -2.895  -2.706  1.00 0.00 ? 72 ALA A N    4  
ATOM 4774  C CA   . ALA A 1 72 ? 1.336   -2.776  -2.174  1.00 0.00 ? 72 ALA A CA   4  
ATOM 4775  C C    . ALA A 1 72 ? 0.991   -1.316  -1.945  1.00 0.00 ? 72 ALA A C    4  
ATOM 4776  O O    . ALA A 1 72 ? 0.064   -0.786  -2.547  1.00 0.00 ? 72 ALA A O    4  
ATOM 4777  C CB   . ALA A 1 72 ? 1.222   -3.529  -0.830  1.00 0.00 ? 72 ALA A CB   4  
ATOM 4778  H H    . ALA A 1 72 ? 3.333   -3.452  -2.236  1.00 0.00 ? 72 ALA A H    4  
ATOM 4779  H HA   . ALA A 1 72 ? 0.641   -3.212  -2.883  1.00 0.00 ? 72 ALA A HA   4  
ATOM 4780  H HB1  . ALA A 1 72 ? 1.327   -2.835  -0.007  1.00 0.00 ? 72 ALA A HB1  4  
ATOM 4781  H HB2  . ALA A 1 72 ? 2.000   -4.277  -0.763  1.00 0.00 ? 72 ALA A HB2  4  
ATOM 4782  H HB3  . ALA A 1 72 ? 0.256   -4.010  -0.769  1.00 0.00 ? 72 ALA A HB3  4  
ATOM 4783  N N    . VAL A 1 73 ? 1.741   -0.691  -1.043  1.00 0.00 ? 73 VAL A N    4  
ATOM 4784  C CA   . VAL A 1 73 ? 1.523   0.675   -0.663  1.00 0.00 ? 73 VAL A CA   4  
ATOM 4785  C C    . VAL A 1 73 ? 1.651   1.639   -1.825  1.00 0.00 ? 73 VAL A C    4  
ATOM 4786  O O    . VAL A 1 73 ? 0.803   2.520   -1.957  1.00 0.00 ? 73 VAL A O    4  
ATOM 4787  C CB   . VAL A 1 73 ? 2.522   1.002   0.460   1.00 0.00 ? 73 VAL A CB   4  
ATOM 4788  C CG1  . VAL A 1 73 ? 2.556   2.502   0.849   1.00 0.00 ? 73 VAL A CG1  4  
ATOM 4789  C CG2  . VAL A 1 73 ? 2.141   0.155   1.656   1.00 0.00 ? 73 VAL A CG2  4  
ATOM 4790  H H    . VAL A 1 73 ? 2.443   -1.183  -0.572  1.00 0.00 ? 73 VAL A H    4  
ATOM 4791  H HA   . VAL A 1 73 ? 0.527   0.736   -0.268  1.00 0.00 ? 73 VAL A HA   4  
ATOM 4792  H HB   . VAL A 1 73 ? 3.516   0.710   0.143   1.00 0.00 ? 73 VAL A HB   4  
ATOM 4793  H HG11 . VAL A 1 73 ? 3.574   2.845   0.795   1.00 0.00 ? 73 VAL A HG11 4  
ATOM 4794  H HG12 . VAL A 1 73 ? 2.189   2.644   1.857   1.00 0.00 ? 73 VAL A HG12 4  
ATOM 4795  H HG13 . VAL A 1 73 ? 1.947   3.079   0.171   1.00 0.00 ? 73 VAL A HG13 4  
ATOM 4796  H HG21 . VAL A 1 73 ? 2.164   -0.889  1.383   1.00 0.00 ? 73 VAL A HG21 4  
ATOM 4797  H HG22 . VAL A 1 73 ? 1.153   0.419   1.995   1.00 0.00 ? 73 VAL A HG22 4  
ATOM 4798  H HG23 . VAL A 1 73 ? 2.840   0.338   2.415   1.00 0.00 ? 73 VAL A HG23 4  
ATOM 4799  N N    . ASN A 1 74 ? 2.686   1.486   -2.662  1.00 0.00 ? 74 ASN A N    4  
ATOM 4800  C CA   . ASN A 1 74 ? 2.843   2.407   -3.797  1.00 0.00 ? 74 ASN A CA   4  
ATOM 4801  C C    . ASN A 1 74 ? 1.598   2.333   -4.677  1.00 0.00 ? 74 ASN A C    4  
ATOM 4802  O O    . ASN A 1 74 ? 1.114   3.353   -5.174  1.00 0.00 ? 74 ASN A O    4  
ATOM 4803  C CB   . ASN A 1 74 ? 4.096   2.079   -4.606  1.00 0.00 ? 74 ASN A CB   4  
ATOM 4804  C CG   . ASN A 1 74 ? 4.233   3.032   -5.790  1.00 0.00 ? 74 ASN A CG   4  
ATOM 4805  O OD1  . ASN A 1 74 ? 3.842   2.696   -6.908  1.00 0.00 ? 74 ASN A OD1  4  
ATOM 4806  N ND2  . ASN A 1 74 ? 4.769   4.208   -5.610  1.00 0.00 ? 74 ASN A ND2  4  
ATOM 4807  H H    . ASN A 1 74 ? 3.338   0.749   -2.518  1.00 0.00 ? 74 ASN A H    4  
ATOM 4808  H HA   . ASN A 1 74 ? 2.936   3.419   -3.403  1.00 0.00 ? 74 ASN A HA   4  
ATOM 4809  H HB2  . ASN A 1 74 ? 4.964   2.176   -3.970  1.00 0.00 ? 74 ASN A HB2  4  
ATOM 4810  H HB3  . ASN A 1 74 ? 4.034   1.067   -4.962  1.00 0.00 ? 74 ASN A HB3  4  
ATOM 4811  H HD21 . ASN A 1 74 ? 5.080   4.474   -4.719  1.00 0.00 ? 74 ASN A HD21 4  
ATOM 4812  H HD22 . ASN A 1 74 ? 4.860   4.826   -6.365  1.00 0.00 ? 74 ASN A HD22 4  
ATOM 4813  N N    . TYR A 1 75 ? 1.077   1.117   -4.843  1.00 0.00 ? 75 TYR A N    4  
ATOM 4814  C CA   . TYR A 1 75 ? -0.131  0.909   -5.627  1.00 0.00 ? 75 TYR A CA   4  
ATOM 4815  C C    . TYR A 1 75 ? -1.320  1.618   -4.957  1.00 0.00 ? 75 TYR A C    4  
ATOM 4816  O O    . TYR A 1 75 ? -2.090  2.324   -5.612  1.00 0.00 ? 75 TYR A O    4  
ATOM 4817  C CB   . TYR A 1 75 ? -0.416  -0.588  -5.716  1.00 0.00 ? 75 TYR A CB   4  
ATOM 4818  C CG   . TYR A 1 75 ? -1.525  -0.856  -6.710  1.00 0.00 ? 75 TYR A CG   4  
ATOM 4819  C CD1  . TYR A 1 75 ? -1.291  -0.690  -8.081  1.00 0.00 ? 75 TYR A CD1  4  
ATOM 4820  C CD2  . TYR A 1 75 ? -2.786  -1.271  -6.264  1.00 0.00 ? 75 TYR A CD2  4  
ATOM 4821  C CE1  . TYR A 1 75 ? -2.314  -0.940  -9.002  1.00 0.00 ? 75 TYR A CE1  4  
ATOM 4822  C CE2  . TYR A 1 75 ? -3.809  -1.523  -7.186  1.00 0.00 ? 75 TYR A CE2  4  
ATOM 4823  C CZ   . TYR A 1 75 ? -3.574  -1.356  -8.552  1.00 0.00 ? 75 TYR A CZ   4  
ATOM 4824  O OH   . TYR A 1 75 ? -4.584  -1.604  -9.462  1.00 0.00 ? 75 TYR A OH   4  
ATOM 4825  H H    . TYR A 1 75 ? 1.507   0.342   -4.407  1.00 0.00 ? 75 TYR A H    4  
ATOM 4826  H HA   . TYR A 1 75 ? 0.013   1.306   -6.621  1.00 0.00 ? 75 TYR A HA   4  
ATOM 4827  H HB2  . TYR A 1 75 ? 0.478   -1.110  -6.024  1.00 0.00 ? 75 TYR A HB2  4  
ATOM 4828  H HB3  . TYR A 1 75 ? -0.720  -0.934  -4.742  1.00 0.00 ? 75 TYR A HB3  4  
ATOM 4829  H HD1  . TYR A 1 75 ? -0.319  -0.370  -8.426  1.00 0.00 ? 75 TYR A HD1  4  
ATOM 4830  H HD2  . TYR A 1 75 ? -2.969  -1.402  -5.207  1.00 0.00 ? 75 TYR A HD2  4  
ATOM 4831  H HE1  . TYR A 1 75 ? -2.133  -0.813  -10.058 1.00 0.00 ? 75 TYR A HE1  4  
ATOM 4832  H HE2  . TYR A 1 75 ? -4.781  -1.845  -6.841  1.00 0.00 ? 75 TYR A HE2  4  
ATOM 4833  H HH   . TYR A 1 75 ? -4.982  -0.763  -9.697  1.00 0.00 ? 75 TYR A HH   4  
ATOM 4834  N N    . ILE A 1 76 ? -1.465  1.426   -3.640  1.00 0.00 ? 76 ILE A N    4  
ATOM 4835  C CA   . ILE A 1 76 ? -2.578  2.037   -2.915  1.00 0.00 ? 76 ILE A CA   4  
ATOM 4836  C C    . ILE A 1 76 ? -2.533  3.553   -3.081  1.00 0.00 ? 76 ILE A C    4  
ATOM 4837  O O    . ILE A 1 76 ? -3.541  4.160   -3.454  1.00 0.00 ? 76 ILE A O    4  
ATOM 4838  C CB   . ILE A 1 76 ? -2.543  1.582   -1.438  1.00 0.00 ? 76 ILE A CB   4  
ATOM 4839  C CG1  . ILE A 1 76 ? -2.742  0.041   -1.340  1.00 0.00 ? 76 ILE A CG1  4  
ATOM 4840  C CG2  . ILE A 1 76 ? -3.629  2.285   -0.605  1.00 0.00 ? 76 ILE A CG2  4  
ATOM 4841  C CD1  . ILE A 1 76 ? -4.030  -0.449  -2.015  1.00 0.00 ? 76 ILE A CD1  4  
ATOM 4842  H H    . ILE A 1 76 ? -0.828  0.861   -3.158  1.00 0.00 ? 76 ILE A H    4  
ATOM 4843  H HA   . ILE A 1 76 ? -3.489  1.691   -3.346  1.00 0.00 ? 76 ILE A HA   4  
ATOM 4844  H HB   . ILE A 1 76 ? -1.574  1.826   -1.032  1.00 0.00 ? 76 ILE A HB   4  
ATOM 4845  H HG12 . ILE A 1 76 ? -1.916  -0.452  -1.797  1.00 0.00 ? 76 ILE A HG12 4  
ATOM 4846  H HG13 . ILE A 1 76 ? -2.785  -0.238  -0.311  1.00 0.00 ? 76 ILE A HG13 4  
ATOM 4847  H HG21 . ILE A 1 76 ? -3.659  3.333   -0.856  1.00 0.00 ? 76 ILE A HG21 4  
ATOM 4848  H HG22 . ILE A 1 76 ? -3.401  2.176   0.448   1.00 0.00 ? 76 ILE A HG22 4  
ATOM 4849  H HG23 . ILE A 1 76 ? -4.587  1.835   -0.814  1.00 0.00 ? 76 ILE A HG23 4  
ATOM 4850  H HD11 . ILE A 1 76 ? -4.371  -1.341  -1.517  1.00 0.00 ? 76 ILE A HD11 4  
ATOM 4851  H HD12 . ILE A 1 76 ? -3.822  -0.671  -3.050  1.00 0.00 ? 76 ILE A HD12 4  
ATOM 4852  H HD13 . ILE A 1 76 ? -4.786  0.319   -1.952  1.00 0.00 ? 76 ILE A HD13 4  
ATOM 4853  N N    . ILE A 1 77 ? -1.368  4.152   -2.855  1.00 0.00 ? 77 ILE A N    4  
ATOM 4854  C CA   . ILE A 1 77 ? -1.219  5.590   -3.043  1.00 0.00 ? 77 ILE A CA   4  
ATOM 4855  C C    . ILE A 1 77 ? -1.373  5.970   -4.523  1.00 0.00 ? 77 ILE A C    4  
ATOM 4856  O O    . ILE A 1 77 ? -1.669  7.127   -4.841  1.00 0.00 ? 77 ILE A O    4  
ATOM 4857  C CB   . ILE A 1 77 ? 0.128   6.097   -2.489  1.00 0.00 ? 77 ILE A CB   4  
ATOM 4858  C CG1  . ILE A 1 77 ? 0.304   7.622   -2.705  1.00 0.00 ? 77 ILE A CG1  4  
ATOM 4859  C CG2  . ILE A 1 77 ? 1.272   5.381   -3.182  1.00 0.00 ? 77 ILE A CG2  4  
ATOM 4860  C CD1  . ILE A 1 77 ? -0.753  8.412   -1.932  1.00 0.00 ? 77 ILE A CD1  4  
ATOM 4861  H H    . ILE A 1 77 ? -0.599  3.624   -2.581  1.00 0.00 ? 77 ILE A H    4  
ATOM 4862  H HA   . ILE A 1 77 ? -1.997  6.053   -2.491  1.00 0.00 ? 77 ILE A HA   4  
ATOM 4863  H HB   . ILE A 1 77 ? 0.164   5.882   -1.442  1.00 0.00 ? 77 ILE A HB   4  
ATOM 4864  H HG12 . ILE A 1 77 ? 1.285   7.915   -2.360  1.00 0.00 ? 77 ILE A HG12 4  
ATOM 4865  H HG13 . ILE A 1 77 ? 0.218   7.845   -3.756  1.00 0.00 ? 77 ILE A HG13 4  
ATOM 4866  H HG21 . ILE A 1 77 ? 1.339   5.722   -4.202  1.00 0.00 ? 77 ILE A HG21 4  
ATOM 4867  H HG22 . ILE A 1 77 ? 1.082   4.327   -3.168  1.00 0.00 ? 77 ILE A HG22 4  
ATOM 4868  H HG23 . ILE A 1 77 ? 2.194   5.589   -2.666  1.00 0.00 ? 77 ILE A HG23 4  
ATOM 4869  H HD11 . ILE A 1 77 ? -0.530  9.466   -1.989  1.00 0.00 ? 77 ILE A HD11 4  
ATOM 4870  H HD12 . ILE A 1 77 ? -0.748  8.098   -0.908  1.00 0.00 ? 77 ILE A HD12 4  
ATOM 4871  H HD13 . ILE A 1 77 ? -1.726  8.226   -2.361  1.00 0.00 ? 77 ILE A HD13 4  
ATOM 4872  N N    . GLU A 1 78 ? -1.157  4.997   -5.415  1.00 0.00 ? 78 GLU A N    4  
ATOM 4873  C CA   . GLU A 1 78 ? -1.254  5.249   -6.851  1.00 0.00 ? 78 GLU A CA   4  
ATOM 4874  C C    . GLU A 1 78 ? -2.639  5.760   -7.183  1.00 0.00 ? 78 GLU A C    4  
ATOM 4875  O O    . GLU A 1 78 ? -2.790  6.723   -7.942  1.00 0.00 ? 78 GLU A O    4  
ATOM 4876  C CB   . GLU A 1 78 ? -0.998  3.965   -7.628  1.00 0.00 ? 78 GLU A CB   4  
ATOM 4877  C CG   . GLU A 1 78 ? -0.784  4.298   -9.108  1.00 0.00 ? 78 GLU A CG   4  
ATOM 4878  C CD   . GLU A 1 78 ? -0.491  3.024   -9.893  1.00 0.00 ? 78 GLU A CD   4  
ATOM 4879  O OE1  . GLU A 1 78 ? -1.359  2.166   -9.936  1.00 0.00 ? 78 GLU A OE1  4  
ATOM 4880  O OE2  . GLU A 1 78 ? 0.596   2.925   -10.439 1.00 0.00 ? 78 GLU A OE2  4  
ATOM 4881  H H    . GLU A 1 78 ? -0.918  4.103   -5.099  1.00 0.00 ? 78 GLU A H    4  
ATOM 4882  H HA   . GLU A 1 78 ? -0.524  5.982   -7.133  1.00 0.00 ? 78 GLU A HA   4  
ATOM 4883  H HB2  . GLU A 1 78 ? -0.134  3.471   -7.224  1.00 0.00 ? 78 GLU A HB2  4  
ATOM 4884  H HB3  . GLU A 1 78 ? -1.856  3.321   -7.543  1.00 0.00 ? 78 GLU A HB3  4  
ATOM 4885  H HG2  . GLU A 1 78 ? -1.677  4.764   -9.499  1.00 0.00 ? 78 GLU A HG2  4  
ATOM 4886  H HG3  . GLU A 1 78 ? 0.049   4.978   -9.207  1.00 0.00 ? 78 GLU A HG3  4  
ATOM 4887  N N    . HIS A 1 79 ? -3.645  5.117   -6.595  1.00 0.00 ? 79 HIS A N    4  
ATOM 4888  C CA   . HIS A 1 79 ? -5.047  5.536   -6.832  1.00 0.00 ? 79 HIS A CA   4  
ATOM 4889  C C    . HIS A 1 79 ? -5.506  6.497   -5.740  1.00 0.00 ? 79 HIS A C    4  
ATOM 4890  O O    . HIS A 1 79 ? -6.512  7.191   -5.918  1.00 0.00 ? 79 HIS A O    4  
ATOM 4891  C CB   . HIS A 1 79 ? -6.035  4.347   -6.886  1.00 0.00 ? 79 HIS A CB   4  
ATOM 4892  C CG   . HIS A 1 79 ? -5.363  3.159   -7.497  1.00 0.00 ? 79 HIS A CG   4  
ATOM 4893  N ND1  . HIS A 1 79 ? -4.408  2.476   -6.789  1.00 0.00 ? 79 HIS A ND1  4  
ATOM 4894  C CD2  . HIS A 1 79 ? -5.386  2.600   -8.747  1.00 0.00 ? 79 HIS A CD2  4  
ATOM 4895  C CE1  . HIS A 1 79 ? -3.875  1.569   -7.593  1.00 0.00 ? 79 HIS A CE1  4  
ATOM 4896  N NE2  . HIS A 1 79 ? -4.434  1.586   -8.808  1.00 0.00 ? 79 HIS A NE2  4  
ATOM 4897  H H    . HIS A 1 79 ? -3.444  4.347   -5.991  1.00 0.00 ? 79 HIS A H    4  
ATOM 4898  H HA   . HIS A 1 79 ? -5.088  6.056   -7.779  1.00 0.00 ? 79 HIS A HA   4  
ATOM 4899  H HB2  . HIS A 1 79 ? -6.361  4.106   -5.887  1.00 0.00 ? 79 HIS A HB2  4  
ATOM 4900  H HB3  . HIS A 1 79 ? -6.892  4.621   -7.485  1.00 0.00 ? 79 HIS A HB3  4  
ATOM 4901  H HD2  . HIS A 1 79 ? -6.038  2.898   -9.554  1.00 0.00 ? 79 HIS A HD2  4  
ATOM 4902  H HE1  . HIS A 1 79 ? -3.063  0.925   -7.295  1.00 0.00 ? 79 HIS A HE1  4  
ATOM 4903  H HE2  . HIS A 1 79 ? -4.220  1.011   -9.572  1.00 0.00 ? 79 HIS A HE2  4  
ATOM 4904  N N    . GLN A 1 80 ? -4.770  6.550   -4.612  1.00 0.00 ? 80 GLN A N    4  
ATOM 4905  C CA   . GLN A 1 80 ? -5.148  7.458   -3.529  1.00 0.00 ? 80 GLN A CA   4  
ATOM 4906  C C    . GLN A 1 80 ? -4.828  8.881   -3.898  1.00 0.00 ? 80 GLN A C    4  
ATOM 4907  O O    . GLN A 1 80 ? -4.034  9.144   -4.806  1.00 0.00 ? 80 GLN A O    4  
ATOM 4908  C CB   . GLN A 1 80 ? -4.409  7.146   -2.235  1.00 0.00 ? 80 GLN A CB   4  
ATOM 4909  C CG   . GLN A 1 80 ? -5.032  5.949   -1.538  1.00 0.00 ? 80 GLN A CG   4  
ATOM 4910  C CD   . GLN A 1 80 ? -6.297  6.415   -0.819  1.00 0.00 ? 80 GLN A CD   4  
ATOM 4911  O OE1  . GLN A 1 80 ? -6.217  6.960   0.281   1.00 0.00 ? 80 GLN A OE1  4  
ATOM 4912  N NE2  . GLN A 1 80 ? -7.461  6.261   -1.388  1.00 0.00 ? 80 GLN A NE2  4  
ATOM 4913  H H    . GLN A 1 80 ? -3.956  5.975   -4.519  1.00 0.00 ? 80 GLN A H    4  
ATOM 4914  H HA   . GLN A 1 80 ? -6.211  7.373   -3.356  1.00 0.00 ? 80 GLN A HA   4  
ATOM 4915  H HB2  . GLN A 1 80 ? -3.395  6.948   -2.458  1.00 0.00 ? 80 GLN A HB2  4  
ATOM 4916  H HB3  . GLN A 1 80 ? -4.464  8.002   -1.577  1.00 0.00 ? 80 GLN A HB3  4  
ATOM 4917  H HG2  . GLN A 1 80 ? -5.276  5.188   -2.269  1.00 0.00 ? 80 GLN A HG2  4  
ATOM 4918  H HG3  . GLN A 1 80 ? -4.335  5.546   -0.822  1.00 0.00 ? 80 GLN A HG3  4  
ATOM 4919  H HE21 . GLN A 1 80 ? -7.522  5.849   -2.274  1.00 0.00 ? 80 GLN A HE21 4  
ATOM 4920  H HE22 . GLN A 1 80 ? -8.273  6.558   -0.929  1.00 0.00 ? 80 GLN A HE22 4  
ATOM 4921  N N    . SER A 1 81 ? -5.445  9.784   -3.162  1.00 0.00 ? 81 SER A N    4  
ATOM 4922  C CA   . SER A 1 81 ? -5.221  11.208  -3.377  1.00 0.00 ? 81 SER A CA   4  
ATOM 4923  C C    . SER A 1 81 ? -5.740  12.024  -2.199  1.00 0.00 ? 81 SER A C    4  
ATOM 4924  O O    . SER A 1 81 ? -4.923  12.496  -1.425  1.00 0.00 ? 81 SER A O    4  
ATOM 4925  C CB   . SER A 1 81 ? -5.912  11.659  -4.665  1.00 0.00 ? 81 SER A CB   4  
ATOM 4926  O OG   . SER A 1 81 ? -5.590  13.021  -4.919  1.00 0.00 ? 81 SER A OG   4  
ATOM 4927  O OXT  . SER A 1 81 ? -6.948  12.165  -2.084  1.00 0.00 ? 81 SER A OXT  4  
ATOM 4928  H H    . SER A 1 81 ? -6.053  9.477   -2.443  1.00 0.00 ? 81 SER A H    4  
ATOM 4929  H HA   . SER A 1 81 ? -4.153  11.370  -3.479  1.00 0.00 ? 81 SER A HA   4  
ATOM 4930  H HB2  . SER A 1 81 ? -5.573  11.056  -5.488  1.00 0.00 ? 81 SER A HB2  4  
ATOM 4931  H HB3  . SER A 1 81 ? -6.983  11.546  -4.556  1.00 0.00 ? 81 SER A HB3  4  
ATOM 4932  H HG   . SER A 1 81 ? -4.637  13.088  -5.009  1.00 0.00 ? 81 SER A HG   4  
ATOM 4933  N N    . MET A 1 1  ? -7.055  10.056  0.023   1.00 0.00 ? 1  MET A N    5  
ATOM 4934  C CA   . MET A 1 1  ? -6.816  11.096  1.065   1.00 0.00 ? 1  MET A CA   5  
ATOM 4935  C C    . MET A 1 1  ? -5.662  10.662  1.983   1.00 0.00 ? 1  MET A C    5  
ATOM 4936  O O    . MET A 1 1  ? -5.655  10.979  3.179   1.00 0.00 ? 1  MET A O    5  
ATOM 4937  C CB   . MET A 1 1  ? -8.102  11.287  1.880   1.00 0.00 ? 1  MET A CB   5  
ATOM 4938  C CG   . MET A 1 1  ? -9.194  11.880  0.987   1.00 0.00 ? 1  MET A CG   5  
ATOM 4939  S SD   . MET A 1 1  ? -10.714 12.082  1.948   1.00 0.00 ? 1  MET A SD   5  
ATOM 4940  C CE   . MET A 1 1  ? -10.371 13.745  2.574   1.00 0.00 ? 1  MET A CE   5  
ATOM 4941  H H1   . MET A 1 1  ? -7.815  10.370  -0.612  1.00 0.00 ? 1  MET A H1   5  
ATOM 4942  H H2   . MET A 1 1  ? -7.330  9.163   0.480   1.00 0.00 ? 1  MET A H2   5  
ATOM 4943  H H3   . MET A 1 1  ? -6.187  9.910   -0.528  1.00 0.00 ? 1  MET A H3   5  
ATOM 4944  H HA   . MET A 1 1  ? -6.558  12.028  0.588   1.00 0.00 ? 1  MET A HA   5  
ATOM 4945  H HB2  . MET A 1 1  ? -8.429  10.330  2.262   1.00 0.00 ? 1  MET A HB2  5  
ATOM 4946  H HB3  . MET A 1 1  ? -7.910  11.957  2.704   1.00 0.00 ? 1  MET A HB3  5  
ATOM 4947  H HG2  . MET A 1 1  ? -8.872  12.841  0.615   1.00 0.00 ? 1  MET A HG2  5  
ATOM 4948  H HG3  . MET A 1 1  ? -9.380  11.216  0.156   1.00 0.00 ? 1  MET A HG3  5  
ATOM 4949  H HE1  . MET A 1 1  ? -10.187 14.410  1.742   1.00 0.00 ? 1  MET A HE1  5  
ATOM 4950  H HE2  . MET A 1 1  ? -9.500  13.718  3.210   1.00 0.00 ? 1  MET A HE2  5  
ATOM 4951  H HE3  . MET A 1 1  ? -11.219 14.096  3.143   1.00 0.00 ? 1  MET A HE3  5  
ATOM 4952  N N    . ALA A 1 2  ? -4.689  9.934   1.417   1.00 0.00 ? 2  ALA A N    5  
ATOM 4953  C CA   . ALA A 1 2  ? -3.542  9.460   2.194   1.00 0.00 ? 2  ALA A CA   5  
ATOM 4954  C C    . ALA A 1 2  ? -2.288  9.351   1.331   1.00 0.00 ? 2  ALA A C    5  
ATOM 4955  O O    . ALA A 1 2  ? -2.311  8.710   0.279   1.00 0.00 ? 2  ALA A O    5  
ATOM 4956  C CB   . ALA A 1 2  ? -3.865  8.079   2.786   1.00 0.00 ? 2  ALA A CB   5  
ATOM 4957  H H    . ALA A 1 2  ? -4.744  9.711   0.466   1.00 0.00 ? 2  ALA A H    5  
ATOM 4958  H HA   . ALA A 1 2  ? -3.355  10.150  3.003   1.00 0.00 ? 2  ALA A HA   5  
ATOM 4959  H HB1  . ALA A 1 2  ? -4.553  7.562   2.135   1.00 0.00 ? 2  ALA A HB1  5  
ATOM 4960  H HB2  . ALA A 1 2  ? -4.315  8.197   3.760   1.00 0.00 ? 2  ALA A HB2  5  
ATOM 4961  H HB3  . ALA A 1 2  ? -2.955  7.493   2.880   1.00 0.00 ? 2  ALA A HB3  5  
ATOM 4962  N N    . ASP A 1 3  ? -1.185  9.932   1.818   1.00 0.00 ? 3  ASP A N    5  
ATOM 4963  C CA   . ASP A 1 3  ? 0.100   9.845   1.120   1.00 0.00 ? 3  ASP A CA   5  
ATOM 4964  C C    . ASP A 1 3  ? 0.630   8.422   1.293   1.00 0.00 ? 3  ASP A C    5  
ATOM 4965  O O    . ASP A 1 3  ? 0.125   7.701   2.145   1.00 0.00 ? 3  ASP A O    5  
ATOM 4966  C CB   . ASP A 1 3  ? 1.094   10.848  1.713   1.00 0.00 ? 3  ASP A CB   5  
ATOM 4967  C CG   . ASP A 1 3  ? 2.320   10.960  0.812   1.00 0.00 ? 3  ASP A CG   5  
ATOM 4968  O OD1  . ASP A 1 3  ? 2.153   11.333  -0.337  1.00 0.00 ? 3  ASP A OD1  5  
ATOM 4969  O OD2  . ASP A 1 3  ? 3.406   10.672  1.285   1.00 0.00 ? 3  ASP A OD2  5  
ATOM 4970  H H    . ASP A 1 3  ? -1.229  10.391  2.683   1.00 0.00 ? 3  ASP A H    5  
ATOM 4971  H HA   . ASP A 1 3  ? -0.043  10.057  0.074   1.00 0.00 ? 3  ASP A HA   5  
ATOM 4972  H HB2  . ASP A 1 3  ? 0.620   11.816  1.798   1.00 0.00 ? 3  ASP A HB2  5  
ATOM 4973  H HB3  . ASP A 1 3  ? 1.401   10.511  2.693   1.00 0.00 ? 3  ASP A HB3  5  
ATOM 4974  N N    . LYS A 1 4  ? 1.623   8.005   0.490   1.00 0.00 ? 4  LYS A N    5  
ATOM 4975  C CA   . LYS A 1 4  ? 2.154   6.641   0.595   1.00 0.00 ? 4  LYS A CA   5  
ATOM 4976  C C    . LYS A 1 4  ? 2.545   6.325   2.042   1.00 0.00 ? 4  LYS A C    5  
ATOM 4977  O O    . LYS A 1 4  ? 2.322   5.207   2.517   1.00 0.00 ? 4  LYS A O    5  
ATOM 4978  C CB   . LYS A 1 4  ? 3.331   6.466   -0.352  1.00 0.00 ? 4  LYS A CB   5  
ATOM 4979  C CG   . LYS A 1 4  ? 3.726   4.987   -0.431  1.00 0.00 ? 4  LYS A CG   5  
ATOM 4980  C CD   . LYS A 1 4  ? 4.932   4.833   -1.369  1.00 0.00 ? 4  LYS A CD   5  
ATOM 4981  C CE   . LYS A 1 4  ? 5.357   3.361   -1.451  1.00 0.00 ? 4  LYS A CE   5  
ATOM 4982  N NZ   . LYS A 1 4  ? 6.526   3.237   -2.366  1.00 0.00 ? 4  LYS A NZ   5  
ATOM 4983  H H    . LYS A 1 4  ? 1.987   8.607   -0.191  1.00 0.00 ? 4  LYS A H    5  
ATOM 4984  H HA   . LYS A 1 4  ? 1.385   5.957   0.303   1.00 0.00 ? 4  LYS A HA   5  
ATOM 4985  H HB2  . LYS A 1 4  ? 3.029   6.808   -1.330  1.00 0.00 ? 4  LYS A HB2  5  
ATOM 4986  H HB3  . LYS A 1 4  ? 4.169   7.050   -0.003  1.00 0.00 ? 4  LYS A HB3  5  
ATOM 4987  H HG2  . LYS A 1 4  ? 3.977   4.627   0.551   1.00 0.00 ? 4  LYS A HG2  5  
ATOM 4988  H HG3  . LYS A 1 4  ? 2.895   4.413   -0.822  1.00 0.00 ? 4  LYS A HG3  5  
ATOM 4989  H HD2  . LYS A 1 4  ? 4.664   5.184   -2.355  1.00 0.00 ? 4  LYS A HD2  5  
ATOM 4990  H HD3  . LYS A 1 4  ? 5.755   5.420   -0.990  1.00 0.00 ? 4  LYS A HD3  5  
ATOM 4991  H HE2  . LYS A 1 4  ? 5.632   3.007   -0.466  1.00 0.00 ? 4  LYS A HE2  5  
ATOM 4992  H HE3  . LYS A 1 4  ? 4.540   2.766   -1.834  1.00 0.00 ? 4  LYS A HE3  5  
ATOM 4993  H HZ1  . LYS A 1 4  ? 6.604   2.256   -2.698  1.00 0.00 ? 4  LYS A HZ1  5  
ATOM 4994  H HZ2  . LYS A 1 4  ? 7.394   3.500   -1.855  1.00 0.00 ? 4  LYS A HZ2  5  
ATOM 4995  H HZ3  . LYS A 1 4  ? 6.399   3.869   -3.181  1.00 0.00 ? 4  LYS A HZ3  5  
ATOM 4996  N N    . ASP A 1 5  ? 3.073   7.317   2.762   1.00 0.00 ? 5  ASP A N    5  
ATOM 4997  C CA   . ASP A 1 5  ? 3.405   7.114   4.175   1.00 0.00 ? 5  ASP A CA   5  
ATOM 4998  C C    . ASP A 1 5  ? 2.107   6.782   4.925   1.00 0.00 ? 5  ASP A C    5  
ATOM 4999  O O    . ASP A 1 5  ? 2.045   5.849   5.737   1.00 0.00 ? 5  ASP A O    5  
ATOM 5000  C CB   . ASP A 1 5  ? 4.040   8.377   4.759   1.00 0.00 ? 5  ASP A CB   5  
ATOM 5001  C CG   . ASP A 1 5  ? 4.459   8.131   6.205   1.00 0.00 ? 5  ASP A CG   5  
ATOM 5002  O OD1  . ASP A 1 5  ? 5.363   7.337   6.411   1.00 0.00 ? 5  ASP A OD1  5  
ATOM 5003  O OD2  . ASP A 1 5  ? 3.870   8.739   7.084   1.00 0.00 ? 5  ASP A OD2  5  
ATOM 5004  H H    . ASP A 1 5  ? 3.194   8.200   2.356   1.00 0.00 ? 5  ASP A H    5  
ATOM 5005  H HA   . ASP A 1 5  ? 4.095   6.287   4.267   1.00 0.00 ? 5  ASP A HA   5  
ATOM 5006  H HB2  . ASP A 1 5  ? 4.909   8.646   4.175   1.00 0.00 ? 5  ASP A HB2  5  
ATOM 5007  H HB3  . ASP A 1 5  ? 3.323   9.185   4.729   1.00 0.00 ? 5  ASP A HB3  5  
ATOM 5008  N N    . GLN A 1 6  ? 1.063   7.545   4.597   1.00 0.00 ? 6  GLN A N    5  
ATOM 5009  C CA   . GLN A 1 6  ? -0.257  7.361   5.166   1.00 0.00 ? 6  GLN A CA   5  
ATOM 5010  C C    . GLN A 1 6  ? -0.861  6.038   4.692   1.00 0.00 ? 6  GLN A C    5  
ATOM 5011  O O    . GLN A 1 6  ? -1.642  5.441   5.415   1.00 0.00 ? 6  GLN A O    5  
ATOM 5012  C CB   . GLN A 1 6  ? -1.165  8.530   4.783   1.00 0.00 ? 6  GLN A CB   5  
ATOM 5013  C CG   . GLN A 1 6  ? -2.475  8.465   5.583   1.00 0.00 ? 6  GLN A CG   5  
ATOM 5014  C CD   . GLN A 1 6  ? -2.206  8.643   7.077   1.00 0.00 ? 6  GLN A CD   5  
ATOM 5015  O OE1  . GLN A 1 6  ? -1.568  9.615   7.481   1.00 0.00 ? 6  GLN A OE1  5  
ATOM 5016  N NE2  . GLN A 1 6  ? -2.663  7.761   7.923   1.00 0.00 ? 6  GLN A NE2  5  
ATOM 5017  H H    . GLN A 1 6  ? 1.180   8.235   3.925   1.00 0.00 ? 6  GLN A H    5  
ATOM 5018  H HA   . GLN A 1 6  ? -0.168  7.332   6.241   1.00 0.00 ? 6  GLN A HA   5  
ATOM 5019  H HB2  . GLN A 1 6  ? -0.660  9.460   4.999   1.00 0.00 ? 6  GLN A HB2  5  
ATOM 5020  H HB3  . GLN A 1 6  ? -1.385  8.480   3.733   1.00 0.00 ? 6  GLN A HB3  5  
ATOM 5021  H HG2  . GLN A 1 6  ? -3.135  9.248   5.245   1.00 0.00 ? 6  GLN A HG2  5  
ATOM 5022  H HG3  . GLN A 1 6  ? -2.944  7.506   5.419   1.00 0.00 ? 6  GLN A HG3  5  
ATOM 5023  H HE21 . GLN A 1 6  ? -3.174  6.992   7.598   1.00 0.00 ? 6  GLN A HE21 5  
ATOM 5024  H HE22 . GLN A 1 6  ? -2.495  7.870   8.882   1.00 0.00 ? 6  GLN A HE22 5  
ATOM 5025  N N    . ILE A 1 7  ? -0.477  5.571   3.483   1.00 0.00 ? 7  ILE A N    5  
ATOM 5026  C CA   . ILE A 1 7  ? -0.963  4.316   2.962   1.00 0.00 ? 7  ILE A CA   5  
ATOM 5027  C C    . ILE A 1 7  ? -0.560  3.236   3.941   1.00 0.00 ? 7  ILE A C    5  
ATOM 5028  O O    . ILE A 1 7  ? -1.350  2.412   4.265   1.00 0.00 ? 7  ILE A O    5  
ATOM 5029  C CB   . ILE A 1 7  ? -0.409  4.062   1.556   1.00 0.00 ? 7  ILE A CB   5  
ATOM 5030  C CG1  . ILE A 1 7  ? -0.965  5.082   0.538   1.00 0.00 ? 7  ILE A CG1  5  
ATOM 5031  C CG2  . ILE A 1 7  ? -0.742  2.659   1.081   1.00 0.00 ? 7  ILE A CG2  5  
ATOM 5032  C CD1  . ILE A 1 7  ? -2.491  5.140   0.477   1.00 0.00 ? 7  ILE A CD1  5  
ATOM 5033  H H    . ILE A 1 7  ? 0.158   6.061   2.956   1.00 0.00 ? 7  ILE A H    5  
ATOM 5034  H HA   . ILE A 1 7  ? -2.031  4.342   2.900   1.00 0.00 ? 7  ILE A HA   5  
ATOM 5035  H HB   . ILE A 1 7  ? 0.651   4.164   1.584   1.00 0.00 ? 7  ILE A HB   5  
ATOM 5036  H HG12 . ILE A 1 7  ? -0.595  6.060   0.777   1.00 0.00 ? 7  ILE A HG12 5  
ATOM 5037  H HG13 . ILE A 1 7  ? -0.602  4.798   -0.433  1.00 0.00 ? 7  ILE A HG13 5  
ATOM 5038  H HG21 . ILE A 1 7  ? -0.224  2.478   0.159   1.00 0.00 ? 7  ILE A HG21 5  
ATOM 5039  H HG22 . ILE A 1 7  ? -1.798  2.577   0.927   1.00 0.00 ? 7  ILE A HG22 5  
ATOM 5040  H HG23 . ILE A 1 7  ? -0.432  1.942   1.817   1.00 0.00 ? 7  ILE A HG23 5  
ATOM 5041  H HD11 . ILE A 1 7  ? -2.784  5.308   -0.547  1.00 0.00 ? 7  ILE A HD11 5  
ATOM 5042  H HD12 . ILE A 1 7  ? -2.842  5.955   1.092   1.00 0.00 ? 7  ILE A HD12 5  
ATOM 5043  H HD13 . ILE A 1 7  ? -2.908  4.212   0.828   1.00 0.00 ? 7  ILE A HD13 5  
ATOM 5044  N N    . LEU A 1 8  ? 0.662   3.272   4.428   1.00 0.00 ? 8  LEU A N    5  
ATOM 5045  C CA   . LEU A 1 8  ? 1.077   2.297   5.428   1.00 0.00 ? 8  LEU A CA   5  
ATOM 5046  C C    . LEU A 1 8  ? 0.309   2.498   6.711   1.00 0.00 ? 8  LEU A C    5  
ATOM 5047  O O    . LEU A 1 8  ? 0.021   1.530   7.368   1.00 0.00 ? 8  LEU A O    5  
ATOM 5048  C CB   . LEU A 1 8  ? 2.581   2.324   5.684   1.00 0.00 ? 8  LEU A CB   5  
ATOM 5049  C CG   . LEU A 1 8  ? 3.271   1.477   4.610   1.00 0.00 ? 8  LEU A CG   5  
ATOM 5050  C CD1  . LEU A 1 8  ? 4.759   1.870   4.490   1.00 0.00 ? 8  LEU A CD1  5  
ATOM 5051  C CD2  . LEU A 1 8  ? 3.145   -0.013  5.025   1.00 0.00 ? 8  LEU A CD2  5  
ATOM 5052  H H    . LEU A 1 8  ? 1.265   3.972   4.138   1.00 0.00 ? 8  LEU A H    5  
ATOM 5053  H HA   . LEU A 1 8  ? 0.807   1.317   5.052   1.00 0.00 ? 8  LEU A HA   5  
ATOM 5054  H HB2  . LEU A 1 8  ? 2.925   3.333   5.619   1.00 0.00 ? 8  LEU A HB2  5  
ATOM 5055  H HB3  . LEU A 1 8  ? 2.799   1.915   6.674   1.00 0.00 ? 8  LEU A HB3  5  
ATOM 5056  H HG   . LEU A 1 8  ? 2.765   1.644   3.655   1.00 0.00 ? 8  LEU A HG   5  
ATOM 5057  H HD11 . LEU A 1 8  ? 4.872   2.933   4.658   1.00 0.00 ? 8  LEU A HD11 5  
ATOM 5058  H HD12 . LEU A 1 8  ? 5.113   1.633   3.497   1.00 0.00 ? 8  LEU A HD12 5  
ATOM 5059  H HD13 . LEU A 1 8  ? 5.345   1.328   5.218   1.00 0.00 ? 8  LEU A HD13 5  
ATOM 5060  H HD21 . LEU A 1 8  ? 2.159   -0.196  5.452   1.00 0.00 ? 8  LEU A HD21 5  
ATOM 5061  H HD22 . LEU A 1 8  ? 3.897   -0.244  5.762   1.00 0.00 ? 8  LEU A HD22 5  
ATOM 5062  H HD23 . LEU A 1 8  ? 3.282   -0.648  4.172   1.00 0.00 ? 8  LEU A HD23 5  
ATOM 5063  N N    . ALA A 1 9  ? -0.021  3.745   7.071   1.00 0.00 ? 9  ALA A N    5  
ATOM 5064  C CA   . ALA A 1 9  ? -0.790  3.976   8.303   1.00 0.00 ? 9  ALA A CA   5  
ATOM 5065  C C    . ALA A 1 9  ? -2.202  3.375   8.178   1.00 0.00 ? 9  ALA A C    5  
ATOM 5066  O O    . ALA A 1 9  ? -2.682  2.667   9.075   1.00 0.00 ? 9  ALA A O    5  
ATOM 5067  C CB   . ALA A 1 9  ? -0.890  5.475   8.585   1.00 0.00 ? 9  ALA A CB   5  
ATOM 5068  H H    . ALA A 1 9  ? 0.241   4.508   6.504   1.00 0.00 ? 9  ALA A H    5  
ATOM 5069  H HA   . ALA A 1 9  ? -0.282  3.495   9.127   1.00 0.00 ? 9  ALA A HA   5  
ATOM 5070  H HB1  . ALA A 1 9  ? -1.761  5.669   9.196   1.00 0.00 ? 9  ALA A HB1  5  
ATOM 5071  H HB2  . ALA A 1 9  ? -0.979  6.011   7.653   1.00 0.00 ? 9  ALA A HB2  5  
ATOM 5072  H HB3  . ALA A 1 9  ? -0.004  5.803   9.107   1.00 0.00 ? 9  ALA A HB3  5  
ATOM 5073  N N    . ASP A 1 10 ? -2.860  3.667   7.053   1.00 0.00 ? 10 ASP A N    5  
ATOM 5074  C CA   . ASP A 1 10 ? -4.202  3.178   6.794   1.00 0.00 ? 10 ASP A CA   5  
ATOM 5075  C C    . ASP A 1 10 ? -4.192  1.681   6.441   1.00 0.00 ? 10 ASP A C    5  
ATOM 5076  O O    . ASP A 1 10 ? -5.063  0.926   6.884   1.00 0.00 ? 10 ASP A O    5  
ATOM 5077  C CB   . ASP A 1 10 ? -4.834  4.060   5.714   1.00 0.00 ? 10 ASP A CB   5  
ATOM 5078  C CG   . ASP A 1 10 ? -3.992  4.135   4.454   1.00 0.00 ? 10 ASP A CG   5  
ATOM 5079  O OD1  . ASP A 1 10 ? -3.596  3.103   3.959   1.00 0.00 ? 10 ASP A OD1  5  
ATOM 5080  O OD2  . ASP A 1 10 ? -3.768  5.242   3.994   1.00 0.00 ? 10 ASP A OD2  5  
ATOM 5081  H H    . ASP A 1 10 ? -2.436  4.229   6.383   1.00 0.00 ? 10 ASP A H    5  
ATOM 5082  H HA   . ASP A 1 10 ? -4.778  3.300   7.702   1.00 0.00 ? 10 ASP A HA   5  
ATOM 5083  H HB2  . ASP A 1 10 ? -5.808  3.691   5.469   1.00 0.00 ? 10 ASP A HB2  5  
ATOM 5084  H HB3  . ASP A 1 10 ? -4.918  5.055   6.108   1.00 0.00 ? 10 ASP A HB3  5  
ATOM 5085  N N    . MET A 1 11 ? -3.160  1.256   5.712   1.00 0.00 ? 11 MET A N    5  
ATOM 5086  C CA   . MET A 1 11 ? -2.965  -0.151  5.368   1.00 0.00 ? 11 MET A CA   5  
ATOM 5087  C C    . MET A 1 11 ? -2.601  -0.902  6.616   1.00 0.00 ? 11 MET A C    5  
ATOM 5088  O O    . MET A 1 11 ? -2.948  -2.042  6.752   1.00 0.00 ? 11 MET A O    5  
ATOM 5089  C CB   . MET A 1 11 ? -1.855  -0.348  4.339   1.00 0.00 ? 11 MET A CB   5  
ATOM 5090  C CG   . MET A 1 11 ? -2.325  0.139   2.963   1.00 0.00 ? 11 MET A CG   5  
ATOM 5091  S SD   . MET A 1 11 ? -3.599  -0.982  2.334   1.00 0.00 ? 11 MET A SD   5  
ATOM 5092  C CE   . MET A 1 11 ? -2.504  -2.361  1.918   1.00 0.00 ? 11 MET A CE   5  
ATOM 5093  H H    . MET A 1 11 ? -2.476  1.891   5.451   1.00 0.00 ? 11 MET A H    5  
ATOM 5094  H HA   . MET A 1 11 ? -3.880  -0.563  4.972   1.00 0.00 ? 11 MET A HA   5  
ATOM 5095  H HB2  . MET A 1 11 ? -0.975  0.200   4.649   1.00 0.00 ? 11 MET A HB2  5  
ATOM 5096  H HB3  . MET A 1 11 ? -1.616  -1.395  4.285   1.00 0.00 ? 11 MET A HB3  5  
ATOM 5097  H HG2  . MET A 1 11 ? -2.739  1.131   3.049   1.00 0.00 ? 11 MET A HG2  5  
ATOM 5098  H HG3  . MET A 1 11 ? -1.489  0.153   2.279   1.00 0.00 ? 11 MET A HG3  5  
ATOM 5099  H HE1  . MET A 1 11 ? -1.560  -1.975  1.562   1.00 0.00 ? 11 MET A HE1  5  
ATOM 5100  H HE2  . MET A 1 11 ? -2.958  -2.963  1.148   1.00 0.00 ? 11 MET A HE2  5  
ATOM 5101  H HE3  . MET A 1 11 ? -2.342  -2.969  2.798   1.00 0.00 ? 11 MET A HE3  5  
ATOM 5102  N N    . ALA A 1 12 ? -1.907  -0.231  7.527   1.00 0.00 ? 12 ALA A N    5  
ATOM 5103  C CA   . ALA A 1 12 ? -1.518  -0.834  8.788   1.00 0.00 ? 12 ALA A CA   5  
ATOM 5104  C C    . ALA A 1 12 ? -2.770  -1.218  9.544   1.00 0.00 ? 12 ALA A C    5  
ATOM 5105  O O    . ALA A 1 12 ? -2.809  -2.247  10.203  1.00 0.00 ? 12 ALA A O    5  
ATOM 5106  C CB   . ALA A 1 12 ? -0.692  0.139   9.613   1.00 0.00 ? 12 ALA A CB   5  
ATOM 5107  H H    . ALA A 1 12 ? -1.673  0.705   7.356   1.00 0.00 ? 12 ALA A H    5  
ATOM 5108  H HA   . ALA A 1 12 ? -0.938  -1.722  8.595   1.00 0.00 ? 12 ALA A HA   5  
ATOM 5109  H HB1  . ALA A 1 12 ? 0.294   0.213   9.186   1.00 0.00 ? 12 ALA A HB1  5  
ATOM 5110  H HB2  . ALA A 1 12 ? -0.624  -0.216  10.617  1.00 0.00 ? 12 ALA A HB2  5  
ATOM 5111  H HB3  . ALA A 1 12 ? -1.155  1.108   9.602   1.00 0.00 ? 12 ALA A HB3  5  
ATOM 5112  N N    . ASP A 1 13 ? -3.789  -0.370  9.429   1.00 0.00 ? 13 ASP A N    5  
ATOM 5113  C CA   . ASP A 1 13 ? -5.071  -0.636  10.089  1.00 0.00 ? 13 ASP A CA   5  
ATOM 5114  C C    . ASP A 1 13 ? -5.714  -1.885  9.506   1.00 0.00 ? 13 ASP A C    5  
ATOM 5115  O O    . ASP A 1 13 ? -6.083  -2.787  10.236  1.00 0.00 ? 13 ASP A O    5  
ATOM 5116  C CB   . ASP A 1 13 ? -6.000  0.540   9.883   1.00 0.00 ? 13 ASP A CB   5  
ATOM 5117  C CG   . ASP A 1 13 ? -7.216  0.423   10.796  1.00 0.00 ? 13 ASP A CG   5  
ATOM 5118  O OD1  . ASP A 1 13 ? -7.024  0.184   11.977  1.00 0.00 ? 13 ASP A OD1  5  
ATOM 5119  O OD2  . ASP A 1 13 ? -8.320  0.572   10.299  1.00 0.00 ? 13 ASP A OD2  5  
ATOM 5120  H H    . ASP A 1 13 ? -3.669  0.450   8.869   1.00 0.00 ? 13 ASP A H    5  
ATOM 5121  H HA   . ASP A 1 13 ? -4.912  -0.784  11.147  1.00 0.00 ? 13 ASP A HA   5  
ATOM 5122  H HB2  . ASP A 1 13 ? -5.462  1.431   10.108  1.00 0.00 ? 13 ASP A HB2  5  
ATOM 5123  H HB3  . ASP A 1 13 ? -6.326  0.567   8.852   1.00 0.00 ? 13 ASP A HB3  5  
ATOM 5124  N N    . ILE A 1 14 ? -5.816  -1.912  8.182   1.00 0.00 ? 14 ILE A N    5  
ATOM 5125  C CA   . ILE A 1 14 ? -6.393  -3.043  7.448   1.00 0.00 ? 14 ILE A CA   5  
ATOM 5126  C C    . ILE A 1 14 ? -5.570  -4.302  7.718   1.00 0.00 ? 14 ILE A C    5  
ATOM 5127  O O    . ILE A 1 14 ? -6.105  -5.372  7.963   1.00 0.00 ? 14 ILE A O    5  
ATOM 5128  C CB   . ILE A 1 14 ? -6.333  -2.710  5.943   1.00 0.00 ? 14 ILE A CB   5  
ATOM 5129  C CG1  . ILE A 1 14 ? -7.272  -1.534  5.637   1.00 0.00 ? 14 ILE A CG1  5  
ATOM 5130  C CG2  . ILE A 1 14 ? -6.745  -3.921  5.090   1.00 0.00 ? 14 ILE A CG2  5  
ATOM 5131  C CD1  . ILE A 1 14 ? -6.949  -0.952  4.252   1.00 0.00 ? 14 ILE A CD1  5  
ATOM 5132  H H    . ILE A 1 14 ? -5.488  -1.155  7.676   1.00 0.00 ? 14 ILE A H    5  
ATOM 5133  H HA   . ILE A 1 14 ? -7.418  -3.194  7.747   1.00 0.00 ? 14 ILE A HA   5  
ATOM 5134  H HB   . ILE A 1 14 ? -5.322  -2.430  5.688   1.00 0.00 ? 14 ILE A HB   5  
ATOM 5135  H HG12 . ILE A 1 14 ? -8.295  -1.880  5.650   1.00 0.00 ? 14 ILE A HG12 5  
ATOM 5136  H HG13 . ILE A 1 14 ? -7.143  -0.767  6.385   1.00 0.00 ? 14 ILE A HG13 5  
ATOM 5137  H HG21 . ILE A 1 14 ? -6.921  -3.604  4.073   1.00 0.00 ? 14 ILE A HG21 5  
ATOM 5138  H HG22 . ILE A 1 14 ? -7.646  -4.361  5.493   1.00 0.00 ? 14 ILE A HG22 5  
ATOM 5139  H HG23 . ILE A 1 14 ? -5.950  -4.649  5.106   1.00 0.00 ? 14 ILE A HG23 5  
ATOM 5140  H HD11 . ILE A 1 14 ? -7.144  0.105   4.262   1.00 0.00 ? 14 ILE A HD11 5  
ATOM 5141  H HD12 . ILE A 1 14 ? -7.570  -1.425  3.508   1.00 0.00 ? 14 ILE A HD12 5  
ATOM 5142  H HD13 . ILE A 1 14 ? -5.905  -1.120  4.011   1.00 0.00 ? 14 ILE A HD13 5  
ATOM 5143  N N    . VAL A 1 15 ? -4.267  -4.126  7.636   1.00 0.00 ? 15 VAL A N    5  
ATOM 5144  C CA   . VAL A 1 15 ? -3.297  -5.178  7.837   1.00 0.00 ? 15 VAL A CA   5  
ATOM 5145  C C    . VAL A 1 15 ? -3.445  -5.735  9.256   1.00 0.00 ? 15 VAL A C    5  
ATOM 5146  O O    . VAL A 1 15 ? -3.547  -6.941  9.448   1.00 0.00 ? 15 VAL A O    5  
ATOM 5147  C CB   . VAL A 1 15 ? -1.899  -4.579  7.543   1.00 0.00 ? 15 VAL A CB   5  
ATOM 5148  C CG1  . VAL A 1 15 ? -0.775  -5.472  8.041   1.00 0.00 ? 15 VAL A CG1  5  
ATOM 5149  C CG2  . VAL A 1 15 ? -1.737  -4.449  6.028   1.00 0.00 ? 15 VAL A CG2  5  
ATOM 5150  H H    . VAL A 1 15 ? -3.948  -3.245  7.425   1.00 0.00 ? 15 VAL A H    5  
ATOM 5151  H HA   . VAL A 1 15 ? -3.496  -5.957  7.120   1.00 0.00 ? 15 VAL A HA   5  
ATOM 5152  H HB   . VAL A 1 15 ? -1.817  -3.606  7.998   1.00 0.00 ? 15 VAL A HB   5  
ATOM 5153  H HG11 . VAL A 1 15 ? -0.928  -6.476  7.683   1.00 0.00 ? 15 VAL A HG11 5  
ATOM 5154  H HG12 . VAL A 1 15 ? -0.775  -5.462  9.118   1.00 0.00 ? 15 VAL A HG12 5  
ATOM 5155  H HG13 . VAL A 1 15 ? 0.168   -5.091  7.676   1.00 0.00 ? 15 VAL A HG13 5  
ATOM 5156  H HG21 . VAL A 1 15 ? -1.614  -5.434  5.598   1.00 0.00 ? 15 VAL A HG21 5  
ATOM 5157  H HG22 . VAL A 1 15 ? -0.868  -3.850  5.810   1.00 0.00 ? 15 VAL A HG22 5  
ATOM 5158  H HG23 . VAL A 1 15 ? -2.614  -3.982  5.609   1.00 0.00 ? 15 VAL A HG23 5  
ATOM 5159  N N    . ASN A 1 16 ? -3.522  -4.829  10.223  1.00 0.00 ? 16 ASN A N    5  
ATOM 5160  C CA   . ASN A 1 16 ? -3.742  -5.184  11.618  1.00 0.00 ? 16 ASN A CA   5  
ATOM 5161  C C    . ASN A 1 16 ? -5.174  -5.720  11.789  1.00 0.00 ? 16 ASN A C    5  
ATOM 5162  O O    . ASN A 1 16 ? -5.502  -6.364  12.785  1.00 0.00 ? 16 ASN A O    5  
ATOM 5163  C CB   . ASN A 1 16 ? -3.541  -3.954  12.509  1.00 0.00 ? 16 ASN A CB   5  
ATOM 5164  C CG   . ASN A 1 16 ? -3.361  -4.383  13.964  1.00 0.00 ? 16 ASN A CG   5  
ATOM 5165  O OD1  . ASN A 1 16 ? -2.734  -5.407  14.241  1.00 0.00 ? 16 ASN A OD1  5  
ATOM 5166  N ND2  . ASN A 1 16 ? -3.875  -3.654  14.916  1.00 0.00 ? 16 ASN A ND2  5  
ATOM 5167  H H    . ASN A 1 16 ? -3.473  -3.899  9.993   1.00 0.00 ? 16 ASN A H    5  
ATOM 5168  H HA   . ASN A 1 16 ? -3.034  -5.939  11.899  1.00 0.00 ? 16 ASN A HA   5  
ATOM 5169  H HB2  . ASN A 1 16 ? -2.663  -3.417  12.184  1.00 0.00 ? 16 ASN A HB2  5  
ATOM 5170  H HB3  . ASN A 1 16 ? -4.404  -3.311  12.432  1.00 0.00 ? 16 ASN A HB3  5  
ATOM 5171  H HD21 . ASN A 1 16 ? -4.371  -2.840  14.695  1.00 0.00 ? 16 ASN A HD21 5  
ATOM 5172  H HD22 . ASN A 1 16 ? -3.764  -3.921  15.852  1.00 0.00 ? 16 ASN A HD22 5  
ATOM 5173  N N    . ASP A 1 17 ? -6.041  -5.398  10.828  1.00 0.00 ? 17 ASP A N    5  
ATOM 5174  C CA   . ASP A 1 17 ? -7.430  -5.826  10.885  1.00 0.00 ? 17 ASP A CA   5  
ATOM 5175  C C    . ASP A 1 17 ? -7.628  -7.216  10.263  1.00 0.00 ? 17 ASP A C    5  
ATOM 5176  O O    . ASP A 1 17 ? -8.552  -7.942  10.638  1.00 0.00 ? 17 ASP A O    5  
ATOM 5177  C CB   . ASP A 1 17 ? -8.293  -4.795  10.156  1.00 0.00 ? 17 ASP A CB   5  
ATOM 5178  C CG   . ASP A 1 17 ? -9.768  -5.032  10.460  1.00 0.00 ? 17 ASP A CG   5  
ATOM 5179  O OD1  . ASP A 1 17 ? -10.129 -4.978  11.624  1.00 0.00 ? 17 ASP A OD1  5  
ATOM 5180  O OD2  . ASP A 1 17 ? -10.515 -5.261  9.525   1.00 0.00 ? 17 ASP A OD2  5  
ATOM 5181  H H    . ASP A 1 17 ? -5.742  -4.838  10.067  1.00 0.00 ? 17 ASP A H    5  
ATOM 5182  H HA   . ASP A 1 17 ? -7.727  -5.870  11.921  1.00 0.00 ? 17 ASP A HA   5  
ATOM 5183  H HB2  . ASP A 1 17 ? -8.008  -3.805  10.482  1.00 0.00 ? 17 ASP A HB2  5  
ATOM 5184  H HB3  . ASP A 1 17 ? -8.126  -4.873  9.091   1.00 0.00 ? 17 ASP A HB3  5  
ATOM 5185  N N    . ILE A 1 18 ? -6.776  -7.562  9.292   1.00 0.00 ? 18 ILE A N    5  
ATOM 5186  C CA   . ILE A 1 18 ? -6.872  -8.848  8.593   1.00 0.00 ? 18 ILE A CA   5  
ATOM 5187  C C    . ILE A 1 18 ? -5.818  -9.826  9.119   1.00 0.00 ? 18 ILE A C    5  
ATOM 5188  O O    . ILE A 1 18 ? -6.163  -10.902 9.612   1.00 0.00 ? 18 ILE A O    5  
ATOM 5189  C CB   . ILE A 1 18 ? -6.700  -8.595  7.078   1.00 0.00 ? 18 ILE A CB   5  
ATOM 5190  C CG1  . ILE A 1 18 ? -7.872  -7.726  6.581   1.00 0.00 ? 18 ILE A CG1  5  
ATOM 5191  C CG2  . ILE A 1 18 ? -6.682  -9.918  6.282   1.00 0.00 ? 18 ILE A CG2  5  
ATOM 5192  C CD1  . ILE A 1 18 ? -7.571  -7.192  5.178   1.00 0.00 ? 18 ILE A CD1  5  
ATOM 5193  H H    . ILE A 1 18 ? -6.077  -6.930  9.030   1.00 0.00 ? 18 ILE A H    5  
ATOM 5194  H HA   . ILE A 1 18 ? -7.853  -9.265  8.767   1.00 0.00 ? 18 ILE A HA   5  
ATOM 5195  H HB   . ILE A 1 18 ? -5.773  -8.067  6.908   1.00 0.00 ? 18 ILE A HB   5  
ATOM 5196  H HG12 . ILE A 1 18 ? -8.773  -8.322  6.552   1.00 0.00 ? 18 ILE A HG12 5  
ATOM 5197  H HG13 . ILE A 1 18 ? -8.013  -6.896  7.256   1.00 0.00 ? 18 ILE A HG13 5  
ATOM 5198  H HG21 . ILE A 1 18 ? -6.039  -10.631 6.772   1.00 0.00 ? 18 ILE A HG21 5  
ATOM 5199  H HG22 . ILE A 1 18 ? -6.307  -9.721  5.289   1.00 0.00 ? 18 ILE A HG22 5  
ATOM 5200  H HG23 . ILE A 1 18 ? -7.684  -10.314 6.218   1.00 0.00 ? 18 ILE A HG23 5  
ATOM 5201  H HD11 . ILE A 1 18 ? -7.358  -8.021  4.521   1.00 0.00 ? 18 ILE A HD11 5  
ATOM 5202  H HD12 . ILE A 1 18 ? -6.714  -6.544  5.223   1.00 0.00 ? 18 ILE A HD12 5  
ATOM 5203  H HD13 . ILE A 1 18 ? -8.423  -6.643  4.802   1.00 0.00 ? 18 ILE A HD13 5  
ATOM 5204  N N    . THR A 1 19 ? -4.542  -9.438  9.024   1.00 0.00 ? 19 THR A N    5  
ATOM 5205  C CA   . THR A 1 19 ? -3.457  -10.279 9.509   1.00 0.00 ? 19 THR A CA   5  
ATOM 5206  C C    . THR A 1 19 ? -3.149  -9.960  10.968  1.00 0.00 ? 19 THR A C    5  
ATOM 5207  O O    . THR A 1 19 ? -2.557  -10.780 11.673  1.00 0.00 ? 19 THR A O    5  
ATOM 5208  C CB   . THR A 1 19 ? -2.201  -10.052 8.666   1.00 0.00 ? 19 THR A CB   5  
ATOM 5209  O OG1  . THR A 1 19 ? -2.545  -10.117 7.294   1.00 0.00 ? 19 THR A OG1  5  
ATOM 5210  C CG2  . THR A 1 19 ? -1.162  -11.131 8.983   1.00 0.00 ? 19 THR A CG2  5  
ATOM 5211  H H    . THR A 1 19 ? -4.320  -8.559  8.640   1.00 0.00 ? 19 THR A H    5  
ATOM 5212  H HA   . THR A 1 19 ? -3.750  -11.314 9.429   1.00 0.00 ? 19 THR A HA   5  
ATOM 5213  H HB   . THR A 1 19 ? -1.786  -9.082  8.889   1.00 0.00 ? 19 THR A HB   5  
ATOM 5214  H HG1  . THR A 1 19 ? -2.942  -10.977 7.128   1.00 0.00 ? 19 THR A HG1  5  
ATOM 5215  H HG21 . THR A 1 19 ? -1.639  -12.101 8.981   1.00 0.00 ? 19 THR A HG21 5  
ATOM 5216  H HG22 . THR A 1 19 ? -0.732  -10.944 9.956   1.00 0.00 ? 19 THR A HG22 5  
ATOM 5217  H HG23 . THR A 1 19 ? -0.384  -11.113 8.235   1.00 0.00 ? 19 THR A HG23 5  
ATOM 5218  N N    . GLY A 1 20 ? -3.524  -8.747  11.403  1.00 0.00 ? 20 GLY A N    5  
ATOM 5219  C CA   . GLY A 1 20 ? -3.244  -8.325  12.771  1.00 0.00 ? 20 GLY A CA   5  
ATOM 5220  C C    . GLY A 1 20 ? -1.789  -7.886  12.924  1.00 0.00 ? 20 GLY A C    5  
ATOM 5221  O O    . GLY A 1 20 ? -1.256  -7.835  14.035  1.00 0.00 ? 20 GLY A O    5  
ATOM 5222  H H    . GLY A 1 20 ? -3.974  -8.122  10.781  1.00 0.00 ? 20 GLY A H    5  
ATOM 5223  H HA2  . GLY A 1 20 ? -3.870  -7.502  13.020  1.00 0.00 ? 20 GLY A HA2  5  
ATOM 5224  H HA3  . GLY A 1 20 ? -3.453  -9.122  13.438  1.00 0.00 ? 20 GLY A HA3  5  
ATOM 5225  N N    . VAL A 1 21 ? -1.170  -7.543  11.791  1.00 0.00 ? 21 VAL A N    5  
ATOM 5226  C CA   . VAL A 1 21 ? 0.200   -7.078  11.764  1.00 0.00 ? 21 VAL A CA   5  
ATOM 5227  C C    . VAL A 1 21 ? 0.230   -5.635  12.317  1.00 0.00 ? 21 VAL A C    5  
ATOM 5228  O O    . VAL A 1 21 ? -0.742  -4.889  12.174  1.00 0.00 ? 21 VAL A O    5  
ATOM 5229  C CB   . VAL A 1 21 ? 0.747   -7.293  10.314  1.00 0.00 ? 21 VAL A CB   5  
ATOM 5230  C CG1  . VAL A 1 21 ? 1.736   -6.204  9.883   1.00 0.00 ? 21 VAL A CG1  5  
ATOM 5231  C CG2  . VAL A 1 21 ? 1.463   -8.659  10.250  1.00 0.00 ? 21 VAL A CG2  5  
ATOM 5232  H H    . VAL A 1 21 ? -1.663  -7.587  10.946  1.00 0.00 ? 21 VAL A H    5  
ATOM 5233  H HA   . VAL A 1 21 ? 0.762   -7.686  12.449  1.00 0.00 ? 21 VAL A HA   5  
ATOM 5234  H HB   . VAL A 1 21 ? -0.090  -7.322  9.619   1.00 0.00 ? 21 VAL A HB   5  
ATOM 5235  H HG11 . VAL A 1 21 ? 2.195   -6.503  8.953   1.00 0.00 ? 21 VAL A HG11 5  
ATOM 5236  H HG12 . VAL A 1 21 ? 2.497   -6.085  10.640  1.00 0.00 ? 21 VAL A HG12 5  
ATOM 5237  H HG13 . VAL A 1 21 ? 1.209   -5.273  9.744   1.00 0.00 ? 21 VAL A HG13 5  
ATOM 5238  H HG21 . VAL A 1 21 ? 2.040   -8.808  11.152  1.00 0.00 ? 21 VAL A HG21 5  
ATOM 5239  H HG22 . VAL A 1 21 ? 2.121   -8.689  9.397   1.00 0.00 ? 21 VAL A HG22 5  
ATOM 5240  H HG23 . VAL A 1 21 ? 0.728   -9.445  10.161  1.00 0.00 ? 21 VAL A HG23 5  
ATOM 5241  N N    . ASP A 1 22 ? 1.308   -5.305  13.043  1.00 0.00 ? 22 ASP A N    5  
ATOM 5242  C CA   . ASP A 1 22 ? 1.419   -4.018  13.734  1.00 0.00 ? 22 ASP A CA   5  
ATOM 5243  C C    . ASP A 1 22 ? 1.652   -2.816  12.846  1.00 0.00 ? 22 ASP A C    5  
ATOM 5244  O O    . ASP A 1 22 ? 2.333   -2.889  11.823  1.00 0.00 ? 22 ASP A O    5  
ATOM 5245  C CB   . ASP A 1 22 ? 2.552   -4.079  14.761  1.00 0.00 ? 22 ASP A CB   5  
ATOM 5246  C CG   . ASP A 1 22 ? 2.324   -5.236  15.728  1.00 0.00 ? 22 ASP A CG   5  
ATOM 5247  O OD1  . ASP A 1 22 ? 1.664   -5.023  16.731  1.00 0.00 ? 22 ASP A OD1  5  
ATOM 5248  O OD2  . ASP A 1 22 ? 2.813   -6.319  15.451  1.00 0.00 ? 22 ASP A OD2  5  
ATOM 5249  H H    . ASP A 1 22 ? 2.012   -5.965  13.178  1.00 0.00 ? 22 ASP A H    5  
ATOM 5250  H HA   . ASP A 1 22 ? 0.515   -3.854  14.265  1.00 0.00 ? 22 ASP A HA   5  
ATOM 5251  H HB2  . ASP A 1 22 ? 3.491   -4.209  14.250  1.00 0.00 ? 22 ASP A HB2  5  
ATOM 5252  H HB3  . ASP A 1 22 ? 2.576   -3.154  15.315  1.00 0.00 ? 22 ASP A HB3  5  
ATOM 5253  N N    . GLN A 1 23 ? 1.122   -1.687  13.324  1.00 0.00 ? 23 GLN A N    5  
ATOM 5254  C CA   . GLN A 1 23 ? 1.310   -0.405  12.656  1.00 0.00 ? 23 GLN A CA   5  
ATOM 5255  C C    . GLN A 1 23 ? 2.791   -0.014  12.800  1.00 0.00 ? 23 GLN A C    5  
ATOM 5256  O O    . GLN A 1 23 ? 3.372   0.641   11.943  1.00 0.00 ? 23 GLN A O    5  
ATOM 5257  C CB   . GLN A 1 23 ? 0.420   0.681   13.293  1.00 0.00 ? 23 GLN A CB   5  
ATOM 5258  C CG   . GLN A 1 23 ? -1.072  0.269   13.268  1.00 0.00 ? 23 GLN A CG   5  
ATOM 5259  C CD   . GLN A 1 23 ? -1.484  -0.313  14.620  1.00 0.00 ? 23 GLN A CD   5  
ATOM 5260  O OE1  . GLN A 1 23 ? -0.682  -0.960  15.296  1.00 0.00 ? 23 GLN A OE1  5  
ATOM 5261  N NE2  . GLN A 1 23 ? -2.700  -0.123  15.055  1.00 0.00 ? 23 GLN A NE2  5  
ATOM 5262  H H    . GLN A 1 23 ? 0.643   -1.712  14.177  1.00 0.00 ? 23 GLN A H    5  
ATOM 5263  H HA   . GLN A 1 23 ? 1.070   -0.511  11.616  1.00 0.00 ? 23 GLN A HA   5  
ATOM 5264  H HB2  . GLN A 1 23 ? 0.731   0.839   14.314  1.00 0.00 ? 23 GLN A HB2  5  
ATOM 5265  H HB3  . GLN A 1 23 ? 0.539   1.599   12.738  1.00 0.00 ? 23 GLN A HB3  5  
ATOM 5266  H HG2  . GLN A 1 23 ? -1.679  1.139   13.057  1.00 0.00 ? 23 GLN A HG2  5  
ATOM 5267  H HG3  . GLN A 1 23 ? -1.240  -0.475  12.503  1.00 0.00 ? 23 GLN A HG3  5  
ATOM 5268  H HE21 . GLN A 1 23 ? -3.339  0.389   14.517  1.00 0.00 ? 23 GLN A HE21 5  
ATOM 5269  H HE22 . GLN A 1 23 ? -2.975  -0.494  15.920  1.00 0.00 ? 23 GLN A HE22 5  
ATOM 5270  N N    . SER A 1 24 ? 3.394   -0.482  13.890  1.00 0.00 ? 24 SER A N    5  
ATOM 5271  C CA   . SER A 1 24 ? 4.807   -0.280  14.160  1.00 0.00 ? 24 SER A CA   5  
ATOM 5272  C C    . SER A 1 24 ? 5.614   -1.082  13.145  1.00 0.00 ? 24 SER A C    5  
ATOM 5273  O O    . SER A 1 24 ? 6.643   -0.638  12.637  1.00 0.00 ? 24 SER A O    5  
ATOM 5274  C CB   . SER A 1 24 ? 5.124   -0.790  15.564  1.00 0.00 ? 24 SER A CB   5  
ATOM 5275  O OG   . SER A 1 24 ? 6.507   -0.607  15.831  1.00 0.00 ? 24 SER A OG   5  
ATOM 5276  H H    . SER A 1 24 ? 2.881   -1.030  14.501  1.00 0.00 ? 24 SER A H    5  
ATOM 5277  H HA   . SER A 1 24 ? 5.054   0.768   14.086  1.00 0.00 ? 24 SER A HA   5  
ATOM 5278  H HB2  . SER A 1 24 ? 4.546   -0.239  16.288  1.00 0.00 ? 24 SER A HB2  5  
ATOM 5279  H HB3  . SER A 1 24 ? 4.866   -1.845  15.622  1.00 0.00 ? 24 SER A HB3  5  
ATOM 5280  H HG   . SER A 1 24 ? 6.967   -1.411  15.574  1.00 0.00 ? 24 SER A HG   5  
ATOM 5281  N N    . GLU A 1 25 ? 5.112   -2.290  12.886  1.00 0.00 ? 25 GLU A N    5  
ATOM 5282  C CA   . GLU A 1 25 ? 5.729   -3.226  11.968  1.00 0.00 ? 25 GLU A CA   5  
ATOM 5283  C C    . GLU A 1 25 ? 5.662   -2.761  10.511  1.00 0.00 ? 25 GLU A C    5  
ATOM 5284  O O    . GLU A 1 25 ? 6.565   -3.079  9.734   1.00 0.00 ? 25 GLU A O    5  
ATOM 5285  C CB   . GLU A 1 25 ? 5.042   -4.595  12.108  1.00 0.00 ? 25 GLU A CB   5  
ATOM 5286  C CG   . GLU A 1 25 ? 5.599   -5.361  13.322  1.00 0.00 ? 25 GLU A CG   5  
ATOM 5287  C CD   . GLU A 1 25 ? 7.075   -5.694  13.111  1.00 0.00 ? 25 GLU A CD   5  
ATOM 5288  O OE1  . GLU A 1 25 ? 7.376   -6.361  12.135  1.00 0.00 ? 25 GLU A OE1  5  
ATOM 5289  O OE2  . GLU A 1 25 ? 7.879   -5.277  13.927  1.00 0.00 ? 25 GLU A OE2  5  
ATOM 5290  H H    . GLU A 1 25 ? 4.292   -2.565  13.350  1.00 0.00 ? 25 GLU A H    5  
ATOM 5291  H HA   . GLU A 1 25 ? 6.760   -3.335  12.246  1.00 0.00 ? 25 GLU A HA   5  
ATOM 5292  H HB2  . GLU A 1 25 ? 3.982   -4.444  12.244  1.00 0.00 ? 25 GLU A HB2  5  
ATOM 5293  H HB3  . GLU A 1 25 ? 5.196   -5.174  11.218  1.00 0.00 ? 25 GLU A HB3  5  
ATOM 5294  H HG2  . GLU A 1 25 ? 5.497   -4.750  14.206  1.00 0.00 ? 25 GLU A HG2  5  
ATOM 5295  H HG3  . GLU A 1 25 ? 5.042   -6.276  13.455  1.00 0.00 ? 25 GLU A HG3  5  
ATOM 5296  N N    . VAL A 1 26 ? 4.595   -2.043  10.130  1.00 0.00 ? 26 VAL A N    5  
ATOM 5297  C CA   . VAL A 1 26 ? 4.450   -1.595  8.743   1.00 0.00 ? 26 VAL A CA   5  
ATOM 5298  C C    . VAL A 1 26 ? 5.568   -0.601  8.356   1.00 0.00 ? 26 VAL A C    5  
ATOM 5299  O O    . VAL A 1 26 ? 5.784   0.409   9.028   1.00 0.00 ? 26 VAL A O    5  
ATOM 5300  C CB   . VAL A 1 26 ? 3.030   -0.986  8.524   1.00 0.00 ? 26 VAL A CB   5  
ATOM 5301  C CG1  . VAL A 1 26 ? 1.931   -1.992  8.956   1.00 0.00 ? 26 VAL A CG1  5  
ATOM 5302  C CG2  . VAL A 1 26 ? 2.857   0.364   9.272   1.00 0.00 ? 26 VAL A CG2  5  
ATOM 5303  H H    . VAL A 1 26 ? 3.886   -1.827  10.775  1.00 0.00 ? 26 VAL A H    5  
ATOM 5304  H HA   . VAL A 1 26 ? 4.542   -2.465  8.105   1.00 0.00 ? 26 VAL A HA   5  
ATOM 5305  H HB   . VAL A 1 26 ? 2.894   -0.806  7.482   1.00 0.00 ? 26 VAL A HB   5  
ATOM 5306  H HG11 . VAL A 1 26 ? 1.600   -1.771  9.960   1.00 0.00 ? 26 VAL A HG11 5  
ATOM 5307  H HG12 . VAL A 1 26 ? 2.318   -3.004  8.924   1.00 0.00 ? 26 VAL A HG12 5  
ATOM 5308  H HG13 . VAL A 1 26 ? 1.094   -1.912  8.276   1.00 0.00 ? 26 VAL A HG13 5  
ATOM 5309  H HG21 . VAL A 1 26 ? 2.132   0.264   10.061  1.00 0.00 ? 26 VAL A HG21 5  
ATOM 5310  H HG22 . VAL A 1 26 ? 2.514   1.114   8.577   1.00 0.00 ? 26 VAL A HG22 5  
ATOM 5311  H HG23 . VAL A 1 26 ? 3.790   0.684   9.697   1.00 0.00 ? 26 VAL A HG23 5  
ATOM 5312  N N    . THR A 1 27 ? 6.285   -0.907  7.266   1.00 0.00 ? 27 THR A N    5  
ATOM 5313  C CA   . THR A 1 27 ? 7.366   -0.046  6.788   1.00 0.00 ? 27 THR A CA   5  
ATOM 5314  C C    . THR A 1 27 ? 7.513   -0.213  5.281   1.00 0.00 ? 27 THR A C    5  
ATOM 5315  O O    . THR A 1 27 ? 7.115   -1.236  4.726   1.00 0.00 ? 27 THR A O    5  
ATOM 5316  C CB   . THR A 1 27 ? 8.685   -0.380  7.487   1.00 0.00 ? 27 THR A CB   5  
ATOM 5317  O OG1  . THR A 1 27 ? 8.468   -0.470  8.889   1.00 0.00 ? 27 THR A OG1  5  
ATOM 5318  C CG2  . THR A 1 27 ? 9.706   0.724   7.203   1.00 0.00 ? 27 THR A CG2  5  
ATOM 5319  H H    . THR A 1 27 ? 6.085   -1.728  6.770   1.00 0.00 ? 27 THR A H    5  
ATOM 5320  H HA   . THR A 1 27 ? 7.108   0.982   6.998   1.00 0.00 ? 27 THR A HA   5  
ATOM 5321  H HB   . THR A 1 27 ? 9.066   -1.312  7.118   1.00 0.00 ? 27 THR A HB   5  
ATOM 5322  H HG1  . THR A 1 27 ? 8.264   0.409   9.215   1.00 0.00 ? 27 THR A HG1  5  
ATOM 5323  H HG21 . THR A 1 27 ? 10.015  0.672   6.170   1.00 0.00 ? 27 THR A HG21 5  
ATOM 5324  H HG22 . THR A 1 27 ? 10.566  0.595   7.843   1.00 0.00 ? 27 THR A HG22 5  
ATOM 5325  H HG23 . THR A 1 27 ? 9.257   1.688   7.396   1.00 0.00 ? 27 THR A HG23 5  
ATOM 5326  N N    . PHE A 1 28 ? 8.073   0.798   4.629   1.00 0.00 ? 28 PHE A N    5  
ATOM 5327  C CA   . PHE A 1 28 ? 8.255   0.771   3.174   1.00 0.00 ? 28 PHE A CA   5  
ATOM 5328  C C    . PHE A 1 28 ? 9.111   -0.421  2.696   1.00 0.00 ? 28 PHE A C    5  
ATOM 5329  O O    . PHE A 1 28 ? 9.226   -0.649  1.489   1.00 0.00 ? 28 PHE A O    5  
ATOM 5330  C CB   . PHE A 1 28 ? 8.866   2.104   2.702   1.00 0.00 ? 28 PHE A CB   5  
ATOM 5331  C CG   . PHE A 1 28 ? 10.252  2.292   3.283   1.00 0.00 ? 28 PHE A CG   5  
ATOM 5332  C CD1  . PHE A 1 28 ? 11.376  1.859   2.570   1.00 0.00 ? 28 PHE A CD1  5  
ATOM 5333  C CD2  . PHE A 1 28 ? 10.410  2.896   4.536   1.00 0.00 ? 28 PHE A CD2  5  
ATOM 5334  C CE1  . PHE A 1 28 ? 12.657  2.031   3.109   1.00 0.00 ? 28 PHE A CE1  5  
ATOM 5335  C CE2  . PHE A 1 28 ? 11.690  3.071   5.074   1.00 0.00 ? 28 PHE A CE2  5  
ATOM 5336  C CZ   . PHE A 1 28 ? 12.813  2.637   4.360   1.00 0.00 ? 28 PHE A CZ   5  
ATOM 5337  H H    . PHE A 1 28 ? 8.362   1.586   5.133   1.00 0.00 ? 28 PHE A H    5  
ATOM 5338  H HA   . PHE A 1 28 ? 7.287   0.685   2.723   1.00 0.00 ? 28 PHE A HA   5  
ATOM 5339  H HB2  . PHE A 1 28 ? 8.924   2.108   1.622   1.00 0.00 ? 28 PHE A HB2  5  
ATOM 5340  H HB3  . PHE A 1 28 ? 8.233   2.917   3.026   1.00 0.00 ? 28 PHE A HB3  5  
ATOM 5341  H HD1  . PHE A 1 28 ? 11.254  1.391   1.604   1.00 0.00 ? 28 PHE A HD1  5  
ATOM 5342  H HD2  . PHE A 1 28 ? 9.542   3.230   5.087   1.00 0.00 ? 28 PHE A HD2  5  
ATOM 5343  H HE1  . PHE A 1 28 ? 13.523  1.698   2.556   1.00 0.00 ? 28 PHE A HE1  5  
ATOM 5344  H HE2  . PHE A 1 28 ? 11.812  3.538   6.041   1.00 0.00 ? 28 PHE A HE2  5  
ATOM 5345  H HZ   . PHE A 1 28 ? 13.802  2.772   4.775   1.00 0.00 ? 28 PHE A HZ   5  
ATOM 5346  N N    . GLU A 1 29 ? 9.735   -1.148  3.634   1.00 0.00 ? 29 GLU A N    5  
ATOM 5347  C CA   . GLU A 1 29 ? 10.609  -2.277  3.284   1.00 0.00 ? 29 GLU A CA   5  
ATOM 5348  C C    . GLU A 1 29 ? 10.128  -3.630  3.813   1.00 0.00 ? 29 GLU A C    5  
ATOM 5349  O O    . GLU A 1 29 ? 10.900  -4.597  3.774   1.00 0.00 ? 29 GLU A O    5  
ATOM 5350  C CB   . GLU A 1 29 ? 12.004  -2.005  3.867   1.00 0.00 ? 29 GLU A CB   5  
ATOM 5351  C CG   . GLU A 1 29 ? 12.926  -1.418  2.798   1.00 0.00 ? 29 GLU A CG   5  
ATOM 5352  C CD   . GLU A 1 29 ? 14.304  -1.139  3.387   1.00 0.00 ? 29 GLU A CD   5  
ATOM 5353  O OE1  . GLU A 1 29 ? 14.399  -0.264  4.232   1.00 0.00 ? 29 GLU A OE1  5  
ATOM 5354  O OE2  . GLU A 1 29 ? 15.244  -1.805  2.985   1.00 0.00 ? 29 GLU A OE2  5  
ATOM 5355  H H    . GLU A 1 29 ? 9.635   -0.901  4.576   1.00 0.00 ? 29 GLU A H    5  
ATOM 5356  H HA   . GLU A 1 29 ? 10.681  -2.341  2.206   1.00 0.00 ? 29 GLU A HA   5  
ATOM 5357  H HB2  . GLU A 1 29 ? 11.900  -1.306  4.686   1.00 0.00 ? 29 GLU A HB2  5  
ATOM 5358  H HB3  . GLU A 1 29 ? 12.435  -2.925  4.240   1.00 0.00 ? 29 GLU A HB3  5  
ATOM 5359  H HG2  . GLU A 1 29 ? 13.014  -2.135  1.992   1.00 0.00 ? 29 GLU A HG2  5  
ATOM 5360  H HG3  . GLU A 1 29 ? 12.501  -0.500  2.419   1.00 0.00 ? 29 GLU A HG3  5  
ATOM 5361  N N    . LYS A 1 30 ? 8.901   -3.716  4.319   1.00 0.00 ? 30 LYS A N    5  
ATOM 5362  C CA   . LYS A 1 30 ? 8.427   -5.000  4.859   1.00 0.00 ? 30 LYS A CA   5  
ATOM 5363  C C    . LYS A 1 30 ? 7.705   -5.799  3.802   1.00 0.00 ? 30 LYS A C    5  
ATOM 5364  O O    . LYS A 1 30 ? 6.686   -5.357  3.277   1.00 0.00 ? 30 LYS A O    5  
ATOM 5365  C CB   . LYS A 1 30 ? 7.442   -4.847  6.056   1.00 0.00 ? 30 LYS A CB   5  
ATOM 5366  C CG   . LYS A 1 30 ? 7.708   -3.588  6.895   1.00 0.00 ? 30 LYS A CG   5  
ATOM 5367  C CD   . LYS A 1 30 ? 8.906   -3.806  7.833   1.00 0.00 ? 30 LYS A CD   5  
ATOM 5368  C CE   . LYS A 1 30 ? 10.227  -3.675  7.061   1.00 0.00 ? 30 LYS A CE   5  
ATOM 5369  N NZ   . LYS A 1 30 ? 11.315  -3.296  8.007   1.00 0.00 ? 30 LYS A NZ   5  
ATOM 5370  H H    . LYS A 1 30 ? 8.322   -2.925  4.348   1.00 0.00 ? 30 LYS A H    5  
ATOM 5371  H HA   . LYS A 1 30 ? 9.282   -5.569  5.192   1.00 0.00 ? 30 LYS A HA   5  
ATOM 5372  H HB2  . LYS A 1 30 ? 6.430   -4.808  5.678   1.00 0.00 ? 30 LYS A HB2  5  
ATOM 5373  H HB3  . LYS A 1 30 ? 7.531   -5.709  6.692   1.00 0.00 ? 30 LYS A HB3  5  
ATOM 5374  H HG2  . LYS A 1 30 ? 7.902   -2.766  6.240   1.00 0.00 ? 30 LYS A HG2  5  
ATOM 5375  H HG3  . LYS A 1 30 ? 6.832   -3.372  7.486   1.00 0.00 ? 30 LYS A HG3  5  
ATOM 5376  H HD2  . LYS A 1 30 ? 8.879   -3.062  8.615   1.00 0.00 ? 30 LYS A HD2  5  
ATOM 5377  H HD3  . LYS A 1 30 ? 8.845   -4.790  8.271   1.00 0.00 ? 30 LYS A HD3  5  
ATOM 5378  H HE2  . LYS A 1 30 ? 10.470  -4.619  6.601   1.00 0.00 ? 30 LYS A HE2  5  
ATOM 5379  H HE3  . LYS A 1 30 ? 10.136  -2.915  6.297   1.00 0.00 ? 30 LYS A HE3  5  
ATOM 5380  H HZ1  . LYS A 1 30 ? 12.237  -3.425  7.545   1.00 0.00 ? 30 LYS A HZ1  5  
ATOM 5381  H HZ2  . LYS A 1 30 ? 11.261  -3.899  8.855   1.00 0.00 ? 30 LYS A HZ2  5  
ATOM 5382  H HZ3  . LYS A 1 30 ? 11.205  -2.300  8.282   1.00 0.00 ? 30 LYS A HZ3  5  
ATOM 5383  N N    . SER A 1 31 ? 8.175   -7.017  3.555   1.00 0.00 ? 31 SER A N    5  
ATOM 5384  C CA   . SER A 1 31 ? 7.472   -7.890  2.631   1.00 0.00 ? 31 SER A CA   5  
ATOM 5385  C C    . SER A 1 31 ? 6.094   -8.142  3.212   1.00 0.00 ? 31 SER A C    5  
ATOM 5386  O O    . SER A 1 31 ? 5.990   -8.477  4.378   1.00 0.00 ? 31 SER A O    5  
ATOM 5387  C CB   . SER A 1 31 ? 8.179   -9.236  2.485   1.00 0.00 ? 31 SER A CB   5  
ATOM 5388  O OG   . SER A 1 31 ? 9.136   -9.160  1.437   1.00 0.00 ? 31 SER A OG   5  
ATOM 5389  H H    . SER A 1 31 ? 8.959   -7.343  4.045   1.00 0.00 ? 31 SER A H    5  
ATOM 5390  H HA   . SER A 1 31 ? 7.393   -7.413  1.675   1.00 0.00 ? 31 SER A HA   5  
ATOM 5391  H HB2  . SER A 1 31 ? 8.685   -9.473  3.408   1.00 0.00 ? 31 SER A HB2  5  
ATOM 5392  H HB3  . SER A 1 31 ? 7.436   -10.009 2.273   1.00 0.00 ? 31 SER A HB3  5  
ATOM 5393  H HG   . SER A 1 31 ? 9.846   -8.579  1.725   1.00 0.00 ? 31 SER A HG   5  
ATOM 5394  N N    . PHE A 1 32 ? 5.047   -8.002  2.416   1.00 0.00 ? 32 PHE A N    5  
ATOM 5395  C CA   . PHE A 1 32 ? 3.713   -8.244  2.885   1.00 0.00 ? 32 PHE A CA   5  
ATOM 5396  C C    . PHE A 1 32 ? 3.642   -9.671  3.416   1.00 0.00 ? 32 PHE A C    5  
ATOM 5397  O O    . PHE A 1 32 ? 3.249   -9.915  4.553   1.00 0.00 ? 32 PHE A O    5  
ATOM 5398  C CB   . PHE A 1 32 ? 2.721   -8.061  1.695   1.00 0.00 ? 32 PHE A CB   5  
ATOM 5399  C CG   . PHE A 1 32 ? 1.929   -6.759  1.821   1.00 0.00 ? 32 PHE A CG   5  
ATOM 5400  C CD1  . PHE A 1 32 ? 2.591   -5.524  1.932   1.00 0.00 ? 32 PHE A CD1  5  
ATOM 5401  C CD2  . PHE A 1 32 ? 0.526   -6.794  1.837   1.00 0.00 ? 32 PHE A CD2  5  
ATOM 5402  C CE1  . PHE A 1 32 ? 1.854   -4.341  2.062   1.00 0.00 ? 32 PHE A CE1  5  
ATOM 5403  C CE2  . PHE A 1 32 ? -0.208  -5.609  1.963   1.00 0.00 ? 32 PHE A CE2  5  
ATOM 5404  C CZ   . PHE A 1 32 ? 0.455   -4.383  2.077   1.00 0.00 ? 32 PHE A CZ   5  
ATOM 5405  H H    . PHE A 1 32 ? 5.165   -7.752  1.513   1.00 0.00 ? 32 PHE A H    5  
ATOM 5406  H HA   . PHE A 1 32 ? 3.478   -7.541  3.662   1.00 0.00 ? 32 PHE A HA   5  
ATOM 5407  H HB2  . PHE A 1 32 ? 3.283   -8.041  0.771   1.00 0.00 ? 32 PHE A HB2  5  
ATOM 5408  H HB3  . PHE A 1 32 ? 2.034   -8.895  1.661   1.00 0.00 ? 32 PHE A HB3  5  
ATOM 5409  H HD1  . PHE A 1 32 ? 3.670   -5.489  1.920   1.00 0.00 ? 32 PHE A HD1  5  
ATOM 5410  H HD2  . PHE A 1 32 ? 0.011   -7.739  1.749   1.00 0.00 ? 32 PHE A HD2  5  
ATOM 5411  H HE1  . PHE A 1 32 ? 2.363   -3.393  2.148   1.00 0.00 ? 32 PHE A HE1  5  
ATOM 5412  H HE2  . PHE A 1 32 ? -1.287  -5.642  1.975   1.00 0.00 ? 32 PHE A HE2  5  
ATOM 5413  H HZ   . PHE A 1 32 ? -0.112  -3.470  2.178   1.00 0.00 ? 32 PHE A HZ   5  
ATOM 5414  N N    . VAL A 1 33 ? 4.001   -10.596 2.537   1.00 0.00 ? 33 VAL A N    5  
ATOM 5415  C CA   . VAL A 1 33 ? 3.949   -12.035 2.811   1.00 0.00 ? 33 VAL A CA   5  
ATOM 5416  C C    . VAL A 1 33 ? 4.924   -12.494 3.899   1.00 0.00 ? 33 VAL A C    5  
ATOM 5417  O O    . VAL A 1 33 ? 4.540   -13.250 4.797   1.00 0.00 ? 33 VAL A O    5  
ATOM 5418  C CB   . VAL A 1 33 ? 4.279   -12.777 1.491   1.00 0.00 ? 33 VAL A CB   5  
ATOM 5419  C CG1  . VAL A 1 33 ? 4.284   -14.305 1.691   1.00 0.00 ? 33 VAL A CG1  5  
ATOM 5420  C CG2  . VAL A 1 33 ? 3.263   -12.410 0.393   1.00 0.00 ? 33 VAL A CG2  5  
ATOM 5421  H H    . VAL A 1 33 ? 4.281   -10.305 1.645   1.00 0.00 ? 33 VAL A H    5  
ATOM 5422  H HA   . VAL A 1 33 ? 2.957   -12.296 3.106   1.00 0.00 ? 33 VAL A HA   5  
ATOM 5423  H HB   . VAL A 1 33 ? 5.265   -12.468 1.174   1.00 0.00 ? 33 VAL A HB   5  
ATOM 5424  H HG11 . VAL A 1 33 ? 5.125   -14.585 2.310   1.00 0.00 ? 33 VAL A HG11 5  
ATOM 5425  H HG12 . VAL A 1 33 ? 4.365   -14.794 0.732   1.00 0.00 ? 33 VAL A HG12 5  
ATOM 5426  H HG13 . VAL A 1 33 ? 3.365   -14.608 2.172   1.00 0.00 ? 33 VAL A HG13 5  
ATOM 5427  H HG21 . VAL A 1 33 ? 2.969   -11.375 0.501   1.00 0.00 ? 33 VAL A HG21 5  
ATOM 5428  H HG22 . VAL A 1 33 ? 2.390   -13.040 0.471   1.00 0.00 ? 33 VAL A HG22 5  
ATOM 5429  H HG23 . VAL A 1 33 ? 3.718   -12.550 -0.575  1.00 0.00 ? 33 VAL A HG23 5  
ATOM 5430  N N    . ASP A 1 34 ? 6.183   -12.104 3.763   1.00 0.00 ? 34 ASP A N    5  
ATOM 5431  C CA   . ASP A 1 34 ? 7.224   -12.553 4.685   1.00 0.00 ? 34 ASP A CA   5  
ATOM 5432  C C    . ASP A 1 34 ? 7.358   -11.697 5.935   1.00 0.00 ? 34 ASP A C    5  
ATOM 5433  O O    . ASP A 1 34 ? 7.572   -12.238 7.026   1.00 0.00 ? 34 ASP A O    5  
ATOM 5434  C CB   . ASP A 1 34 ? 8.545   -12.547 3.944   1.00 0.00 ? 34 ASP A CB   5  
ATOM 5435  C CG   . ASP A 1 34 ? 8.492   -13.508 2.759   1.00 0.00 ? 34 ASP A CG   5  
ATOM 5436  O OD1  . ASP A 1 34 ? 8.031   -14.623 2.943   1.00 0.00 ? 34 ASP A OD1  5  
ATOM 5437  O OD2  . ASP A 1 34 ? 8.912   -13.114 1.684   1.00 0.00 ? 34 ASP A OD2  5  
ATOM 5438  H H    . ASP A 1 34 ? 6.432   -11.552 2.994   1.00 0.00 ? 34 ASP A H    5  
ATOM 5439  H HA   . ASP A 1 34 ? 7.008   -13.567 4.982   1.00 0.00 ? 34 ASP A HA   5  
ATOM 5440  H HB2  . ASP A 1 34 ? 8.719   -11.550 3.582   1.00 0.00 ? 34 ASP A HB2  5  
ATOM 5441  H HB3  . ASP A 1 34 ? 9.342   -12.840 4.612   1.00 0.00 ? 34 ASP A HB3  5  
ATOM 5442  N N    . ASP A 1 35 ? 7.271   -10.372 5.786   1.00 0.00 ? 35 ASP A N    5  
ATOM 5443  C CA   . ASP A 1 35 ? 7.427   -9.486  6.932   1.00 0.00 ? 35 ASP A CA   5  
ATOM 5444  C C    . ASP A 1 35 ? 6.091   -9.130  7.560   1.00 0.00 ? 35 ASP A C    5  
ATOM 5445  O O    . ASP A 1 35 ? 6.007   -9.003  8.787   1.00 0.00 ? 35 ASP A O    5  
ATOM 5446  C CB   . ASP A 1 35 ? 8.159   -8.215  6.515   1.00 0.00 ? 35 ASP A CB   5  
ATOM 5447  C CG   . ASP A 1 35 ? 9.616   -8.508  6.123   1.00 0.00 ? 35 ASP A CG   5  
ATOM 5448  O OD1  . ASP A 1 35 ? 10.140  -9.538  6.527   1.00 0.00 ? 35 ASP A OD1  5  
ATOM 5449  O OD2  . ASP A 1 35 ? 10.188  -7.688  5.424   1.00 0.00 ? 35 ASP A OD2  5  
ATOM 5450  H H    . ASP A 1 35 ? 7.120   -9.989  4.896   1.00 0.00 ? 35 ASP A H    5  
ATOM 5451  H HA   . ASP A 1 35 ? 8.027   -9.992  7.674   1.00 0.00 ? 35 ASP A HA   5  
ATOM 5452  H HB2  . ASP A 1 35 ? 7.649   -7.774  5.687   1.00 0.00 ? 35 ASP A HB2  5  
ATOM 5453  H HB3  . ASP A 1 35 ? 8.145   -7.524  7.329   1.00 0.00 ? 35 ASP A HB3  5  
ATOM 5454  N N    . LEU A 1 36 ? 5.041   -8.980  6.739   1.00 0.00 ? 36 LEU A N    5  
ATOM 5455  C CA   . LEU A 1 36 ? 3.721   -8.654  7.279   1.00 0.00 ? 36 LEU A CA   5  
ATOM 5456  C C    . LEU A 1 36 ? 2.841   -9.922  7.326   1.00 0.00 ? 36 LEU A C    5  
ATOM 5457  O O    . LEU A 1 36 ? 1.626   -9.841  7.511   1.00 0.00 ? 36 LEU A O    5  
ATOM 5458  C CB   . LEU A 1 36 ? 3.061   -7.532  6.446   1.00 0.00 ? 36 LEU A CB   5  
ATOM 5459  C CG   . LEU A 1 36 ? 4.003   -6.303  6.303   1.00 0.00 ? 36 LEU A CG   5  
ATOM 5460  C CD1  . LEU A 1 36 ? 3.332   -5.258  5.412   1.00 0.00 ? 36 LEU A CD1  5  
ATOM 5461  C CD2  . LEU A 1 36 ? 4.304   -5.655  7.668   1.00 0.00 ? 36 LEU A CD2  5  
ATOM 5462  H H    . LEU A 1 36 ? 5.144   -9.105  5.759   1.00 0.00 ? 36 LEU A H    5  
ATOM 5463  H HA   . LEU A 1 36 ? 3.845   -8.303  8.291   1.00 0.00 ? 36 LEU A HA   5  
ATOM 5464  H HB2  . LEU A 1 36 ? 2.815   -7.907  5.476   1.00 0.00 ? 36 LEU A HB2  5  
ATOM 5465  H HB3  . LEU A 1 36 ? 2.160   -7.218  6.932   1.00 0.00 ? 36 LEU A HB3  5  
ATOM 5466  H HG   . LEU A 1 36 ? 4.928   -6.619  5.843   1.00 0.00 ? 36 LEU A HG   5  
ATOM 5467  H HD11 . LEU A 1 36 ? 2.313   -5.107  5.736   1.00 0.00 ? 36 LEU A HD11 5  
ATOM 5468  H HD12 . LEU A 1 36 ? 3.336   -5.604  4.395   1.00 0.00 ? 36 LEU A HD12 5  
ATOM 5469  H HD13 . LEU A 1 36 ? 3.872   -4.325  5.473   1.00 0.00 ? 36 LEU A HD13 5  
ATOM 5470  H HD21 . LEU A 1 36 ? 5.116   -4.953  7.559   1.00 0.00 ? 36 LEU A HD21 5  
ATOM 5471  H HD22 . LEU A 1 36 ? 4.583   -6.412  8.381   1.00 0.00 ? 36 LEU A HD22 5  
ATOM 5472  H HD23 . LEU A 1 36 ? 3.428   -5.132  8.022   1.00 0.00 ? 36 LEU A HD23 5  
ATOM 5473  N N    . ASP A 1 37 ? 3.487   -11.096 7.174   1.00 0.00 ? 37 ASP A N    5  
ATOM 5474  C CA   . ASP A 1 37 ? 2.801   -12.389 7.224   1.00 0.00 ? 37 ASP A CA   5  
ATOM 5475  C C    . ASP A 1 37 ? 1.531   -12.384 6.370   1.00 0.00 ? 37 ASP A C    5  
ATOM 5476  O O    . ASP A 1 37 ? 0.451   -12.788 6.825   1.00 0.00 ? 37 ASP A O    5  
ATOM 5477  C CB   . ASP A 1 37 ? 2.471   -12.733 8.684   1.00 0.00 ? 37 ASP A CB   5  
ATOM 5478  C CG   . ASP A 1 37 ? 2.045   -14.194 8.790   1.00 0.00 ? 37 ASP A CG   5  
ATOM 5479  O OD1  . ASP A 1 37 ? 2.839   -15.049 8.436   1.00 0.00 ? 37 ASP A OD1  5  
ATOM 5480  O OD2  . ASP A 1 37 ? 0.931   -14.436 9.226   1.00 0.00 ? 37 ASP A OD2  5  
ATOM 5481  H H    . ASP A 1 37 ? 4.457   -11.087 7.040   1.00 0.00 ? 37 ASP A H    5  
ATOM 5482  H HA   . ASP A 1 37 ? 3.467   -13.146 6.839   1.00 0.00 ? 37 ASP A HA   5  
ATOM 5483  H HB2  . ASP A 1 37 ? 3.346   -12.567 9.297   1.00 0.00 ? 37 ASP A HB2  5  
ATOM 5484  H HB3  . ASP A 1 37 ? 1.665   -12.099 9.029   1.00 0.00 ? 37 ASP A HB3  5  
ATOM 5485  N N    . VAL A 1 38 ? 1.666   -11.919 5.126   1.00 0.00 ? 38 VAL A N    5  
ATOM 5486  C CA   . VAL A 1 38 ? 0.513   -11.861 4.222   1.00 0.00 ? 38 VAL A CA   5  
ATOM 5487  C C    . VAL A 1 38 ? 0.424   -13.111 3.340   1.00 0.00 ? 38 VAL A C    5  
ATOM 5488  O O    . VAL A 1 38 ? 1.136   -13.242 2.347   1.00 0.00 ? 38 VAL A O    5  
ATOM 5489  C CB   . VAL A 1 38 ? 0.572   -10.553 3.375   1.00 0.00 ? 38 VAL A CB   5  
ATOM 5490  C CG1  . VAL A 1 38 ? -0.463  -10.550 2.241   1.00 0.00 ? 38 VAL A CG1  5  
ATOM 5491  C CG2  . VAL A 1 38 ? 0.266   -9.364  4.295   1.00 0.00 ? 38 VAL A CG2  5  
ATOM 5492  H H    . VAL A 1 38 ? 2.554   -11.611 4.817   1.00 0.00 ? 38 VAL A H    5  
ATOM 5493  H HA   . VAL A 1 38 ? -0.380  -11.828 4.828   1.00 0.00 ? 38 VAL A HA   5  
ATOM 5494  H HB   . VAL A 1 38 ? 1.554   -10.428 2.943   1.00 0.00 ? 38 VAL A HB   5  
ATOM 5495  H HG11 . VAL A 1 38 ? -0.326  -11.425 1.623   1.00 0.00 ? 38 VAL A HG11 5  
ATOM 5496  H HG12 . VAL A 1 38 ? -0.324  -9.663  1.638   1.00 0.00 ? 38 VAL A HG12 5  
ATOM 5497  H HG13 . VAL A 1 38 ? -1.459  -10.553 2.658   1.00 0.00 ? 38 VAL A HG13 5  
ATOM 5498  H HG21 . VAL A 1 38 ? 0.781   -9.482  5.239   1.00 0.00 ? 38 VAL A HG21 5  
ATOM 5499  H HG22 . VAL A 1 38 ? -0.802  -9.314  4.473   1.00 0.00 ? 38 VAL A HG22 5  
ATOM 5500  H HG23 . VAL A 1 38 ? 0.590   -8.454  3.821   1.00 0.00 ? 38 VAL A HG23 5  
ATOM 5501  N N    . ASP A 1 39 ? -0.528  -13.980 3.674   1.00 0.00 ? 39 ASP A N    5  
ATOM 5502  C CA   . ASP A 1 39 ? -0.782  -15.169 2.872   1.00 0.00 ? 39 ASP A CA   5  
ATOM 5503  C C    . ASP A 1 39 ? -1.732  -14.764 1.746   1.00 0.00 ? 39 ASP A C    5  
ATOM 5504  O O    . ASP A 1 39 ? -2.058  -13.576 1.630   1.00 0.00 ? 39 ASP A O    5  
ATOM 5505  C CB   . ASP A 1 39 ? -1.371  -16.288 3.741   1.00 0.00 ? 39 ASP A CB   5  
ATOM 5506  C CG   . ASP A 1 39 ? -2.745  -15.899 4.269   1.00 0.00 ? 39 ASP A CG   5  
ATOM 5507  O OD1  . ASP A 1 39 ? -2.803  -15.294 5.329   1.00 0.00 ? 39 ASP A OD1  5  
ATOM 5508  O OD2  . ASP A 1 39 ? -3.717  -16.207 3.608   1.00 0.00 ? 39 ASP A OD2  5  
ATOM 5509  H H    . ASP A 1 39 ? -1.105  -13.788 4.443   1.00 0.00 ? 39 ASP A H    5  
ATOM 5510  H HA   . ASP A 1 39 ? 0.152   -15.506 2.441   1.00 0.00 ? 39 ASP A HA   5  
ATOM 5511  H HB2  . ASP A 1 39 ? -1.461  -17.188 3.149   1.00 0.00 ? 39 ASP A HB2  5  
ATOM 5512  H HB3  . ASP A 1 39 ? -0.709  -16.477 4.575   1.00 0.00 ? 39 ASP A HB3  5  
ATOM 5513  N N    . SER A 1 40 ? -2.164  -15.710 0.909   1.00 0.00 ? 40 SER A N    5  
ATOM 5514  C CA   . SER A 1 40 ? -3.056  -15.346 -0.191  1.00 0.00 ? 40 SER A CA   5  
ATOM 5515  C C    . SER A 1 40 ? -4.347  -14.745 0.347   1.00 0.00 ? 40 SER A C    5  
ATOM 5516  O O    . SER A 1 40 ? -4.848  -13.770 -0.204  1.00 0.00 ? 40 SER A O    5  
ATOM 5517  C CB   . SER A 1 40 ? -3.388  -16.535 -1.073  1.00 0.00 ? 40 SER A CB   5  
ATOM 5518  O OG   . SER A 1 40 ? -2.200  -17.015 -1.689  1.00 0.00 ? 40 SER A OG   5  
ATOM 5519  H H    . SER A 1 40 ? -1.873  -16.639 1.023   1.00 0.00 ? 40 SER A H    5  
ATOM 5520  H HA   . SER A 1 40 ? -2.559  -14.604 -0.797  1.00 0.00 ? 40 SER A HA   5  
ATOM 5521  H HB2  . SER A 1 40 ? -3.835  -17.319 -0.484  1.00 0.00 ? 40 SER A HB2  5  
ATOM 5522  H HB3  . SER A 1 40 ? -4.088  -16.201 -1.831  1.00 0.00 ? 40 SER A HB3  5  
ATOM 5523  H HG   . SER A 1 40 ? -2.229  -16.774 -2.617  1.00 0.00 ? 40 SER A HG   5  
ATOM 5524  N N    . LEU A 1 41 ? -4.879  -15.319 1.428   1.00 0.00 ? 41 LEU A N    5  
ATOM 5525  C CA   . LEU A 1 41 ? -6.109  -14.797 2.028   1.00 0.00 ? 41 LEU A CA   5  
ATOM 5526  C C    . LEU A 1 41 ? -5.861  -13.399 2.591   1.00 0.00 ? 41 LEU A C    5  
ATOM 5527  O O    . LEU A 1 41 ? -6.729  -12.541 2.511   1.00 0.00 ? 41 LEU A O    5  
ATOM 5528  C CB   . LEU A 1 41 ? -6.629  -15.710 3.151   1.00 0.00 ? 41 LEU A CB   5  
ATOM 5529  C CG   . LEU A 1 41 ? -7.985  -15.188 3.677   1.00 0.00 ? 41 LEU A CG   5  
ATOM 5530  C CD1  . LEU A 1 41 ? -9.083  -15.405 2.627   1.00 0.00 ? 41 LEU A CD1  5  
ATOM 5531  C CD2  . LEU A 1 41 ? -8.354  -15.933 4.960   1.00 0.00 ? 41 LEU A CD2  5  
ATOM 5532  H H    . LEU A 1 41 ? -4.433  -16.091 1.834   1.00 0.00 ? 41 LEU A H    5  
ATOM 5533  H HA   . LEU A 1 41 ? -6.862  -14.727 1.256   1.00 0.00 ? 41 LEU A HA   5  
ATOM 5534  H HB2  . LEU A 1 41 ? -6.752  -16.712 2.771   1.00 0.00 ? 41 LEU A HB2  5  
ATOM 5535  H HB3  . LEU A 1 41 ? -5.918  -15.718 3.962   1.00 0.00 ? 41 LEU A HB3  5  
ATOM 5536  H HG   . LEU A 1 41 ? -7.899  -14.123 3.885   1.00 0.00 ? 41 LEU A HG   5  
ATOM 5537  H HD11 . LEU A 1 41 ? -8.919  -14.741 1.792   1.00 0.00 ? 41 LEU A HD11 5  
ATOM 5538  H HD12 . LEU A 1 41 ? -10.048 -15.201 3.067   1.00 0.00 ? 41 LEU A HD12 5  
ATOM 5539  H HD13 . LEU A 1 41 ? -9.053  -16.428 2.281   1.00 0.00 ? 41 LEU A HD13 5  
ATOM 5540  H HD21 . LEU A 1 41 ? -8.549  -16.971 4.732   1.00 0.00 ? 41 LEU A HD21 5  
ATOM 5541  H HD22 . LEU A 1 41 ? -9.237  -15.489 5.395   1.00 0.00 ? 41 LEU A HD22 5  
ATOM 5542  H HD23 . LEU A 1 41 ? -7.536  -15.867 5.662   1.00 0.00 ? 41 LEU A HD23 5  
ATOM 5543  N N    . SER A 1 42 ? -4.685  -13.198 3.183   1.00 0.00 ? 42 SER A N    5  
ATOM 5544  C CA   . SER A 1 42 ? -4.340  -11.912 3.775   1.00 0.00 ? 42 SER A CA   5  
ATOM 5545  C C    . SER A 1 42 ? -4.368  -10.832 2.714   1.00 0.00 ? 42 SER A C    5  
ATOM 5546  O O    . SER A 1 42 ? -5.013  -9.803  2.896   1.00 0.00 ? 42 SER A O    5  
ATOM 5547  C CB   . SER A 1 42 ? -2.944  -11.977 4.380   1.00 0.00 ? 42 SER A CB   5  
ATOM 5548  O OG   . SER A 1 42 ? -2.600  -10.701 4.894   1.00 0.00 ? 42 SER A OG   5  
ATOM 5549  H H    . SER A 1 42 ? -4.050  -13.930 3.228   1.00 0.00 ? 42 SER A H    5  
ATOM 5550  H HA   . SER A 1 42 ? -5.051  -11.672 4.550   1.00 0.00 ? 42 SER A HA   5  
ATOM 5551  H HB2  . SER A 1 42 ? -2.927  -12.700 5.178   1.00 0.00 ? 42 SER A HB2  5  
ATOM 5552  H HB3  . SER A 1 42 ? -2.238  -12.270 3.616   1.00 0.00 ? 42 SER A HB3  5  
ATOM 5553  H HG   . SER A 1 42 ? -3.315  -10.407 5.463   1.00 0.00 ? 42 SER A HG   5  
ATOM 5554  N N    . MET A 1 43 ? -3.688  -11.085 1.597   1.00 0.00 ? 43 MET A N    5  
ATOM 5555  C CA   . MET A 1 43 ? -3.661  -10.143 0.501   1.00 0.00 ? 43 MET A CA   5  
ATOM 5556  C C    . MET A 1 43 ? -5.032  -10.050 -0.144  1.00 0.00 ? 43 MET A C    5  
ATOM 5557  O O    . MET A 1 43 ? -5.446  -8.977  -0.490  1.00 0.00 ? 43 MET A O    5  
ATOM 5558  C CB   . MET A 1 43 ? -2.603  -10.534 -0.536  1.00 0.00 ? 43 MET A CB   5  
ATOM 5559  C CG   . MET A 1 43 ? -2.873  -11.939 -1.078  1.00 0.00 ? 43 MET A CG   5  
ATOM 5560  S SD   . MET A 1 43 ? -1.556  -12.416 -2.225  1.00 0.00 ? 43 MET A SD   5  
ATOM 5561  C CE   . MET A 1 43 ? -2.040  -11.332 -3.588  1.00 0.00 ? 43 MET A CE   5  
ATOM 5562  H H    . MET A 1 43 ? -3.208  -11.919 1.508   1.00 0.00 ? 43 MET A H    5  
ATOM 5563  H HA   . MET A 1 43 ? -3.407  -9.171  0.896   1.00 0.00 ? 43 MET A HA   5  
ATOM 5564  H HB2  . MET A 1 43 ? -2.646  -9.832  -1.349  1.00 0.00 ? 43 MET A HB2  5  
ATOM 5565  H HB3  . MET A 1 43 ? -1.625  -10.503 -0.079  1.00 0.00 ? 43 MET A HB3  5  
ATOM 5566  H HG2  . MET A 1 43 ? -2.899  -12.634 -0.257  1.00 0.00 ? 43 MET A HG2  5  
ATOM 5567  H HG3  . MET A 1 43 ? -3.823  -11.954 -1.592  1.00 0.00 ? 43 MET A HG3  5  
ATOM 5568  H HE1  . MET A 1 43 ? -3.116  -11.357 -3.701  1.00 0.00 ? 43 MET A HE1  5  
ATOM 5569  H HE2  . MET A 1 43 ? -1.577  -11.669 -4.501  1.00 0.00 ? 43 MET A HE2  5  
ATOM 5570  H HE3  . MET A 1 43 ? -1.717  -10.320 -3.375  1.00 0.00 ? 43 MET A HE3  5  
ATOM 5571  N N    . VAL A 1 44 ? -5.746  -11.171 -0.280  1.00 0.00 ? 44 VAL A N    5  
ATOM 5572  C CA   . VAL A 1 44 ? -7.087  -11.131 -0.874  1.00 0.00 ? 44 VAL A CA   5  
ATOM 5573  C C    . VAL A 1 44 ? -7.991  -10.239 -0.019  1.00 0.00 ? 44 VAL A C    5  
ATOM 5574  O O    . VAL A 1 44 ? -8.688  -9.372  -0.548  1.00 0.00 ? 44 VAL A O    5  
ATOM 5575  C CB   . VAL A 1 44 ? -7.652  -12.566 -1.003  1.00 0.00 ? 44 VAL A CB   5  
ATOM 5576  C CG1  . VAL A 1 44 ? -9.147  -12.538 -1.371  1.00 0.00 ? 44 VAL A CG1  5  
ATOM 5577  C CG2  . VAL A 1 44 ? -6.885  -13.317 -2.110  1.00 0.00 ? 44 VAL A CG2  5  
ATOM 5578  H H    . VAL A 1 44 ? -5.378  -12.021 0.033   1.00 0.00 ? 44 VAL A H    5  
ATOM 5579  H HA   . VAL A 1 44 ? -7.019  -10.695 -1.858  1.00 0.00 ? 44 VAL A HA   5  
ATOM 5580  H HB   . VAL A 1 44 ? -7.526  -13.085 -0.064  1.00 0.00 ? 44 VAL A HB   5  
ATOM 5581  H HG11 . VAL A 1 44 ? -9.693  -12.014 -0.600  1.00 0.00 ? 44 VAL A HG11 5  
ATOM 5582  H HG12 . VAL A 1 44 ? -9.518  -13.549 -1.452  1.00 0.00 ? 44 VAL A HG12 5  
ATOM 5583  H HG13 . VAL A 1 44 ? -9.275  -12.029 -2.314  1.00 0.00 ? 44 VAL A HG13 5  
ATOM 5584  H HG21 . VAL A 1 44 ? -5.843  -13.034 -2.092  1.00 0.00 ? 44 VAL A HG21 5  
ATOM 5585  H HG22 . VAL A 1 44 ? -7.301  -13.070 -3.077  1.00 0.00 ? 44 VAL A HG22 5  
ATOM 5586  H HG23 . VAL A 1 44 ? -6.969  -14.381 -1.943  1.00 0.00 ? 44 VAL A HG23 5  
ATOM 5587  N N    . GLU A 1 45 ? -7.954  -10.451 1.291   1.00 0.00 ? 45 GLU A N    5  
ATOM 5588  C CA   . GLU A 1 45 ? -8.761  -9.651  2.210   1.00 0.00 ? 45 GLU A CA   5  
ATOM 5589  C C    . GLU A 1 45 ? -8.298  -8.195  2.192   1.00 0.00 ? 45 GLU A C    5  
ATOM 5590  O O    . GLU A 1 45 ? -9.118  -7.274  2.209   1.00 0.00 ? 45 GLU A O    5  
ATOM 5591  C CB   . GLU A 1 45 ? -8.653  -10.233 3.622   1.00 0.00 ? 45 GLU A CB   5  
ATOM 5592  C CG   . GLU A 1 45 ? -9.402  -11.566 3.681   1.00 0.00 ? 45 GLU A CG   5  
ATOM 5593  C CD   . GLU A 1 45 ? -9.285  -12.172 5.076   1.00 0.00 ? 45 GLU A CD   5  
ATOM 5594  O OE1  . GLU A 1 45 ? -8.169  -12.442 5.491   1.00 0.00 ? 45 GLU A OE1  5  
ATOM 5595  O OE2  . GLU A 1 45 ? -10.311 -12.358 5.709   1.00 0.00 ? 45 GLU A OE2  5  
ATOM 5596  H H    . GLU A 1 45 ? -7.363  -11.146 1.647   1.00 0.00 ? 45 GLU A H    5  
ATOM 5597  H HA   . GLU A 1 45 ? -9.792  -9.694  1.894   1.00 0.00 ? 45 GLU A HA   5  
ATOM 5598  H HB2  . GLU A 1 45 ? -7.614  -10.398 3.861   1.00 0.00 ? 45 GLU A HB2  5  
ATOM 5599  H HB3  . GLU A 1 45 ? -9.084  -9.544  4.331   1.00 0.00 ? 45 GLU A HB3  5  
ATOM 5600  H HG2  . GLU A 1 45 ? -10.444 -11.401 3.450   1.00 0.00 ? 45 GLU A HG2  5  
ATOM 5601  H HG3  . GLU A 1 45 ? -8.979  -12.248 2.959   1.00 0.00 ? 45 GLU A HG3  5  
ATOM 5602  N N    . ILE A 1 46 ? -6.979  -8.008  2.141   1.00 0.00 ? 46 ILE A N    5  
ATOM 5603  C CA   . ILE A 1 46 ? -6.386  -6.657  2.103   1.00 0.00 ? 46 ILE A CA   5  
ATOM 5604  C C    . ILE A 1 46 ? -6.748  -5.944  0.803   1.00 0.00 ? 46 ILE A C    5  
ATOM 5605  O O    . ILE A 1 46 ? -7.029  -4.755  0.805   1.00 0.00 ? 46 ILE A O    5  
ATOM 5606  C CB   . ILE A 1 46 ? -4.851  -6.724  2.322   1.00 0.00 ? 46 ILE A CB   5  
ATOM 5607  C CG1  . ILE A 1 46 ? -4.592  -7.093  3.787   1.00 0.00 ? 46 ILE A CG1  5  
ATOM 5608  C CG2  . ILE A 1 46 ? -4.179  -5.364  2.022   1.00 0.00 ? 46 ILE A CG2  5  
ATOM 5609  C CD1  . ILE A 1 46 ? -3.125  -7.506  3.997   1.00 0.00 ? 46 ILE A CD1  5  
ATOM 5610  H H    . ILE A 1 46 ? -6.394  -8.797  2.119   1.00 0.00 ? 46 ILE A H    5  
ATOM 5611  H HA   . ILE A 1 46 ? -6.822  -6.098  2.914   1.00 0.00 ? 46 ILE A HA   5  
ATOM 5612  H HB   . ILE A 1 46 ? -4.427  -7.486  1.679   1.00 0.00 ? 46 ILE A HB   5  
ATOM 5613  H HG12 . ILE A 1 46 ? -4.813  -6.232  4.399   1.00 0.00 ? 46 ILE A HG12 5  
ATOM 5614  H HG13 . ILE A 1 46 ? -5.242  -7.902  4.075   1.00 0.00 ? 46 ILE A HG13 5  
ATOM 5615  H HG21 . ILE A 1 46 ? -4.147  -5.204  0.954   1.00 0.00 ? 46 ILE A HG21 5  
ATOM 5616  H HG22 . ILE A 1 46 ? -3.174  -5.361  2.417   1.00 0.00 ? 46 ILE A HG22 5  
ATOM 5617  H HG23 . ILE A 1 46 ? -4.749  -4.571  2.487   1.00 0.00 ? 46 ILE A HG23 5  
ATOM 5618  H HD11 . ILE A 1 46 ? -2.899  -7.495  5.057   1.00 0.00 ? 46 ILE A HD11 5  
ATOM 5619  H HD12 . ILE A 1 46 ? -2.474  -6.808  3.486   1.00 0.00 ? 46 ILE A HD12 5  
ATOM 5620  H HD13 . ILE A 1 46 ? -2.966  -8.498  3.603   1.00 0.00 ? 46 ILE A HD13 5  
ATOM 5621  N N    . ILE A 1 47 ? -6.737  -6.688  -0.280  1.00 0.00 ? 47 ILE A N    5  
ATOM 5622  C CA   . ILE A 1 47 ? -7.076  -6.175  -1.593  1.00 0.00 ? 47 ILE A CA   5  
ATOM 5623  C C    . ILE A 1 47 ? -8.522  -5.667  -1.562  1.00 0.00 ? 47 ILE A C    5  
ATOM 5624  O O    . ILE A 1 47 ? -8.837  -4.625  -2.136  1.00 0.00 ? 47 ILE A O    5  
ATOM 5625  C CB   . ILE A 1 47 ? -6.861  -7.294  -2.643  1.00 0.00 ? 47 ILE A CB   5  
ATOM 5626  C CG1  . ILE A 1 47 ? -5.341  -7.509  -2.842  1.00 0.00 ? 47 ILE A CG1  5  
ATOM 5627  C CG2  . ILE A 1 47 ? -7.520  -6.942  -3.996  1.00 0.00 ? 47 ILE A CG2  5  
ATOM 5628  C CD1  . ILE A 1 47 ? -5.083  -8.870  -3.487  1.00 0.00 ? 47 ILE A CD1  5  
ATOM 5629  H H    . ILE A 1 47 ? -6.514  -7.611  -0.191  1.00 0.00 ? 47 ILE A H    5  
ATOM 5630  H HA   . ILE A 1 47 ? -6.409  -5.364  -1.820  1.00 0.00 ? 47 ILE A HA   5  
ATOM 5631  H HB   . ILE A 1 47 ? -7.299  -8.209  -2.266  1.00 0.00 ? 47 ILE A HB   5  
ATOM 5632  H HG12 . ILE A 1 47 ? -4.953  -6.744  -3.482  1.00 0.00 ? 47 ILE A HG12 5  
ATOM 5633  H HG13 . ILE A 1 47 ? -4.831  -7.451  -1.901  1.00 0.00 ? 47 ILE A HG13 5  
ATOM 5634  H HG21 . ILE A 1 47 ? -7.003  -7.447  -4.803  1.00 0.00 ? 47 ILE A HG21 5  
ATOM 5635  H HG22 . ILE A 1 47 ? -7.477  -5.875  -4.152  1.00 0.00 ? 47 ILE A HG22 5  
ATOM 5636  H HG23 . ILE A 1 47 ? -8.553  -7.259  -3.982  1.00 0.00 ? 47 ILE A HG23 5  
ATOM 5637  H HD11 . ILE A 1 47 ? -4.019  -9.056  -3.520  1.00 0.00 ? 47 ILE A HD11 5  
ATOM 5638  H HD12 . ILE A 1 47 ? -5.480  -8.875  -4.492  1.00 0.00 ? 47 ILE A HD12 5  
ATOM 5639  H HD13 . ILE A 1 47 ? -5.563  -9.642  -2.906  1.00 0.00 ? 47 ILE A HD13 5  
ATOM 5640  N N    . TYR A 1 48 ? -9.381  -6.413  -0.866  1.00 0.00 ? 48 TYR A N    5  
ATOM 5641  C CA   . TYR A 1 48 ? -10.779 -6.055  -0.725  1.00 0.00 ? 48 TYR A CA   5  
ATOM 5642  C C    . TYR A 1 48 ? -10.912 -4.825  0.162   1.00 0.00 ? 48 TYR A C    5  
ATOM 5643  O O    . TYR A 1 48 ? -11.651 -3.901  -0.166  1.00 0.00 ? 48 TYR A O    5  
ATOM 5644  C CB   . TYR A 1 48 ? -11.535 -7.239  -0.100  1.00 0.00 ? 48 TYR A CB   5  
ATOM 5645  C CG   . TYR A 1 48 ? -12.103 -8.151  -1.179  1.00 0.00 ? 48 TYR A CG   5  
ATOM 5646  C CD1  . TYR A 1 48 ? -11.246 -8.866  -2.026  1.00 0.00 ? 48 TYR A CD1  5  
ATOM 5647  C CD2  . TYR A 1 48 ? -13.493 -8.284  -1.322  1.00 0.00 ? 48 TYR A CD2  5  
ATOM 5648  C CE1  . TYR A 1 48 ? -11.773 -9.707  -3.012  1.00 0.00 ? 48 TYR A CE1  5  
ATOM 5649  C CE2  . TYR A 1 48 ? -14.019 -9.127  -2.309  1.00 0.00 ? 48 TYR A CE2  5  
ATOM 5650  C CZ   . TYR A 1 48 ? -13.159 -9.838  -3.154  1.00 0.00 ? 48 TYR A CZ   5  
ATOM 5651  O OH   . TYR A 1 48 ? -13.678 -10.669 -4.125  1.00 0.00 ? 48 TYR A OH   5  
ATOM 5652  H H    . TYR A 1 48 ? -9.057  -7.212  -0.410  1.00 0.00 ? 48 TYR A H    5  
ATOM 5653  H HA   . TYR A 1 48 ? -11.192 -5.832  -1.698  1.00 0.00 ? 48 TYR A HA   5  
ATOM 5654  H HB2  . TYR A 1 48 ? -10.842 -7.808  0.512   1.00 0.00 ? 48 TYR A HB2  5  
ATOM 5655  H HB3  . TYR A 1 48 ? -12.338 -6.869  0.521   1.00 0.00 ? 48 TYR A HB3  5  
ATOM 5656  H HD1  . TYR A 1 48 ? -10.177 -8.762  -1.922  1.00 0.00 ? 48 TYR A HD1  5  
ATOM 5657  H HD2  . TYR A 1 48 ? -14.157 -7.736  -0.671  1.00 0.00 ? 48 TYR A HD2  5  
ATOM 5658  H HE1  . TYR A 1 48 ? -11.110 -10.258 -3.663  1.00 0.00 ? 48 TYR A HE1  5  
ATOM 5659  H HE2  . TYR A 1 48 ? -15.089 -9.227  -2.418  1.00 0.00 ? 48 TYR A HE2  5  
ATOM 5660  H HH   . TYR A 1 48 ? -13.386 -10.346 -4.979  1.00 0.00 ? 48 TYR A HH   5  
ATOM 5661  N N    . ALA A 1 49 ? -10.182 -4.834  1.285   1.00 0.00 ? 49 ALA A N    5  
ATOM 5662  C CA   . ALA A 1 49 ? -10.210 -3.720  2.230   1.00 0.00 ? 49 ALA A CA   5  
ATOM 5663  C C    . ALA A 1 49 ? -9.660  -2.450  1.610   1.00 0.00 ? 49 ALA A C    5  
ATOM 5664  O O    . ALA A 1 49 ? -10.192 -1.380  1.855   1.00 0.00 ? 49 ALA A O    5  
ATOM 5665  C CB   . ALA A 1 49 ? -9.422  -4.075  3.487   1.00 0.00 ? 49 ALA A CB   5  
ATOM 5666  H H    . ALA A 1 49 ? -9.608  -5.607  1.479   1.00 0.00 ? 49 ALA A H    5  
ATOM 5667  H HA   . ALA A 1 49 ? -11.233 -3.529  2.508   1.00 0.00 ? 49 ALA A HA   5  
ATOM 5668  H HB1  . ALA A 1 49 ? -9.099  -3.168  3.979   1.00 0.00 ? 49 ALA A HB1  5  
ATOM 5669  H HB2  . ALA A 1 49 ? -8.558  -4.664  3.215   1.00 0.00 ? 49 ALA A HB2  5  
ATOM 5670  H HB3  . ALA A 1 49 ? -10.050 -4.643  4.157   1.00 0.00 ? 49 ALA A HB3  5  
ATOM 5671  N N    . CYS A 1 50 ? -8.597  -2.572  0.819   1.00 0.00 ? 50 CYS A N    5  
ATOM 5672  C CA   . CYS A 1 50 ? -8.005  -1.396  0.170   1.00 0.00 ? 50 CYS A CA   5  
ATOM 5673  C C    . CYS A 1 50 ? -8.909  -0.915  -0.973  1.00 0.00 ? 50 CYS A C    5  
ATOM 5674  O O    . CYS A 1 50 ? -8.989  0.281   -1.255  1.00 0.00 ? 50 CYS A O    5  
ATOM 5675  C CB   . CYS A 1 50 ? -6.594  -1.713  -0.353  1.00 0.00 ? 50 CYS A CB   5  
ATOM 5676  S SG   . CYS A 1 50 ? -6.675  -2.774  -1.819  1.00 0.00 ? 50 CYS A SG   5  
ATOM 5677  H H    . CYS A 1 50 ? -8.212  -3.456  0.672   1.00 0.00 ? 50 CYS A H    5  
ATOM 5678  H HA   . CYS A 1 50 ? -7.933  -0.609  0.903   1.00 0.00 ? 50 CYS A HA   5  
ATOM 5679  H HB2  . CYS A 1 50 ? -6.095  -0.793  -0.612  1.00 0.00 ? 50 CYS A HB2  5  
ATOM 5680  H HB3  . CYS A 1 50 ? -6.033  -2.215  0.420   1.00 0.00 ? 50 CYS A HB3  5  
ATOM 5681  H HG   . CYS A 1 50 ? -6.022  -2.459  -2.449  1.00 0.00 ? 50 CYS A HG   5  
ATOM 5682  N N    . ASP A 1 51 ? -9.597  -1.869  -1.606  1.00 0.00 ? 51 ASP A N    5  
ATOM 5683  C CA   . ASP A 1 51 ? -10.518 -1.572  -2.701  1.00 0.00 ? 51 ASP A CA   5  
ATOM 5684  C C    . ASP A 1 51 ? -11.698 -0.747  -2.203  1.00 0.00 ? 51 ASP A C    5  
ATOM 5685  O O    . ASP A 1 51 ? -12.224 0.095   -2.924  1.00 0.00 ? 51 ASP A O    5  
ATOM 5686  C CB   . ASP A 1 51 ? -11.034 -2.880  -3.322  1.00 0.00 ? 51 ASP A CB   5  
ATOM 5687  C CG   . ASP A 1 51 ? -11.884 -2.623  -4.577  1.00 0.00 ? 51 ASP A CG   5  
ATOM 5688  O OD1  . ASP A 1 51 ? -12.189 -1.473  -4.866  1.00 0.00 ? 51 ASP A OD1  5  
ATOM 5689  O OD2  . ASP A 1 51 ? -12.224 -3.593  -5.233  1.00 0.00 ? 51 ASP A OD2  5  
ATOM 5690  H H    . ASP A 1 51 ? -9.490  -2.800  -1.317  1.00 0.00 ? 51 ASP A H    5  
ATOM 5691  H HA   . ASP A 1 51 ? -9.997  -1.011  -3.457  1.00 0.00 ? 51 ASP A HA   5  
ATOM 5692  H HB2  . ASP A 1 51 ? -10.192 -3.495  -3.594  1.00 0.00 ? 51 ASP A HB2  5  
ATOM 5693  H HB3  . ASP A 1 51 ? -11.632 -3.405  -2.591  1.00 0.00 ? 51 ASP A HB3  5  
ATOM 5694  N N    . GLU A 1 52 ? -12.124 -1.021  -0.974  1.00 0.00 ? 52 GLU A N    5  
ATOM 5695  C CA   . GLU A 1 52 ? -13.263 -0.322  -0.382  1.00 0.00 ? 52 GLU A CA   5  
ATOM 5696  C C    . GLU A 1 52 ? -12.825 0.889   0.444   1.00 0.00 ? 52 GLU A C    5  
ATOM 5697  O O    . GLU A 1 52 ? -13.427 1.963   0.357   1.00 0.00 ? 52 GLU A O    5  
ATOM 5698  C CB   . GLU A 1 52 ? -14.086 -1.295  0.487   1.00 0.00 ? 52 GLU A CB   5  
ATOM 5699  C CG   . GLU A 1 52 ? -13.236 -1.875  1.630   1.00 0.00 ? 52 GLU A CG   5  
ATOM 5700  C CD   . GLU A 1 52 ? -14.033 -2.944  2.373   1.00 0.00 ? 52 GLU A CD   5  
ATOM 5701  O OE1  . GLU A 1 52 ? -15.181 -2.684  2.695   1.00 0.00 ? 52 GLU A OE1  5  
ATOM 5702  O OE2  . GLU A 1 52 ? -13.486 -4.010  2.605   1.00 0.00 ? 52 GLU A OE2  5  
ATOM 5703  H H    . GLU A 1 52 ? -11.661 -1.713  -0.465  1.00 0.00 ? 52 GLU A H    5  
ATOM 5704  H HA   . GLU A 1 52 ? -13.894 0.028   -1.184  1.00 0.00 ? 52 GLU A HA   5  
ATOM 5705  H HB2  . GLU A 1 52 ? -14.929 -0.768  0.907   1.00 0.00 ? 52 GLU A HB2  5  
ATOM 5706  H HB3  . GLU A 1 52 ? -14.444 -2.104  -0.131  1.00 0.00 ? 52 GLU A HB3  5  
ATOM 5707  H HG2  . GLU A 1 52 ? -12.333 -2.316  1.230   1.00 0.00 ? 52 GLU A HG2  5  
ATOM 5708  H HG3  . GLU A 1 52 ? -12.977 -1.090  2.323   1.00 0.00 ? 52 GLU A HG3  5  
ATOM 5709  N N    . LYS A 1 53 ? -11.784 0.697   1.246   1.00 0.00 ? 53 LYS A N    5  
ATOM 5710  C CA   . LYS A 1 53 ? -11.255 1.752   2.106   1.00 0.00 ? 53 LYS A CA   5  
ATOM 5711  C C    . LYS A 1 53 ? -10.595 2.857   1.282   1.00 0.00 ? 53 LYS A C    5  
ATOM 5712  O O    . LYS A 1 53 ? -10.700 4.038   1.627   1.00 0.00 ? 53 LYS A O    5  
ATOM 5713  C CB   . LYS A 1 53 ? -10.252 1.150   3.113   1.00 0.00 ? 53 LYS A CB   5  
ATOM 5714  C CG   . LYS A 1 53 ? -9.794  2.212   4.141   1.00 0.00 ? 53 LYS A CG   5  
ATOM 5715  C CD   . LYS A 1 53 ? -9.253  1.527   5.430   1.00 0.00 ? 53 LYS A CD   5  
ATOM 5716  C CE   . LYS A 1 53 ? -8.126  2.369   6.074   1.00 0.00 ? 53 LYS A CE   5  
ATOM 5717  N NZ   . LYS A 1 53 ? -8.719  3.312   7.063   1.00 0.00 ? 53 LYS A NZ   5  
ATOM 5718  H H    . LYS A 1 53 ? -11.358 -0.186  1.264   1.00 0.00 ? 53 LYS A H    5  
ATOM 5719  H HA   . LYS A 1 53 ? -12.074 2.184   2.660   1.00 0.00 ? 53 LYS A HA   5  
ATOM 5720  H HB2  . LYS A 1 53 ? -10.726 0.330   3.636   1.00 0.00 ? 53 LYS A HB2  5  
ATOM 5721  H HB3  . LYS A 1 53 ? -9.389  0.781   2.576   1.00 0.00 ? 53 LYS A HB3  5  
ATOM 5722  H HG2  . LYS A 1 53 ? -9.015  2.817   3.696   1.00 0.00 ? 53 LYS A HG2  5  
ATOM 5723  H HG3  . LYS A 1 53 ? -10.631 2.843   4.401   1.00 0.00 ? 53 LYS A HG3  5  
ATOM 5724  H HD2  . LYS A 1 53 ? -10.062 1.428   6.136   1.00 0.00 ? 53 LYS A HD2  5  
ATOM 5725  H HD3  . LYS A 1 53 ? -8.874  0.546   5.194   1.00 0.00 ? 53 LYS A HD3  5  
ATOM 5726  H HE2  . LYS A 1 53 ? -7.410  1.724   6.575   1.00 0.00 ? 53 LYS A HE2  5  
ATOM 5727  H HE3  . LYS A 1 53 ? -7.613  2.926   5.315   1.00 0.00 ? 53 LYS A HE3  5  
ATOM 5728  H HZ1  . LYS A 1 53 ? -9.554  3.772   6.647   1.00 0.00 ? 53 LYS A HZ1  5  
ATOM 5729  H HZ2  . LYS A 1 53 ? -8.015  4.036   7.318   1.00 0.00 ? 53 LYS A HZ2  5  
ATOM 5730  H HZ3  . LYS A 1 53 ? -9.004  2.790   7.915   1.00 0.00 ? 53 LYS A HZ3  5  
ATOM 5731  N N    . PHE A 1 54 ? -9.881  2.465   0.218   1.00 0.00 ? 54 PHE A N    5  
ATOM 5732  C CA   . PHE A 1 54 ? -9.163  3.454   -0.623  1.00 0.00 ? 54 PHE A CA   5  
ATOM 5733  C C    . PHE A 1 54 ? -9.666  3.508   -2.064  1.00 0.00 ? 54 PHE A C    5  
ATOM 5734  O O    . PHE A 1 54 ? -9.160  4.318   -2.849  1.00 0.00 ? 54 PHE A O    5  
ATOM 5735  C CB   . PHE A 1 54 ? -7.658  3.129   -0.684  1.00 0.00 ? 54 PHE A CB   5  
ATOM 5736  C CG   . PHE A 1 54 ? -7.103  2.869   0.699   1.00 0.00 ? 54 PHE A CG   5  
ATOM 5737  C CD1  . PHE A 1 54 ? -6.592  1.608   1.005   1.00 0.00 ? 54 PHE A CD1  5  
ATOM 5738  C CD2  . PHE A 1 54 ? -7.124  3.875   1.673   1.00 0.00 ? 54 PHE A CD2  5  
ATOM 5739  C CE1  . PHE A 1 54 ? -6.104  1.345   2.276   1.00 0.00 ? 54 PHE A CE1  5  
ATOM 5740  C CE2  . PHE A 1 54 ? -6.631  3.611   2.949   1.00 0.00 ? 54 PHE A CE2  5  
ATOM 5741  C CZ   . PHE A 1 54 ? -6.124  2.341   3.250   1.00 0.00 ? 54 PHE A CZ   5  
ATOM 5742  H H    . PHE A 1 54 ? -9.810  1.505   0.014   1.00 0.00 ? 54 PHE A H    5  
ATOM 5743  H HA   . PHE A 1 54 ? -9.278  4.433   -0.182  1.00 0.00 ? 54 PHE A HA   5  
ATOM 5744  H HB2  . PHE A 1 54 ? -7.509  2.268   -1.303  1.00 0.00 ? 54 PHE A HB2  5  
ATOM 5745  H HB3  . PHE A 1 54 ? -7.133  3.949   -1.122  1.00 0.00 ? 54 PHE A HB3  5  
ATOM 5746  H HD1  . PHE A 1 54 ? -6.578  0.838   0.252   1.00 0.00 ? 54 PHE A HD1  5  
ATOM 5747  H HD2  . PHE A 1 54 ? -7.516  4.851   1.435   1.00 0.00 ? 54 PHE A HD2  5  
ATOM 5748  H HE1  . PHE A 1 54 ? -5.708  0.370   2.511   1.00 0.00 ? 54 PHE A HE1  5  
ATOM 5749  H HE2  . PHE A 1 54 ? -6.644  4.382   3.701   1.00 0.00 ? 54 PHE A HE2  5  
ATOM 5750  H HZ   . PHE A 1 54 ? -5.744  2.136   4.241   1.00 0.00 ? 54 PHE A HZ   5  
ATOM 5751  N N    . GLY A 1 55 ? -10.614 2.644   -2.432  1.00 0.00 ? 55 GLY A N    5  
ATOM 5752  C CA   . GLY A 1 55 ? -11.098 2.624   -3.817  1.00 0.00 ? 55 GLY A CA   5  
ATOM 5753  C C    . GLY A 1 55 ? -10.020 2.038   -4.739  1.00 0.00 ? 55 GLY A C    5  
ATOM 5754  O O    . GLY A 1 55 ? -9.958  2.380   -5.923  1.00 0.00 ? 55 GLY A O    5  
ATOM 5755  H H    . GLY A 1 55 ? -10.965 1.999   -1.784  1.00 0.00 ? 55 GLY A H    5  
ATOM 5756  H HA2  . GLY A 1 55 ? -11.997 2.038   -3.885  1.00 0.00 ? 55 GLY A HA2  5  
ATOM 5757  H HA3  . GLY A 1 55 ? -11.309 3.635   -4.129  1.00 0.00 ? 55 GLY A HA3  5  
ATOM 5758  N N    . VAL A 1 56 ? -9.152  1.178   -4.177  1.00 0.00 ? 56 VAL A N    5  
ATOM 5759  C CA   . VAL A 1 56 ? -8.056  0.575   -4.948  1.00 0.00 ? 56 VAL A CA   5  
ATOM 5760  C C    . VAL A 1 56 ? -8.338  -0.909  -5.207  1.00 0.00 ? 56 VAL A C    5  
ATOM 5761  O O    . VAL A 1 56 ? -8.024  -1.764  -4.369  1.00 0.00 ? 56 VAL A O    5  
ATOM 5762  C CB   . VAL A 1 56 ? -6.709  0.691   -4.185  1.00 0.00 ? 56 VAL A CB   5  
ATOM 5763  C CG1  . VAL A 1 56 ? -5.561  0.248   -5.108  1.00 0.00 ? 56 VAL A CG1  5  
ATOM 5764  C CG2  . VAL A 1 56 ? -6.460  2.134   -3.697  1.00 0.00 ? 56 VAL A CG2  5  
ATOM 5765  H H    . VAL A 1 56 ? -9.243  0.961   -3.224  1.00 0.00 ? 56 VAL A H    5  
ATOM 5766  H HA   . VAL A 1 56 ? -7.967  1.086   -5.893  1.00 0.00 ? 56 VAL A HA   5  
ATOM 5767  H HB   . VAL A 1 56 ? -6.740  0.028   -3.329  1.00 0.00 ? 56 VAL A HB   5  
ATOM 5768  H HG11 . VAL A 1 56 ? -5.537  -0.831  -5.155  1.00 0.00 ? 56 VAL A HG11 5  
ATOM 5769  H HG12 . VAL A 1 56 ? -4.620  0.609   -4.722  1.00 0.00 ? 56 VAL A HG12 5  
ATOM 5770  H HG13 . VAL A 1 56 ? -5.718  0.647   -6.099  1.00 0.00 ? 56 VAL A HG13 5  
ATOM 5771  H HG21 . VAL A 1 56 ? -6.056  2.728   -4.498  1.00 0.00 ? 56 VAL A HG21 5  
ATOM 5772  H HG22 . VAL A 1 56 ? -5.755  2.120   -2.878  1.00 0.00 ? 56 VAL A HG22 5  
ATOM 5773  H HG23 . VAL A 1 56 ? -7.389  2.566   -3.357  1.00 0.00 ? 56 VAL A HG23 5  
ATOM 5774  N N    . GLU A 1 57 ? -8.920  -1.207  -6.363  1.00 0.00 ? 57 GLU A N    5  
ATOM 5775  C CA   . GLU A 1 57 ? -9.226  -2.590  -6.719  1.00 0.00 ? 57 GLU A CA   5  
ATOM 5776  C C    . GLU A 1 57 ? -8.017  -3.210  -7.416  1.00 0.00 ? 57 GLU A C    5  
ATOM 5777  O O    . GLU A 1 57 ? -7.834  -3.027  -8.616  1.00 0.00 ? 57 GLU A O    5  
ATOM 5778  C CB   . GLU A 1 57 ? -10.454 -2.632  -7.642  1.00 0.00 ? 57 GLU A CB   5  
ATOM 5779  C CG   . GLU A 1 57 ? -10.865 -4.085  -7.907  1.00 0.00 ? 57 GLU A CG   5  
ATOM 5780  C CD   . GLU A 1 57 ? -12.112 -4.123  -8.784  1.00 0.00 ? 57 GLU A CD   5  
ATOM 5781  O OE1  . GLU A 1 57 ? -12.052 -3.606  -9.887  1.00 0.00 ? 57 GLU A OE1  5  
ATOM 5782  O OE2  . GLU A 1 57 ? -13.109 -4.665  -8.338  1.00 0.00 ? 57 GLU A OE2  5  
ATOM 5783  H H    . GLU A 1 57 ? -9.144  -0.489  -6.985  1.00 0.00 ? 57 GLU A H    5  
ATOM 5784  H HA   . GLU A 1 57 ? -9.439  -3.148  -5.820  1.00 0.00 ? 57 GLU A HA   5  
ATOM 5785  H HB2  . GLU A 1 57 ? -11.272 -2.109  -7.170  1.00 0.00 ? 57 GLU A HB2  5  
ATOM 5786  H HB3  . GLU A 1 57 ? -10.215 -2.152  -8.578  1.00 0.00 ? 57 GLU A HB3  5  
ATOM 5787  H HG2  . GLU A 1 57 ? -10.058 -4.598  -8.411  1.00 0.00 ? 57 GLU A HG2  5  
ATOM 5788  H HG3  . GLU A 1 57 ? -11.071 -4.578  -6.970  1.00 0.00 ? 57 GLU A HG3  5  
ATOM 5789  N N    . ILE A 1 58 ? -7.203  -3.934  -6.642  1.00 0.00 ? 58 ILE A N    5  
ATOM 5790  C CA   . ILE A 1 58 ? -5.997  -4.584  -7.169  1.00 0.00 ? 58 ILE A CA   5  
ATOM 5791  C C    . ILE A 1 58 ? -6.369  -5.752  -8.095  1.00 0.00 ? 58 ILE A C    5  
ATOM 5792  O O    . ILE A 1 58 ? -6.817  -6.793  -7.606  1.00 0.00 ? 58 ILE A O    5  
ATOM 5793  C CB   . ILE A 1 58 ? -5.124  -5.053  -5.953  1.00 0.00 ? 58 ILE A CB   5  
ATOM 5794  C CG1  . ILE A 1 58 ? -4.393  -3.841  -5.348  1.00 0.00 ? 58 ILE A CG1  5  
ATOM 5795  C CG2  . ILE A 1 58 ? -4.081  -6.127  -6.307  1.00 0.00 ? 58 ILE A CG2  5  
ATOM 5796  C CD1  . ILE A 1 58 ? -3.989  -4.114  -3.899  1.00 0.00 ? 58 ILE A CD1  5  
ATOM 5797  H H    . ILE A 1 58 ? -7.413  -4.027  -5.689  1.00 0.00 ? 58 ILE A H    5  
ATOM 5798  H HA   . ILE A 1 58 ? -5.435  -3.867  -7.735  1.00 0.00 ? 58 ILE A HA   5  
ATOM 5799  H HB   . ILE A 1 58 ? -5.755  -5.473  -5.224  1.00 0.00 ? 58 ILE A HB   5  
ATOM 5800  H HG12 . ILE A 1 58 ? -3.502  -3.657  -5.929  1.00 0.00 ? 58 ILE A HG12 5  
ATOM 5801  H HG13 . ILE A 1 58 ? -5.023  -2.979  -5.381  1.00 0.00 ? 58 ILE A HG13 5  
ATOM 5802  H HG21 . ILE A 1 58 ? -3.166  -5.661  -6.625  1.00 0.00 ? 58 ILE A HG21 5  
ATOM 5803  H HG22 . ILE A 1 58 ? -4.446  -6.765  -7.088  1.00 0.00 ? 58 ILE A HG22 5  
ATOM 5804  H HG23 . ILE A 1 58 ? -3.884  -6.724  -5.429  1.00 0.00 ? 58 ILE A HG23 5  
ATOM 5805  H HD11 . ILE A 1 58 ? -3.418  -3.271  -3.524  1.00 0.00 ? 58 ILE A HD11 5  
ATOM 5806  H HD12 . ILE A 1 58 ? -3.388  -5.011  -3.857  1.00 0.00 ? 58 ILE A HD12 5  
ATOM 5807  H HD13 . ILE A 1 58 ? -4.875  -4.245  -3.297  1.00 0.00 ? 58 ILE A HD13 5  
ATOM 5808  N N    . PRO A 1 59 ? -6.117  -5.646  -9.404  1.00 0.00 ? 59 PRO A N    5  
ATOM 5809  C CA   . PRO A 1 59 ? -6.361  -6.773  -10.337 1.00 0.00 ? 59 PRO A CA   5  
ATOM 5810  C C    . PRO A 1 59 ? -5.482  -7.939  -9.936  1.00 0.00 ? 59 PRO A C    5  
ATOM 5811  O O    . PRO A 1 59 ? -4.541  -7.771  -9.155  1.00 0.00 ? 59 PRO A O    5  
ATOM 5812  C CB   . PRO A 1 59 ? -5.943  -6.244  -11.715 1.00 0.00 ? 59 PRO A CB   5  
ATOM 5813  C CG   . PRO A 1 59 ? -5.951  -4.767  -11.594 1.00 0.00 ? 59 PRO A CG   5  
ATOM 5814  C CD   . PRO A 1 59 ? -5.597  -4.472  -10.149 1.00 0.00 ? 59 PRO A CD   5  
ATOM 5815  H HA   . PRO A 1 59 ? -7.402  -7.053  -10.338 1.00 0.00 ? 59 PRO A HA   5  
ATOM 5816  H HB2  . PRO A 1 59 ? -4.951  -6.590  -11.971 1.00 0.00 ? 59 PRO A HB2  5  
ATOM 5817  H HB3  . PRO A 1 59 ? -6.646  -6.555  -12.460 1.00 0.00 ? 59 PRO A HB3  5  
ATOM 5818  H HG2  . PRO A 1 59 ? -5.210  -4.338  -12.256 1.00 0.00 ? 59 PRO A HG2  5  
ATOM 5819  H HG3  . PRO A 1 59 ? -6.930  -4.375  -11.819 1.00 0.00 ? 59 PRO A HG3  5  
ATOM 5820  H HD2  . PRO A 1 59 ? -4.539  -4.396  -10.036 1.00 0.00 ? 59 PRO A HD2  5  
ATOM 5821  H HD3  . PRO A 1 59 ? -6.075  -3.574  -9.814  1.00 0.00 ? 59 PRO A HD3  5  
ATOM 5822  N N    . ASP A 1 60 ? -5.779  -9.101  -10.479 1.00 0.00 ? 60 ASP A N    5  
ATOM 5823  C CA   . ASP A 1 60 ? -4.994  -10.300 -10.186 1.00 0.00 ? 60 ASP A CA   5  
ATOM 5824  C C    . ASP A 1 60 ? -3.510  -10.027 -10.463 1.00 0.00 ? 60 ASP A C    5  
ATOM 5825  O O    . ASP A 1 60 ? -2.638  -10.494 -9.726  1.00 0.00 ? 60 ASP A O    5  
ATOM 5826  C CB   . ASP A 1 60 ? -5.473  -11.468 -11.048 1.00 0.00 ? 60 ASP A CB   5  
ATOM 5827  C CG   . ASP A 1 60 ? -4.727  -12.741 -10.667 1.00 0.00 ? 60 ASP A CG   5  
ATOM 5828  O OD1  . ASP A 1 60 ? -4.920  -13.207 -9.555  1.00 0.00 ? 60 ASP A OD1  5  
ATOM 5829  O OD2  . ASP A 1 60 ? -3.971  -13.232 -11.490 1.00 0.00 ? 60 ASP A OD2  5  
ATOM 5830  H H    . ASP A 1 60 ? -6.531  -9.149  -11.094 1.00 0.00 ? 60 ASP A H    5  
ATOM 5831  H HA   . ASP A 1 60 ? -5.117  -10.556 -9.143  1.00 0.00 ? 60 ASP A HA   5  
ATOM 5832  H HB2  . ASP A 1 60 ? -6.534  -11.614 -10.896 1.00 0.00 ? 60 ASP A HB2  5  
ATOM 5833  H HB3  . ASP A 1 60 ? -5.290  -11.245 -12.088 1.00 0.00 ? 60 ASP A HB3  5  
ATOM 5834  N N    . GLU A 1 61 ? -3.241  -9.259  -11.527 1.00 0.00 ? 61 GLU A N    5  
ATOM 5835  C CA   . GLU A 1 61 ? -1.870  -8.913  -11.896 1.00 0.00 ? 61 GLU A CA   5  
ATOM 5836  C C    . GLU A 1 61 ? -1.187  -8.093  -10.796 1.00 0.00 ? 61 GLU A C    5  
ATOM 5837  O O    . GLU A 1 61 ? -0.025  -8.340  -10.470 1.00 0.00 ? 61 GLU A O    5  
ATOM 5838  C CB   . GLU A 1 61 ? -1.873  -8.113  -13.201 1.00 0.00 ? 61 GLU A CB   5  
ATOM 5839  C CG   . GLU A 1 61 ? -2.259  -9.032  -14.366 1.00 0.00 ? 61 GLU A CG   5  
ATOM 5840  C CD   . GLU A 1 61 ? -2.478  -8.232  -15.660 1.00 0.00 ? 61 GLU A CD   5  
ATOM 5841  O OE1  . GLU A 1 61 ? -2.713  -7.032  -15.582 1.00 0.00 ? 61 GLU A OE1  5  
ATOM 5842  O OE2  . GLU A 1 61 ? -2.404  -8.838  -16.716 1.00 0.00 ? 61 GLU A OE2  5  
ATOM 5843  H H    . GLU A 1 61 ? -3.983  -8.913  -12.066 1.00 0.00 ? 61 GLU A H    5  
ATOM 5844  H HA   . GLU A 1 61 ? -1.313  -9.820  -12.049 1.00 0.00 ? 61 GLU A HA   5  
ATOM 5845  H HB2  . GLU A 1 61 ? -2.587  -7.305  -13.125 1.00 0.00 ? 61 GLU A HB2  5  
ATOM 5846  H HB3  . GLU A 1 61 ? -0.888  -7.707  -13.375 1.00 0.00 ? 61 GLU A HB3  5  
ATOM 5847  H HG2  . GLU A 1 61 ? -1.470  -9.752  -14.527 1.00 0.00 ? 61 GLU A HG2  5  
ATOM 5848  H HG3  . GLU A 1 61 ? -3.170  -9.556  -14.118 1.00 0.00 ? 61 GLU A HG3  5  
ATOM 5849  N N    . GLU A 1 62 ? -1.903  -7.114  -10.228 1.00 0.00 ? 62 GLU A N    5  
ATOM 5850  C CA   . GLU A 1 62 ? -1.320  -6.293  -9.161  1.00 0.00 ? 62 GLU A CA   5  
ATOM 5851  C C    . GLU A 1 62 ? -1.167  -7.079  -7.883  1.00 0.00 ? 62 GLU A C    5  
ATOM 5852  O O    . GLU A 1 62 ? -0.170  -6.960  -7.218  1.00 0.00 ? 62 GLU A O    5  
ATOM 5853  C CB   . GLU A 1 62 ? -2.189  -5.078  -8.883  1.00 0.00 ? 62 GLU A CB   5  
ATOM 5854  C CG   . GLU A 1 62 ? -2.075  -4.095  -10.038 1.00 0.00 ? 62 GLU A CG   5  
ATOM 5855  C CD   . GLU A 1 62 ? -0.660  -3.521  -10.136 1.00 0.00 ? 62 GLU A CD   5  
ATOM 5856  O OE1  . GLU A 1 62 ? -0.143  -3.098  -9.116  1.00 0.00 ? 62 GLU A OE1  5  
ATOM 5857  O OE2  . GLU A 1 62 ? -0.119  -3.517  -11.229 1.00 0.00 ? 62 GLU A OE2  5  
ATOM 5858  H H    . GLU A 1 62 ? -2.826  -6.948  -10.524 1.00 0.00 ? 62 GLU A H    5  
ATOM 5859  H HA   . GLU A 1 62 ? -0.343  -5.956  -9.476  1.00 0.00 ? 62 GLU A HA   5  
ATOM 5860  H HB2  . GLU A 1 62 ? -3.209  -5.399  -8.768  1.00 0.00 ? 62 GLU A HB2  5  
ATOM 5861  H HB3  . GLU A 1 62 ? -1.875  -4.598  -7.970  1.00 0.00 ? 62 GLU A HB3  5  
ATOM 5862  H HG2  . GLU A 1 62 ? -2.315  -4.610  -10.951 1.00 0.00 ? 62 GLU A HG2  5  
ATOM 5863  H HG3  . GLU A 1 62 ? -2.778  -3.305  -9.881  1.00 0.00 ? 62 GLU A HG3  5  
ATOM 5864  N N    . SER A 1 63 ? -2.190  -7.840  -7.535  1.00 0.00 ? 63 SER A N    5  
ATOM 5865  C CA   . SER A 1 63 ? -2.193  -8.616  -6.296  1.00 0.00 ? 63 SER A CA   5  
ATOM 5866  C C    . SER A 1 63 ? -0.988  -9.537  -6.210  1.00 0.00 ? 63 SER A C    5  
ATOM 5867  O O    . SER A 1 63 ? -0.380  -9.649  -5.142  1.00 0.00 ? 63 SER A O    5  
ATOM 5868  C CB   . SER A 1 63 ? -3.475  -9.442  -6.220  1.00 0.00 ? 63 SER A CB   5  
ATOM 5869  O OG   . SER A 1 63 ? -3.517  -10.341 -7.320  1.00 0.00 ? 63 SER A OG   5  
ATOM 5870  H H    . SER A 1 63 ? -2.986  -7.829  -8.087  1.00 0.00 ? 63 SER A H    5  
ATOM 5871  H HA   . SER A 1 63 ? -2.173  -7.936  -5.459  1.00 0.00 ? 63 SER A HA   5  
ATOM 5872  H HB2  . SER A 1 63 ? -3.489  -10.003 -5.304  1.00 0.00 ? 63 SER A HB2  5  
ATOM 5873  H HB3  . SER A 1 63 ? -4.330  -8.782  -6.249  1.00 0.00 ? 63 SER A HB3  5  
ATOM 5874  H HG   . SER A 1 63 ? -2.925  -11.073 -7.128  1.00 0.00 ? 63 SER A HG   5  
ATOM 5875  N N    . LYS A 1 64 ? -0.631  -10.177 -7.326  1.00 0.00 ? 64 LYS A N    5  
ATOM 5876  C CA   . LYS A 1 64 ? 0.529   -11.061 -7.325  1.00 0.00 ? 64 LYS A CA   5  
ATOM 5877  C C    . LYS A 1 64 ? 1.815   -10.226 -7.252  1.00 0.00 ? 64 LYS A C    5  
ATOM 5878  O O    . LYS A 1 64 ? 2.777   -10.627 -6.594  1.00 0.00 ? 64 LYS A O    5  
ATOM 5879  C CB   . LYS A 1 64 ? 0.496   -12.006 -8.551  1.00 0.00 ? 64 LYS A CB   5  
ATOM 5880  C CG   . LYS A 1 64 ? 0.929   -11.291 -9.848  1.00 0.00 ? 64 LYS A CG   5  
ATOM 5881  C CD   . LYS A 1 64 ? 0.181   -11.872 -11.052 1.00 0.00 ? 64 LYS A CD   5  
ATOM 5882  C CE   . LYS A 1 64 ? 0.794   -11.334 -12.346 1.00 0.00 ? 64 LYS A CE   5  
ATOM 5883  N NZ   . LYS A 1 64 ? -0.001  -11.820 -13.509 1.00 0.00 ? 64 LYS A NZ   5  
ATOM 5884  H H    . LYS A 1 64 ? -1.140  -10.040 -8.154  1.00 0.00 ? 64 LYS A H    5  
ATOM 5885  H HA   . LYS A 1 64 ? 0.480   -11.669 -6.430  1.00 0.00 ? 64 LYS A HA   5  
ATOM 5886  H HB2  . LYS A 1 64 ? 1.167   -12.835 -8.369  1.00 0.00 ? 64 LYS A HB2  5  
ATOM 5887  H HB3  . LYS A 1 64 ? -0.508  -12.389 -8.664  1.00 0.00 ? 64 LYS A HB3  5  
ATOM 5888  H HG2  . LYS A 1 64 ? 0.716   -10.244 -9.765  1.00 0.00 ? 64 LYS A HG2  5  
ATOM 5889  H HG3  . LYS A 1 64 ? 1.990   -11.427 -9.991  1.00 0.00 ? 64 LYS A HG3  5  
ATOM 5890  H HD2  . LYS A 1 64 ? 0.251   -12.950 -11.035 1.00 0.00 ? 64 LYS A HD2  5  
ATOM 5891  H HD3  . LYS A 1 64 ? -0.860  -11.576 -10.996 1.00 0.00 ? 64 LYS A HD3  5  
ATOM 5892  H HE2  . LYS A 1 64 ? 0.783   -10.255 -12.326 1.00 0.00 ? 64 LYS A HE2  5  
ATOM 5893  H HE3  . LYS A 1 64 ? 1.812   -11.683 -12.433 1.00 0.00 ? 64 LYS A HE3  5  
ATOM 5894  H HZ1  . LYS A 1 64 ? 0.459   -11.521 -14.393 1.00 0.00 ? 64 LYS A HZ1  5  
ATOM 5895  H HZ2  . LYS A 1 64 ? -0.960  -11.419 -13.465 1.00 0.00 ? 64 LYS A HZ2  5  
ATOM 5896  H HZ3  . LYS A 1 64 ? -0.055  -12.857 -13.485 1.00 0.00 ? 64 LYS A HZ3  5  
ATOM 5897  N N    . ASN A 1 65 ? 1.808   -9.044  -7.904  1.00 0.00 ? 65 ASN A N    5  
ATOM 5898  C CA   . ASN A 1 65 ? 2.976   -8.154  -7.858  1.00 0.00 ? 65 ASN A CA   5  
ATOM 5899  C C    . ASN A 1 65 ? 3.156   -7.619  -6.433  1.00 0.00 ? 65 ASN A C    5  
ATOM 5900  O O    . ASN A 1 65 ? 4.272   -7.546  -5.916  1.00 0.00 ? 65 ASN A O    5  
ATOM 5901  C CB   . ASN A 1 65 ? 2.784   -6.983  -8.829  1.00 0.00 ? 65 ASN A CB   5  
ATOM 5902  C CG   . ASN A 1 65 ? 2.893   -7.456  -10.280 1.00 0.00 ? 65 ASN A CG   5  
ATOM 5903  O OD1  . ASN A 1 65 ? 3.489   -8.497  -10.567 1.00 0.00 ? 65 ASN A OD1  5  
ATOM 5904  N ND2  . ASN A 1 65 ? 2.348   -6.739  -11.228 1.00 0.00 ? 65 ASN A ND2  5  
ATOM 5905  H H    . ASN A 1 65 ? 0.998   -8.762  -8.396  1.00 0.00 ? 65 ASN A H    5  
ATOM 5906  H HA   . ASN A 1 65 ? 3.857   -8.709  -8.142  1.00 0.00 ? 65 ASN A HA   5  
ATOM 5907  H HB2  . ASN A 1 65 ? 1.808   -6.547  -8.670  1.00 0.00 ? 65 ASN A HB2  5  
ATOM 5908  H HB3  . ASN A 1 65 ? 3.541   -6.236  -8.639  1.00 0.00 ? 65 ASN A HB3  5  
ATOM 5909  H HD21 . ASN A 1 65 ? 1.874   -5.912  -11.005 1.00 0.00 ? 65 ASN A HD21 5  
ATOM 5910  H HD22 . ASN A 1 65 ? 2.412   -7.032  -12.160 1.00 0.00 ? 65 ASN A HD22 5  
ATOM 5911  N N    . ILE A 1 66 ? 2.028   -7.264  -5.814  1.00 0.00 ? 66 ILE A N    5  
ATOM 5912  C CA   . ILE A 1 66 ? 1.989   -6.753  -4.468  1.00 0.00 ? 66 ILE A CA   5  
ATOM 5913  C C    . ILE A 1 66 ? 2.389   -7.852  -3.484  1.00 0.00 ? 66 ILE A C    5  
ATOM 5914  O O    . ILE A 1 66 ? 1.543   -8.573  -2.952  1.00 0.00 ? 66 ILE A O    5  
ATOM 5915  C CB   . ILE A 1 66 ? 0.554   -6.226  -4.201  1.00 0.00 ? 66 ILE A CB   5  
ATOM 5916  C CG1  . ILE A 1 66 ? 0.348   -4.960  -5.064  1.00 0.00 ? 66 ILE A CG1  5  
ATOM 5917  C CG2  . ILE A 1 66 ? 0.318   -5.941  -2.703  1.00 0.00 ? 66 ILE A CG2  5  
ATOM 5918  C CD1  . ILE A 1 66 ? -1.119  -4.527  -5.049  1.00 0.00 ? 66 ILE A CD1  5  
ATOM 5919  H H    . ILE A 1 66 ? 1.191   -7.337  -6.287  1.00 0.00 ? 66 ILE A H    5  
ATOM 5920  H HA   . ILE A 1 66 ? 2.681   -5.936  -4.378  1.00 0.00 ? 66 ILE A HA   5  
ATOM 5921  H HB   . ILE A 1 66 ? -0.157  -6.971  -4.516  1.00 0.00 ? 66 ILE A HB   5  
ATOM 5922  H HG12 . ILE A 1 66 ? 0.964   -4.162  -4.691  1.00 0.00 ? 66 ILE A HG12 5  
ATOM 5923  H HG13 . ILE A 1 66 ? 0.632   -5.181  -6.082  1.00 0.00 ? 66 ILE A HG13 5  
ATOM 5924  H HG21 . ILE A 1 66 ? -0.316  -5.075  -2.585  1.00 0.00 ? 66 ILE A HG21 5  
ATOM 5925  H HG22 . ILE A 1 66 ? 1.263   -5.770  -2.214  1.00 0.00 ? 66 ILE A HG22 5  
ATOM 5926  H HG23 . ILE A 1 66 ? -0.163  -6.797  -2.252  1.00 0.00 ? 66 ILE A HG23 5  
ATOM 5927  H HD11 . ILE A 1 66 ? -1.754  -5.399  -5.110  1.00 0.00 ? 66 ILE A HD11 5  
ATOM 5928  H HD12 . ILE A 1 66 ? -1.313  -3.883  -5.893  1.00 0.00 ? 66 ILE A HD12 5  
ATOM 5929  H HD13 . ILE A 1 66 ? -1.328  -3.994  -4.133  1.00 0.00 ? 66 ILE A HD13 5  
ATOM 5930  N N    . LYS A 1 67 ? 3.693   -7.939  -3.247  1.00 0.00 ? 67 LYS A N    5  
ATOM 5931  C CA   . LYS A 1 67 ? 4.252   -8.922  -2.315  1.00 0.00 ? 67 LYS A CA   5  
ATOM 5932  C C    . LYS A 1 67 ? 5.013   -8.221  -1.197  1.00 0.00 ? 67 LYS A C    5  
ATOM 5933  O O    . LYS A 1 67 ? 5.243   -8.808  -0.141  1.00 0.00 ? 67 LYS A O    5  
ATOM 5934  C CB   . LYS A 1 67 ? 5.178   -9.884  -3.053  1.00 0.00 ? 67 LYS A CB   5  
ATOM 5935  C CG   . LYS A 1 67 ? 4.360   -10.636 -4.104  1.00 0.00 ? 67 LYS A CG   5  
ATOM 5936  C CD   . LYS A 1 67 ? 5.279   -11.428 -5.044  1.00 0.00 ? 67 LYS A CD   5  
ATOM 5937  C CE   . LYS A 1 67 ? 5.880   -12.633 -4.308  1.00 0.00 ? 67 LYS A CE   5  
ATOM 5938  N NZ   . LYS A 1 67 ? 6.710   -13.430 -5.256  1.00 0.00 ? 67 LYS A NZ   5  
ATOM 5939  H H    . LYS A 1 67 ? 4.299   -7.320  -3.701  1.00 0.00 ? 67 LYS A H    5  
ATOM 5940  H HA   . LYS A 1 67 ? 3.442   -9.489  -1.879  1.00 0.00 ? 67 LYS A HA   5  
ATOM 5941  H HB2  . LYS A 1 67 ? 5.972   -9.329  -3.533  1.00 0.00 ? 67 LYS A HB2  5  
ATOM 5942  H HB3  . LYS A 1 67 ? 5.597   -10.587 -2.350  1.00 0.00 ? 67 LYS A HB3  5  
ATOM 5943  H HG2  . LYS A 1 67 ? 3.682   -11.317 -3.607  1.00 0.00 ? 67 LYS A HG2  5  
ATOM 5944  H HG3  . LYS A 1 67 ? 3.789   -9.913  -4.672  1.00 0.00 ? 67 LYS A HG3  5  
ATOM 5945  H HD2  . LYS A 1 67 ? 4.708   -11.776 -5.893  1.00 0.00 ? 67 LYS A HD2  5  
ATOM 5946  H HD3  . LYS A 1 67 ? 6.077   -10.788 -5.389  1.00 0.00 ? 67 LYS A HD3  5  
ATOM 5947  H HE2  . LYS A 1 67 ? 6.497   -12.285 -3.493  1.00 0.00 ? 67 LYS A HE2  5  
ATOM 5948  H HE3  . LYS A 1 67 ? 5.084   -13.250 -3.918  1.00 0.00 ? 67 LYS A HE3  5  
ATOM 5949  H HZ1  . LYS A 1 67 ? 7.483   -12.838 -5.622  1.00 0.00 ? 67 LYS A HZ1  5  
ATOM 5950  H HZ2  . LYS A 1 67 ? 6.116   -13.756 -6.045  1.00 0.00 ? 67 LYS A HZ2  5  
ATOM 5951  H HZ3  . LYS A 1 67 ? 7.110   -14.252 -4.759  1.00 0.00 ? 67 LYS A HZ3  5  
ATOM 5952  N N    . ILE A 1 68 ? 5.376   -6.951  -1.432  1.00 0.00 ? 68 ILE A N    5  
ATOM 5953  C CA   . ILE A 1 68 ? 6.065   -6.155  -0.446  1.00 0.00 ? 68 ILE A CA   5  
ATOM 5954  C C    . ILE A 1 68 ? 5.312   -4.844  -0.288  1.00 0.00 ? 68 ILE A C    5  
ATOM 5955  O O    . ILE A 1 68 ? 4.429   -4.524  -1.093  1.00 0.00 ? 68 ILE A O    5  
ATOM 5956  C CB   . ILE A 1 68 ? 7.547   -5.925  -0.827  1.00 0.00 ? 68 ILE A CB   5  
ATOM 5957  C CG1  . ILE A 1 68 ? 7.645   -5.133  -2.135  1.00 0.00 ? 68 ILE A CG1  5  
ATOM 5958  C CG2  . ILE A 1 68 ? 8.258   -7.282  -0.999  1.00 0.00 ? 68 ILE A CG2  5  
ATOM 5959  C CD1  . ILE A 1 68 ? 9.066   -4.579  -2.309  1.00 0.00 ? 68 ILE A CD1  5  
ATOM 5960  H H    . ILE A 1 68 ? 5.146   -6.534  -2.285  1.00 0.00 ? 68 ILE A H    5  
ATOM 5961  H HA   . ILE A 1 68 ? 6.030   -6.665  0.490   1.00 0.00 ? 68 ILE A HA   5  
ATOM 5962  H HB   . ILE A 1 68 ? 8.033   -5.372  -0.033  1.00 0.00 ? 68 ILE A HB   5  
ATOM 5963  H HG12 . ILE A 1 68 ? 7.405   -5.779  -2.968  1.00 0.00 ? 68 ILE A HG12 5  
ATOM 5964  H HG13 . ILE A 1 68 ? 6.948   -4.319  -2.100  1.00 0.00 ? 68 ILE A HG13 5  
ATOM 5965  H HG21 . ILE A 1 68 ? 8.007   -7.704  -1.962  1.00 0.00 ? 68 ILE A HG21 5  
ATOM 5966  H HG22 . ILE A 1 68 ? 7.943   -7.960  -0.222  1.00 0.00 ? 68 ILE A HG22 5  
ATOM 5967  H HG23 . ILE A 1 68 ? 9.327   -7.137  -0.938  1.00 0.00 ? 68 ILE A HG23 5  
ATOM 5968  H HD11 . ILE A 1 68 ? 9.397   -4.138  -1.378  1.00 0.00 ? 68 ILE A HD11 5  
ATOM 5969  H HD12 . ILE A 1 68 ? 9.069   -3.828  -3.084  1.00 0.00 ? 68 ILE A HD12 5  
ATOM 5970  H HD13 . ILE A 1 68 ? 9.735   -5.383  -2.584  1.00 0.00 ? 68 ILE A HD13 5  
ATOM 5971  N N    . VAL A 1 69 ? 5.659   -4.097  0.740   1.00 0.00 ? 69 VAL A N    5  
ATOM 5972  C CA   . VAL A 1 69 ? 5.015   -2.819  1.007   1.00 0.00 ? 69 VAL A CA   5  
ATOM 5973  C C    . VAL A 1 69 ? 5.190   -1.895  -0.193  1.00 0.00 ? 69 VAL A C    5  
ATOM 5974  O O    . VAL A 1 69 ? 4.260   -1.209  -0.599  1.00 0.00 ? 69 VAL A O    5  
ATOM 5975  C CB   . VAL A 1 69 ? 5.652   -2.200  2.266   1.00 0.00 ? 69 VAL A CB   5  
ATOM 5976  C CG1  . VAL A 1 69 ? 5.191   -0.752  2.441   1.00 0.00 ? 69 VAL A CG1  5  
ATOM 5977  C CG2  . VAL A 1 69 ? 5.274   -3.021  3.527   1.00 0.00 ? 69 VAL A CG2  5  
ATOM 5978  H H    . VAL A 1 69 ? 6.363   -4.411  1.334   1.00 0.00 ? 69 VAL A H    5  
ATOM 5979  H HA   . VAL A 1 69 ? 3.965   -2.979  1.181   1.00 0.00 ? 69 VAL A HA   5  
ATOM 5980  H HB   . VAL A 1 69 ? 6.723   -2.213  2.143   1.00 0.00 ? 69 VAL A HB   5  
ATOM 5981  H HG11 . VAL A 1 69 ? 5.427   -0.415  3.436   1.00 0.00 ? 69 VAL A HG11 5  
ATOM 5982  H HG12 . VAL A 1 69 ? 4.136   -0.702  2.283   1.00 0.00 ? 69 VAL A HG12 5  
ATOM 5983  H HG13 . VAL A 1 69 ? 5.689   -0.125  1.718   1.00 0.00 ? 69 VAL A HG13 5  
ATOM 5984  H HG21 . VAL A 1 69 ? 6.167   -3.204  4.108   1.00 0.00 ? 69 VAL A HG21 5  
ATOM 5985  H HG22 . VAL A 1 69 ? 4.844   -3.973  3.239   1.00 0.00 ? 69 VAL A HG22 5  
ATOM 5986  H HG23 . VAL A 1 69 ? 4.559   -2.482  4.133   1.00 0.00 ? 69 VAL A HG23 5  
ATOM 5987  N N    . GLY A 1 70 ? 6.392   -1.877  -0.730  1.00 0.00 ? 70 GLY A N    5  
ATOM 5988  C CA   . GLY A 1 70 ? 6.717   -1.020  -1.860  1.00 0.00 ? 70 GLY A CA   5  
ATOM 5989  C C    . GLY A 1 70 ? 5.689   -1.148  -2.973  1.00 0.00 ? 70 GLY A C    5  
ATOM 5990  O O    . GLY A 1 70 ? 5.223   -0.143  -3.483  1.00 0.00 ? 70 GLY A O    5  
ATOM 5991  H H    . GLY A 1 70 ? 7.080   -2.438  -0.342  1.00 0.00 ? 70 GLY A H    5  
ATOM 5992  H HA2  . GLY A 1 70 ? 6.750   0.005   -1.526  1.00 0.00 ? 70 GLY A HA2  5  
ATOM 5993  H HA3  . GLY A 1 70 ? 7.683   -1.300  -2.245  1.00 0.00 ? 70 GLY A HA3  5  
ATOM 5994  N N    . ASP A 1 71 ? 5.340   -2.376  -3.336  1.00 0.00 ? 71 ASP A N    5  
ATOM 5995  C CA   . ASP A 1 71 ? 4.361   -2.604  -4.396  1.00 0.00 ? 71 ASP A CA   5  
ATOM 5996  C C    . ASP A 1 71 ? 2.940   -2.361  -3.911  1.00 0.00 ? 71 ASP A C    5  
ATOM 5997  O O    . ASP A 1 71 ? 2.159   -1.684  -4.585  1.00 0.00 ? 71 ASP A O    5  
ATOM 5998  C CB   . ASP A 1 71 ? 4.442   -4.045  -4.847  1.00 0.00 ? 71 ASP A CB   5  
ATOM 5999  C CG   . ASP A 1 71 ? 5.844   -4.370  -5.355  1.00 0.00 ? 71 ASP A CG   5  
ATOM 6000  O OD1  . ASP A 1 71 ? 6.379   -3.577  -6.113  1.00 0.00 ? 71 ASP A OD1  5  
ATOM 6001  O OD2  . ASP A 1 71 ? 6.359   -5.412  -4.985  1.00 0.00 ? 71 ASP A OD2  5  
ATOM 6002  H H    . ASP A 1 71 ? 5.743   -3.141  -2.885  1.00 0.00 ? 71 ASP A H    5  
ATOM 6003  H HA   . ASP A 1 71 ? 4.574   -1.960  -5.232  1.00 0.00 ? 71 ASP A HA   5  
ATOM 6004  H HB2  . ASP A 1 71 ? 4.201   -4.667  -4.003  1.00 0.00 ? 71 ASP A HB2  5  
ATOM 6005  H HB3  . ASP A 1 71 ? 3.723   -4.216  -5.634  1.00 0.00 ? 71 ASP A HB3  5  
ATOM 6006  N N    . ALA A 1 72 ? 2.601   -2.949  -2.755  1.00 0.00 ? 72 ALA A N    5  
ATOM 6007  C CA   . ALA A 1 72 ? 1.258   -2.816  -2.218  1.00 0.00 ? 72 ALA A CA   5  
ATOM 6008  C C    . ALA A 1 72 ? 0.920   -1.357  -1.968  1.00 0.00 ? 72 ALA A C    5  
ATOM 6009  O O    . ALA A 1 72 ? 0.000   -0.818  -2.573  1.00 0.00 ? 72 ALA A O    5  
ATOM 6010  C CB   . ALA A 1 72 ? 1.140   -3.584  -0.884  1.00 0.00 ? 72 ALA A CB   5  
ATOM 6011  H H    . ALA A 1 72 ? 3.254   -3.498  -2.279  1.00 0.00 ? 72 ALA A H    5  
ATOM 6012  H HA   . ALA A 1 72 ? 0.558   -3.239  -2.927  1.00 0.00 ? 72 ALA A HA   5  
ATOM 6013  H HB1  . ALA A 1 72 ? 1.905   -4.345  -0.832  1.00 0.00 ? 72 ALA A HB1  5  
ATOM 6014  H HB2  . ALA A 1 72 ? 0.166   -4.045  -0.822  1.00 0.00 ? 72 ALA A HB2  5  
ATOM 6015  H HB3  . ALA A 1 72 ? 1.259   -2.901  -0.053  1.00 0.00 ? 72 ALA A HB3  5  
ATOM 6016  N N    . VAL A 1 73 ? 1.659   -0.748  -1.046  1.00 0.00 ? 73 VAL A N    5  
ATOM 6017  C CA   . VAL A 1 73 ? 1.434   0.611   -0.650  1.00 0.00 ? 73 VAL A CA   5  
ATOM 6018  C C    . VAL A 1 73 ? 1.628   1.602   -1.793  1.00 0.00 ? 73 VAL A C    5  
ATOM 6019  O O    . VAL A 1 73 ? 0.813   2.518   -1.914  1.00 0.00 ? 73 VAL A O    5  
ATOM 6020  C CB   . VAL A 1 73 ? 2.318   0.880   0.584   1.00 0.00 ? 73 VAL A CB   5  
ATOM 6021  C CG1  . VAL A 1 73 ? 2.362   2.374   0.993   1.00 0.00 ? 73 VAL A CG1  5  
ATOM 6022  C CG2  . VAL A 1 73 ? 1.741   0.021   1.726   1.00 0.00 ? 73 VAL A CG2  5  
ATOM 6023  H H    . VAL A 1 73 ? 2.357   -1.245  -0.571  1.00 0.00 ? 73 VAL A H    5  
ATOM 6024  H HA   . VAL A 1 73 ? 0.404   0.671   -0.346  1.00 0.00 ? 73 VAL A HA   5  
ATOM 6025  H HB   . VAL A 1 73 ? 3.327   0.548   0.376   1.00 0.00 ? 73 VAL A HB   5  
ATOM 6026  H HG11 . VAL A 1 73 ? 3.391   2.694   1.044   1.00 0.00 ? 73 VAL A HG11 5  
ATOM 6027  H HG12 . VAL A 1 73 ? 1.902   2.515   1.961   1.00 0.00 ? 73 VAL A HG12 5  
ATOM 6028  H HG13 . VAL A 1 73 ? 1.840   2.978   0.267   1.00 0.00 ? 73 VAL A HG13 5  
ATOM 6029  H HG21 . VAL A 1 73 ? 2.337   0.133   2.591   1.00 0.00 ? 73 VAL A HG21 5  
ATOM 6030  H HG22 . VAL A 1 73 ? 1.742   -1.017  1.428   1.00 0.00 ? 73 VAL A HG22 5  
ATOM 6031  H HG23 . VAL A 1 73 ? 0.734   0.328   1.939   1.00 0.00 ? 73 VAL A HG23 5  
ATOM 6032  N N    . ASN A 1 74 ? 2.661   1.429   -2.639  1.00 0.00 ? 74 ASN A N    5  
ATOM 6033  C CA   . ASN A 1 74 ? 2.837   2.370   -3.761  1.00 0.00 ? 74 ASN A CA   5  
ATOM 6034  C C    . ASN A 1 74 ? 1.595   2.316   -4.653  1.00 0.00 ? 74 ASN A C    5  
ATOM 6035  O O    . ASN A 1 74 ? 1.134   3.339   -5.163  1.00 0.00 ? 74 ASN A O    5  
ATOM 6036  C CB   . ASN A 1 74 ? 4.083   2.056   -4.581  1.00 0.00 ? 74 ASN A CB   5  
ATOM 6037  C CG   . ASN A 1 74 ? 4.239   3.060   -5.721  1.00 0.00 ? 74 ASN A CG   5  
ATOM 6038  O OD1  . ASN A 1 74 ? 3.843   2.782   -6.852  1.00 0.00 ? 74 ASN A OD1  5  
ATOM 6039  N ND2  . ASN A 1 74 ? 4.795   4.217   -5.485  1.00 0.00 ? 74 ASN A ND2  5  
ATOM 6040  H H    . ASN A 1 74 ? 3.280   0.662   -2.528  1.00 0.00 ? 74 ASN A H    5  
ATOM 6041  H HA   . ASN A 1 74 ? 2.935   3.370   -3.351  1.00 0.00 ? 74 ASN A HA   5  
ATOM 6042  H HB2  . ASN A 1 74 ? 4.953   2.107   -3.941  1.00 0.00 ? 74 ASN A HB2  5  
ATOM 6043  H HB3  . ASN A 1 74 ? 3.999   1.064   -4.987  1.00 0.00 ? 74 ASN A HB3  5  
ATOM 6044  H HD21 . ASN A 1 74 ? 5.109   4.436   -4.585  1.00 0.00 ? 74 ASN A HD21 5  
ATOM 6045  H HD22 . ASN A 1 74 ? 4.899   4.867   -6.212  1.00 0.00 ? 74 ASN A HD22 5  
ATOM 6046  N N    . TYR A 1 75 ? 1.058   1.107   -4.832  1.00 0.00 ? 75 TYR A N    5  
ATOM 6047  C CA   . TYR A 1 75 ? -0.142  0.925   -5.639  1.00 0.00 ? 75 TYR A CA   5  
ATOM 6048  C C    . TYR A 1 75 ? -1.321  1.665   -4.988  1.00 0.00 ? 75 TYR A C    5  
ATOM 6049  O O    . TYR A 1 75 ? -2.062  2.393   -5.652  1.00 0.00 ? 75 TYR A O    5  
ATOM 6050  C CB   . TYR A 1 75 ? -0.464  -0.563  -5.732  1.00 0.00 ? 75 TYR A CB   5  
ATOM 6051  C CG   . TYR A 1 75 ? -1.572  -0.803  -6.734  1.00 0.00 ? 75 TYR A CG   5  
ATOM 6052  C CD1  . TYR A 1 75 ? -1.318  -0.652  -8.102  1.00 0.00 ? 75 TYR A CD1  5  
ATOM 6053  C CD2  . TYR A 1 75 ? -2.849  -1.184  -6.301  1.00 0.00 ? 75 TYR A CD2  5  
ATOM 6054  C CE1  . TYR A 1 75 ? -2.337  -0.880  -9.035  1.00 0.00 ? 75 TYR A CE1  5  
ATOM 6055  C CE2  . TYR A 1 75 ? -3.868  -1.412  -7.234  1.00 0.00 ? 75 TYR A CE2  5  
ATOM 6056  C CZ   . TYR A 1 75 ? -3.613  -1.260  -8.600  1.00 0.00 ? 75 TYR A CZ   5  
ATOM 6057  O OH   . TYR A 1 75 ? -4.619  -1.484  -9.518  1.00 0.00 ? 75 TYR A OH   5  
ATOM 6058  H H    . TYR A 1 75 ? 1.474   0.322   -4.399  1.00 0.00 ? 75 TYR A H    5  
ATOM 6059  H HA   . TYR A 1 75 ? 0.028   1.317   -6.630  1.00 0.00 ? 75 TYR A HA   5  
ATOM 6060  H HB2  . TYR A 1 75 ? 0.419   -1.107  -6.030  1.00 0.00 ? 75 TYR A HB2  5  
ATOM 6061  H HB3  . TYR A 1 75 ? -0.784  -0.904  -4.759  1.00 0.00 ? 75 TYR A HB3  5  
ATOM 6062  H HD1  . TYR A 1 75 ? -0.334  -0.360  -8.441  1.00 0.00 ? 75 TYR A HD1  5  
ATOM 6063  H HD2  . TYR A 1 75 ? -3.046  -1.302  -5.244  1.00 0.00 ? 75 TYR A HD2  5  
ATOM 6064  H HE1  . TYR A 1 75 ? -2.140  -0.763  -10.091 1.00 0.00 ? 75 TYR A HE1  5  
ATOM 6065  H HE2  . TYR A 1 75 ? -4.852  -1.707  -6.898  1.00 0.00 ? 75 TYR A HE2  5  
ATOM 6066  H HH   . TYR A 1 75 ? -4.810  -0.651  -9.956  1.00 0.00 ? 75 TYR A HH   5  
ATOM 6067  N N    . ILE A 1 76 ? -1.498  1.467   -3.680  1.00 0.00 ? 76 ILE A N    5  
ATOM 6068  C CA   . ILE A 1 76 ? -2.608  2.104   -2.978  1.00 0.00 ? 76 ILE A CA   5  
ATOM 6069  C C    . ILE A 1 76 ? -2.508  3.635   -3.112  1.00 0.00 ? 76 ILE A C    5  
ATOM 6070  O O    . ILE A 1 76 ? -3.480  4.269   -3.532  1.00 0.00 ? 76 ILE A O    5  
ATOM 6071  C CB   . ILE A 1 76 ? -2.652  1.618   -1.519  1.00 0.00 ? 76 ILE A CB   5  
ATOM 6072  C CG1  . ILE A 1 76 ? -2.862  0.078   -1.447  1.00 0.00 ? 76 ILE A CG1  5  
ATOM 6073  C CG2  . ILE A 1 76 ? -3.781  2.309   -0.739  1.00 0.00 ? 76 ILE A CG2  5  
ATOM 6074  C CD1  . ILE A 1 76 ? -4.075  -0.414  -2.245  1.00 0.00 ? 76 ILE A CD1  5  
ATOM 6075  H H    . ILE A 1 76 ? -0.888  0.873   -3.191  1.00 0.00 ? 76 ILE A H    5  
ATOM 6076  H HA   . ILE A 1 76 ? -3.516  1.797   -3.453  1.00 0.00 ? 76 ILE A HA   5  
ATOM 6077  H HB   . ILE A 1 76 ? -1.709  1.851   -1.067  1.00 0.00 ? 76 ILE A HB   5  
ATOM 6078  H HG12 . ILE A 1 76 ? -1.990  -0.417  -1.814  1.00 0.00 ? 76 ILE A HG12 5  
ATOM 6079  H HG13 . ILE A 1 76 ? -3.009  -0.197  -0.423  1.00 0.00 ? 76 ILE A HG13 5  
ATOM 6080  H HG21 . ILE A 1 76 ? -4.732  1.912   -1.054  1.00 0.00 ? 76 ILE A HG21 5  
ATOM 6081  H HG22 . ILE A 1 76 ? -3.753  3.369   -0.930  1.00 0.00 ? 76 ILE A HG22 5  
ATOM 6082  H HG23 . ILE A 1 76 ? -3.650  2.133   0.322   1.00 0.00 ? 76 ILE A HG23 5  
ATOM 6083  H HD11 . ILE A 1 76 ? -3.772  -0.609  -3.261  1.00 0.00 ? 76 ILE A HD11 5  
ATOM 6084  H HD12 . ILE A 1 76 ? -4.849  0.338   -2.232  1.00 0.00 ? 76 ILE A HD12 5  
ATOM 6085  H HD13 . ILE A 1 76 ? -4.444  -1.325  -1.801  1.00 0.00 ? 76 ILE A HD13 5  
ATOM 6086  N N    . ILE A 1 77 ? -1.330  4.218   -2.831  1.00 0.00 ? 77 ILE A N    5  
ATOM 6087  C CA   . ILE A 1 77 ? -1.152  5.671   -3.016  1.00 0.00 ? 77 ILE A CA   5  
ATOM 6088  C C    . ILE A 1 77 ? -1.350  6.056   -4.493  1.00 0.00 ? 77 ILE A C    5  
ATOM 6089  O O    . ILE A 1 77 ? -1.653  7.212   -4.804  1.00 0.00 ? 77 ILE A O    5  
ATOM 6090  C CB   . ILE A 1 77 ? 0.251   6.151   -2.545  1.00 0.00 ? 77 ILE A CB   5  
ATOM 6091  C CG1  . ILE A 1 77 ? 0.463   7.660   -2.801  1.00 0.00 ? 77 ILE A CG1  5  
ATOM 6092  C CG2  . ILE A 1 77 ? 1.321   5.371   -3.271  1.00 0.00 ? 77 ILE A CG2  5  
ATOM 6093  C CD1  . ILE A 1 77 ? -0.498  8.482   -1.942  1.00 0.00 ? 77 ILE A CD1  5  
ATOM 6094  H H    . ILE A 1 77 ? -0.575  3.677   -2.535  1.00 0.00 ? 77 ILE A H    5  
ATOM 6095  H HA   . ILE A 1 77 ? -1.888  6.167   -2.431  1.00 0.00 ? 77 ILE A HA   5  
ATOM 6096  H HB   . ILE A 1 77 ? 0.351   5.968   -1.501  1.00 0.00 ? 77 ILE A HB   5  
ATOM 6097  H HG12 . ILE A 1 77 ? 1.480   7.925   -2.547  1.00 0.00 ? 77 ILE A HG12 5  
ATOM 6098  H HG13 . ILE A 1 77 ? 0.290   7.880   -3.843  1.00 0.00 ? 77 ILE A HG13 5  
ATOM 6099  H HG21 . ILE A 1 77 ? 2.288   5.604   -2.860  1.00 0.00 ? 77 ILE A HG21 5  
ATOM 6100  H HG22 . ILE A 1 77 ? 1.296   5.621   -4.318  1.00 0.00 ? 77 ILE A HG22 5  
ATOM 6101  H HG23 . ILE A 1 77 ? 1.121   4.324   -3.149  1.00 0.00 ? 77 ILE A HG23 5  
ATOM 6102  H HD11 . ILE A 1 77 ? -0.487  8.098   -0.935  1.00 0.00 ? 77 ILE A HD11 5  
ATOM 6103  H HD12 . ILE A 1 77 ? -1.496  8.404   -2.345  1.00 0.00 ? 77 ILE A HD12 5  
ATOM 6104  H HD13 . ILE A 1 77 ? -0.187  9.515   -1.940  1.00 0.00 ? 77 ILE A HD13 5  
ATOM 6105  N N    . GLU A 1 78 ? -1.143  5.088   -5.390  1.00 0.00 ? 78 GLU A N    5  
ATOM 6106  C CA   . GLU A 1 78 ? -1.257  5.347   -6.826  1.00 0.00 ? 78 GLU A CA   5  
ATOM 6107  C C    . GLU A 1 78 ? -2.642  5.859   -7.145  1.00 0.00 ? 78 GLU A C    5  
ATOM 6108  O O    . GLU A 1 78 ? -2.798  6.839   -7.878  1.00 0.00 ? 78 GLU A O    5  
ATOM 6109  C CB   . GLU A 1 78 ? -1.001  4.074   -7.622  1.00 0.00 ? 78 GLU A CB   5  
ATOM 6110  C CG   . GLU A 1 78 ? -0.775  4.426   -9.097  1.00 0.00 ? 78 GLU A CG   5  
ATOM 6111  C CD   . GLU A 1 78 ? -0.533  3.161   -9.921  1.00 0.00 ? 78 GLU A CD   5  
ATOM 6112  O OE1  . GLU A 1 78 ? 0.150   2.273   -9.430  1.00 0.00 ? 78 GLU A OE1  5  
ATOM 6113  O OE2  . GLU A 1 78 ? -1.033  3.100   -11.030 1.00 0.00 ? 78 GLU A OE2  5  
ATOM 6114  H H    . GLU A 1 78 ? -0.890  4.199   -5.076  1.00 0.00 ? 78 GLU A H    5  
ATOM 6115  H HA   . GLU A 1 78 ? -0.533  6.087   -7.108  1.00 0.00 ? 78 GLU A HA   5  
ATOM 6116  H HB2  . GLU A 1 78 ? -0.142  3.569   -7.216  1.00 0.00 ? 78 GLU A HB2  5  
ATOM 6117  H HB3  . GLU A 1 78 ? -1.863  3.433   -7.552  1.00 0.00 ? 78 GLU A HB3  5  
ATOM 6118  H HG2  . GLU A 1 78 ? -1.647  4.939   -9.475  1.00 0.00 ? 78 GLU A HG2  5  
ATOM 6119  H HG3  . GLU A 1 78 ? 0.084   5.076   -9.180  1.00 0.00 ? 78 GLU A HG3  5  
ATOM 6120  N N    . HIS A 1 79 ? -3.642  5.200   -6.569  1.00 0.00 ? 79 HIS A N    5  
ATOM 6121  C CA   . HIS A 1 79 ? -5.044  5.623   -6.789  1.00 0.00 ? 79 HIS A CA   5  
ATOM 6122  C C    . HIS A 1 79 ? -5.501  6.531   -5.649  1.00 0.00 ? 79 HIS A C    5  
ATOM 6123  O O    . HIS A 1 79 ? -6.515  7.220   -5.784  1.00 0.00 ? 79 HIS A O    5  
ATOM 6124  C CB   . HIS A 1 79 ? -6.031  4.436   -6.895  1.00 0.00 ? 79 HIS A CB   5  
ATOM 6125  C CG   . HIS A 1 79 ? -5.349  3.260   -7.521  1.00 0.00 ? 79 HIS A CG   5  
ATOM 6126  N ND1  . HIS A 1 79 ? -4.394  2.567   -6.823  1.00 0.00 ? 79 HIS A ND1  5  
ATOM 6127  C CD2  . HIS A 1 79 ? -5.375  2.718   -8.780  1.00 0.00 ? 79 HIS A CD2  5  
ATOM 6128  C CE1  . HIS A 1 79 ? -3.863  1.671   -7.640  1.00 0.00 ? 79 HIS A CE1  5  
ATOM 6129  N NE2  . HIS A 1 79 ? -4.424  1.705   -8.856  1.00 0.00 ? 79 HIS A NE2  5  
ATOM 6130  H H    . HIS A 1 79 ? -3.435  4.419   -5.981  1.00 0.00 ? 79 HIS A H    5  
ATOM 6131  H HA   . HIS A 1 79 ? -5.088  6.188   -7.709  1.00 0.00 ? 79 HIS A HA   5  
ATOM 6132  H HB2  . HIS A 1 79 ? -6.378  4.168   -5.909  1.00 0.00 ? 79 HIS A HB2  5  
ATOM 6133  H HB3  . HIS A 1 79 ? -6.874  4.728   -7.503  1.00 0.00 ? 79 HIS A HB3  5  
ATOM 6134  H HD2  . HIS A 1 79 ? -6.027  3.028   -9.582  1.00 0.00 ? 79 HIS A HD2  5  
ATOM 6135  H HE1  . HIS A 1 79 ? -3.052  1.022   -7.354  1.00 0.00 ? 79 HIS A HE1  5  
ATOM 6136  H HE2  . HIS A 1 79 ? -4.210  1.140   -9.628  1.00 0.00 ? 79 HIS A HE2  5  
ATOM 6137  N N    . GLN A 1 80 ? -4.751  6.538   -4.530  1.00 0.00 ? 80 GLN A N    5  
ATOM 6138  C CA   . GLN A 1 80 ? -5.120  7.383   -3.399  1.00 0.00 ? 80 GLN A CA   5  
ATOM 6139  C C    . GLN A 1 80 ? -4.665  8.804   -3.613  1.00 0.00 ? 80 GLN A C    5  
ATOM 6140  O O    . GLN A 1 80 ? -3.795  9.083   -4.443  1.00 0.00 ? 80 GLN A O    5  
ATOM 6141  C CB   . GLN A 1 80 ? -4.507  6.864   -2.101  1.00 0.00 ? 80 GLN A CB   5  
ATOM 6142  C CG   . GLN A 1 80 ? -5.345  5.738   -1.543  1.00 0.00 ? 80 GLN A CG   5  
ATOM 6143  C CD   . GLN A 1 80 ? -6.632  6.332   -0.966  1.00 0.00 ? 80 GLN A CD   5  
ATOM 6144  O OE1  . GLN A 1 80 ? -6.607  6.949   0.098   1.00 0.00 ? 80 GLN A OE1  5  
ATOM 6145  N NE2  . GLN A 1 80 ? -7.755  6.207   -1.623  1.00 0.00 ? 80 GLN A NE2  5  
ATOM 6146  H H    . GLN A 1 80 ? -3.934  5.965   -4.471  1.00 0.00 ? 80 GLN A H    5  
ATOM 6147  H HA   . GLN A 1 80 ? -6.195  7.383   -3.305  1.00 0.00 ? 80 GLN A HA   5  
ATOM 6148  H HB2  . GLN A 1 80 ? -3.535  6.505   -2.301  1.00 0.00 ? 80 GLN A HB2  5  
ATOM 6149  H HB3  . GLN A 1 80 ? -4.456  7.665   -1.378  1.00 0.00 ? 80 GLN A HB3  5  
ATOM 6150  H HG2  . GLN A 1 80 ? -5.571  5.035   -2.329  1.00 0.00 ? 80 GLN A HG2  5  
ATOM 6151  H HG3  . GLN A 1 80 ? -4.797  5.236   -0.768  1.00 0.00 ? 80 GLN A HG3  5  
ATOM 6152  H HE21 . GLN A 1 80 ? -7.770  5.734   -2.482  1.00 0.00 ? 80 GLN A HE21 5  
ATOM 6153  H HE22 . GLN A 1 80 ? -8.582  6.586   -1.257  1.00 0.00 ? 80 GLN A HE22 5  
ATOM 6154  N N    . SER A 1 81 ? -5.266  9.688   -2.836  1.00 0.00 ? 81 SER A N    5  
ATOM 6155  C CA   . SER A 1 81 ? -4.936  11.110  -2.905  1.00 0.00 ? 81 SER A CA   5  
ATOM 6156  C C    . SER A 1 81 ? -5.537  11.864  -1.727  1.00 0.00 ? 81 SER A C    5  
ATOM 6157  O O    . SER A 1 81 ? -6.745  12.038  -1.713  1.00 0.00 ? 81 SER A O    5  
ATOM 6158  C CB   . SER A 1 81 ? -5.457  11.703  -4.215  1.00 0.00 ? 81 SER A CB   5  
ATOM 6159  O OG   . SER A 1 81 ? -6.866  11.528  -4.284  1.00 0.00 ? 81 SER A OG   5  
ATOM 6160  O OXT  . SER A 1 81 ? -4.779  12.261  -0.856  1.00 0.00 ? 81 SER A OXT  5  
ATOM 6161  H H    . SER A 1 81 ? -5.947  9.365   -2.194  1.00 0.00 ? 81 SER A H    5  
ATOM 6162  H HA   . SER A 1 81 ? -3.860  11.213  -2.880  1.00 0.00 ? 81 SER A HA   5  
ATOM 6163  H HB2  . SER A 1 81 ? -5.227  12.755  -4.252  1.00 0.00 ? 81 SER A HB2  5  
ATOM 6164  H HB3  . SER A 1 81 ? -4.980  11.205  -5.049  1.00 0.00 ? 81 SER A HB3  5  
ATOM 6165  H HG   . SER A 1 81 ? -7.158  11.817  -5.151  1.00 0.00 ? 81 SER A HG   5  
ATOM 6166  N N    . MET A 1 1  ? -7.462  10.700  0.621   1.00 0.00 ? 1  MET A N    6  
ATOM 6167  C CA   . MET A 1 1  ? -6.657  11.832  1.162   1.00 0.00 ? 1  MET A CA   6  
ATOM 6168  C C    . MET A 1 1  ? -5.504  11.275  2.006   1.00 0.00 ? 1  MET A C    6  
ATOM 6169  O O    . MET A 1 1  ? -5.217  11.771  3.102   1.00 0.00 ? 1  MET A O    6  
ATOM 6170  C CB   . MET A 1 1  ? -7.568  12.735  2.006   1.00 0.00 ? 1  MET A CB   6  
ATOM 6171  C CG   . MET A 1 1  ? -6.885  14.086  2.239   1.00 0.00 ? 1  MET A CG   6  
ATOM 6172  S SD   . MET A 1 1  ? -6.813  14.999  0.679   1.00 0.00 ? 1  MET A SD   6  
ATOM 6173  C CE   . MET A 1 1  ? -5.323  15.960  1.047   1.00 0.00 ? 1  MET A CE   6  
ATOM 6174  H H1   . MET A 1 1  ? -7.956  10.221  1.402   1.00 0.00 ? 1  MET A H1   6  
ATOM 6175  H H2   . MET A 1 1  ? -6.834  10.025  0.141   1.00 0.00 ? 1  MET A H2   6  
ATOM 6176  H H3   . MET A 1 1  ? -8.163  11.066  -0.054  1.00 0.00 ? 1  MET A H3   6  
ATOM 6177  H HA   . MET A 1 1  ? -6.251  12.402  0.341   1.00 0.00 ? 1  MET A HA   6  
ATOM 6178  H HB2  . MET A 1 1  ? -8.504  12.889  1.486   1.00 0.00 ? 1  MET A HB2  6  
ATOM 6179  H HB3  . MET A 1 1  ? -7.761  12.262  2.958   1.00 0.00 ? 1  MET A HB3  6  
ATOM 6180  H HG2  . MET A 1 1  ? -7.449  14.653  2.963   1.00 0.00 ? 1  MET A HG2  6  
ATOM 6181  H HG3  . MET A 1 1  ? -5.884  13.924  2.609   1.00 0.00 ? 1  MET A HG3  6  
ATOM 6182  H HE1  . MET A 1 1  ? -5.137  16.657  0.242   1.00 0.00 ? 1  MET A HE1  6  
ATOM 6183  H HE2  . MET A 1 1  ? -4.480  15.296  1.146   1.00 0.00 ? 1  MET A HE2  6  
ATOM 6184  H HE3  . MET A 1 1  ? -5.464  16.500  1.973   1.00 0.00 ? 1  MET A HE3  6  
ATOM 6185  N N    . ALA A 1 2  ? -4.843  10.237  1.479   1.00 0.00 ? 2  ALA A N    6  
ATOM 6186  C CA   . ALA A 1 2  ? -3.722  9.611   2.181   1.00 0.00 ? 2  ALA A CA   6  
ATOM 6187  C C    . ALA A 1 2  ? -2.501  9.489   1.277   1.00 0.00 ? 2  ALA A C    6  
ATOM 6188  O O    . ALA A 1 2  ? -2.576  8.880   0.210   1.00 0.00 ? 2  ALA A O    6  
ATOM 6189  C CB   . ALA A 1 2  ? -4.118  8.207   2.660   1.00 0.00 ? 2  ALA A CB   6  
ATOM 6190  H H    . ALA A 1 2  ? -5.115  9.889   0.604   1.00 0.00 ? 2  ALA A H    6  
ATOM 6191  H HA   . ALA A 1 2  ? -3.462  10.210  3.040   1.00 0.00 ? 2  ALA A HA   6  
ATOM 6192  H HB1  . ALA A 1 2  ? -4.763  7.744   1.930   1.00 0.00 ? 2  ALA A HB1  6  
ATOM 6193  H HB2  . ALA A 1 2  ? -4.635  8.278   3.605   1.00 0.00 ? 2  ALA A HB2  6  
ATOM 6194  H HB3  . ALA A 1 2  ? -3.229  7.598   2.788   1.00 0.00 ? 2  ALA A HB3  6  
ATOM 6195  N N    . ASP A 1 3  ? -1.370  10.022  1.745   1.00 0.00 ? 3  ASP A N    6  
ATOM 6196  C CA   . ASP A 1 3  ? -0.110  9.915   1.012   1.00 0.00 ? 3  ASP A CA   6  
ATOM 6197  C C    . ASP A 1 3  ? 0.425   8.498   1.211   1.00 0.00 ? 3  ASP A C    6  
ATOM 6198  O O    . ASP A 1 3  ? -0.099  7.768   2.049   1.00 0.00 ? 3  ASP A O    6  
ATOM 6199  C CB   . ASP A 1 3  ? 0.900   10.938  1.535   1.00 0.00 ? 3  ASP A CB   6  
ATOM 6200  C CG   . ASP A 1 3  ? 0.351   12.351  1.367   1.00 0.00 ? 3  ASP A CG   6  
ATOM 6201  O OD1  . ASP A 1 3  ? -0.139  12.652  0.291   1.00 0.00 ? 3  ASP A OD1  6  
ATOM 6202  O OD2  . ASP A 1 3  ? 0.431   13.113  2.318   1.00 0.00 ? 3  ASP A OD2  6  
ATOM 6203  H H    . ASP A 1 3  ? -1.375  10.457  2.624   1.00 0.00 ? 3  ASP A H    6  
ATOM 6204  H HA   . ASP A 1 3  ? -0.290  10.091  -0.037  1.00 0.00 ? 3  ASP A HA   6  
ATOM 6205  H HB2  . ASP A 1 3  ? 1.093   10.750  2.582   1.00 0.00 ? 3  ASP A HB2  6  
ATOM 6206  H HB3  . ASP A 1 3  ? 1.821   10.846  0.980   1.00 0.00 ? 3  ASP A HB3  6  
ATOM 6207  N N    . LYS A 1 4  ? 1.437   8.088   0.434   1.00 0.00 ? 4  LYS A N    6  
ATOM 6208  C CA   . LYS A 1 4  ? 1.975   6.729   0.546   1.00 0.00 ? 4  LYS A CA   6  
ATOM 6209  C C    . LYS A 1 4  ? 2.271   6.389   2.011   1.00 0.00 ? 4  LYS A C    6  
ATOM 6210  O O    . LYS A 1 4  ? 1.982   5.274   2.465   1.00 0.00 ? 4  LYS A O    6  
ATOM 6211  C CB   . LYS A 1 4  ? 3.243   6.617   -0.302  1.00 0.00 ? 4  LYS A CB   6  
ATOM 6212  C CG   . LYS A 1 4  ? 3.657   5.152   -0.434  1.00 0.00 ? 4  LYS A CG   6  
ATOM 6213  C CD   . LYS A 1 4  ? 4.932   5.055   -1.282  1.00 0.00 ? 4  LYS A CD   6  
ATOM 6214  C CE   . LYS A 1 4  ? 5.359   3.589   -1.433  1.00 0.00 ? 4  LYS A CE   6  
ATOM 6215  N NZ   . LYS A 1 4  ? 6.597   3.521   -2.260  1.00 0.00 ? 4  LYS A NZ   6  
ATOM 6216  H H    . LYS A 1 4  ? 1.808   8.691   -0.243  1.00 0.00 ? 4  LYS A H    6  
ATOM 6217  H HA   . LYS A 1 4  ? 1.241   6.035   0.184   1.00 0.00 ? 4  LYS A HA   6  
ATOM 6218  H HB2  . LYS A 1 4  ? 3.057   7.028   -1.283  1.00 0.00 ? 4  LYS A HB2  6  
ATOM 6219  H HB3  . LYS A 1 4  ? 4.037   7.169   0.176   1.00 0.00 ? 4  LYS A HB3  6  
ATOM 6220  H HG2  . LYS A 1 4  ? 3.837   4.746   0.543   1.00 0.00 ? 4  LYS A HG2  6  
ATOM 6221  H HG3  . LYS A 1 4  ? 2.865   4.599   -0.916  1.00 0.00 ? 4  LYS A HG3  6  
ATOM 6222  H HD2  . LYS A 1 4  ? 4.743   5.475   -2.260  1.00 0.00 ? 4  LYS A HD2  6  
ATOM 6223  H HD3  . LYS A 1 4  ? 5.724   5.609   -0.801  1.00 0.00 ? 4  LYS A HD3  6  
ATOM 6224  H HE2  . LYS A 1 4  ? 5.553   3.165   -0.459  1.00 0.00 ? 4  LYS A HE2  6  
ATOM 6225  H HE3  . LYS A 1 4  ? 4.571   3.028   -1.922  1.00 0.00 ? 4  LYS A HE3  6  
ATOM 6226  H HZ1  . LYS A 1 4  ? 6.351   3.640   -3.263  1.00 0.00 ? 4  LYS A HZ1  6  
ATOM 6227  H HZ2  . LYS A 1 4  ? 7.053   2.595   -2.122  1.00 0.00 ? 4  LYS A HZ2  6  
ATOM 6228  H HZ3  . LYS A 1 4  ? 7.249   4.277   -1.972  1.00 0.00 ? 4  LYS A HZ3  6  
ATOM 6229  N N    . ASP A 1 5  ? 2.793   7.361   2.759   1.00 0.00 ? 5  ASP A N    6  
ATOM 6230  C CA   . ASP A 1 5  ? 3.052   7.152   4.186   1.00 0.00 ? 5  ASP A CA   6  
ATOM 6231  C C    . ASP A 1 5  ? 1.732   6.851   4.896   1.00 0.00 ? 5  ASP A C    6  
ATOM 6232  O O    . ASP A 1 5  ? 1.639   5.941   5.730   1.00 0.00 ? 5  ASP A O    6  
ATOM 6233  C CB   . ASP A 1 5  ? 3.672   8.412   4.795   1.00 0.00 ? 5  ASP A CB   6  
ATOM 6234  C CG   . ASP A 1 5  ? 5.132   8.598   4.349   1.00 0.00 ? 5  ASP A CG   6  
ATOM 6235  O OD1  . ASP A 1 5  ? 5.717   7.659   3.824   1.00 0.00 ? 5  ASP A OD1  6  
ATOM 6236  O OD2  . ASP A 1 5  ? 5.644   9.688   4.543   1.00 0.00 ? 5  ASP A OD2  6  
ATOM 6237  H H    . ASP A 1 5  ? 2.966   8.240   2.361   1.00 0.00 ? 5  ASP A H    6  
ATOM 6238  H HA   . ASP A 1 5  ? 3.728   6.319   4.311   1.00 0.00 ? 5  ASP A HA   6  
ATOM 6239  H HB2  . ASP A 1 5  ? 3.098   9.271   4.483   1.00 0.00 ? 5  ASP A HB2  6  
ATOM 6240  H HB3  . ASP A 1 5  ? 3.632   8.335   5.868   1.00 0.00 ? 5  ASP A HB3  6  
ATOM 6241  N N    . GLN A 1 6  ? 0.708   7.618   4.524   1.00 0.00 ? 6  GLN A N    6  
ATOM 6242  C CA   . GLN A 1 6  ? -0.619  7.457   5.072   1.00 0.00 ? 6  GLN A CA   6  
ATOM 6243  C C    . GLN A 1 6  ? -1.220  6.131   4.612   1.00 0.00 ? 6  GLN A C    6  
ATOM 6244  O O    . GLN A 1 6  ? -1.985  5.537   5.351   1.00 0.00 ? 6  GLN A O    6  
ATOM 6245  C CB   . GLN A 1 6  ? -1.507  8.637   4.680   1.00 0.00 ? 6  GLN A CB   6  
ATOM 6246  C CG   . GLN A 1 6  ? -2.822  8.591   5.469   1.00 0.00 ? 6  GLN A CG   6  
ATOM 6247  C CD   . GLN A 1 6  ? -2.563  8.764   6.965   1.00 0.00 ? 6  GLN A CD   6  
ATOM 6248  O OE1  . GLN A 1 6  ? -1.923  9.730   7.379   1.00 0.00 ? 6  GLN A OE1  6  
ATOM 6249  N NE2  . GLN A 1 6  ? -3.026  7.877   7.804   1.00 0.00 ? 6  GLN A NE2  6  
ATOM 6250  H H    . GLN A 1 6  ? 0.851   8.296   3.844   1.00 0.00 ? 6  GLN A H    6  
ATOM 6251  H HA   . GLN A 1 6  ? -0.539  7.436   6.149   1.00 0.00 ? 6  GLN A HA   6  
ATOM 6252  H HB2  . GLN A 1 6  ? -0.989  9.560   4.898   1.00 0.00 ? 6  GLN A HB2  6  
ATOM 6253  H HB3  . GLN A 1 6  ? -1.714  8.589   3.630   1.00 0.00 ? 6  GLN A HB3  6  
ATOM 6254  H HG2  . GLN A 1 6  ? -3.470  9.387   5.127   1.00 0.00 ? 6  GLN A HG2  6  
ATOM 6255  H HG3  . GLN A 1 6  ? -3.307  7.641   5.299   1.00 0.00 ? 6  GLN A HG3  6  
ATOM 6256  H HE21 . GLN A 1 6  ? -3.536  7.109   7.473   1.00 0.00 ? 6  GLN A HE21 6  
ATOM 6257  H HE22 . GLN A 1 6  ? -2.864  7.979   8.765   1.00 0.00 ? 6  GLN A HE22 6  
ATOM 6258  N N    . ILE A 1 7  ? -0.839  5.637   3.410   1.00 0.00 ? 7  ILE A N    6  
ATOM 6259  C CA   . ILE A 1 7  ? -1.311  4.359   2.932   1.00 0.00 ? 7  ILE A CA   6  
ATOM 6260  C C    . ILE A 1 7  ? -0.861  3.321   3.942   1.00 0.00 ? 7  ILE A C    6  
ATOM 6261  O O    . ILE A 1 7  ? -1.610  2.454   4.237   1.00 0.00 ? 7  ILE A O    6  
ATOM 6262  C CB   . ILE A 1 7  ? -0.796  4.115   1.483   1.00 0.00 ? 7  ILE A CB   6  
ATOM 6263  C CG1  . ILE A 1 7  ? -1.833  4.655   0.483   1.00 0.00 ? 7  ILE A CG1  6  
ATOM 6264  C CG2  . ILE A 1 7  ? -0.584  2.635   1.176   1.00 0.00 ? 7  ILE A CG2  6  
ATOM 6265  C CD1  . ILE A 1 7  ? -1.798  6.171   0.470   1.00 0.00 ? 7  ILE A CD1  6  
ATOM 6266  H H    . ILE A 1 7  ? -0.203  6.108   2.867   1.00 0.00 ? 7  ILE A H    6  
ATOM 6267  H HA   . ILE A 1 7  ? -2.390  4.359   2.919   1.00 0.00 ? 7  ILE A HA   6  
ATOM 6268  H HB   . ILE A 1 7  ? 0.132   4.640   1.340   1.00 0.00 ? 7  ILE A HB   6  
ATOM 6269  H HG12 . ILE A 1 7  ? -1.616  4.287   -0.504  1.00 0.00 ? 7  ILE A HG12 6  
ATOM 6270  H HG13 . ILE A 1 7  ? -2.817  4.327   0.780   1.00 0.00 ? 7  ILE A HG13 6  
ATOM 6271  H HG21 . ILE A 1 7  ? -0.094  2.548   0.222   1.00 0.00 ? 7  ILE A HG21 6  
ATOM 6272  H HG22 . ILE A 1 7  ? -1.539  2.137   1.135   1.00 0.00 ? 7  ILE A HG22 6  
ATOM 6273  H HG23 . ILE A 1 7  ? 0.027   2.182   1.937   1.00 0.00 ? 7  ILE A HG23 6  
ATOM 6274  H HD11 . ILE A 1 7  ? -2.452  6.543   -0.304  1.00 0.00 ? 7  ILE A HD11 6  
ATOM 6275  H HD12 . ILE A 1 7  ? -0.794  6.497   0.286   1.00 0.00 ? 7  ILE A HD12 6  
ATOM 6276  H HD13 . ILE A 1 7  ? -2.125  6.538   1.430   1.00 0.00 ? 7  ILE A HD13 6  
ATOM 6277  N N    . LEU A 1 8  ? 0.350   3.444   4.485   1.00 0.00 ? 8  LEU A N    6  
ATOM 6278  C CA   . LEU A 1 8  ? 0.793   2.494   5.507   1.00 0.00 ? 8  LEU A CA   6  
ATOM 6279  C C    . LEU A 1 8  ? 0.100   2.714   6.826   1.00 0.00 ? 8  LEU A C    6  
ATOM 6280  O O    . LEU A 1 8  ? -0.035  1.762   7.556   1.00 0.00 ? 8  LEU A O    6  
ATOM 6281  C CB   . LEU A 1 8  ? 2.313   2.464   5.700   1.00 0.00 ? 8  LEU A CB   6  
ATOM 6282  C CG   . LEU A 1 8  ? 2.911   1.543   4.639   1.00 0.00 ? 8  LEU A CG   6  
ATOM 6283  C CD1  . LEU A 1 8  ? 4.427   1.788   4.504   1.00 0.00 ? 8  LEU A CD1  6  
ATOM 6284  C CD2  . LEU A 1 8  ? 2.637   0.062   5.051   1.00 0.00 ? 8  LEU A CD2  6  
ATOM 6285  H H    . LEU A 1 8  ? 0.921   4.179   4.217   1.00 0.00 ? 8  LEU A H    6  
ATOM 6286  H HA   . LEU A 1 8  ? 0.479   1.518   5.168   1.00 0.00 ? 8  LEU A HA   6  
ATOM 6287  H HB2  . LEU A 1 8  ? 2.705   3.449   5.583   1.00 0.00 ? 8  LEU A HB2  6  
ATOM 6288  H HB3  . LEU A 1 8  ? 2.553   2.076   6.694   1.00 0.00 ? 8  LEU A HB3  6  
ATOM 6289  H HG   . LEU A 1 8  ? 2.418   1.756   3.691   1.00 0.00 ? 8  LEU A HG   6  
ATOM 6290  H HD11 . LEU A 1 8  ? 4.631   2.846   4.570   1.00 0.00 ? 8  LEU A HD11 6  
ATOM 6291  H HD12 . LEU A 1 8  ? 4.768   1.418   3.548   1.00 0.00 ? 8  LEU A HD12 6  
ATOM 6292  H HD13 . LEU A 1 8  ? 4.951   1.269   5.296   1.00 0.00 ? 8  LEU A HD13 6  
ATOM 6293  H HD21 . LEU A 1 8  ? 2.401   -0.524  4.186   1.00 0.00 ? 8  LEU A HD21 6  
ATOM 6294  H HD22 . LEU A 1 8  ? 1.793   0.018   5.734   1.00 0.00 ? 8  LEU A HD22 6  
ATOM 6295  H HD23 . LEU A 1 8  ? 3.507   -0.354  5.540   1.00 0.00 ? 8  LEU A HD23 6  
ATOM 6296  N N    . ALA A 1 9  ? -0.344  3.941   7.127   1.00 0.00 ? 9  ALA A N    6  
ATOM 6297  C CA   . ALA A 1 9  ? -1.075  4.178   8.384   1.00 0.00 ? 9  ALA A CA   6  
ATOM 6298  C C    . ALA A 1 9  ? -2.484  3.567   8.257   1.00 0.00 ? 9  ALA A C    6  
ATOM 6299  O O    . ALA A 1 9  ? -2.984  2.863   9.145   1.00 0.00 ? 9  ALA A O    6  
ATOM 6300  C CB   . ALA A 1 9  ? -1.181  5.678   8.662   1.00 0.00 ? 9  ALA A CB   6  
ATOM 6301  H H    . ALA A 1 9  ? -0.209  4.680   6.491   1.00 0.00 ? 9  ALA A H    6  
ATOM 6302  H HA   . ALA A 1 9  ? -0.552  3.699   9.198   1.00 0.00 ? 9  ALA A HA   6  
ATOM 6303  H HB1  . ALA A 1 9  ? -2.074  5.877   9.238   1.00 0.00 ? 9  ALA A HB1  6  
ATOM 6304  H HB2  . ALA A 1 9  ? -1.233  6.216   7.726   1.00 0.00 ? 9  ALA A HB2  6  
ATOM 6305  H HB3  . ALA A 1 9  ? -0.314  6.003   9.217   1.00 0.00 ? 9  ALA A HB3  6  
ATOM 6306  N N    . ASP A 1 10 ? -3.095  3.845   7.113   1.00 0.00 ? 10 ASP A N    6  
ATOM 6307  C CA   . ASP A 1 10 ? -4.413  3.348   6.773   1.00 0.00 ? 10 ASP A CA   6  
ATOM 6308  C C    . ASP A 1 10 ? -4.362  1.825   6.559   1.00 0.00 ? 10 ASP A C    6  
ATOM 6309  O O    . ASP A 1 10 ? -5.203  1.082   7.067   1.00 0.00 ? 10 ASP A O    6  
ATOM 6310  C CB   . ASP A 1 10 ? -4.844  4.093   5.503   1.00 0.00 ? 10 ASP A CB   6  
ATOM 6311  C CG   . ASP A 1 10 ? -5.152  5.571   5.799   1.00 0.00 ? 10 ASP A CG   6  
ATOM 6312  O OD1  . ASP A 1 10 ? -5.342  5.917   6.959   1.00 0.00 ? 10 ASP A OD1  6  
ATOM 6313  O OD2  . ASP A 1 10 ? -5.193  6.339   4.853   1.00 0.00 ? 10 ASP A OD2  6  
ATOM 6314  H H    . ASP A 1 10 ? -2.633  4.394   6.464   1.00 0.00 ? 10 ASP A H    6  
ATOM 6315  H HA   . ASP A 1 10 ? -5.103  3.577   7.571   1.00 0.00 ? 10 ASP A HA   6  
ATOM 6316  H HB2  . ASP A 1 10 ? -4.044  4.044   4.780   1.00 0.00 ? 10 ASP A HB2  6  
ATOM 6317  H HB3  . ASP A 1 10 ? -5.704  3.636   5.091   1.00 0.00 ? 10 ASP A HB3  6  
ATOM 6318  N N    . MET A 1 11 ? -3.314  1.377   5.855   1.00 0.00 ? 11 MET A N    6  
ATOM 6319  C CA   . MET A 1 11 ? -3.066  -0.053  5.622   1.00 0.00 ? 11 MET A CA   6  
ATOM 6320  C C    . MET A 1 11 ? -2.619  -0.700  6.919   1.00 0.00 ? 11 MET A C    6  
ATOM 6321  O O    . MET A 1 11 ? -2.830  -1.867  7.111   1.00 0.00 ? 11 MET A O    6  
ATOM 6322  C CB   . MET A 1 11 ? -2.011  -0.299  4.544   1.00 0.00 ? 11 MET A CB   6  
ATOM 6323  C CG   . MET A 1 11 ? -2.584  0.056   3.161   1.00 0.00 ? 11 MET A CG   6  
ATOM 6324  S SD   . MET A 1 11 ? -1.377  -0.373  1.889   1.00 0.00 ? 11 MET A SD   6  
ATOM 6325  C CE   . MET A 1 11 ? -1.783  -2.130  1.799   1.00 0.00 ? 11 MET A CE   6  
ATOM 6326  H H    . MET A 1 11 ? -2.662  2.021   5.527   1.00 0.00 ? 11 MET A H    6  
ATOM 6327  H HA   . MET A 1 11 ? -3.983  -0.524  5.301   1.00 0.00 ? 11 MET A HA   6  
ATOM 6328  H HB2  . MET A 1 11 ? -1.138  0.296   4.750   1.00 0.00 ? 11 MET A HB2  6  
ATOM 6329  H HB3  . MET A 1 11 ? -1.734  -1.332  4.554   1.00 0.00 ? 11 MET A HB3  6  
ATOM 6330  H HG2  . MET A 1 11 ? -3.489  -0.507  2.997   1.00 0.00 ? 11 MET A HG2  6  
ATOM 6331  H HG3  . MET A 1 11 ? -2.808  1.108   3.106   1.00 0.00 ? 11 MET A HG3  6  
ATOM 6332  H HE1  . MET A 1 11 ? -1.148  -2.609  1.067   1.00 0.00 ? 11 MET A HE1  6  
ATOM 6333  H HE2  . MET A 1 11 ? -2.812  -2.247  1.507   1.00 0.00 ? 11 MET A HE2  6  
ATOM 6334  H HE3  . MET A 1 11 ? -1.632  -2.584  2.768   1.00 0.00 ? 11 MET A HE3  6  
ATOM 6335  N N    . ALA A 1 12 ? -2.016  0.086   7.809   1.00 0.00 ? 12 ALA A N    6  
ATOM 6336  C CA   . ALA A 1 12 ? -1.570  -0.404  9.113   1.00 0.00 ? 12 ALA A CA   6  
ATOM 6337  C C    . ALA A 1 12 ? -2.784  -0.965  9.837   1.00 0.00 ? 12 ALA A C    6  
ATOM 6338  O O    . ALA A 1 12 ? -2.731  -2.016  10.473  1.00 0.00 ? 12 ALA A O    6  
ATOM 6339  C CB   . ALA A 1 12 ? -0.999  0.780   9.934   1.00 0.00 ? 12 ALA A CB   6  
ATOM 6340  H H    . ALA A 1 12 ? -1.883  1.019   7.594   1.00 0.00 ? 12 ALA A H    6  
ATOM 6341  H HA   . ALA A 1 12 ? -0.818  -1.170  8.991   1.00 0.00 ? 12 ALA A HA   6  
ATOM 6342  H HB1  . ALA A 1 12 ? -1.482  0.830   10.893  1.00 0.00 ? 12 ALA A HB1  6  
ATOM 6343  H HB2  . ALA A 1 12 ? -1.173  1.698   9.408   1.00 0.00 ? 12 ALA A HB2  6  
ATOM 6344  H HB3  . ALA A 1 12 ? 0.052   0.665   10.071  1.00 0.00 ? 12 ALA A HB3  6  
ATOM 6345  N N    . ASP A 1 13 ? -3.876  -0.226  9.703   1.00 0.00 ? 13 ASP A N    6  
ATOM 6346  C CA   . ASP A 1 13 ? -5.149  -0.593  10.311  1.00 0.00 ? 13 ASP A CA   6  
ATOM 6347  C C    . ASP A 1 13 ? -5.733  -1.843  9.673   1.00 0.00 ? 13 ASP A C    6  
ATOM 6348  O O    . ASP A 1 13 ? -6.080  -2.783  10.366  1.00 0.00 ? 13 ASP A O    6  
ATOM 6349  C CB   . ASP A 1 13 ? -6.121  0.553   10.111  1.00 0.00 ? 13 ASP A CB   6  
ATOM 6350  C CG   . ASP A 1 13 ? -7.363  0.403   11.000  1.00 0.00 ? 13 ASP A CG   6  
ATOM 6351  O OD1  . ASP A 1 13 ? -7.696  -0.718  11.360  1.00 0.00 ? 13 ASP A OD1  6  
ATOM 6352  O OD2  . ASP A 1 13 ? -7.964  1.418   11.309  1.00 0.00 ? 13 ASP A OD2  6  
ATOM 6353  H H    . ASP A 1 13 ? -3.811  0.604   9.165   1.00 0.00 ? 13 ASP A H    6  
ATOM 6354  H HA   . ASP A 1 13 ? -5.010  -0.758  11.370  1.00 0.00 ? 13 ASP A HA   6  
ATOM 6355  H HB2  . ASP A 1 13 ? -5.613  1.461   10.344  1.00 0.00 ? 13 ASP A HB2  6  
ATOM 6356  H HB3  . ASP A 1 13 ? -6.430  0.582   9.072   1.00 0.00 ? 13 ASP A HB3  6  
ATOM 6357  N N    . ILE A 1 14 ? -5.834  -1.825  8.346   1.00 0.00 ? 14 ILE A N    6  
ATOM 6358  C CA   . ILE A 1 14 ? -6.384  -2.946  7.578   1.00 0.00 ? 14 ILE A CA   6  
ATOM 6359  C C    . ILE A 1 14 ? -5.540  -4.193  7.830   1.00 0.00 ? 14 ILE A C    6  
ATOM 6360  O O    . ILE A 1 14 ? -6.060  -5.274  8.069   1.00 0.00 ? 14 ILE A O    6  
ATOM 6361  C CB   . ILE A 1 14 ? -6.323  -2.590  6.076   1.00 0.00 ? 14 ILE A CB   6  
ATOM 6362  C CG1  . ILE A 1 14 ? -7.256  -1.405  5.785   1.00 0.00 ? 14 ILE A CG1  6  
ATOM 6363  C CG2  . ILE A 1 14 ? -6.753  -3.796  5.212   1.00 0.00 ? 14 ILE A CG2  6  
ATOM 6364  C CD1  . ILE A 1 14 ? -6.932  -0.819  4.400   1.00 0.00 ? 14 ILE A CD1  6  
ATOM 6365  H H    . ILE A 1 14 ? -5.541  -1.034  7.868   1.00 0.00 ? 14 ILE A H    6  
ATOM 6366  H HA   . ILE A 1 14 ? -7.407  -3.126  7.868   1.00 0.00 ? 14 ILE A HA   6  
ATOM 6367  H HB   . ILE A 1 14 ? -5.309  -2.316  5.821   1.00 0.00 ? 14 ILE A HB   6  
ATOM 6368  H HG12 . ILE A 1 14 ? -8.282  -1.742  5.802   1.00 0.00 ? 14 ILE A HG12 6  
ATOM 6369  H HG13 . ILE A 1 14 ? -7.116  -0.642  6.537   1.00 0.00 ? 14 ILE A HG13 6  
ATOM 6370  H HG21 . ILE A 1 14 ? -5.947  -4.511  5.175   1.00 0.00 ? 14 ILE A HG21 6  
ATOM 6371  H HG22 . ILE A 1 14 ? -6.982  -3.462  4.210   1.00 0.00 ? 14 ILE A HG22 6  
ATOM 6372  H HG23 . ILE A 1 14 ? -7.627  -4.258  5.646   1.00 0.00 ? 14 ILE A HG23 6  
ATOM 6373  H HD11 . ILE A 1 14 ? -7.315  0.185   4.332   1.00 0.00 ? 14 ILE A HD11 6  
ATOM 6374  H HD12 . ILE A 1 14 ? -7.388  -1.433  3.637   1.00 0.00 ? 14 ILE A HD12 6  
ATOM 6375  H HD13 . ILE A 1 14 ? -5.860  -0.806  4.254   1.00 0.00 ? 14 ILE A HD13 6  
ATOM 6376  N N    . VAL A 1 15 ? -4.239  -3.998  7.750   1.00 0.00 ? 15 VAL A N    6  
ATOM 6377  C CA   . VAL A 1 15 ? -3.269  -5.053  7.943   1.00 0.00 ? 15 VAL A CA   6  
ATOM 6378  C C    . VAL A 1 15 ? -3.408  -5.604  9.360   1.00 0.00 ? 15 VAL A C    6  
ATOM 6379  O O    . VAL A 1 15 ? -3.558  -6.805  9.544   1.00 0.00 ? 15 VAL A O    6  
ATOM 6380  C CB   . VAL A 1 15 ? -1.867  -4.473  7.655   1.00 0.00 ? 15 VAL A CB   6  
ATOM 6381  C CG1  . VAL A 1 15 ? -0.766  -5.430  8.085   1.00 0.00 ? 15 VAL A CG1  6  
ATOM 6382  C CG2  . VAL A 1 15 ? -1.730  -4.261  6.149   1.00 0.00 ? 15 VAL A CG2  6  
ATOM 6383  H H    . VAL A 1 15 ? -3.924  -3.114  7.548   1.00 0.00 ? 15 VAL A H    6  
ATOM 6384  H HA   . VAL A 1 15 ? -3.475  -5.835  7.229   1.00 0.00 ? 15 VAL A HA   6  
ATOM 6385  H HB   . VAL A 1 15 ? -1.748  -3.527  8.165   1.00 0.00 ? 15 VAL A HB   6  
ATOM 6386  H HG11 . VAL A 1 15 ? -0.955  -6.404  7.664   1.00 0.00 ? 15 VAL A HG11 6  
ATOM 6387  H HG12 . VAL A 1 15 ? -0.752  -5.492  9.160   1.00 0.00 ? 15 VAL A HG12 6  
ATOM 6388  H HG13 . VAL A 1 15 ? 0.183   -5.061  7.730   1.00 0.00 ? 15 VAL A HG13 6  
ATOM 6389  H HG21 . VAL A 1 15 ? -1.673  -5.223  5.660   1.00 0.00 ? 15 VAL A HG21 6  
ATOM 6390  H HG22 . VAL A 1 15 ? -0.832  -3.697  5.946   1.00 0.00 ? 15 VAL A HG22 6  
ATOM 6391  H HG23 . VAL A 1 15 ? -2.588  -3.722  5.782   1.00 0.00 ? 15 VAL A HG23 6  
ATOM 6392  N N    . ASN A 1 16 ? -3.426  -4.702  10.342  1.00 0.00 ? 16 ASN A N    6  
ATOM 6393  C CA   . ASN A 1 16 ? -3.631  -5.079  11.736  1.00 0.00 ? 16 ASN A CA   6  
ATOM 6394  C C    . ASN A 1 16 ? -5.038  -5.675  11.907  1.00 0.00 ? 16 ASN A C    6  
ATOM 6395  O O    . ASN A 1 16 ? -5.335  -6.337  12.902  1.00 0.00 ? 16 ASN A O    6  
ATOM 6396  C CB   . ASN A 1 16 ? -3.476  -3.859  12.646  1.00 0.00 ? 16 ASN A CB   6  
ATOM 6397  C CG   . ASN A 1 16 ? -3.338  -4.299  14.101  1.00 0.00 ? 16 ASN A CG   6  
ATOM 6398  O OD1  . ASN A 1 16 ? -2.706  -5.318  14.389  1.00 0.00 ? 16 ASN A OD1  6  
ATOM 6399  N ND2  . ASN A 1 16 ? -3.895  -3.588  15.043  1.00 0.00 ? 16 ASN A ND2  6  
ATOM 6400  H H    . ASN A 1 16 ? -3.345  -3.764  10.122  1.00 0.00 ? 16 ASN A H    6  
ATOM 6401  H HA   . ASN A 1 16 ? -2.896  -5.816  12.010  1.00 0.00 ? 16 ASN A HA   6  
ATOM 6402  H HB2  . ASN A 1 16 ? -2.592  -3.309  12.358  1.00 0.00 ? 16 ASN A HB2  6  
ATOM 6403  H HB3  . ASN A 1 16 ? -4.344  -3.223  12.546  1.00 0.00 ? 16 ASN A HB3  6  
ATOM 6404  H HD21 . ASN A 1 16 ? -4.397  -2.779  14.813  1.00 0.00 ? 16 ASN A HD21 6  
ATOM 6405  H HD22 . ASN A 1 16 ? -3.812  -3.864  15.980  1.00 0.00 ? 16 ASN A HD22 6  
ATOM 6406  N N    . ASP A 1 17 ? -5.920  -5.382  10.949  1.00 0.00 ? 17 ASP A N    6  
ATOM 6407  C CA   . ASP A 1 17 ? -7.291  -5.860  11.009  1.00 0.00 ? 17 ASP A CA   6  
ATOM 6408  C C    . ASP A 1 17 ? -7.451  -7.247  10.375  1.00 0.00 ? 17 ASP A C    6  
ATOM 6409  O O    . ASP A 1 17 ? -8.330  -8.015  10.777  1.00 0.00 ? 17 ASP A O    6  
ATOM 6410  C CB   . ASP A 1 17 ? -8.194  -4.853  10.298  1.00 0.00 ? 17 ASP A CB   6  
ATOM 6411  C CG   . ASP A 1 17 ? -9.658  -5.164  10.586  1.00 0.00 ? 17 ASP A CG   6  
ATOM 6412  O OD1  . ASP A 1 17 ? -10.030 -5.141  11.749  1.00 0.00 ? 17 ASP A OD1  6  
ATOM 6413  O OD2  . ASP A 1 17 ? -10.387 -5.420  9.642   1.00 0.00 ? 17 ASP A OD2  6  
ATOM 6414  H H    . ASP A 1 17 ? -5.645  -4.806  10.193  1.00 0.00 ? 17 ASP A H    6  
ATOM 6415  H HA   . ASP A 1 17 ? -7.579  -5.925  12.045  1.00 0.00 ? 17 ASP A HA   6  
ATOM 6416  H HB2  . ASP A 1 17 ? -7.957  -3.860  10.647  1.00 0.00 ? 17 ASP A HB2  6  
ATOM 6417  H HB3  . ASP A 1 17 ? -8.019  -4.901  9.231   1.00 0.00 ? 17 ASP A HB3  6  
ATOM 6418  N N    . ILE A 1 18 ? -6.627  -7.547  9.366   1.00 0.00 ? 18 ILE A N    6  
ATOM 6419  C CA   . ILE A 1 18 ? -6.715  -8.831  8.656   1.00 0.00 ? 18 ILE A CA   6  
ATOM 6420  C C    . ILE A 1 18 ? -5.623  -9.794  9.123   1.00 0.00 ? 18 ILE A C    6  
ATOM 6421  O O    . ILE A 1 18 ? -5.928  -10.877 9.632   1.00 0.00 ? 18 ILE A O    6  
ATOM 6422  C CB   . ILE A 1 18 ? -6.605  -8.561  7.138   1.00 0.00 ? 18 ILE A CB   6  
ATOM 6423  C CG1  . ILE A 1 18 ? -7.805  -7.700  6.700   1.00 0.00 ? 18 ILE A CG1  6  
ATOM 6424  C CG2  . ILE A 1 18 ? -6.603  -9.877  6.330   1.00 0.00 ? 18 ILE A CG2  6  
ATOM 6425  C CD1  . ILE A 1 18 ? -7.560  -7.143  5.297   1.00 0.00 ? 18 ILE A CD1  6  
ATOM 6426  H H    . ILE A 1 18 ? -5.967  -6.884  9.076   1.00 0.00 ? 18 ILE A H    6  
ATOM 6427  H HA   . ILE A 1 18 ? -7.679  -9.274  8.858   1.00 0.00 ? 18 ILE A HA   6  
ATOM 6428  H HB   . ILE A 1 18 ? -5.691  -8.023  6.940   1.00 0.00 ? 18 ILE A HB   6  
ATOM 6429  H HG12 . ILE A 1 18 ? -8.699  -8.306  6.695   1.00 0.00 ? 18 ILE A HG12 6  
ATOM 6430  H HG13 . ILE A 1 18 ? -7.932  -6.881  7.391   1.00 0.00 ? 18 ILE A HG13 6  
ATOM 6431  H HG21 . ILE A 1 18 ? -6.241  -9.672  5.332   1.00 0.00 ? 18 ILE A HG21 6  
ATOM 6432  H HG22 . ILE A 1 18 ? -7.606  -10.273 6.275   1.00 0.00 ? 18 ILE A HG22 6  
ATOM 6433  H HG23 . ILE A 1 18 ? -5.956  -10.599 6.802   1.00 0.00 ? 18 ILE A HG23 6  
ATOM 6434  H HD11 . ILE A 1 18 ? -6.767  -6.413  5.336   1.00 0.00 ? 18 ILE A HD11 6  
ATOM 6435  H HD12 . ILE A 1 18 ? -8.462  -6.681  4.923   1.00 0.00 ? 18 ILE A HD12 6  
ATOM 6436  H HD13 . ILE A 1 18 ? -7.272  -7.951  4.644   1.00 0.00 ? 18 ILE A HD13 6  
ATOM 6437  N N    . THR A 1 19 ? -4.359  -9.392  8.966   1.00 0.00 ? 19 THR A N    6  
ATOM 6438  C CA   . THR A 1 19 ? -3.245  -10.224 9.396   1.00 0.00 ? 19 THR A CA   6  
ATOM 6439  C C    . THR A 1 19 ? -2.886  -9.912  10.848  1.00 0.00 ? 19 THR A C    6  
ATOM 6440  O O    . THR A 1 19 ? -2.218  -10.709 11.511  1.00 0.00 ? 19 THR A O    6  
ATOM 6441  C CB   . THR A 1 19 ? -2.028  -9.988  8.493   1.00 0.00 ? 19 THR A CB   6  
ATOM 6442  O OG1  . THR A 1 19 ? -2.426  -10.095 7.134   1.00 0.00 ? 19 THR A OG1  6  
ATOM 6443  C CG2  . THR A 1 19 ? -0.947  -11.034 8.788   1.00 0.00 ? 19 THR A CG2  6  
ATOM 6444  H H    . THR A 1 19 ? -4.165  -8.512  8.571   1.00 0.00 ? 19 THR A H    6  
ATOM 6445  H HA   . THR A 1 19 ? -3.535  -11.262 9.324   1.00 0.00 ? 19 THR A HA   6  
ATOM 6446  H HB   . THR A 1 19 ? -1.631  -9.002  8.676   1.00 0.00 ? 19 THR A HB   6  
ATOM 6447  H HG1  . THR A 1 19 ? -2.688  -9.223  6.831   1.00 0.00 ? 19 THR A HG1  6  
ATOM 6448  H HG21 . THR A 1 19 ? -0.253  -11.072 7.963   1.00 0.00 ? 19 THR A HG21 6  
ATOM 6449  H HG22 . THR A 1 19 ? -1.404  -12.003 8.919   1.00 0.00 ? 19 THR A HG22 6  
ATOM 6450  H HG23 . THR A 1 19 ? -0.418  -10.759 9.690   1.00 0.00 ? 19 THR A HG23 6  
ATOM 6451  N N    . GLY A 1 20 ? -3.316  -8.733  11.325  1.00 0.00 ? 20 GLY A N    6  
ATOM 6452  C CA   . GLY A 1 20 ? -3.014  -8.312  12.685  1.00 0.00 ? 20 GLY A CA   6  
ATOM 6453  C C    . GLY A 1 20 ? -1.574  -7.817  12.812  1.00 0.00 ? 20 GLY A C    6  
ATOM 6454  O O    . GLY A 1 20 ? -1.060  -7.662  13.922  1.00 0.00 ? 20 GLY A O    6  
ATOM 6455  H H    . GLY A 1 20 ? -3.834  -8.128  10.738  1.00 0.00 ? 20 GLY A H    6  
ATOM 6456  H HA2  . GLY A 1 20 ? -3.666  -7.518  12.956  1.00 0.00 ? 20 GLY A HA2  6  
ATOM 6457  H HA3  . GLY A 1 20 ? -3.177  -9.122  13.349  1.00 0.00 ? 20 GLY A HA3  6  
ATOM 6458  N N    . VAL A 1 21 ? -0.949  -7.535  11.663  1.00 0.00 ? 21 VAL A N    6  
ATOM 6459  C CA   . VAL A 1 21 ? 0.401   -7.020  11.634  1.00 0.00 ? 21 VAL A CA   6  
ATOM 6460  C C    . VAL A 1 21 ? 0.346   -5.575  12.163  1.00 0.00 ? 21 VAL A C    6  
ATOM 6461  O O    . VAL A 1 21 ? -0.602  -4.838  11.880  1.00 0.00 ? 21 VAL A O    6  
ATOM 6462  C CB   . VAL A 1 21 ? 0.966   -7.216  10.185  1.00 0.00 ? 21 VAL A CB   6  
ATOM 6463  C CG1  . VAL A 1 21 ? 1.828   -6.053  9.705   1.00 0.00 ? 21 VAL A CG1  6  
ATOM 6464  C CG2  . VAL A 1 21 ? 1.848   -8.471  10.151  1.00 0.00 ? 21 VAL A CG2  6  
ATOM 6465  H H    . VAL A 1 21 ? -1.425  -7.654  10.816  1.00 0.00 ? 21 VAL A H    6  
ATOM 6466  H HA   . VAL A 1 21 ? 0.988   -7.591  12.330  1.00 0.00 ? 21 VAL A HA   6  
ATOM 6467  H HB   . VAL A 1 21 ? 0.134   -7.361  9.492   1.00 0.00 ? 21 VAL A HB   6  
ATOM 6468  H HG11 . VAL A 1 21 ? 2.082   -6.220  8.668   1.00 0.00 ? 21 VAL A HG11 6  
ATOM 6469  H HG12 . VAL A 1 21 ? 2.731   -6.002  10.296  1.00 0.00 ? 21 VAL A HG12 6  
ATOM 6470  H HG13 . VAL A 1 21 ? 1.274   -5.136  9.800   1.00 0.00 ? 21 VAL A HG13 6  
ATOM 6471  H HG21 . VAL A 1 21 ? 2.775   -8.277  10.678  1.00 0.00 ? 21 VAL A HG21 6  
ATOM 6472  H HG22 . VAL A 1 21 ? 2.067   -8.718  9.132   1.00 0.00 ? 21 VAL A HG22 6  
ATOM 6473  H HG23 . VAL A 1 21 ? 1.331   -9.293  10.621  1.00 0.00 ? 21 VAL A HG23 6  
ATOM 6474  N N    . ASP A 1 22 ? 1.320   -5.226  13.011  1.00 0.00 ? 22 ASP A N    6  
ATOM 6475  C CA   . ASP A 1 22 ? 1.339   -3.930  13.679  1.00 0.00 ? 22 ASP A CA   6  
ATOM 6476  C C    . ASP A 1 22 ? 1.498   -2.752  12.748  1.00 0.00 ? 22 ASP A C    6  
ATOM 6477  O O    . ASP A 1 22 ? 2.103   -2.848  11.679  1.00 0.00 ? 22 ASP A O    6  
ATOM 6478  C CB   . ASP A 1 22 ? 2.462   -3.889  14.715  1.00 0.00 ? 22 ASP A CB   6  
ATOM 6479  C CG   . ASP A 1 22 ? 2.256   -4.982  15.758  1.00 0.00 ? 22 ASP A CG   6  
ATOM 6480  O OD1  . ASP A 1 22 ? 1.142   -5.113  16.241  1.00 0.00 ? 22 ASP A OD1  6  
ATOM 6481  O OD2  . ASP A 1 22 ? 3.215   -5.674  16.060  1.00 0.00 ? 22 ASP A OD2  6  
ATOM 6482  H H    . ASP A 1 22 ? 2.007   -5.880  13.241  1.00 0.00 ? 22 ASP A H    6  
ATOM 6483  H HA   . ASP A 1 22 ? 0.413   -3.811  14.196  1.00 0.00 ? 22 ASP A HA   6  
ATOM 6484  H HB2  . ASP A 1 22 ? 3.406   -4.030  14.222  1.00 0.00 ? 22 ASP A HB2  6  
ATOM 6485  H HB3  . ASP A 1 22 ? 2.460   -2.928  15.204  1.00 0.00 ? 22 ASP A HB3  6  
ATOM 6486  N N    . GLN A 1 23 ? 0.979   -1.623  13.223  1.00 0.00 ? 23 GLN A N    6  
ATOM 6487  C CA   . GLN A 1 23 ? 1.081   -0.367  12.502  1.00 0.00 ? 23 GLN A CA   6  
ATOM 6488  C C    . GLN A 1 23 ? 2.573   -0.030  12.359  1.00 0.00 ? 23 GLN A C    6  
ATOM 6489  O O    . GLN A 1 23 ? 3.032   0.482   11.340  1.00 0.00 ? 23 GLN A O    6  
ATOM 6490  C CB   . GLN A 1 23 ? 0.347   0.748   13.271  1.00 0.00 ? 23 GLN A CB   6  
ATOM 6491  C CG   . GLN A 1 23 ? -1.155  0.410   13.418  1.00 0.00 ? 23 GLN A CG   6  
ATOM 6492  C CD   . GLN A 1 23 ? -1.436  -0.207  14.791  1.00 0.00 ? 23 GLN A CD   6  
ATOM 6493  O OE1  . GLN A 1 23 ? -0.572  -0.863  15.375  1.00 0.00 ? 23 GLN A OE1  6  
ATOM 6494  N NE2  . GLN A 1 23 ? -2.606  -0.036  15.341  1.00 0.00 ? 23 GLN A NE2  6  
ATOM 6495  H H    . GLN A 1 23 ? 0.549   -1.630  14.103  1.00 0.00 ? 23 GLN A H    6  
ATOM 6496  H HA   . GLN A 1 23 ? 0.641   -0.486  11.534  1.00 0.00 ? 23 GLN A HA   6  
ATOM 6497  H HB2  . GLN A 1 23 ? 0.790   0.854   14.251  1.00 0.00 ? 23 GLN A HB2  6  
ATOM 6498  H HB3  . GLN A 1 23 ? 0.451   1.678   12.731  1.00 0.00 ? 23 GLN A HB3  6  
ATOM 6499  H HG2  . GLN A 1 23 ? -1.740  1.313   13.311  1.00 0.00 ? 23 GLN A HG2  6  
ATOM 6500  H HG3  . GLN A 1 23 ? -1.454  -0.293  12.649  1.00 0.00 ? 23 GLN A HG3  6  
ATOM 6501  H HE21 . GLN A 1 23 ? -3.295  0.484   14.877  1.00 0.00 ? 23 GLN A HE21 6  
ATOM 6502  H HE22 . GLN A 1 23 ? -2.796  -0.428  16.219  1.00 0.00 ? 23 GLN A HE22 6  
ATOM 6503  N N    . SER A 1 24 ? 3.314   -0.383  13.400  1.00 0.00 ? 24 SER A N    6  
ATOM 6504  C CA   . SER A 1 24 ? 4.757   -0.225  13.449  1.00 0.00 ? 24 SER A CA   6  
ATOM 6505  C C    . SER A 1 24 ? 5.404   -1.220  12.490  1.00 0.00 ? 24 SER A C    6  
ATOM 6506  O O    . SER A 1 24 ? 6.386   -0.912  11.812  1.00 0.00 ? 24 SER A O    6  
ATOM 6507  C CB   . SER A 1 24 ? 5.243   -0.523  14.865  1.00 0.00 ? 24 SER A CB   6  
ATOM 6508  O OG   . SER A 1 24 ? 6.655   -0.375  14.918  1.00 0.00 ? 24 SER A OG   6  
ATOM 6509  H H    . SER A 1 24 ? 2.875   -0.825  14.142  1.00 0.00 ? 24 SER A H    6  
ATOM 6510  H HA   . SER A 1 24 ? 5.027   0.782   13.175  1.00 0.00 ? 24 SER A HA   6  
ATOM 6511  H HB2  . SER A 1 24 ? 4.786   0.165   15.557  1.00 0.00 ? 24 SER A HB2  6  
ATOM 6512  H HB3  . SER A 1 24 ? 4.962   -1.542  15.126  1.00 0.00 ? 24 SER A HB3  6  
ATOM 6513  H HG   . SER A 1 24 ? 6.875   0.500   14.591  1.00 0.00 ? 24 SER A HG   6  
ATOM 6514  N N    . GLU A 1 25 ? 4.838   -2.431  12.474  1.00 0.00 ? 25 GLU A N    6  
ATOM 6515  C CA   . GLU A 1 25 ? 5.339   -3.516  11.643  1.00 0.00 ? 25 GLU A CA   6  
ATOM 6516  C C    . GLU A 1 25 ? 5.130   -3.260  10.153  1.00 0.00 ? 25 GLU A C    6  
ATOM 6517  O O    . GLU A 1 25 ? 5.804   -3.891  9.341   1.00 0.00 ? 25 GLU A O    6  
ATOM 6518  C CB   . GLU A 1 25 ? 4.669   -4.843  12.041  1.00 0.00 ? 25 GLU A CB   6  
ATOM 6519  C CG   . GLU A 1 25 ? 5.348   -5.438  13.289  1.00 0.00 ? 25 GLU A CG   6  
ATOM 6520  C CD   . GLU A 1 25 ? 6.791   -5.825  12.974  1.00 0.00 ? 25 GLU A CD   6  
ATOM 6521  O OE1  . GLU A 1 25 ? 6.987   -6.631  12.079  1.00 0.00 ? 25 GLU A OE1  6  
ATOM 6522  O OE2  . GLU A 1 25 ? 7.679   -5.308  13.633  1.00 0.00 ? 25 GLU A OE2  6  
ATOM 6523  H H    . GLU A 1 25 ? 4.070   -2.601  13.059  1.00 0.00 ? 25 GLU A H    6  
ATOM 6524  H HA   . GLU A 1 25 ? 6.396   -3.604  11.822  1.00 0.00 ? 25 GLU A HA   6  
ATOM 6525  H HB2  . GLU A 1 25 ? 3.625   -4.662  12.254  1.00 0.00 ? 25 GLU A HB2  6  
ATOM 6526  H HB3  . GLU A 1 25 ? 4.744   -5.540  11.226  1.00 0.00 ? 25 GLU A HB3  6  
ATOM 6527  H HG2  . GLU A 1 25 ? 5.343   -4.704  14.082  1.00 0.00 ? 25 GLU A HG2  6  
ATOM 6528  H HG3  . GLU A 1 25 ? 4.804   -6.314  13.607  1.00 0.00 ? 25 GLU A HG3  6  
ATOM 6529  N N    . VAL A 1 26 ? 4.214   -2.350  9.782   1.00 0.00 ? 26 VAL A N    6  
ATOM 6530  C CA   . VAL A 1 26 ? 3.986   -2.059  8.365   1.00 0.00 ? 26 VAL A CA   6  
ATOM 6531  C C    . VAL A 1 26 ? 4.921   -0.922  7.903   1.00 0.00 ? 26 VAL A C    6  
ATOM 6532  O O    . VAL A 1 26 ? 4.692   0.249   8.199   1.00 0.00 ? 26 VAL A O    6  
ATOM 6533  C CB   . VAL A 1 26 ? 2.500   -1.722  8.107   1.00 0.00 ? 26 VAL A CB   6  
ATOM 6534  C CG1  . VAL A 1 26 ? 1.636   -2.962  8.316   1.00 0.00 ? 26 VAL A CG1  6  
ATOM 6535  C CG2  . VAL A 1 26 ? 2.001   -0.625  9.033   1.00 0.00 ? 26 VAL A CG2  6  
ATOM 6536  H H    . VAL A 1 26 ? 3.692   -1.866  10.463  1.00 0.00 ? 26 VAL A H    6  
ATOM 6537  H HA   . VAL A 1 26 ? 4.236   -2.947  7.798   1.00 0.00 ? 26 VAL A HA   6  
ATOM 6538  H HB   . VAL A 1 26 ? 2.378   -1.398  7.108   1.00 0.00 ? 26 VAL A HB   6  
ATOM 6539  H HG11 . VAL A 1 26 ? 0.659   -2.792  7.879   1.00 0.00 ? 26 VAL A HG11 6  
ATOM 6540  H HG12 . VAL A 1 26 ? 1.530   -3.157  9.375   1.00 0.00 ? 26 VAL A HG12 6  
ATOM 6541  H HG13 . VAL A 1 26 ? 2.100   -3.811  7.838   1.00 0.00 ? 26 VAL A HG13 6  
ATOM 6542  H HG21 . VAL A 1 26 ? 1.048   -0.280  8.673   1.00 0.00 ? 26 VAL A HG21 6  
ATOM 6543  H HG22 . VAL A 1 26 ? 2.693   0.197   9.045   1.00 0.00 ? 26 VAL A HG22 6  
ATOM 6544  H HG23 . VAL A 1 26 ? 1.891   -1.018  10.027  1.00 0.00 ? 26 VAL A HG23 6  
ATOM 6545  N N    . THR A 1 27 ? 5.999   -1.293  7.195   1.00 0.00 ? 27 THR A N    6  
ATOM 6546  C CA   . THR A 1 27 ? 6.984   -0.322  6.717   1.00 0.00 ? 27 THR A CA   6  
ATOM 6547  C C    . THR A 1 27 ? 7.279   -0.545  5.234   1.00 0.00 ? 27 THR A C    6  
ATOM 6548  O O    . THR A 1 27 ? 7.118   -1.646  4.721   1.00 0.00 ? 27 THR A O    6  
ATOM 6549  C CB   . THR A 1 27 ? 8.280   -0.443  7.528   1.00 0.00 ? 27 THR A CB   6  
ATOM 6550  O OG1  . THR A 1 27 ? 7.972   -0.389  8.913   1.00 0.00 ? 27 THR A OG1  6  
ATOM 6551  C CG2  . THR A 1 27 ? 9.226   0.710   7.178   1.00 0.00 ? 27 THR A CG2  6  
ATOM 6552  H H    . THR A 1 27 ? 6.144   -2.241  7.004   1.00 0.00 ? 27 THR A H    6  
ATOM 6553  H HA   . THR A 1 27 ? 6.585   0.673   6.847   1.00 0.00 ? 27 THR A HA   6  
ATOM 6554  H HB   . THR A 1 27 ? 8.759   -1.377  7.298   1.00 0.00 ? 27 THR A HB   6  
ATOM 6555  H HG1  . THR A 1 27 ? 8.140   -1.258  9.287   1.00 0.00 ? 27 THR A HG1  6  
ATOM 6556  H HG21 . THR A 1 27 ? 8.697   1.649   7.260   1.00 0.00 ? 27 THR A HG21 6  
ATOM 6557  H HG22 . THR A 1 27 ? 9.585   0.588   6.166   1.00 0.00 ? 27 THR A HG22 6  
ATOM 6558  H HG23 . THR A 1 27 ? 10.064  0.708   7.859   1.00 0.00 ? 27 THR A HG23 6  
ATOM 6559  N N    . PHE A 1 28 ? 7.691   0.522   4.555   1.00 0.00 ? 28 PHE A N    6  
ATOM 6560  C CA   . PHE A 1 28 ? 7.989   0.474   3.118   1.00 0.00 ? 28 PHE A CA   6  
ATOM 6561  C C    . PHE A 1 28 ? 8.975   -0.643  2.720   1.00 0.00 ? 28 PHE A C    6  
ATOM 6562  O O    . PHE A 1 28 ? 9.186   -0.861  1.524   1.00 0.00 ? 28 PHE A O    6  
ATOM 6563  C CB   . PHE A 1 28 ? 8.533   1.842   2.666   1.00 0.00 ? 28 PHE A CB   6  
ATOM 6564  C CG   . PHE A 1 28 ? 9.844   2.152   3.363   1.00 0.00 ? 28 PHE A CG   6  
ATOM 6565  C CD1  . PHE A 1 28 ? 11.055  1.777   2.773   1.00 0.00 ? 28 PHE A CD1  6  
ATOM 6566  C CD2  . PHE A 1 28 ? 9.840   2.811   4.597   1.00 0.00 ? 28 PHE A CD2  6  
ATOM 6567  C CE1  . PHE A 1 28 ? 12.265  2.059   3.418   1.00 0.00 ? 28 PHE A CE1  6  
ATOM 6568  C CE2  . PHE A 1 28 ? 11.050  3.096   5.242   1.00 0.00 ? 28 PHE A CE2  6  
ATOM 6569  C CZ   . PHE A 1 28 ? 12.263  2.720   4.652   1.00 0.00 ? 28 PHE A CZ   6  
ATOM 6570  H H    . PHE A 1 28 ? 7.784   1.375   5.028   1.00 0.00 ? 28 PHE A H    6  
ATOM 6571  H HA   . PHE A 1 28 ? 7.071   0.306   2.589   1.00 0.00 ? 28 PHE A HA   6  
ATOM 6572  H HB2  . PHE A 1 28 ? 8.687   1.832   1.596   1.00 0.00 ? 28 PHE A HB2  6  
ATOM 6573  H HB3  . PHE A 1 28 ? 7.811   2.607   2.911   1.00 0.00 ? 28 PHE A HB3  6  
ATOM 6574  H HD1  . PHE A 1 28 ? 11.058  1.268   1.820   1.00 0.00 ? 28 PHE A HD1  6  
ATOM 6575  H HD2  . PHE A 1 28 ? 8.904   3.103   5.052   1.00 0.00 ? 28 PHE A HD2  6  
ATOM 6576  H HE1  . PHE A 1 28 ? 13.202  1.769   2.962   1.00 0.00 ? 28 PHE A HE1  6  
ATOM 6577  H HE2  . PHE A 1 28 ? 11.049  3.605   6.194   1.00 0.00 ? 28 PHE A HE2  6  
ATOM 6578  H HZ   . PHE A 1 28 ? 13.196  2.938   5.150   1.00 0.00 ? 28 PHE A HZ   6  
ATOM 6579  N N    . GLU A 1 29 ? 9.605   -1.322  3.697   1.00 0.00 ? 29 GLU A N    6  
ATOM 6580  C CA   . GLU A 1 29 ? 10.590  -2.370  3.377   1.00 0.00 ? 29 GLU A CA   6  
ATOM 6581  C C    . GLU A 1 29 ? 10.206  -3.755  3.891   1.00 0.00 ? 29 GLU A C    6  
ATOM 6582  O O    . GLU A 1 29 ? 11.070  -4.639  3.975   1.00 0.00 ? 29 GLU A O    6  
ATOM 6583  C CB   . GLU A 1 29 ? 11.942  -1.973  3.993   1.00 0.00 ? 29 GLU A CB   6  
ATOM 6584  C CG   . GLU A 1 29 ? 12.852  -1.367  2.924   1.00 0.00 ? 29 GLU A CG   6  
ATOM 6585  C CD   . GLU A 1 29 ? 14.213  -1.033  3.523   1.00 0.00 ? 29 GLU A CD   6  
ATOM 6586  O OE1  . GLU A 1 29 ? 14.270  -0.142  4.354   1.00 0.00 ? 29 GLU A OE1  6  
ATOM 6587  O OE2  . GLU A 1 29 ? 15.180  -1.672  3.142   1.00 0.00 ? 29 GLU A OE2  6  
ATOM 6588  H H    . GLU A 1 29 ? 9.430   -1.106  4.640   1.00 0.00 ? 29 GLU A H    6  
ATOM 6589  H HA   . GLU A 1 29 ? 10.691  -2.434  2.302   1.00 0.00 ? 29 GLU A HA   6  
ATOM 6590  H HB2  . GLU A 1 29 ? 11.760  -1.245  4.774   1.00 0.00 ? 29 GLU A HB2  6  
ATOM 6591  H HB3  . GLU A 1 29 ? 12.426  -2.838  4.422   1.00 0.00 ? 29 GLU A HB3  6  
ATOM 6592  H HG2  . GLU A 1 29 ? 12.972  -2.095  2.130   1.00 0.00 ? 29 GLU A HG2  6  
ATOM 6593  H HG3  . GLU A 1 29 ? 12.398  -0.470  2.529   1.00 0.00 ? 29 GLU A HG3  6  
ATOM 6594  N N    . LYS A 1 30 ? 8.948   -3.954  4.257   1.00 0.00 ? 30 LYS A N    6  
ATOM 6595  C CA   . LYS A 1 30 ? 8.535   -5.254  4.789   1.00 0.00 ? 30 LYS A CA   6  
ATOM 6596  C C    . LYS A 1 30 ? 7.808   -6.056  3.741   1.00 0.00 ? 30 LYS A C    6  
ATOM 6597  O O    . LYS A 1 30 ? 6.771   -5.627  3.244   1.00 0.00 ? 30 LYS A O    6  
ATOM 6598  C CB   . LYS A 1 30 ? 7.572   -5.106  5.992   1.00 0.00 ? 30 LYS A CB   6  
ATOM 6599  C CG   . LYS A 1 30 ? 7.944   -3.911  6.885   1.00 0.00 ? 30 LYS A CG   6  
ATOM 6600  C CD   . LYS A 1 30 ? 9.270   -4.171  7.607   1.00 0.00 ? 30 LYS A CD   6  
ATOM 6601  C CE   . LYS A 1 30 ? 9.040   -5.129  8.767   1.00 0.00 ? 30 LYS A CE   6  
ATOM 6602  N NZ   . LYS A 1 30 ? 10.320  -5.345  9.499   1.00 0.00 ? 30 LYS A NZ   6  
ATOM 6603  H H    . LYS A 1 30 ? 8.299   -3.222  4.192   1.00 0.00 ? 30 LYS A H    6  
ATOM 6604  H HA   . LYS A 1 30 ? 9.408   -5.802  5.109   1.00 0.00 ? 30 LYS A HA   6  
ATOM 6605  H HB2  . LYS A 1 30 ? 6.563   -4.982  5.629   1.00 0.00 ? 30 LYS A HB2  6  
ATOM 6606  H HB3  . LYS A 1 30 ? 7.613   -5.998  6.583   1.00 0.00 ? 30 LYS A HB3  6  
ATOM 6607  H HG2  . LYS A 1 30 ? 8.036   -3.036  6.273   1.00 0.00 ? 30 LYS A HG2  6  
ATOM 6608  H HG3  . LYS A 1 30 ? 7.167   -3.755  7.609   1.00 0.00 ? 30 LYS A HG3  6  
ATOM 6609  H HD2  . LYS A 1 30 ? 9.973   -4.609  6.917   1.00 0.00 ? 30 LYS A HD2  6  
ATOM 6610  H HD3  . LYS A 1 30 ? 9.660   -3.241  7.985   1.00 0.00 ? 30 LYS A HD3  6  
ATOM 6611  H HE2  . LYS A 1 30 ? 8.309   -4.702  9.435   1.00 0.00 ? 30 LYS A HE2  6  
ATOM 6612  H HE3  . LYS A 1 30 ? 8.677   -6.067  8.386   1.00 0.00 ? 30 LYS A HE3  6  
ATOM 6613  H HZ1  . LYS A 1 30 ? 10.863  -6.099  9.032   1.00 0.00 ? 30 LYS A HZ1  6  
ATOM 6614  H HZ2  . LYS A 1 30 ? 10.116  -5.623  10.481  1.00 0.00 ? 30 LYS A HZ2  6  
ATOM 6615  H HZ3  . LYS A 1 30 ? 10.875  -4.466  9.495   1.00 0.00 ? 30 LYS A HZ3  6  
ATOM 6616  N N    . SER A 1 31 ? 8.293   -7.265  3.460   1.00 0.00 ? 31 SER A N    6  
ATOM 6617  C CA   . SER A 1 31 ? 7.570   -8.122  2.533   1.00 0.00 ? 31 SER A CA   6  
ATOM 6618  C C    . SER A 1 31 ? 6.193   -8.357  3.121   1.00 0.00 ? 31 SER A C    6  
ATOM 6619  O O    . SER A 1 31 ? 6.093   -8.715  4.282   1.00 0.00 ? 31 SER A O    6  
ATOM 6620  C CB   . SER A 1 31 ? 8.248   -9.480  2.365   1.00 0.00 ? 31 SER A CB   6  
ATOM 6621  O OG   . SER A 1 31 ? 9.164   -9.427  1.280   1.00 0.00 ? 31 SER A OG   6  
ATOM 6622  H H    . SER A 1 31 ? 9.096   -7.590  3.920   1.00 0.00 ? 31 SER A H    6  
ATOM 6623  H HA   . SER A 1 31 ? 7.488   -7.636  1.583   1.00 0.00 ? 31 SER A HA   6  
ATOM 6624  H HB2  . SER A 1 31 ? 8.783   -9.724  3.265   1.00 0.00 ? 31 SER A HB2  6  
ATOM 6625  H HB3  . SER A 1 31 ? 7.481   -10.242 2.186   1.00 0.00 ? 31 SER A HB3  6  
ATOM 6626  H HG   . SER A 1 31 ? 9.951   -8.970  1.580   1.00 0.00 ? 31 SER A HG   6  
ATOM 6627  N N    . PHE A 1 32 ? 5.147   -8.175  2.336   1.00 0.00 ? 32 PHE A N    6  
ATOM 6628  C CA   . PHE A 1 32 ? 3.812   -8.395  2.804   1.00 0.00 ? 32 PHE A CA   6  
ATOM 6629  C C    . PHE A 1 32 ? 3.710   -9.823  3.327   1.00 0.00 ? 32 PHE A C    6  
ATOM 6630  O O    . PHE A 1 32 ? 3.304   -10.066 4.461   1.00 0.00 ? 32 PHE A O    6  
ATOM 6631  C CB   . PHE A 1 32 ? 2.823   -8.183  1.616   1.00 0.00 ? 32 PHE A CB   6  
ATOM 6632  C CG   . PHE A 1 32 ? 2.039   -6.881  1.776   1.00 0.00 ? 32 PHE A CG   6  
ATOM 6633  C CD1  . PHE A 1 32 ? 2.711   -5.659  1.935   1.00 0.00 ? 32 PHE A CD1  6  
ATOM 6634  C CD2  . PHE A 1 32 ? 0.637   -6.902  1.786   1.00 0.00 ? 32 PHE A CD2  6  
ATOM 6635  C CE1  . PHE A 1 32 ? 1.987   -4.478  2.109   1.00 0.00 ? 32 PHE A CE1  6  
ATOM 6636  C CE2  . PHE A 1 32 ? -0.083  -5.716  1.955   1.00 0.00 ? 32 PHE A CE2  6  
ATOM 6637  C CZ   . PHE A 1 32 ? 0.595   -4.505  2.118   1.00 0.00 ? 32 PHE A CZ   6  
ATOM 6638  H H    . PHE A 1 32 ? 5.267   -7.899  1.435   1.00 0.00 ? 32 PHE A H    6  
ATOM 6639  H HA   . PHE A 1 32 ? 3.591   -7.692  3.586   1.00 0.00 ? 32 PHE A HA   6  
ATOM 6640  H HB2  . PHE A 1 32 ? 3.388   -8.143  0.692   1.00 0.00 ? 32 PHE A HB2  6  
ATOM 6641  H HB3  . PHE A 1 32 ? 2.132   -9.015  1.560   1.00 0.00 ? 32 PHE A HB3  6  
ATOM 6642  H HD1  . PHE A 1 32 ? 3.791   -5.633  1.927   1.00 0.00 ? 32 PHE A HD1  6  
ATOM 6643  H HD2  . PHE A 1 32 ? 0.112   -7.837  1.661   1.00 0.00 ? 32 PHE A HD2  6  
ATOM 6644  H HE1  . PHE A 1 32 ? 2.504   -3.540  2.235   1.00 0.00 ? 32 PHE A HE1  6  
ATOM 6645  H HE2  . PHE A 1 32 ? -1.164  -5.736  1.962   1.00 0.00 ? 32 PHE A HE2  6  
ATOM 6646  H HZ   . PHE A 1 32 ? 0.046   -3.591  2.252   1.00 0.00 ? 32 PHE A HZ   6  
ATOM 6647  N N    . VAL A 1 33 ? 4.059   -10.753 2.447   1.00 0.00 ? 33 VAL A N    6  
ATOM 6648  C CA   . VAL A 1 33 ? 3.977   -12.189 2.718   1.00 0.00 ? 33 VAL A CA   6  
ATOM 6649  C C    . VAL A 1 33 ? 4.944   -12.674 3.804   1.00 0.00 ? 33 VAL A C    6  
ATOM 6650  O O    . VAL A 1 33 ? 4.545   -13.422 4.701   1.00 0.00 ? 33 VAL A O    6  
ATOM 6651  C CB   . VAL A 1 33 ? 4.292   -12.939 1.399   1.00 0.00 ? 33 VAL A CB   6  
ATOM 6652  C CG1  . VAL A 1 33 ? 4.244   -14.466 1.596   1.00 0.00 ? 33 VAL A CG1  6  
ATOM 6653  C CG2  . VAL A 1 33 ? 3.297   -12.535 0.291   1.00 0.00 ? 33 VAL A CG2  6  
ATOM 6654  H H    . VAL A 1 33 ? 4.350   -10.462 1.560   1.00 0.00 ? 33 VAL A H    6  
ATOM 6655  H HA   . VAL A 1 33 ? 2.981   -12.430 3.014   1.00 0.00 ? 33 VAL A HA   6  
ATOM 6656  H HB   . VAL A 1 33 ? 5.290   -12.662 1.090   1.00 0.00 ? 33 VAL A HB   6  
ATOM 6657  H HG11 . VAL A 1 33 ? 4.982   -14.759 2.330   1.00 0.00 ? 33 VAL A HG11 6  
ATOM 6658  H HG12 . VAL A 1 33 ? 4.457   -14.957 0.658   1.00 0.00 ? 33 VAL A HG12 6  
ATOM 6659  H HG13 . VAL A 1 33 ? 3.262   -14.756 1.937   1.00 0.00 ? 33 VAL A HG13 6  
ATOM 6660  H HG21 . VAL A 1 33 ? 3.038   -11.492 0.397   1.00 0.00 ? 33 VAL A HG21 6  
ATOM 6661  H HG22 . VAL A 1 33 ? 2.404   -13.134 0.362   1.00 0.00 ? 33 VAL A HG22 6  
ATOM 6662  H HG23 . VAL A 1 33 ? 3.755   -12.692 -0.673  1.00 0.00 ? 33 VAL A HG23 6  
ATOM 6663  N N    . ASP A 1 34 ? 6.211   -12.309 3.668   1.00 0.00 ? 34 ASP A N    6  
ATOM 6664  C CA   . ASP A 1 34 ? 7.241   -12.782 4.589   1.00 0.00 ? 34 ASP A CA   6  
ATOM 6665  C C    . ASP A 1 34 ? 7.381   -11.944 5.849   1.00 0.00 ? 34 ASP A C    6  
ATOM 6666  O O    . ASP A 1 34 ? 7.561   -12.500 6.939   1.00 0.00 ? 34 ASP A O    6  
ATOM 6667  C CB   . ASP A 1 34 ? 8.566   -12.787 3.853   1.00 0.00 ? 34 ASP A CB   6  
ATOM 6668  C CG   . ASP A 1 34 ? 8.507   -13.736 2.660   1.00 0.00 ? 34 ASP A CG   6  
ATOM 6669  O OD1  . ASP A 1 34 ? 8.030   -14.848 2.832   1.00 0.00 ? 34 ASP A OD1  6  
ATOM 6670  O OD2  . ASP A 1 34 ? 8.938   -13.340 1.590   1.00 0.00 ? 34 ASP A OD2  6  
ATOM 6671  H H    . ASP A 1 34 ? 6.472   -11.761 2.899   1.00 0.00 ? 34 ASP A H    6  
ATOM 6672  H HA   . ASP A 1 34 ? 7.011   -13.797 4.873   1.00 0.00 ? 34 ASP A HA   6  
ATOM 6673  H HB2  . ASP A 1 34 ? 8.752   -11.788 3.501   1.00 0.00 ? 34 ASP A HB2  6  
ATOM 6674  H HB3  . ASP A 1 34 ? 9.357   -13.093 4.523   1.00 0.00 ? 34 ASP A HB3  6  
ATOM 6675  N N    . ASP A 1 35 ? 7.327   -10.617 5.712   1.00 0.00 ? 35 ASP A N    6  
ATOM 6676  C CA   . ASP A 1 35 ? 7.482   -9.745  6.868   1.00 0.00 ? 35 ASP A CA   6  
ATOM 6677  C C    . ASP A 1 35 ? 6.145   -9.367  7.479   1.00 0.00 ? 35 ASP A C    6  
ATOM 6678  O O    . ASP A 1 35 ? 6.048   -9.252  8.707   1.00 0.00 ? 35 ASP A O    6  
ATOM 6679  C CB   . ASP A 1 35 ? 8.248   -8.492  6.482   1.00 0.00 ? 35 ASP A CB   6  
ATOM 6680  C CG   . ASP A 1 35 ? 9.711   -8.829  6.203   1.00 0.00 ? 35 ASP A CG   6  
ATOM 6681  O OD1  . ASP A 1 35 ? 10.490  -8.805  7.140   1.00 0.00 ? 35 ASP A OD1  6  
ATOM 6682  O OD2  . ASP A 1 35 ? 10.030  -9.102  5.061   1.00 0.00 ? 35 ASP A OD2  6  
ATOM 6683  H H    . ASP A 1 35 ? 7.197   -10.218 4.825   1.00 0.00 ? 35 ASP A H    6  
ATOM 6684  H HA   . ASP A 1 35 ? 8.057   -10.273 7.615   1.00 0.00 ? 35 ASP A HA   6  
ATOM 6685  H HB2  . ASP A 1 35 ? 7.805   -8.066  5.606   1.00 0.00 ? 35 ASP A HB2  6  
ATOM 6686  H HB3  . ASP A 1 35 ? 8.190   -7.787  7.280   1.00 0.00 ? 35 ASP A HB3  6  
ATOM 6687  N N    . LEU A 1 36 ? 5.107   -9.192  6.647   1.00 0.00 ? 36 LEU A N    6  
ATOM 6688  C CA   . LEU A 1 36 ? 3.790   -8.846  7.177   1.00 0.00 ? 36 LEU A CA   6  
ATOM 6689  C C    . LEU A 1 36 ? 2.885   -10.090 7.192   1.00 0.00 ? 36 LEU A C    6  
ATOM 6690  O O    . LEU A 1 36 ? 1.664   -9.989  7.308   1.00 0.00 ? 36 LEU A O    6  
ATOM 6691  C CB   . LEU A 1 36 ? 3.159   -7.698  6.362   1.00 0.00 ? 36 LEU A CB   6  
ATOM 6692  C CG   . LEU A 1 36 ? 4.132   -6.489  6.241   1.00 0.00 ? 36 LEU A CG   6  
ATOM 6693  C CD1  . LEU A 1 36 ? 3.500   -5.415  5.340   1.00 0.00 ? 36 LEU A CD1  6  
ATOM 6694  C CD2  . LEU A 1 36 ? 4.454   -5.864  7.622   1.00 0.00 ? 36 LEU A CD2  6  
ATOM 6695  H H    . LEU A 1 36 ? 5.220   -9.308  5.668   1.00 0.00 ? 36 LEU A H    6  
ATOM 6696  H HA   . LEU A 1 36 ? 3.909   -8.518  8.197   1.00 0.00 ? 36 LEU A HA   6  
ATOM 6697  H HB2  . LEU A 1 36 ? 2.911   -8.055  5.386   1.00 0.00 ? 36 LEU A HB2  6  
ATOM 6698  H HB3  . LEU A 1 36 ? 2.261   -7.372  6.845   1.00 0.00 ? 36 LEU A HB3  6  
ATOM 6699  H HG   . LEU A 1 36 ? 5.050   -6.829  5.781   1.00 0.00 ? 36 LEU A HG   6  
ATOM 6700  H HD11 . LEU A 1 36 ? 2.432   -5.377  5.507   1.00 0.00 ? 36 LEU A HD11 6  
ATOM 6701  H HD12 . LEU A 1 36 ? 3.694   -5.661  4.312   1.00 0.00 ? 36 LEU A HD12 6  
ATOM 6702  H HD13 . LEU A 1 36 ? 3.931   -4.450  5.561   1.00 0.00 ? 36 LEU A HD13 6  
ATOM 6703  H HD21 . LEU A 1 36 ? 4.537   -6.637  8.367   1.00 0.00 ? 36 LEU A HD21 6  
ATOM 6704  H HD22 . LEU A 1 36 ? 3.673   -5.177  7.907   1.00 0.00 ? 36 LEU A HD22 6  
ATOM 6705  H HD23 . LEU A 1 36 ? 5.390   -5.331  7.560   1.00 0.00 ? 36 LEU A HD23 6  
ATOM 6706  N N    . ASP A 1 37 ? 3.515   -11.273 7.096   1.00 0.00 ? 37 ASP A N    6  
ATOM 6707  C CA   . ASP A 1 37 ? 2.813   -12.558 7.130   1.00 0.00 ? 37 ASP A CA   6  
ATOM 6708  C C    . ASP A 1 37 ? 1.546   -12.529 6.271   1.00 0.00 ? 37 ASP A C    6  
ATOM 6709  O O    . ASP A 1 37 ? 0.463   -12.931 6.719   1.00 0.00 ? 37 ASP A O    6  
ATOM 6710  C CB   . ASP A 1 37 ? 2.475   -12.915 8.583   1.00 0.00 ? 37 ASP A CB   6  
ATOM 6711  C CG   . ASP A 1 37 ? 2.021   -14.367 8.671   1.00 0.00 ? 37 ASP A CG   6  
ATOM 6712  O OD1  . ASP A 1 37 ? 2.799   -15.233 8.305   1.00 0.00 ? 37 ASP A OD1  6  
ATOM 6713  O OD2  . ASP A 1 37 ? 0.903   -14.593 9.102   1.00 0.00 ? 37 ASP A OD2  6  
ATOM 6714  H H    . ASP A 1 37 ? 4.491   -11.271 7.021   1.00 0.00 ? 37 ASP A H    6  
ATOM 6715  H HA   . ASP A 1 37 ? 3.473   -13.317 6.738   1.00 0.00 ? 37 ASP A HA   6  
ATOM 6716  H HB2  . ASP A 1 37 ? 3.353   -12.776 9.199   1.00 0.00 ? 37 ASP A HB2  6  
ATOM 6717  H HB3  . ASP A 1 37 ? 1.682   -12.271 8.935   1.00 0.00 ? 37 ASP A HB3  6  
ATOM 6718  N N    . VAL A 1 38 ? 1.684   -12.043 5.036   1.00 0.00 ? 38 VAL A N    6  
ATOM 6719  C CA   . VAL A 1 38 ? 0.531   -11.962 4.135   1.00 0.00 ? 38 VAL A CA   6  
ATOM 6720  C C    . VAL A 1 38 ? 0.427   -13.192 3.230   1.00 0.00 ? 38 VAL A C    6  
ATOM 6721  O O    . VAL A 1 38 ? 1.132   -13.305 2.229   1.00 0.00 ? 38 VAL A O    6  
ATOM 6722  C CB   . VAL A 1 38 ? 0.593   -10.636 3.311   1.00 0.00 ? 38 VAL A CB   6  
ATOM 6723  C CG1  . VAL A 1 38 ? -0.434  -10.614 2.169   1.00 0.00 ? 38 VAL A CG1  6  
ATOM 6724  C CG2  . VAL A 1 38 ? 0.276   -9.465  4.250   1.00 0.00 ? 38 VAL A CG2  6  
ATOM 6725  H H    . VAL A 1 38 ? 2.575   -11.736 4.731   1.00 0.00 ? 38 VAL A H    6  
ATOM 6726  H HA   . VAL A 1 38 ? -0.360  -11.933 4.744   1.00 0.00 ? 38 VAL A HA   6  
ATOM 6727  H HB   . VAL A 1 38 ? 1.580   -10.498 2.890   1.00 0.00 ? 38 VAL A HB   6  
ATOM 6728  H HG11 . VAL A 1 38 ? -0.294  -11.480 1.540   1.00 0.00 ? 38 VAL A HG11 6  
ATOM 6729  H HG12 . VAL A 1 38 ? -0.289  -9.720  1.581   1.00 0.00 ? 38 VAL A HG12 6  
ATOM 6730  H HG13 . VAL A 1 38 ? -1.432  -10.620 2.580   1.00 0.00 ? 38 VAL A HG13 6  
ATOM 6731  H HG21 . VAL A 1 38 ? -0.791  -9.436  4.436   1.00 0.00 ? 38 VAL A HG21 6  
ATOM 6732  H HG22 . VAL A 1 38 ? 0.584   -8.544  3.790   1.00 0.00 ? 38 VAL A HG22 6  
ATOM 6733  H HG23 . VAL A 1 38 ? 0.801   -9.591  5.188   1.00 0.00 ? 38 VAL A HG23 6  
ATOM 6734  N N    . ASP A 1 39 ? -0.531  -14.064 3.549   1.00 0.00 ? 39 ASP A N    6  
ATOM 6735  C CA   . ASP A 1 39 ? -0.792  -15.227 2.712   1.00 0.00 ? 39 ASP A CA   6  
ATOM 6736  C C    . ASP A 1 39 ? -1.737  -14.771 1.605   1.00 0.00 ? 39 ASP A C    6  
ATOM 6737  O O    . ASP A 1 39 ? -2.033  -13.570 1.512   1.00 0.00 ? 39 ASP A O    6  
ATOM 6738  C CB   . ASP A 1 39 ? -1.397  -16.384 3.529   1.00 0.00 ? 39 ASP A CB   6  
ATOM 6739  C CG   . ASP A 1 39 ? -2.805  -16.047 4.017   1.00 0.00 ? 39 ASP A CG   6  
ATOM 6740  O OD1  . ASP A 1 39 ? -3.022  -14.916 4.406   1.00 0.00 ? 39 ASP A OD1  6  
ATOM 6741  O OD2  . ASP A 1 39 ? -3.645  -16.931 3.990   1.00 0.00 ? 39 ASP A OD2  6  
ATOM 6742  H H    . ASP A 1 39 ? -1.108  -13.886 4.321   1.00 0.00 ? 39 ASP A H    6  
ATOM 6743  H HA   . ASP A 1 39 ? 0.138   -15.552 2.266   1.00 0.00 ? 39 ASP A HA   6  
ATOM 6744  H HB2  . ASP A 1 39 ? -1.441  -17.268 2.909   1.00 0.00 ? 39 ASP A HB2  6  
ATOM 6745  H HB3  . ASP A 1 39 ? -0.764  -16.582 4.383   1.00 0.00 ? 39 ASP A HB3  6  
ATOM 6746  N N    . SER A 1 40 ? -2.211  -15.691 0.766   1.00 0.00 ? 40 SER A N    6  
ATOM 6747  C CA   . SER A 1 40 ? -3.113  -15.280 -0.304  1.00 0.00 ? 40 SER A CA   6  
ATOM 6748  C C    . SER A 1 40 ? -4.376  -14.663 0.284   1.00 0.00 ? 40 SER A C    6  
ATOM 6749  O O    . SER A 1 40 ? -4.880  -13.675 -0.239  1.00 0.00 ? 40 SER A O    6  
ATOM 6750  C CB   . SER A 1 40 ? -3.493  -16.434 -1.211  1.00 0.00 ? 40 SER A CB   6  
ATOM 6751  O OG   . SER A 1 40 ? -2.329  -16.931 -1.859  1.00 0.00 ? 40 SER A OG   6  
ATOM 6752  H H    . SER A 1 40 ? -1.955  -16.631 0.863   1.00 0.00 ? 40 SER A H    6  
ATOM 6753  H HA   . SER A 1 40 ? -2.610  -14.532 -0.895  1.00 0.00 ? 40 SER A HA   6  
ATOM 6754  H HB2  . SER A 1 40 ? -3.952  -17.221 -0.637  1.00 0.00 ? 40 SER A HB2  6  
ATOM 6755  H HB3  . SER A 1 40 ? -4.196  -16.059 -1.948  1.00 0.00 ? 40 SER A HB3  6  
ATOM 6756  H HG   . SER A 1 40 ? -2.053  -17.729 -1.403  1.00 0.00 ? 40 SER A HG   6  
ATOM 6757  N N    . LEU A 1 41 ? -4.880  -15.250 1.374   1.00 0.00 ? 41 LEU A N    6  
ATOM 6758  C CA   . LEU A 1 41 ? -6.086  -14.735 2.020   1.00 0.00 ? 41 LEU A CA   6  
ATOM 6759  C C    . LEU A 1 41 ? -5.833  -13.346 2.600   1.00 0.00 ? 41 LEU A C    6  
ATOM 6760  O O    . LEU A 1 41 ? -6.704  -12.489 2.538   1.00 0.00 ? 41 LEU A O    6  
ATOM 6761  C CB   . LEU A 1 41 ? -6.556  -15.672 3.145   1.00 0.00 ? 41 LEU A CB   6  
ATOM 6762  C CG   . LEU A 1 41 ? -7.885  -15.166 3.749   1.00 0.00 ? 41 LEU A CG   6  
ATOM 6763  C CD1  . LEU A 1 41 ? -9.033  -15.355 2.747   1.00 0.00 ? 41 LEU A CD1  6  
ATOM 6764  C CD2  . LEU A 1 41 ? -8.192  -15.950 5.027   1.00 0.00 ? 41 LEU A CD2  6  
ATOM 6765  H H    . LEU A 1 41 ? -4.431  -16.038 1.748   1.00 0.00 ? 41 LEU A H    6  
ATOM 6766  H HA   . LEU A 1 41 ? -6.867  -14.660 1.279   1.00 0.00 ? 41 LEU A HA   6  
ATOM 6767  H HB2  . LEU A 1 41 ? -6.699  -16.666 2.746   1.00 0.00 ? 41 LEU A HB2  6  
ATOM 6768  H HB3  . LEU A 1 41 ? -5.806  -15.701 3.919   1.00 0.00 ? 41 LEU A HB3  6  
ATOM 6769  H HG   . LEU A 1 41 ? -7.791  -14.110 3.984   1.00 0.00 ? 41 LEU A HG   6  
ATOM 6770  H HD11 . LEU A 1 41 ? -9.029  -16.372 2.382   1.00 0.00 ? 41 LEU A HD11 6  
ATOM 6771  H HD12 . LEU A 1 41 ? -8.902  -14.675 1.917   1.00 0.00 ? 41 LEU A HD12 6  
ATOM 6772  H HD13 . LEU A 1 41 ? -9.974  -15.151 3.234   1.00 0.00 ? 41 LEU A HD13 6  
ATOM 6773  H HD21 . LEU A 1 41 ? -8.184  -17.008 4.812   1.00 0.00 ? 41 LEU A HD21 6  
ATOM 6774  H HD22 . LEU A 1 41 ? -9.167  -15.666 5.399   1.00 0.00 ? 41 LEU A HD22 6  
ATOM 6775  H HD23 . LEU A 1 41 ? -7.444  -15.727 5.773   1.00 0.00 ? 41 LEU A HD23 6  
ATOM 6776  N N    . SER A 1 42 ? -4.655  -13.148 3.192   1.00 0.00 ? 42 SER A N    6  
ATOM 6777  C CA   . SER A 1 42 ? -4.322  -11.863 3.799   1.00 0.00 ? 42 SER A CA   6  
ATOM 6778  C C    . SER A 1 42 ? -4.336  -10.774 2.748   1.00 0.00 ? 42 SER A C    6  
ATOM 6779  O O    . SER A 1 42 ? -4.924  -9.718  2.964   1.00 0.00 ? 42 SER A O    6  
ATOM 6780  C CB   . SER A 1 42 ? -2.950  -11.913 4.471   1.00 0.00 ? 42 SER A CB   6  
ATOM 6781  O OG   . SER A 1 42 ? -3.016  -12.752 5.616   1.00 0.00 ? 42 SER A OG   6  
ATOM 6782  H H    . SER A 1 42 ? -4.016  -13.872 3.227   1.00 0.00 ? 42 SER A H    6  
ATOM 6783  H HA   . SER A 1 42 ? -5.066  -11.631 4.548   1.00 0.00 ? 42 SER A HA   6  
ATOM 6784  H HB2  . SER A 1 42 ? -2.225  -12.311 3.781   1.00 0.00 ? 42 SER A HB2  6  
ATOM 6785  H HB3  . SER A 1 42 ? -2.657  -10.913 4.761   1.00 0.00 ? 42 SER A HB3  6  
ATOM 6786  H HG   . SER A 1 42 ? -3.641  -12.361 6.233   1.00 0.00 ? 42 SER A HG   6  
ATOM 6787  N N    . MET A 1 43 ? -3.716  -11.044 1.597   1.00 0.00 ? 43 MET A N    6  
ATOM 6788  C CA   . MET A 1 43 ? -3.702  -10.081 0.523   1.00 0.00 ? 43 MET A CA   6  
ATOM 6789  C C    . MET A 1 43 ? -5.086  -9.970  -0.092  1.00 0.00 ? 43 MET A C    6  
ATOM 6790  O O    . MET A 1 43 ? -5.500  -8.889  -0.413  1.00 0.00 ? 43 MET A O    6  
ATOM 6791  C CB   . MET A 1 43 ? -2.665  -10.438 -0.546  1.00 0.00 ? 43 MET A CB   6  
ATOM 6792  C CG   . MET A 1 43 ? -2.958  -11.808 -1.162  1.00 0.00 ? 43 MET A CG   6  
ATOM 6793  S SD   . MET A 1 43 ? -1.735  -12.148 -2.456  1.00 0.00 ? 43 MET A SD   6  
ATOM 6794  C CE   . MET A 1 43 ? -2.605  -13.506 -3.284  1.00 0.00 ? 43 MET A CE   6  
ATOM 6795  H H    . MET A 1 43 ? -3.279  -11.899 1.469   1.00 0.00 ? 43 MET A H    6  
ATOM 6796  H HA   . MET A 1 43 ? -3.440  -9.117  0.940   1.00 0.00 ? 43 MET A HA   6  
ATOM 6797  H HB2  . MET A 1 43 ? -2.704  -9.692  -1.320  1.00 0.00 ? 43 MET A HB2  6  
ATOM 6798  H HB3  . MET A 1 43 ? -1.680  -10.445 -0.101  1.00 0.00 ? 43 MET A HB3  6  
ATOM 6799  H HG2  . MET A 1 43 ? -2.896  -12.561 -0.394  1.00 0.00 ? 43 MET A HG2  6  
ATOM 6800  H HG3  . MET A 1 43 ? -3.949  -11.808 -1.591  1.00 0.00 ? 43 MET A HG3  6  
ATOM 6801  H HE1  . MET A 1 43 ? -3.661  -13.457 -3.052  1.00 0.00 ? 43 MET A HE1  6  
ATOM 6802  H HE2  . MET A 1 43 ? -2.208  -14.450 -2.945  1.00 0.00 ? 43 MET A HE2  6  
ATOM 6803  H HE3  . MET A 1 43 ? -2.462  -13.422 -4.352  1.00 0.00 ? 43 MET A HE3  6  
ATOM 6804  N N    . VAL A 1 44 ? -5.809  -11.082 -0.230  1.00 0.00 ? 44 VAL A N    6  
ATOM 6805  C CA   . VAL A 1 44 ? -7.161  -11.026 -0.797  1.00 0.00 ? 44 VAL A CA   6  
ATOM 6806  C C    . VAL A 1 44 ? -8.038  -10.143 0.089   1.00 0.00 ? 44 VAL A C    6  
ATOM 6807  O O    . VAL A 1 44 ? -8.740  -9.259  -0.410  1.00 0.00 ? 44 VAL A O    6  
ATOM 6808  C CB   . VAL A 1 44 ? -7.737  -12.457 -0.934  1.00 0.00 ? 44 VAL A CB   6  
ATOM 6809  C CG1  . VAL A 1 44 ? -9.237  -12.416 -1.272  1.00 0.00 ? 44 VAL A CG1  6  
ATOM 6810  C CG2  . VAL A 1 44 ? -6.994  -13.200 -2.062  1.00 0.00 ? 44 VAL A CG2  6  
ATOM 6811  H H    . VAL A 1 44 ? -5.442  -11.939 0.061   1.00 0.00 ? 44 VAL A H    6  
ATOM 6812  H HA   . VAL A 1 44 ? -7.109  -10.576 -1.778  1.00 0.00 ? 44 VAL A HA   6  
ATOM 6813  H HB   . VAL A 1 44 ? -7.595  -12.988 -0.002  1.00 0.00 ? 44 VAL A HB   6  
ATOM 6814  H HG11 . VAL A 1 44 ? -9.765  -11.896 -0.483  1.00 0.00 ? 44 VAL A HG11 6  
ATOM 6815  H HG12 . VAL A 1 44 ? -9.617  -13.424 -1.358  1.00 0.00 ? 44 VAL A HG12 6  
ATOM 6816  H HG13 . VAL A 1 44 ? -9.382  -11.893 -2.205  1.00 0.00 ? 44 VAL A HG13 6  
ATOM 6817  H HG21 . VAL A 1 44 ? -7.067  -14.265 -1.897  1.00 0.00 ? 44 VAL A HG21 6  
ATOM 6818  H HG22 . VAL A 1 44 ? -5.953  -12.912 -2.071  1.00 0.00 ? 44 VAL A HG22 6  
ATOM 6819  H HG23 . VAL A 1 44 ? -7.436  -12.957 -3.018  1.00 0.00 ? 44 VAL A HG23 6  
ATOM 6820  N N    . GLU A 1 45 ? -7.974  -10.377 1.394   1.00 0.00 ? 45 GLU A N    6  
ATOM 6821  C CA   . GLU A 1 45 ? -8.750  -9.587  2.344   1.00 0.00 ? 45 GLU A CA   6  
ATOM 6822  C C    . GLU A 1 45 ? -8.274  -8.134  2.339   1.00 0.00 ? 45 GLU A C    6  
ATOM 6823  O O    . GLU A 1 45 ? -9.084  -7.207  2.384   1.00 0.00 ? 45 GLU A O    6  
ATOM 6824  C CB   . GLU A 1 45 ? -8.617  -10.195 3.745   1.00 0.00 ? 45 GLU A CB   6  
ATOM 6825  C CG   . GLU A 1 45 ? -9.379  -11.527 3.824   1.00 0.00 ? 45 GLU A CG   6  
ATOM 6826  C CD   . GLU A 1 45 ? -10.873 -11.317 3.578   1.00 0.00 ? 45 GLU A CD   6  
ATOM 6827  O OE1  . GLU A 1 45 ? -11.438 -10.433 4.201   1.00 0.00 ? 45 GLU A OE1  6  
ATOM 6828  O OE2  . GLU A 1 45 ? -11.430 -12.043 2.770   1.00 0.00 ? 45 GLU A OE2  6  
ATOM 6829  H H    . GLU A 1 45 ? -7.379  -11.084 1.725   1.00 0.00 ? 45 GLU A H    6  
ATOM 6830  H HA   . GLU A 1 45 ? -9.788  -9.613  2.050   1.00 0.00 ? 45 GLU A HA   6  
ATOM 6831  H HB2  . GLU A 1 45 ? -7.574  -10.377 3.951   1.00 0.00 ? 45 GLU A HB2  6  
ATOM 6832  H HB3  . GLU A 1 45 ? -9.016  -9.509  4.477   1.00 0.00 ? 45 GLU A HB3  6  
ATOM 6833  H HG2  . GLU A 1 45 ? -8.988  -12.204 3.078   1.00 0.00 ? 45 GLU A HG2  6  
ATOM 6834  H HG3  . GLU A 1 45 ? -9.237  -11.960 4.804   1.00 0.00 ? 45 GLU A HG3  6  
ATOM 6835  N N    . ILE A 1 46 ? -6.951  -7.957  2.269   1.00 0.00 ? 46 ILE A N    6  
ATOM 6836  C CA   . ILE A 1 46 ? -6.353  -6.610  2.241   1.00 0.00 ? 46 ILE A CA   6  
ATOM 6837  C C    . ILE A 1 46 ? -6.738  -5.872  0.966   1.00 0.00 ? 46 ILE A C    6  
ATOM 6838  O O    . ILE A 1 46 ? -7.027  -4.700  1.004   1.00 0.00 ? 46 ILE A O    6  
ATOM 6839  C CB   . ILE A 1 46 ? -4.816  -6.680  2.439   1.00 0.00 ? 46 ILE A CB   6  
ATOM 6840  C CG1  . ILE A 1 46 ? -4.540  -7.055  3.902   1.00 0.00 ? 46 ILE A CG1  6  
ATOM 6841  C CG2  . ILE A 1 46 ? -4.146  -5.319  2.136   1.00 0.00 ? 46 ILE A CG2  6  
ATOM 6842  C CD1  . ILE A 1 46 ? -3.068  -7.465  4.093   1.00 0.00 ? 46 ILE A CD1  6  
ATOM 6843  H H    . ILE A 1 46 ? -6.372  -8.752  2.225   1.00 0.00 ? 46 ILE A H    6  
ATOM 6844  H HA   . ILE A 1 46 ? -6.775  -6.058  3.065   1.00 0.00 ? 46 ILE A HA   6  
ATOM 6845  H HB   . ILE A 1 46 ? -4.401  -7.439  1.789   1.00 0.00 ? 46 ILE A HB   6  
ATOM 6846  H HG12 . ILE A 1 46 ? -4.759  -6.195  4.522   1.00 0.00 ? 46 ILE A HG12 6  
ATOM 6847  H HG13 . ILE A 1 46 ? -5.186  -7.866  4.193   1.00 0.00 ? 46 ILE A HG13 6  
ATOM 6848  H HG21 . ILE A 1 46 ? -4.147  -5.146  1.070   1.00 0.00 ? 46 ILE A HG21 6  
ATOM 6849  H HG22 . ILE A 1 46 ? -3.128  -5.329  2.498   1.00 0.00 ? 46 ILE A HG22 6  
ATOM 6850  H HG23 . ILE A 1 46 ? -4.694  -4.530  2.629   1.00 0.00 ? 46 ILE A HG23 6  
ATOM 6851  H HD11 . ILE A 1 46 ? -2.827  -7.457  5.149   1.00 0.00 ? 46 ILE A HD11 6  
ATOM 6852  H HD12 . ILE A 1 46 ? -2.425  -6.768  3.572   1.00 0.00 ? 46 ILE A HD12 6  
ATOM 6853  H HD13 . ILE A 1 46 ? -2.911  -8.457  3.693   1.00 0.00 ? 46 ILE A HD13 6  
ATOM 6854  N N    . ILE A 1 47 ? -6.746  -6.582  -0.134  1.00 0.00 ? 47 ILE A N    6  
ATOM 6855  C CA   . ILE A 1 47 ? -7.116  -6.041  -1.423  1.00 0.00 ? 47 ILE A CA   6  
ATOM 6856  C C    . ILE A 1 47 ? -8.570  -5.553  -1.349  1.00 0.00 ? 47 ILE A C    6  
ATOM 6857  O O    . ILE A 1 47 ? -8.908  -4.517  -1.909  1.00 0.00 ? 47 ILE A O    6  
ATOM 6858  C CB   . ILE A 1 47 ? -6.913  -7.134  -2.500  1.00 0.00 ? 47 ILE A CB   6  
ATOM 6859  C CG1  . ILE A 1 47 ? -5.397  -7.349  -2.715  1.00 0.00 ? 47 ILE A CG1  6  
ATOM 6860  C CG2  . ILE A 1 47 ? -7.573  -6.735  -3.836  1.00 0.00 ? 47 ILE A CG2  6  
ATOM 6861  C CD1  . ILE A 1 47 ? -5.153  -8.692  -3.405  1.00 0.00 ? 47 ILE A CD1  6  
ATOM 6862  H H    . ILE A 1 47 ? -6.515  -7.503  -0.075  1.00 0.00 ? 47 ILE A H    6  
ATOM 6863  H HA   . ILE A 1 47 ? -6.466  -5.209  -1.645  1.00 0.00 ? 47 ILE A HA   6  
ATOM 6864  H HB   . ILE A 1 47 ? -7.355  -8.053  -2.147  1.00 0.00 ? 47 ILE A HB   6  
ATOM 6865  H HG12 . ILE A 1 47 ? -5.007  -6.569  -3.331  1.00 0.00 ? 47 ILE A HG12 6  
ATOM 6866  H HG13 . ILE A 1 47 ? -4.881  -7.331  -1.774  1.00 0.00 ? 47 ILE A HG13 6  
ATOM 6867  H HG21 . ILE A 1 47 ? -8.630  -6.954  -3.792  1.00 0.00 ? 47 ILE A HG21 6  
ATOM 6868  H HG22 . ILE A 1 47 ? -7.125  -7.291  -4.647  1.00 0.00 ? 47 ILE A HG22 6  
ATOM 6869  H HG23 . ILE A 1 47 ? -7.433  -5.678  -4.005  1.00 0.00 ? 47 ILE A HG23 6  
ATOM 6870  H HD11 . ILE A 1 47 ? -5.765  -9.453  -2.942  1.00 0.00 ? 47 ILE A HD11 6  
ATOM 6871  H HD12 . ILE A 1 47 ? -4.111  -8.960  -3.306  1.00 0.00 ? 47 ILE A HD12 6  
ATOM 6872  H HD13 . ILE A 1 47 ? -5.409  -8.611  -4.451  1.00 0.00 ? 47 ILE A HD13 6  
ATOM 6873  N N    . TYR A 1 48 ? -9.411  -6.319  -0.640  1.00 0.00 ? 48 TYR A N    6  
ATOM 6874  C CA   . TYR A 1 48 ? -10.814 -5.971  -0.472  1.00 0.00 ? 48 TYR A CA   6  
ATOM 6875  C C    . TYR A 1 48 ? -10.942 -4.720  0.389   1.00 0.00 ? 48 TYR A C    6  
ATOM 6876  O O    . TYR A 1 48 ? -11.621 -3.771  -0.003  1.00 0.00 ? 48 TYR A O    6  
ATOM 6877  C CB   . TYR A 1 48 ? -11.548 -7.151  0.193   1.00 0.00 ? 48 TYR A CB   6  
ATOM 6878  C CG   . TYR A 1 48 ? -12.186 -8.053  -0.855  1.00 0.00 ? 48 TYR A CG   6  
ATOM 6879  C CD1  . TYR A 1 48 ? -11.384 -8.774  -1.752  1.00 0.00 ? 48 TYR A CD1  6  
ATOM 6880  C CD2  . TYR A 1 48 ? -13.581 -8.171  -0.920  1.00 0.00 ? 48 TYR A CD2  6  
ATOM 6881  C CE1  . TYR A 1 48 ? -11.976 -9.605  -2.709  1.00 0.00 ? 48 TYR A CE1  6  
ATOM 6882  C CE2  . TYR A 1 48 ? -14.172 -9.003  -1.880  1.00 0.00 ? 48 TYR A CE2  6  
ATOM 6883  C CZ   . TYR A 1 48 ? -13.369 -9.718  -2.774  1.00 0.00 ? 48 TYR A CZ   6  
ATOM 6884  O OH   . TYR A 1 48 ? -13.952 -10.540 -3.720  1.00 0.00 ? 48 TYR A OH   6  
ATOM 6885  H H    . TYR A 1 48 ? -9.072  -7.122  -0.202  1.00 0.00 ? 48 TYR A H    6  
ATOM 6886  H HA   . TYR A 1 48 ? -11.247 -5.773  -1.442  1.00 0.00 ? 48 TYR A HA   6  
ATOM 6887  H HB2  . TYR A 1 48 ? -10.829 -7.729  0.765   1.00 0.00 ? 48 TYR A HB2  6  
ATOM 6888  H HB3  . TYR A 1 48 ? -12.311 -6.774  0.859   1.00 0.00 ? 48 TYR A HB3  6  
ATOM 6889  H HD1  . TYR A 1 48 ? -10.311 -8.683  -1.707  1.00 0.00 ? 48 TYR A HD1  6  
ATOM 6890  H HD2  . TYR A 1 48 ? -14.203 -7.617  -0.231  1.00 0.00 ? 48 TYR A HD2  6  
ATOM 6891  H HE1  . TYR A 1 48 ? -11.357 -10.160 -3.399  1.00 0.00 ? 48 TYR A HE1  6  
ATOM 6892  H HE2  . TYR A 1 48 ? -15.246 -9.090  -1.930  1.00 0.00 ? 48 TYR A HE2  6  
ATOM 6893  H HH   . TYR A 1 48 ? -13.775 -10.165 -4.586  1.00 0.00 ? 48 TYR A HH   6  
ATOM 6894  N N    . ALA A 1 49 ? -10.264 -4.720  1.545   1.00 0.00 ? 49 ALA A N    6  
ATOM 6895  C CA   . ALA A 1 49 ? -10.288 -3.566  2.453   1.00 0.00 ? 49 ALA A CA   6  
ATOM 6896  C C    . ALA A 1 49 ? -9.673  -2.353  1.784   1.00 0.00 ? 49 ALA A C    6  
ATOM 6897  O O    . ALA A 1 49 ? -10.147 -1.244  1.954   1.00 0.00 ? 49 ALA A O    6  
ATOM 6898  C CB   . ALA A 1 49 ? -9.530  -3.892  3.740   1.00 0.00 ? 49 ALA A CB   6  
ATOM 6899  H H    . ALA A 1 49 ? -9.721  -5.507  1.788   1.00 0.00 ? 49 ALA A H    6  
ATOM 6900  H HA   . ALA A 1 49 ? -11.308 -3.328  2.697   1.00 0.00 ? 49 ALA A HA   6  
ATOM 6901  H HB1  . ALA A 1 49 ? -10.182 -4.418  4.420   1.00 0.00 ? 49 ALA A HB1  6  
ATOM 6902  H HB2  . ALA A 1 49 ? -9.194  -2.975  4.201   1.00 0.00 ? 49 ALA A HB2  6  
ATOM 6903  H HB3  . ALA A 1 49 ? -8.676  -4.511  3.508   1.00 0.00 ? 49 ALA A HB3  6  
ATOM 6904  N N    . CYS A 1 50 ? -8.611  -2.590  1.037   1.00 0.00 ? 50 CYS A N    6  
ATOM 6905  C CA   . CYS A 1 50 ? -7.907  -1.540  0.319   1.00 0.00 ? 50 CYS A CA   6  
ATOM 6906  C C    . CYS A 1 50 ? -8.763  -0.979  -0.819  1.00 0.00 ? 50 CYS A C    6  
ATOM 6907  O O    . CYS A 1 50 ? -8.781  0.227   -1.062  1.00 0.00 ? 50 CYS A O    6  
ATOM 6908  C CB   . CYS A 1 50 ? -6.595  -2.100  -0.229  1.00 0.00 ? 50 CYS A CB   6  
ATOM 6909  S SG   . CYS A 1 50 ? -5.433  -2.351  1.135   1.00 0.00 ? 50 CYS A SG   6  
ATOM 6910  H H    . CYS A 1 50 ? -8.294  -3.501  0.963   1.00 0.00 ? 50 CYS A H    6  
ATOM 6911  H HA   . CYS A 1 50 ? -7.684  -0.748  1.011   1.00 0.00 ? 50 CYS A HA   6  
ATOM 6912  H HB2  . CYS A 1 50 ? -6.787  -3.046  -0.715  1.00 0.00 ? 50 CYS A HB2  6  
ATOM 6913  H HB3  . CYS A 1 50 ? -6.174  -1.418  -0.941  1.00 0.00 ? 50 CYS A HB3  6  
ATOM 6914  H HG   . CYS A 1 50 ? -5.934  -2.348  1.955   1.00 0.00 ? 50 CYS A HG   6  
ATOM 6915  N N    . ASP A 1 51 ? -9.466  -1.877  -1.508  1.00 0.00 ? 51 ASP A N    6  
ATOM 6916  C CA   . ASP A 1 51 ? -10.336 -1.502  -2.625  1.00 0.00 ? 51 ASP A CA   6  
ATOM 6917  C C    . ASP A 1 51 ? -11.512 -0.655  -2.159  1.00 0.00 ? 51 ASP A C    6  
ATOM 6918  O O    . ASP A 1 51 ? -12.029 0.159   -2.917  1.00 0.00 ? 51 ASP A O    6  
ATOM 6919  C CB   . ASP A 1 51 ? -10.865 -2.758  -3.329  1.00 0.00 ? 51 ASP A CB   6  
ATOM 6920  C CG   . ASP A 1 51 ? -11.602 -2.393  -4.625  1.00 0.00 ? 51 ASP A CG   6  
ATOM 6921  O OD1  . ASP A 1 51 ? -11.350 -1.325  -5.167  1.00 0.00 ? 51 ASP A OD1  6  
ATOM 6922  O OD2  . ASP A 1 51 ? -12.413 -3.196  -5.058  1.00 0.00 ? 51 ASP A OD2  6  
ATOM 6923  H H    . ASP A 1 51 ? -9.400  -2.816  -1.258  1.00 0.00 ? 51 ASP A H    6  
ATOM 6924  H HA   . ASP A 1 51 ? -9.764  -0.931  -3.336  1.00 0.00 ? 51 ASP A HA   6  
ATOM 6925  H HB2  . ASP A 1 51 ? -10.036 -3.408  -3.567  1.00 0.00 ? 51 ASP A HB2  6  
ATOM 6926  H HB3  . ASP A 1 51 ? -11.545 -3.277  -2.669  1.00 0.00 ? 51 ASP A HB3  6  
ATOM 6927  N N    . GLU A 1 52 ? -11.945 -0.877  -0.924  1.00 0.00 ? 52 GLU A N    6  
ATOM 6928  C CA   . GLU A 1 52 ? -13.081 -0.139  -0.366  1.00 0.00 ? 52 GLU A CA   6  
ATOM 6929  C C    . GLU A 1 52 ? -12.617 1.088   0.421   1.00 0.00 ? 52 GLU A C    6  
ATOM 6930  O O    . GLU A 1 52 ? -13.200 2.168   0.304   1.00 0.00 ? 52 GLU A O    6  
ATOM 6931  C CB   . GLU A 1 52 ? -13.929 -1.061  0.530   1.00 0.00 ? 52 GLU A CB   6  
ATOM 6932  C CG   . GLU A 1 52 ? -13.095 -1.627  1.691   1.00 0.00 ? 52 GLU A CG   6  
ATOM 6933  C CD   . GLU A 1 52 ? -13.910 -2.670  2.450   1.00 0.00 ? 52 GLU A CD   6  
ATOM 6934  O OE1  . GLU A 1 52 ? -14.895 -2.292  3.062   1.00 0.00 ? 52 GLU A OE1  6  
ATOM 6935  O OE2  . GLU A 1 52 ? -13.539 -3.831  2.406   1.00 0.00 ? 52 GLU A OE2  6  
ATOM 6936  H H    . GLU A 1 52 ? -11.489 -1.549  -0.383  1.00 0.00 ? 52 GLU A H    6  
ATOM 6937  H HA   . GLU A 1 52 ? -13.697 0.198   -1.185  1.00 0.00 ? 52 GLU A HA   6  
ATOM 6938  H HB2  . GLU A 1 52 ? -14.758 -0.498  0.932   1.00 0.00 ? 52 GLU A HB2  6  
ATOM 6939  H HB3  . GLU A 1 52 ? -14.309 -1.879  -0.062  1.00 0.00 ? 52 GLU A HB3  6  
ATOM 6940  H HG2  . GLU A 1 52 ? -12.196 -2.085  1.306   1.00 0.00 ? 52 GLU A HG2  6  
ATOM 6941  H HG3  . GLU A 1 52 ? -12.829 -0.828  2.366   1.00 0.00 ? 52 GLU A HG3  6  
ATOM 6942  N N    . LYS A 1 53 ? -11.581 0.894   1.229   1.00 0.00 ? 53 LYS A N    6  
ATOM 6943  C CA   . LYS A 1 53 ? -11.030 1.958   2.064   1.00 0.00 ? 53 LYS A CA   6  
ATOM 6944  C C    . LYS A 1 53 ? -10.312 3.015   1.225   1.00 0.00 ? 53 LYS A C    6  
ATOM 6945  O O    . LYS A 1 53 ? -10.443 4.213   1.492   1.00 0.00 ? 53 LYS A O    6  
ATOM 6946  C CB   . LYS A 1 53 ? -10.072 1.352   3.101   1.00 0.00 ? 53 LYS A CB   6  
ATOM 6947  C CG   . LYS A 1 53 ? -9.675  2.411   4.148   1.00 0.00 ? 53 LYS A CG   6  
ATOM 6948  C CD   . LYS A 1 53 ? -9.153  1.732   5.450   1.00 0.00 ? 53 LYS A CD   6  
ATOM 6949  C CE   . LYS A 1 53 ? -7.779  2.295   5.839   1.00 0.00 ? 53 LYS A CE   6  
ATOM 6950  N NZ   . LYS A 1 53 ? -7.907  3.752   6.137   1.00 0.00 ? 53 LYS A NZ   6  
ATOM 6951  H H    . LYS A 1 53 ? -11.178 0.005   1.272   1.00 0.00 ? 53 LYS A H    6  
ATOM 6952  H HA   . LYS A 1 53 ? -11.844 2.435   2.589   1.00 0.00 ? 53 LYS A HA   6  
ATOM 6953  H HB2  . LYS A 1 53 ? -10.561 0.525   3.596   1.00 0.00 ? 53 LYS A HB2  6  
ATOM 6954  H HB3  . LYS A 1 53 ? -9.183  0.998   2.599   1.00 0.00 ? 53 LYS A HB3  6  
ATOM 6955  H HG2  . LYS A 1 53 ? -8.909  3.050   3.727   1.00 0.00 ? 53 LYS A HG2  6  
ATOM 6956  H HG3  . LYS A 1 53 ? -10.541 3.013   4.390   1.00 0.00 ? 53 LYS A HG3  6  
ATOM 6957  H HD2  . LYS A 1 53 ? -9.851  1.925   6.250   1.00 0.00 ? 53 LYS A HD2  6  
ATOM 6958  H HD3  . LYS A 1 53 ? -9.072  0.662   5.310   1.00 0.00 ? 53 LYS A HD3  6  
ATOM 6959  H HE2  . LYS A 1 53 ? -7.391  1.782   6.713   1.00 0.00 ? 53 LYS A HE2  6  
ATOM 6960  H HE3  . LYS A 1 53 ? -7.097  2.159   5.014   1.00 0.00 ? 53 LYS A HE3  6  
ATOM 6961  H HZ1  . LYS A 1 53 ? -8.778  3.919   6.680   1.00 0.00 ? 53 LYS A HZ1  6  
ATOM 6962  H HZ2  . LYS A 1 53 ? -7.946  4.284   5.245   1.00 0.00 ? 53 LYS A HZ2  6  
ATOM 6963  H HZ3  . LYS A 1 53 ? -7.089  4.064   6.694   1.00 0.00 ? 53 LYS A HZ3  6  
ATOM 6964  N N    . PHE A 1 54 ? -9.548  2.569   0.219   1.00 0.00 ? 54 PHE A N    6  
ATOM 6965  C CA   . PHE A 1 54 ? -8.804  3.516   -0.646  1.00 0.00 ? 54 PHE A CA   6  
ATOM 6966  C C    . PHE A 1 54 ? -9.372  3.583   -2.065  1.00 0.00 ? 54 PHE A C    6  
ATOM 6967  O O    . PHE A 1 54 ? -8.881  4.370   -2.879  1.00 0.00 ? 54 PHE A O    6  
ATOM 6968  C CB   . PHE A 1 54 ? -7.333  3.109   -0.813  1.00 0.00 ? 54 PHE A CB   6  
ATOM 6969  C CG   . PHE A 1 54 ? -6.650  2.847   0.506   1.00 0.00 ? 54 PHE A CG   6  
ATOM 6970  C CD1  . PHE A 1 54 ? -6.428  1.532   0.922   1.00 0.00 ? 54 PHE A CD1  6  
ATOM 6971  C CD2  . PHE A 1 54 ? -6.210  3.912   1.290   1.00 0.00 ? 54 PHE A CD2  6  
ATOM 6972  C CE1  . PHE A 1 54 ? -5.765  1.278   2.124   1.00 0.00 ? 54 PHE A CE1  6  
ATOM 6973  C CE2  . PHE A 1 54 ? -5.552  3.662   2.493   1.00 0.00 ? 54 PHE A CE2  6  
ATOM 6974  C CZ   . PHE A 1 54 ? -5.327  2.343   2.909   1.00 0.00 ? 54 PHE A CZ   6  
ATOM 6975  H H    . PHE A 1 54 ? -9.480  1.598   0.062   1.00 0.00 ? 54 PHE A H    6  
ATOM 6976  H HA   . PHE A 1 54 ? -8.842  4.499   -0.205  1.00 0.00 ? 54 PHE A HA   6  
ATOM 6977  H HB2  . PHE A 1 54 ? -7.283  2.231   -1.420  1.00 0.00 ? 54 PHE A HB2  6  
ATOM 6978  H HB3  . PHE A 1 54 ? -6.810  3.902   -1.325  1.00 0.00 ? 54 PHE A HB3  6  
ATOM 6979  H HD1  . PHE A 1 54 ? -6.764  0.713   0.308   1.00 0.00 ? 54 PHE A HD1  6  
ATOM 6980  H HD2  . PHE A 1 54 ? -6.385  4.927   0.973   1.00 0.00 ? 54 PHE A HD2  6  
ATOM 6981  H HE1  . PHE A 1 54 ? -5.594  0.261   2.445   1.00 0.00 ? 54 PHE A HE1  6  
ATOM 6982  H HE2  . PHE A 1 54 ? -5.212  4.486   3.102   1.00 0.00 ? 54 PHE A HE2  6  
ATOM 6983  H HZ   . PHE A 1 54 ? -4.814  2.152   3.841   1.00 0.00 ? 54 PHE A HZ   6  
ATOM 6984  N N    . GLY A 1 55 ? -10.352 2.733   -2.390  1.00 0.00 ? 55 GLY A N    6  
ATOM 6985  C CA   . GLY A 1 55 ? -10.886 2.712   -3.754  1.00 0.00 ? 55 GLY A CA   6  
ATOM 6986  C C    . GLY A 1 55 ? -9.846  2.098   -4.704  1.00 0.00 ? 55 GLY A C    6  
ATOM 6987  O O    . GLY A 1 55 ? -9.798  2.441   -5.886  1.00 0.00 ? 55 GLY A O    6  
ATOM 6988  H H    . GLY A 1 55 ? -10.683 2.095   -1.725  1.00 0.00 ? 55 GLY A H    6  
ATOM 6989  H HA2  . GLY A 1 55 ? -11.798 2.143   -3.787  1.00 0.00 ? 55 GLY A HA2  6  
ATOM 6990  H HA3  . GLY A 1 55 ? -11.090 3.722   -4.071  1.00 0.00 ? 55 GLY A HA3  6  
ATOM 6991  N N    . VAL A 1 56 ? -8.988  1.210   -4.159  1.00 0.00 ? 56 VAL A N    6  
ATOM 6992  C CA   . VAL A 1 56 ? -7.917  0.583   -4.947  1.00 0.00 ? 56 VAL A CA   6  
ATOM 6993  C C    . VAL A 1 56 ? -8.212  -0.902  -5.206  1.00 0.00 ? 56 VAL A C    6  
ATOM 6994  O O    . VAL A 1 56 ? -7.916  -1.758  -4.365  1.00 0.00 ? 56 VAL A O    6  
ATOM 6995  C CB   . VAL A 1 56 ? -6.563  0.692   -4.199  1.00 0.00 ? 56 VAL A CB   6  
ATOM 6996  C CG1  . VAL A 1 56 ? -5.426  0.147   -5.085  1.00 0.00 ? 56 VAL A CG1  6  
ATOM 6997  C CG2  . VAL A 1 56 ? -6.267  2.153   -3.809  1.00 0.00 ? 56 VAL A CG2  6  
ATOM 6998  H H    . VAL A 1 56 ? -9.064  1.002   -3.204  1.00 0.00 ? 56 VAL A H    6  
ATOM 6999  H HA   . VAL A 1 56 ? -7.833  1.095   -5.893  1.00 0.00 ? 56 VAL A HA   6  
ATOM 7000  H HB   . VAL A 1 56 ? -6.617  0.091   -3.300  1.00 0.00 ? 56 VAL A HB   6  
ATOM 7001  H HG11 . VAL A 1 56 ? -4.484  0.588   -4.798  1.00 0.00 ? 56 VAL A HG11 6  
ATOM 7002  H HG12 . VAL A 1 56 ? -5.628  0.383   -6.119  1.00 0.00 ? 56 VAL A HG12 6  
ATOM 7003  H HG13 . VAL A 1 56 ? -5.369  -0.927  -4.971  1.00 0.00 ? 56 VAL A HG13 6  
ATOM 7004  H HG21 . VAL A 1 56 ? -5.878  2.686   -4.660  1.00 0.00 ? 56 VAL A HG21 6  
ATOM 7005  H HG22 . VAL A 1 56 ? -5.537  2.172   -3.011  1.00 0.00 ? 56 VAL A HG22 6  
ATOM 7006  H HG23 . VAL A 1 56 ? -7.178  2.624   -3.468  1.00 0.00 ? 56 VAL A HG23 6  
ATOM 7007  N N    . GLU A 1 57 ? -8.766  -1.193  -6.375  1.00 0.00 ? 57 GLU A N    6  
ATOM 7008  C CA   . GLU A 1 57 ? -9.073  -2.575  -6.752  1.00 0.00 ? 57 GLU A CA   6  
ATOM 7009  C C    . GLU A 1 57 ? -7.852  -3.242  -7.390  1.00 0.00 ? 57 GLU A C    6  
ATOM 7010  O O    . GLU A 1 57 ? -7.620  -3.107  -8.591  1.00 0.00 ? 57 GLU A O    6  
ATOM 7011  C CB   . GLU A 1 57 ? -10.274 -2.636  -7.724  1.00 0.00 ? 57 GLU A CB   6  
ATOM 7012  C CG   . GLU A 1 57 ? -10.109 -1.646  -8.902  1.00 0.00 ? 57 GLU A CG   6  
ATOM 7013  C CD   . GLU A 1 57 ? -10.820 -0.325  -8.601  1.00 0.00 ? 57 GLU A CD   6  
ATOM 7014  O OE1  . GLU A 1 57 ? -10.821 0.086   -7.450  1.00 0.00 ? 57 GLU A OE1  6  
ATOM 7015  O OE2  . GLU A 1 57 ? -11.356 0.256   -9.530  1.00 0.00 ? 57 GLU A OE2  6  
ATOM 7016  H H    . GLU A 1 57 ? -8.962  -0.470  -6.999  1.00 0.00 ? 57 GLU A H    6  
ATOM 7017  H HA   . GLU A 1 57 ? -9.332  -3.123  -5.857  1.00 0.00 ? 57 GLU A HA   6  
ATOM 7018  H HB2  . GLU A 1 57 ? -10.357 -3.639  -8.118  1.00 0.00 ? 57 GLU A HB2  6  
ATOM 7019  H HB3  . GLU A 1 57 ? -11.178 -2.395  -7.186  1.00 0.00 ? 57 GLU A HB3  6  
ATOM 7020  H HG2  . GLU A 1 57 ? -9.062  -1.450  -9.075  1.00 0.00 ? 57 GLU A HG2  6  
ATOM 7021  H HG3  . GLU A 1 57 ? -10.538 -2.082  -9.792  1.00 0.00 ? 57 GLU A HG3  6  
ATOM 7022  N N    . ILE A 1 58 ? -7.079  -3.965  -6.572  1.00 0.00 ? 58 ILE A N    6  
ATOM 7023  C CA   . ILE A 1 58 ? -5.882  -4.659  -7.057  1.00 0.00 ? 58 ILE A CA   6  
ATOM 7024  C C    . ILE A 1 58 ? -6.284  -5.849  -7.945  1.00 0.00 ? 58 ILE A C    6  
ATOM 7025  O O    . ILE A 1 58 ? -6.759  -6.861  -7.422  1.00 0.00 ? 58 ILE A O    6  
ATOM 7026  C CB   . ILE A 1 58 ? -5.024  -5.114  -5.829  1.00 0.00 ? 58 ILE A CB   6  
ATOM 7027  C CG1  . ILE A 1 58 ? -4.278  -3.899  -5.244  1.00 0.00 ? 58 ILE A CG1  6  
ATOM 7028  C CG2  . ILE A 1 58 ? -3.991  -6.207  -6.161  1.00 0.00 ? 58 ILE A CG2  6  
ATOM 7029  C CD1  . ILE A 1 58 ? -3.879  -4.157  -3.793  1.00 0.00 ? 58 ILE A CD1  6  
ATOM 7030  H H    . ILE A 1 58 ? -7.320  -4.034  -5.624  1.00 0.00 ? 58 ILE A H    6  
ATOM 7031  H HA   . ILE A 1 58 ? -5.302  -3.978  -7.642  1.00 0.00 ? 58 ILE A HA   6  
ATOM 7032  H HB   . ILE A 1 58 ? -5.662  -5.511  -5.097  1.00 0.00 ? 58 ILE A HB   6  
ATOM 7033  H HG12 . ILE A 1 58 ? -3.382  -3.738  -5.829  1.00 0.00 ? 58 ILE A HG12 6  
ATOM 7034  H HG13 . ILE A 1 58 ? -4.897  -3.027  -5.295  1.00 0.00 ? 58 ILE A HG13 6  
ATOM 7035  H HG21 . ILE A 1 58 ? -3.084  -5.758  -6.524  1.00 0.00 ? 58 ILE A HG21 6  
ATOM 7036  H HG22 . ILE A 1 58 ? -4.380  -6.881  -6.904  1.00 0.00 ? 58 ILE A HG22 6  
ATOM 7037  H HG23 . ILE A 1 58 ? -3.770  -6.765  -5.262  1.00 0.00 ? 58 ILE A HG23 6  
ATOM 7038  H HD11 . ILE A 1 58 ? -3.340  -3.296  -3.414  1.00 0.00 ? 58 ILE A HD11 6  
ATOM 7039  H HD12 . ILE A 1 58 ? -3.250  -5.032  -3.744  1.00 0.00 ? 58 ILE A HD12 6  
ATOM 7040  H HD13 . ILE A 1 58 ? -4.766  -4.315  -3.200  1.00 0.00 ? 58 ILE A HD13 6  
ATOM 7041  N N    . PRO A 1 59 ? -6.040  -5.791  -9.258  1.00 0.00 ? 59 PRO A N    6  
ATOM 7042  C CA   . PRO A 1 59 ? -6.322  -6.936  -10.157 1.00 0.00 ? 59 PRO A CA   6  
ATOM 7043  C C    . PRO A 1 59 ? -5.373  -8.072  -9.838  1.00 0.00 ? 59 PRO A C    6  
ATOM 7044  O O    . PRO A 1 59 ? -4.386  -7.881  -9.125  1.00 0.00 ? 59 PRO A O    6  
ATOM 7045  C CB   . PRO A 1 59 ? -6.050  -6.399  -11.561 1.00 0.00 ? 59 PRO A CB   6  
ATOM 7046  C CG   . PRO A 1 59 ? -5.078  -5.300  -11.353 1.00 0.00 ? 59 PRO A CG   6  
ATOM 7047  C CD   . PRO A 1 59 ? -5.498  -4.652  -10.045 1.00 0.00 ? 59 PRO A CD   6  
ATOM 7048  H HA   . PRO A 1 59 ? -7.349  -7.255  -10.070 1.00 0.00 ? 59 PRO A HA   6  
ATOM 7049  H HB2  . PRO A 1 59 ? -5.626  -7.171  -12.186 1.00 0.00 ? 59 PRO A HB2  6  
ATOM 7050  H HB3  . PRO A 1 59 ? -6.946  -6.014  -11.996 1.00 0.00 ? 59 PRO A HB3  6  
ATOM 7051  H HG2  . PRO A 1 59 ? -4.078  -5.700  -11.273 1.00 0.00 ? 59 PRO A HG2  6  
ATOM 7052  H HG3  . PRO A 1 59 ? -5.138  -4.582  -12.155 1.00 0.00 ? 59 PRO A HG3  6  
ATOM 7053  H HD2  . PRO A 1 59 ? -4.654  -4.209  -9.552  1.00 0.00 ? 59 PRO A HD2  6  
ATOM 7054  H HD3  . PRO A 1 59 ? -6.268  -3.921  -10.219 1.00 0.00 ? 59 PRO A HD3  6  
ATOM 7055  N N    . ASP A 1 60 ? -5.677  -9.236  -10.368 1.00 0.00 ? 60 ASP A N    6  
ATOM 7056  C CA   . ASP A 1 60 ? -4.848  -10.424 -10.146 1.00 0.00 ? 60 ASP A CA   6  
ATOM 7057  C C    . ASP A 1 60 ? -3.376  -10.105 -10.424 1.00 0.00 ? 60 ASP A C    6  
ATOM 7058  O O    . ASP A 1 60 ? -2.487  -10.585 -9.713  1.00 0.00 ? 60 ASP A O    6  
ATOM 7059  C CB   . ASP A 1 60 ? -5.306  -11.550 -11.072 1.00 0.00 ? 60 ASP A CB   6  
ATOM 7060  C CG   . ASP A 1 60 ? -4.519  -12.822 -10.777 1.00 0.00 ? 60 ASP A CG   6  
ATOM 7061  O OD1  . ASP A 1 60 ? -4.687  -13.361 -9.695  1.00 0.00 ? 60 ASP A OD1  6  
ATOM 7062  O OD2  . ASP A 1 60 ? -3.760  -13.239 -11.636 1.00 0.00 ? 60 ASP A OD2  6  
ATOM 7063  H H    . ASP A 1 60 ? -6.477  -9.302  -10.918 1.00 0.00 ? 60 ASP A H    6  
ATOM 7064  H HA   . ASP A 1 60 ? -4.955  -10.744 -9.122  1.00 0.00 ? 60 ASP A HA   6  
ATOM 7065  H HB2  . ASP A 1 60 ? -6.358  -11.733 -10.920 1.00 0.00 ? 60 ASP A HB2  6  
ATOM 7066  H HB3  . ASP A 1 60 ? -5.137  -11.256 -12.099 1.00 0.00 ? 60 ASP A HB3  6  
ATOM 7067  N N    . GLU A 1 61 ? -3.133  -9.294  -11.460 1.00 0.00 ? 61 GLU A N    6  
ATOM 7068  C CA   . GLU A 1 61 ? -1.769  -8.913  -11.823 1.00 0.00 ? 61 GLU A CA   6  
ATOM 7069  C C    . GLU A 1 61 ? -1.111  -8.069  -10.727 1.00 0.00 ? 61 GLU A C    6  
ATOM 7070  O O    . GLU A 1 61 ? 0.066   -8.274  -10.408 1.00 0.00 ? 61 GLU A O    6  
ATOM 7071  C CB   . GLU A 1 61 ? -1.758  -8.155  -13.163 1.00 0.00 ? 61 GLU A CB   6  
ATOM 7072  C CG   . GLU A 1 61 ? -2.629  -6.898  -13.081 1.00 0.00 ? 61 GLU A CG   6  
ATOM 7073  C CD   . GLU A 1 61 ? -2.727  -6.242  -14.454 1.00 0.00 ? 61 GLU A CD   6  
ATOM 7074  O OE1  . GLU A 1 61 ? -3.193  -6.896  -15.369 1.00 0.00 ? 61 GLU A OE1  6  
ATOM 7075  O OE2  . GLU A 1 61 ? -2.336  -5.093  -14.567 1.00 0.00 ? 61 GLU A OE2  6  
ATOM 7076  H H    . GLU A 1 61 ? -3.885  -8.945  -11.983 1.00 0.00 ? 61 GLU A H    6  
ATOM 7077  H HA   . GLU A 1 61 ? -1.194  -9.811  -11.942 1.00 0.00 ? 61 GLU A HA   6  
ATOM 7078  H HB2  . GLU A 1 61 ? -0.744  -7.870  -13.401 1.00 0.00 ? 61 GLU A HB2  6  
ATOM 7079  H HB3  . GLU A 1 61 ? -2.139  -8.802  -13.939 1.00 0.00 ? 61 GLU A HB3  6  
ATOM 7080  H HG2  . GLU A 1 61 ? -3.617  -7.174  -12.741 1.00 0.00 ? 61 GLU A HG2  6  
ATOM 7081  H HG3  . GLU A 1 61 ? -2.191  -6.203  -12.381 1.00 0.00 ? 61 GLU A HG3  6  
ATOM 7082  N N    . GLU A 1 62 ? -1.861  -7.119  -10.148 1.00 0.00 ? 62 GLU A N    6  
ATOM 7083  C CA   . GLU A 1 62 ? -1.300  -6.277  -9.084  1.00 0.00 ? 62 GLU A CA   6  
ATOM 7084  C C    . GLU A 1 62 ? -1.114  -7.050  -7.801  1.00 0.00 ? 62 GLU A C    6  
ATOM 7085  O O    . GLU A 1 62 ? -0.130  -6.870  -7.131  1.00 0.00 ? 62 GLU A O    6  
ATOM 7086  C CB   . GLU A 1 62 ? -2.193  -5.082  -8.808  1.00 0.00 ? 62 GLU A CB   6  
ATOM 7087  C CG   . GLU A 1 62 ? -2.119  -4.120  -9.987  1.00 0.00 ? 62 GLU A CG   6  
ATOM 7088  C CD   . GLU A 1 62 ? -0.723  -3.507  -10.106 1.00 0.00 ? 62 GLU A CD   6  
ATOM 7089  O OE1  . GLU A 1 62 ? -0.197  -3.079  -9.091  1.00 0.00 ? 62 GLU A OE1  6  
ATOM 7090  O OE2  . GLU A 1 62 ? -0.203  -3.476  -11.209 1.00 0.00 ? 62 GLU A OE2  6  
ATOM 7091  H H    . GLU A 1 62 ? -2.798  -6.989  -10.436 1.00 0.00 ? 62 GLU A H    6  
ATOM 7092  H HA   . GLU A 1 62 ? -0.334  -5.916  -9.407  1.00 0.00 ? 62 GLU A HA   6  
ATOM 7093  H HB2  . GLU A 1 62 ? -3.203  -5.424  -8.666  1.00 0.00 ? 62 GLU A HB2  6  
ATOM 7094  H HB3  . GLU A 1 62 ? -1.865  -4.582  -7.911  1.00 0.00 ? 62 GLU A HB3  6  
ATOM 7095  H HG2  . GLU A 1 62 ? -2.344  -4.659  -10.887 1.00 0.00 ? 62 GLU A HG2  6  
ATOM 7096  H HG3  . GLU A 1 62 ? -2.840  -3.348  -9.845  1.00 0.00 ? 62 GLU A HG3  6  
ATOM 7097  N N    . SER A 1 63 ? -2.089  -7.872  -7.451  1.00 0.00 ? 63 SER A N    6  
ATOM 7098  C CA   . SER A 1 63 ? -2.043  -8.640  -6.207  1.00 0.00 ? 63 SER A CA   6  
ATOM 7099  C C    . SER A 1 63 ? -0.796  -9.498  -6.151  1.00 0.00 ? 63 SER A C    6  
ATOM 7100  O O    . SER A 1 63 ? -0.097  -9.512  -5.133  1.00 0.00 ? 63 SER A O    6  
ATOM 7101  C CB   . SER A 1 63 ? -3.273  -9.540  -6.116  1.00 0.00 ? 63 SER A CB   6  
ATOM 7102  O OG   . SER A 1 63 ? -3.208  -10.306 -4.923  1.00 0.00 ? 63 SER A OG   6  
ATOM 7103  H H    . SER A 1 63 ? -2.881  -7.915  -8.006  1.00 0.00 ? 63 SER A H    6  
ATOM 7104  H HA   . SER A 1 63 ? -2.044  -7.960  -5.369  1.00 0.00 ? 63 SER A HA   6  
ATOM 7105  H HB2  . SER A 1 63 ? -4.162  -8.934  -6.103  1.00 0.00 ? 63 SER A HB2  6  
ATOM 7106  H HB3  . SER A 1 63 ? -3.301  -10.195 -6.977  1.00 0.00 ? 63 SER A HB3  6  
ATOM 7107  H HG   . SER A 1 63 ? -2.558  -11.003 -5.051  1.00 0.00 ? 63 SER A HG   6  
ATOM 7108  N N    . LYS A 1 64 ? -0.507  -10.195 -7.247  1.00 0.00 ? 64 LYS A N    6  
ATOM 7109  C CA   . LYS A 1 64 ? 0.684   -11.038 -7.302  1.00 0.00 ? 64 LYS A CA   6  
ATOM 7110  C C    . LYS A 1 64 ? 1.947   -10.172 -7.294  1.00 0.00 ? 64 LYS A C    6  
ATOM 7111  O O    . LYS A 1 64 ? 2.956   -10.564 -6.706  1.00 0.00 ? 64 LYS A O    6  
ATOM 7112  C CB   . LYS A 1 64 ? 0.643   -11.968 -8.521  1.00 0.00 ? 64 LYS A CB   6  
ATOM 7113  C CG   . LYS A 1 64 ? 0.569   -11.154 -9.817  1.00 0.00 ? 64 LYS A CG   6  
ATOM 7114  C CD   . LYS A 1 64 ? 0.164   -12.061 -10.983 1.00 0.00 ? 64 LYS A CD   6  
ATOM 7115  C CE   . LYS A 1 64 ? 1.312   -13.017 -11.347 1.00 0.00 ? 64 LYS A CE   6  
ATOM 7116  N NZ   . LYS A 1 64 ? 0.916   -13.840 -12.524 1.00 0.00 ? 64 LYS A NZ   6  
ATOM 7117  H H    . LYS A 1 64 ? -1.094  -10.128 -8.030  1.00 0.00 ? 64 LYS A H    6  
ATOM 7118  H HA   . LYS A 1 64 ? 0.697   -11.651 -6.411  1.00 0.00 ? 64 LYS A HA   6  
ATOM 7119  H HB2  . LYS A 1 64 ? 1.534   -12.576 -8.533  1.00 0.00 ? 64 LYS A HB2  6  
ATOM 7120  H HB3  . LYS A 1 64 ? -0.225  -12.605 -8.451  1.00 0.00 ? 64 LYS A HB3  6  
ATOM 7121  H HG2  . LYS A 1 64 ? -0.169  -10.378 -9.701  1.00 0.00 ? 64 LYS A HG2  6  
ATOM 7122  H HG3  . LYS A 1 64 ? 1.531   -10.710 -10.021 1.00 0.00 ? 64 LYS A HG3  6  
ATOM 7123  H HD2  . LYS A 1 64 ? -0.707  -12.631 -10.698 1.00 0.00 ? 64 LYS A HD2  6  
ATOM 7124  H HD3  . LYS A 1 64 ? -0.074  -11.454 -11.837 1.00 0.00 ? 64 LYS A HD3  6  
ATOM 7125  H HE2  . LYS A 1 64 ? 2.194   -12.444 -11.588 1.00 0.00 ? 64 LYS A HE2  6  
ATOM 7126  H HE3  . LYS A 1 64 ? 1.520   -13.663 -10.506 1.00 0.00 ? 64 LYS A HE3  6  
ATOM 7127  H HZ1  . LYS A 1 64 ? 1.735   -14.386 -12.857 1.00 0.00 ? 64 LYS A HZ1  6  
ATOM 7128  H HZ2  . LYS A 1 64 ? 0.580   -13.218 -13.287 1.00 0.00 ? 64 LYS A HZ2  6  
ATOM 7129  H HZ3  . LYS A 1 64 ? 0.157   -14.494 -12.249 1.00 0.00 ? 64 LYS A HZ3  6  
ATOM 7130  N N    . ASN A 1 65 ? 1.875   -8.977  -7.912  1.00 0.00 ? 65 ASN A N    6  
ATOM 7131  C CA   . ASN A 1 65 ? 3.022   -8.061  -7.910  1.00 0.00 ? 65 ASN A CA   6  
ATOM 7132  C C    . ASN A 1 65 ? 3.240   -7.537  -6.487  1.00 0.00 ? 65 ASN A C    6  
ATOM 7133  O O    . ASN A 1 65 ? 4.368   -7.468  -5.997  1.00 0.00 ? 65 ASN A O    6  
ATOM 7134  C CB   . ASN A 1 65 ? 2.763   -6.889  -8.860  1.00 0.00 ? 65 ASN A CB   6  
ATOM 7135  C CG   . ASN A 1 65 ? 4.052   -6.105  -9.096  1.00 0.00 ? 65 ASN A CG   6  
ATOM 7136  O OD1  . ASN A 1 65 ? 5.131   -6.692  -9.186  1.00 0.00 ? 65 ASN A OD1  6  
ATOM 7137  N ND2  . ASN A 1 65 ? 4.003   -4.805  -9.198  1.00 0.00 ? 65 ASN A ND2  6  
ATOM 7138  H H    . ASN A 1 65 ? 1.033   -8.701  -8.343  1.00 0.00 ? 65 ASN A H    6  
ATOM 7139  H HA   . ASN A 1 65 ? 3.904   -8.595  -8.231  1.00 0.00 ? 65 ASN A HA   6  
ATOM 7140  H HB2  . ASN A 1 65 ? 2.399   -7.268  -9.805  1.00 0.00 ? 65 ASN A HB2  6  
ATOM 7141  H HB3  . ASN A 1 65 ? 2.021   -6.235  -8.429  1.00 0.00 ? 65 ASN A HB3  6  
ATOM 7142  H HD21 . ASN A 1 65 ? 3.144   -4.338  -9.122  1.00 0.00 ? 65 ASN A HD21 6  
ATOM 7143  H HD22 . ASN A 1 65 ? 4.826   -4.293  -9.349  1.00 0.00 ? 65 ASN A HD22 6  
ATOM 7144  N N    . ILE A 1 66 ? 2.127   -7.192  -5.834  1.00 0.00 ? 66 ILE A N    6  
ATOM 7145  C CA   . ILE A 1 66 ? 2.120   -6.700  -4.480  1.00 0.00 ? 66 ILE A CA   6  
ATOM 7146  C C    . ILE A 1 66 ? 2.538   -7.817  -3.526  1.00 0.00 ? 66 ILE A C    6  
ATOM 7147  O O    . ILE A 1 66 ? 1.699   -8.544  -2.988  1.00 0.00 ? 66 ILE A O    6  
ATOM 7148  C CB   . ILE A 1 66 ? 0.695   -6.175  -4.167  1.00 0.00 ? 66 ILE A CB   6  
ATOM 7149  C CG1  . ILE A 1 66 ? 0.462   -4.904  -5.011  1.00 0.00 ? 66 ILE A CG1  6  
ATOM 7150  C CG2  . ILE A 1 66 ? 0.518   -5.893  -2.662  1.00 0.00 ? 66 ILE A CG2  6  
ATOM 7151  C CD1  . ILE A 1 66 ? -1.004  -4.478  -4.951  1.00 0.00 ? 66 ILE A CD1  6  
ATOM 7152  H H    . ILE A 1 66 ? 1.280   -7.265  -6.284  1.00 0.00 ? 66 ILE A H    6  
ATOM 7153  H HA   . ILE A 1 66 ? 2.819   -5.889  -4.394  1.00 0.00 ? 66 ILE A HA   6  
ATOM 7154  H HB   . ILE A 1 66 ? -0.030  -6.916  -4.457  1.00 0.00 ? 66 ILE A HB   6  
ATOM 7155  H HG12 . ILE A 1 66 ? 1.086   -4.107  -4.648  1.00 0.00 ? 66 ILE A HG12 6  
ATOM 7156  H HG13 . ILE A 1 66 ? 0.718   -5.114  -6.040  1.00 0.00 ? 66 ILE A HG13 6  
ATOM 7157  H HG21 . ILE A 1 66 ? 0.129   -6.776  -2.179  1.00 0.00 ? 66 ILE A HG21 6  
ATOM 7158  H HG22 . ILE A 1 66 ? -0.173  -5.077  -2.515  1.00 0.00 ? 66 ILE A HG22 6  
ATOM 7159  H HG23 . ILE A 1 66 ? 1.474   -5.645  -2.229  1.00 0.00 ? 66 ILE A HG23 6  
ATOM 7160  H HD11 . ILE A 1 66 ? -1.637  -5.345  -5.055  1.00 0.00 ? 66 ILE A HD11 6  
ATOM 7161  H HD12 . ILE A 1 66 ? -1.210  -3.784  -5.753  1.00 0.00 ? 66 ILE A HD12 6  
ATOM 7162  H HD13 . ILE A 1 66 ? -1.201  -4.000  -4.003  1.00 0.00 ? 66 ILE A HD13 6  
ATOM 7163  N N    . LYS A 1 67 ? 3.844   -7.919  -3.321  1.00 0.00 ? 67 LYS A N    6  
ATOM 7164  C CA   . LYS A 1 67 ? 4.417   -8.922  -2.420  1.00 0.00 ? 67 LYS A CA   6  
ATOM 7165  C C    . LYS A 1 67 ? 5.168   -8.241  -1.286  1.00 0.00 ? 67 LYS A C    6  
ATOM 7166  O O    . LYS A 1 67 ? 5.380   -8.841  -0.236  1.00 0.00 ? 67 LYS A O    6  
ATOM 7167  C CB   . LYS A 1 67 ? 5.361   -9.846  -3.181  1.00 0.00 ? 67 LYS A CB   6  
ATOM 7168  C CG   . LYS A 1 67 ? 4.573   -10.550 -4.286  1.00 0.00 ? 67 LYS A CG   6  
ATOM 7169  C CD   . LYS A 1 67 ? 5.524   -11.276 -5.246  1.00 0.00 ? 67 LYS A CD   6  
ATOM 7170  C CE   . LYS A 1 67 ? 6.093   -12.530 -4.575  1.00 0.00 ? 67 LYS A CE   6  
ATOM 7171  N NZ   . LYS A 1 67 ? 4.996   -13.515 -4.353  1.00 0.00 ? 67 LYS A NZ   6  
ATOM 7172  H H    . LYS A 1 67 ? 4.444   -7.293  -3.778  1.00 0.00 ? 67 LYS A H    6  
ATOM 7173  H HA   . LYS A 1 67 ? 3.616   -9.512  -1.999  1.00 0.00 ? 67 LYS A HA   6  
ATOM 7174  H HB2  . LYS A 1 67 ? 6.166   -9.270  -3.614  1.00 0.00 ? 67 LYS A HB2  6  
ATOM 7175  H HB3  . LYS A 1 67 ? 5.761   -10.582 -2.500  1.00 0.00 ? 67 LYS A HB3  6  
ATOM 7176  H HG2  . LYS A 1 67 ? 3.896   -11.267 -3.841  1.00 0.00 ? 67 LYS A HG2  6  
ATOM 7177  H HG3  . LYS A 1 67 ? 4.004   -9.806  -4.825  1.00 0.00 ? 67 LYS A HG3  6  
ATOM 7178  H HD2  . LYS A 1 67 ? 4.985   -11.558 -6.139  1.00 0.00 ? 67 LYS A HD2  6  
ATOM 7179  H HD3  . LYS A 1 67 ? 6.336   -10.614 -5.512  1.00 0.00 ? 67 LYS A HD3  6  
ATOM 7180  H HE2  . LYS A 1 67 ? 6.847   -12.970 -5.212  1.00 0.00 ? 67 LYS A HE2  6  
ATOM 7181  H HE3  . LYS A 1 67 ? 6.534   -12.262 -3.626  1.00 0.00 ? 67 LYS A HE3  6  
ATOM 7182  H HZ1  . LYS A 1 67 ? 4.403   -13.201 -3.558  1.00 0.00 ? 67 LYS A HZ1  6  
ATOM 7183  H HZ2  . LYS A 1 67 ? 5.406   -14.447 -4.134  1.00 0.00 ? 67 LYS A HZ2  6  
ATOM 7184  H HZ3  . LYS A 1 67 ? 4.413   -13.584 -5.210  1.00 0.00 ? 67 LYS A HZ3  6  
ATOM 7185  N N    . ILE A 1 68 ? 5.536   -6.971  -1.499  1.00 0.00 ? 68 ILE A N    6  
ATOM 7186  C CA   . ILE A 1 68 ? 6.215   -6.188  -0.499  1.00 0.00 ? 68 ILE A CA   6  
ATOM 7187  C C    . ILE A 1 68 ? 5.434   -4.893  -0.313  1.00 0.00 ? 68 ILE A C    6  
ATOM 7188  O O    . ILE A 1 68 ? 4.561   -4.563  -1.125  1.00 0.00 ? 68 ILE A O    6  
ATOM 7189  C CB   . ILE A 1 68 ? 7.690   -5.919  -0.880  1.00 0.00 ? 68 ILE A CB   6  
ATOM 7190  C CG1  . ILE A 1 68 ? 7.764   -5.100  -2.174  1.00 0.00 ? 68 ILE A CG1  6  
ATOM 7191  C CG2  . ILE A 1 68 ? 8.429   -7.256  -1.083  1.00 0.00 ? 68 ILE A CG2  6  
ATOM 7192  C CD1  . ILE A 1 68 ? 9.169   -4.505  -2.339  1.00 0.00 ? 68 ILE A CD1  6  
ATOM 7193  H H    . ILE A 1 68 ? 5.317   -6.541  -2.352  1.00 0.00 ? 68 ILE A H    6  
ATOM 7194  H HA   . ILE A 1 68 ? 6.192   -6.721  0.428   1.00 0.00 ? 68 ILE A HA   6  
ATOM 7195  H HB   . ILE A 1 68 ? 8.167   -5.372  -0.079  1.00 0.00 ? 68 ILE A HB   6  
ATOM 7196  H HG12 . ILE A 1 68 ? 7.541   -5.736  -3.017  1.00 0.00 ? 68 ILE A HG12 6  
ATOM 7197  H HG13 . ILE A 1 68 ? 7.043   -4.306  -2.124  1.00 0.00 ? 68 ILE A HG13 6  
ATOM 7198  H HG21 . ILE A 1 68 ? 8.188   -7.662  -2.057  1.00 0.00 ? 68 ILE A HG21 6  
ATOM 7199  H HG22 . ILE A 1 68 ? 8.128   -7.960  -0.324  1.00 0.00 ? 68 ILE A HG22 6  
ATOM 7200  H HG23 . ILE A 1 68 ? 9.494   -7.091  -1.018  1.00 0.00 ? 68 ILE A HG23 6  
ATOM 7201  H HD11 . ILE A 1 68 ? 9.491   -4.077  -1.398  1.00 0.00 ? 68 ILE A HD11 6  
ATOM 7202  H HD12 . ILE A 1 68 ? 9.147   -3.735  -3.095  1.00 0.00 ? 68 ILE A HD12 6  
ATOM 7203  H HD13 . ILE A 1 68 ? 9.856   -5.282  -2.634  1.00 0.00 ? 68 ILE A HD13 6  
ATOM 7204  N N    . VAL A 1 69 ? 5.732   -4.190  0.755   1.00 0.00 ? 69 VAL A N    6  
ATOM 7205  C CA   . VAL A 1 69 ? 5.043   -2.946  1.066   1.00 0.00 ? 69 VAL A CA   6  
ATOM 7206  C C    . VAL A 1 69 ? 5.244   -1.937  -0.059  1.00 0.00 ? 69 VAL A C    6  
ATOM 7207  O O    . VAL A 1 69 ? 4.324   -1.213  -0.408  1.00 0.00 ? 69 VAL A O    6  
ATOM 7208  C CB   . VAL A 1 69 ? 5.568   -2.404  2.412   1.00 0.00 ? 69 VAL A CB   6  
ATOM 7209  C CG1  . VAL A 1 69 ? 4.931   -1.053  2.732   1.00 0.00 ? 69 VAL A CG1  6  
ATOM 7210  C CG2  . VAL A 1 69 ? 5.241   -3.395  3.556   1.00 0.00 ? 69 VAL A CG2  6  
ATOM 7211  H H    . VAL A 1 69 ? 6.422   -4.518  1.360   1.00 0.00 ? 69 VAL A H    6  
ATOM 7212  H HA   . VAL A 1 69 ? 3.992   -3.141  1.154   1.00 0.00 ? 69 VAL A HA   6  
ATOM 7213  H HB   . VAL A 1 69 ? 6.639   -2.284  2.338   1.00 0.00 ? 69 VAL A HB   6  
ATOM 7214  H HG11 . VAL A 1 69 ? 4.963   -0.409  1.869   1.00 0.00 ? 69 VAL A HG11 6  
ATOM 7215  H HG12 . VAL A 1 69 ? 5.455   -0.588  3.547   1.00 0.00 ? 69 VAL A HG12 6  
ATOM 7216  H HG13 . VAL A 1 69 ? 3.911   -1.220  3.019   1.00 0.00 ? 69 VAL A HG13 6  
ATOM 7217  H HG21 . VAL A 1 69 ? 6.142   -3.590  4.119   1.00 0.00 ? 69 VAL A HG21 6  
ATOM 7218  H HG22 . VAL A 1 69 ? 4.871   -4.325  3.151   1.00 0.00 ? 69 VAL A HG22 6  
ATOM 7219  H HG23 . VAL A 1 69 ? 4.493   -2.975  4.215   1.00 0.00 ? 69 VAL A HG23 6  
ATOM 7220  N N    . GLY A 1 70 ? 6.443   -1.895  -0.602  1.00 0.00 ? 70 GLY A N    6  
ATOM 7221  C CA   . GLY A 1 70 ? 6.767   -0.956  -1.668  1.00 0.00 ? 70 GLY A CA   6  
ATOM 7222  C C    . GLY A 1 70 ? 5.774   -1.056  -2.816  1.00 0.00 ? 70 GLY A C    6  
ATOM 7223  O O    . GLY A 1 70 ? 5.332   -0.037  -3.332  1.00 0.00 ? 70 GLY A O    6  
ATOM 7224  H H    . GLY A 1 70 ? 7.127   -2.494  -0.267  1.00 0.00 ? 70 GLY A H    6  
ATOM 7225  H HA2  . GLY A 1 70 ? 6.753   0.048   -1.272  1.00 0.00 ? 70 GLY A HA2  6  
ATOM 7226  H HA3  . GLY A 1 70 ? 7.754   -1.177  -2.041  1.00 0.00 ? 70 GLY A HA3  6  
ATOM 7227  N N    . ASP A 1 71 ? 5.416   -2.282  -3.203  1.00 0.00 ? 71 ASP A N    6  
ATOM 7228  C CA   . ASP A 1 71 ? 4.463   -2.485  -4.290  1.00 0.00 ? 71 ASP A CA   6  
ATOM 7229  C C    . ASP A 1 71 ? 3.036   -2.274  -3.815  1.00 0.00 ? 71 ASP A C    6  
ATOM 7230  O O    . ASP A 1 71 ? 2.253   -1.581  -4.473  1.00 0.00 ? 71 ASP A O    6  
ATOM 7231  C CB   . ASP A 1 71 ? 4.563   -3.905  -4.805  1.00 0.00 ? 71 ASP A CB   6  
ATOM 7232  C CG   . ASP A 1 71 ? 5.976   -4.200  -5.302  1.00 0.00 ? 71 ASP A CG   6  
ATOM 7233  O OD1  . ASP A 1 71 ? 6.532   -3.357  -5.991  1.00 0.00 ? 71 ASP A OD1  6  
ATOM 7234  O OD2  . ASP A 1 71 ? 6.478   -5.268  -4.997  1.00 0.00 ? 71 ASP A OD2  6  
ATOM 7235  H H    . ASP A 1 71 ? 5.793   -3.058  -2.746  1.00 0.00 ? 71 ASP A H    6  
ATOM 7236  H HA   . ASP A 1 71 ? 4.680   -1.800  -5.095  1.00 0.00 ? 71 ASP A HA   6  
ATOM 7237  H HB2  . ASP A 1 71 ? 4.310   -4.569  -3.998  1.00 0.00 ? 71 ASP A HB2  6  
ATOM 7238  H HB3  . ASP A 1 71 ? 3.861   -4.043  -5.613  1.00 0.00 ? 71 ASP A HB3  6  
ATOM 7239  N N    . ALA A 1 72 ? 2.694   -2.895  -2.675  1.00 0.00 ? 72 ALA A N    6  
ATOM 7240  C CA   . ALA A 1 72 ? 1.348   -2.784  -2.139  1.00 0.00 ? 72 ALA A CA   6  
ATOM 7241  C C    . ALA A 1 72 ? 0.996   -1.327  -1.902  1.00 0.00 ? 72 ALA A C    6  
ATOM 7242  O O    . ALA A 1 72 ? 0.063   -0.800  -2.501  1.00 0.00 ? 72 ALA A O    6  
ATOM 7243  C CB   . ALA A 1 72 ? 1.239   -3.543  -0.797  1.00 0.00 ? 72 ALA A CB   6  
ATOM 7244  H H    . ALA A 1 72 ? 3.349   -3.447  -2.209  1.00 0.00 ? 72 ALA A H    6  
ATOM 7245  H HA   . ALA A 1 72 ? 0.654   -3.222  -2.850  1.00 0.00 ? 72 ALA A HA   6  
ATOM 7246  H HB1  . ALA A 1 72 ? 2.023   -4.287  -0.732  1.00 0.00 ? 72 ALA A HB1  6  
ATOM 7247  H HB2  . ALA A 1 72 ? 0.277   -4.030  -0.741  1.00 0.00 ? 72 ALA A HB2  6  
ATOM 7248  H HB3  . ALA A 1 72 ? 1.333   -2.851  0.028   1.00 0.00 ? 72 ALA A HB3  6  
ATOM 7249  N N    . VAL A 1 73 ? 1.746   -0.697  -0.999  1.00 0.00 ? 73 VAL A N    6  
ATOM 7250  C CA   . VAL A 1 73 ? 1.518   0.665   -0.619  1.00 0.00 ? 73 VAL A CA   6  
ATOM 7251  C C    . VAL A 1 73 ? 1.644   1.627   -1.788  1.00 0.00 ? 73 VAL A C    6  
ATOM 7252  O O    . VAL A 1 73 ? 0.797   2.510   -1.920  1.00 0.00 ? 73 VAL A O    6  
ATOM 7253  C CB   . VAL A 1 73 ? 2.505   1.000   0.511   1.00 0.00 ? 73 VAL A CB   6  
ATOM 7254  C CG1  . VAL A 1 73 ? 2.521   2.502   0.902   1.00 0.00 ? 73 VAL A CG1  6  
ATOM 7255  C CG2  . VAL A 1 73 ? 2.118   0.159   1.710   1.00 0.00 ? 73 VAL A CG2  6  
ATOM 7256  H H    . VAL A 1 73 ? 2.455   -1.184  -0.532  1.00 0.00 ? 73 VAL A H    6  
ATOM 7257  H HA   . VAL A 1 73 ? 0.516   0.720   -0.230  1.00 0.00 ? 73 VAL A HA   6  
ATOM 7258  H HB   . VAL A 1 73 ? 3.505   0.714   0.206   1.00 0.00 ? 73 VAL A HB   6  
ATOM 7259  H HG11 . VAL A 1 73 ? 2.036   2.655   1.857   1.00 0.00 ? 73 VAL A HG11 6  
ATOM 7260  H HG12 . VAL A 1 73 ? 2.014   3.087   0.157   1.00 0.00 ? 73 VAL A HG12 6  
ATOM 7261  H HG13 . VAL A 1 73 ? 3.546   2.825   0.974   1.00 0.00 ? 73 VAL A HG13 6  
ATOM 7262  H HG21 . VAL A 1 73 ? 2.844   0.306   2.455   1.00 0.00 ? 73 VAL A HG21 6  
ATOM 7263  H HG22 . VAL A 1 73 ? 2.089   -0.883  1.429   1.00 0.00 ? 73 VAL A HG22 6  
ATOM 7264  H HG23 . VAL A 1 73 ? 1.152   0.463   2.077   1.00 0.00 ? 73 VAL A HG23 6  
ATOM 7265  N N    . ASN A 1 74 ? 2.681   1.473   -2.626  1.00 0.00 ? 74 ASN A N    6  
ATOM 7266  C CA   . ASN A 1 74 ? 2.839   2.394   -3.762  1.00 0.00 ? 74 ASN A CA   6  
ATOM 7267  C C    . ASN A 1 74 ? 1.596   2.324   -4.646  1.00 0.00 ? 74 ASN A C    6  
ATOM 7268  O O    . ASN A 1 74 ? 1.115   3.343   -5.143  1.00 0.00 ? 74 ASN A O    6  
ATOM 7269  C CB   . ASN A 1 74 ? 4.092   2.066   -4.572  1.00 0.00 ? 74 ASN A CB   6  
ATOM 7270  C CG   . ASN A 1 74 ? 4.230   3.020   -5.756  1.00 0.00 ? 74 ASN A CG   6  
ATOM 7271  O OD1  . ASN A 1 74 ? 3.834   2.688   -6.872  1.00 0.00 ? 74 ASN A OD1  6  
ATOM 7272  N ND2  . ASN A 1 74 ? 4.772   4.193   -5.575  1.00 0.00 ? 74 ASN A ND2  6  
ATOM 7273  H H    . ASN A 1 74 ? 3.336   0.737   -2.481  1.00 0.00 ? 74 ASN A H    6  
ATOM 7274  H HA   . ASN A 1 74 ? 2.933   3.403   -3.370  1.00 0.00 ? 74 ASN A HA   6  
ATOM 7275  H HB2  . ASN A 1 74 ? 4.960   2.163   -3.935  1.00 0.00 ? 74 ASN A HB2  6  
ATOM 7276  H HB3  . ASN A 1 74 ? 4.029   1.056   -4.929  1.00 0.00 ? 74 ASN A HB3  6  
ATOM 7277  H HD21 . ASN A 1 74 ? 5.087   4.457   -4.685  1.00 0.00 ? 74 ASN A HD21 6  
ATOM 7278  H HD22 . ASN A 1 74 ? 4.864   4.812   -6.329  1.00 0.00 ? 74 ASN A HD22 6  
ATOM 7279  N N    . TYR A 1 75 ? 1.075   1.108   -4.820  1.00 0.00 ? 75 TYR A N    6  
ATOM 7280  C CA   . TYR A 1 75 ? -0.128  0.905   -5.616  1.00 0.00 ? 75 TYR A CA   6  
ATOM 7281  C C    . TYR A 1 75 ? -1.320  1.614   -4.954  1.00 0.00 ? 75 TYR A C    6  
ATOM 7282  O O    . TYR A 1 75 ? -2.085  2.324   -5.613  1.00 0.00 ? 75 TYR A O    6  
ATOM 7283  C CB   . TYR A 1 75 ? -0.416  -0.591  -5.716  1.00 0.00 ? 75 TYR A CB   6  
ATOM 7284  C CG   . TYR A 1 75 ? -1.526  -0.848  -6.713  1.00 0.00 ? 75 TYR A CG   6  
ATOM 7285  C CD1  . TYR A 1 75 ? -1.292  -0.668  -8.082  1.00 0.00 ? 75 TYR A CD1  6  
ATOM 7286  C CD2  . TYR A 1 75 ? -2.787  -1.268  -6.270  1.00 0.00 ? 75 TYR A CD2  6  
ATOM 7287  C CE1  . TYR A 1 75 ? -2.318  -0.909  -9.006  1.00 0.00 ? 75 TYR A CE1  6  
ATOM 7288  C CE2  . TYR A 1 75 ? -3.811  -1.508  -7.195  1.00 0.00 ? 75 TYR A CE2  6  
ATOM 7289  C CZ   . TYR A 1 75 ? -3.578  -1.329  -8.560  1.00 0.00 ? 75 TYR A CZ   6  
ATOM 7290  O OH   . TYR A 1 75 ? -4.588  -1.565  -9.471  1.00 0.00 ? 75 TYR A OH   6  
ATOM 7291  H H    . TYR A 1 75 ? 1.505   0.330   -4.389  1.00 0.00 ? 75 TYR A H    6  
ATOM 7292  H HA   . TYR A 1 75 ? 0.024   1.307   -6.607  1.00 0.00 ? 75 TYR A HA   6  
ATOM 7293  H HB2  . TYR A 1 75 ? 0.477   -1.111  -6.030  1.00 0.00 ? 75 TYR A HB2  6  
ATOM 7294  H HB3  . TYR A 1 75 ? -0.719  -0.944  -4.745  1.00 0.00 ? 75 TYR A HB3  6  
ATOM 7295  H HD1  . TYR A 1 75 ? -0.321  -0.345  -8.427  1.00 0.00 ? 75 TYR A HD1  6  
ATOM 7296  H HD2  . TYR A 1 75 ? -2.969  -1.409  -5.215  1.00 0.00 ? 75 TYR A HD2  6  
ATOM 7297  H HE1  . TYR A 1 75 ? -2.136  -0.771  -10.061 1.00 0.00 ? 75 TYR A HE1  6  
ATOM 7298  H HE2  . TYR A 1 75 ? -4.782  -1.832  -6.853  1.00 0.00 ? 75 TYR A HE2  6  
ATOM 7299  H HH   . TYR A 1 75 ? -4.620  -0.822  -10.076 1.00 0.00 ? 75 TYR A HH   6  
ATOM 7300  N N    . ILE A 1 76 ? -1.475  1.419   -3.637  1.00 0.00 ? 76 ILE A N    6  
ATOM 7301  C CA   . ILE A 1 76 ? -2.590  2.030   -2.922  1.00 0.00 ? 76 ILE A CA   6  
ATOM 7302  C C    . ILE A 1 76 ? -2.540  3.546   -3.096  1.00 0.00 ? 76 ILE A C    6  
ATOM 7303  O O    . ILE A 1 76 ? -3.545  4.155   -3.474  1.00 0.00 ? 76 ILE A O    6  
ATOM 7304  C CB   . ILE A 1 76 ? -2.569  1.588   -1.440  1.00 0.00 ? 76 ILE A CB   6  
ATOM 7305  C CG1  . ILE A 1 76 ? -2.772  0.046   -1.314  1.00 0.00 ? 76 ILE A CG1  6  
ATOM 7306  C CG2  . ILE A 1 76 ? -3.665  2.297   -0.633  1.00 0.00 ? 76 ILE A CG2  6  
ATOM 7307  C CD1  . ILE A 1 76 ? -4.015  -0.465  -2.052  1.00 0.00 ? 76 ILE A CD1  6  
ATOM 7308  H H    . ILE A 1 76 ? -0.841  0.854   -3.150  1.00 0.00 ? 76 ILE A H    6  
ATOM 7309  H HA   . ILE A 1 76 ? -3.501  1.684   -3.357  1.00 0.00 ? 76 ILE A HA   6  
ATOM 7310  H HB   . ILE A 1 76 ? -1.605  1.839   -1.028  1.00 0.00 ? 76 ILE A HB   6  
ATOM 7311  H HG12 . ILE A 1 76 ? -1.915  -0.457  -1.703  1.00 0.00 ? 76 ILE A HG12 6  
ATOM 7312  H HG13 . ILE A 1 76 ? -2.879  -0.204  -0.279  1.00 0.00 ? 76 ILE A HG13 6  
ATOM 7313  H HG21 . ILE A 1 76 ? -3.488  2.152   0.424   1.00 0.00 ? 76 ILE A HG21 6  
ATOM 7314  H HG22 . ILE A 1 76 ? -4.624  1.884   -0.900  1.00 0.00 ? 76 ILE A HG22 6  
ATOM 7315  H HG23 . ILE A 1 76 ? -3.656  3.353   -0.856  1.00 0.00 ? 76 ILE A HG23 6  
ATOM 7316  H HD11 . ILE A 1 76 ? -4.232  -1.470  -1.724  1.00 0.00 ? 76 ILE A HD11 6  
ATOM 7317  H HD12 . ILE A 1 76 ? -3.821  -0.466  -3.112  1.00 0.00 ? 76 ILE A HD12 6  
ATOM 7318  H HD13 . ILE A 1 76 ? -4.853  0.178   -1.837  1.00 0.00 ? 76 ILE A HD13 6  
ATOM 7319  N N    . ILE A 1 77 ? -1.371  4.140   -2.870  1.00 0.00 ? 77 ILE A N    6  
ATOM 7320  C CA   . ILE A 1 77 ? -1.214  5.579   -3.065  1.00 0.00 ? 77 ILE A CA   6  
ATOM 7321  C C    . ILE A 1 77 ? -1.342  5.954   -4.548  1.00 0.00 ? 77 ILE A C    6  
ATOM 7322  O O    . ILE A 1 77 ? -1.609  7.114   -4.874  1.00 0.00 ? 77 ILE A O    6  
ATOM 7323  C CB   . ILE A 1 77 ? 0.125   6.085   -2.491  1.00 0.00 ? 77 ILE A CB   6  
ATOM 7324  C CG1  . ILE A 1 77 ? 0.308   7.608   -2.705  1.00 0.00 ? 77 ILE A CG1  6  
ATOM 7325  C CG2  . ILE A 1 77 ? 1.276   5.363   -3.162  1.00 0.00 ? 77 ILE A CG2  6  
ATOM 7326  C CD1  . ILE A 1 77 ? -0.780  8.402   -1.975  1.00 0.00 ? 77 ILE A CD1  6  
ATOM 7327  H H    . ILE A 1 77 ? -0.608  3.608   -2.591  1.00 0.00 ? 77 ILE A H    6  
ATOM 7328  H HA   . ILE A 1 77 ? -1.997  6.046   -2.531  1.00 0.00 ? 77 ILE A HA   6  
ATOM 7329  H HB   . ILE A 1 77 ? 0.143   5.869   -1.443  1.00 0.00 ? 77 ILE A HB   6  
ATOM 7330  H HG12 . ILE A 1 77 ? 1.274   7.905   -2.326  1.00 0.00 ? 77 ILE A HG12 6  
ATOM 7331  H HG13 . ILE A 1 77 ? 0.259   7.827   -3.761  1.00 0.00 ? 77 ILE A HG13 6  
ATOM 7332  H HG21 . ILE A 1 77 ? 1.348   5.683   -4.188  1.00 0.00 ? 77 ILE A HG21 6  
ATOM 7333  H HG22 . ILE A 1 77 ? 1.091   4.308   -3.127  1.00 0.00 ? 77 ILE A HG22 6  
ATOM 7334  H HG23 . ILE A 1 77 ? 2.195   5.585   -2.645  1.00 0.00 ? 77 ILE A HG23 6  
ATOM 7335  H HD11 . ILE A 1 77 ? -0.773  8.134   -0.937  1.00 0.00 ? 77 ILE A HD11 6  
ATOM 7336  H HD12 . ILE A 1 77 ? -1.744  8.168   -2.400  1.00 0.00 ? 77 ILE A HD12 6  
ATOM 7337  H HD13 . ILE A 1 77 ? -0.586  9.460   -2.077  1.00 0.00 ? 77 ILE A HD13 6  
ATOM 7338  N N    . GLU A 1 78 ? -1.137  4.972   -5.433  1.00 0.00 ? 78 GLU A N    6  
ATOM 7339  C CA   . GLU A 1 78 ? -1.216  5.220   -6.869  1.00 0.00 ? 78 GLU A CA   6  
ATOM 7340  C C    . GLU A 1 78 ? -2.589  5.756   -7.215  1.00 0.00 ? 78 GLU A C    6  
ATOM 7341  O O    . GLU A 1 78 ? -2.718  6.713   -7.983  1.00 0.00 ? 78 GLU A O    6  
ATOM 7342  C CB   . GLU A 1 78 ? -0.977  3.930   -7.642  1.00 0.00 ? 78 GLU A CB   6  
ATOM 7343  C CG   . GLU A 1 78 ? -0.737  4.255   -9.119  1.00 0.00 ? 78 GLU A CG   6  
ATOM 7344  C CD   . GLU A 1 78 ? -0.511  2.973   -9.921  1.00 0.00 ? 78 GLU A CD   6  
ATOM 7345  O OE1  . GLU A 1 78 ? 0.149   2.079   -9.414  1.00 0.00 ? 78 GLU A OE1  6  
ATOM 7346  O OE2  . GLU A 1 78 ? -1.004  2.904   -11.035 1.00 0.00 ? 78 GLU A OE2  6  
ATOM 7347  H H    . GLU A 1 78 ? -0.923  4.075   -5.109  1.00 0.00 ? 78 GLU A H    6  
ATOM 7348  H HA   . GLU A 1 78 ? -0.471  5.941   -7.146  1.00 0.00 ? 78 GLU A HA   6  
ATOM 7349  H HB2  . GLU A 1 78 ? -0.126  3.421   -7.224  1.00 0.00 ? 78 GLU A HB2  6  
ATOM 7350  H HB3  . GLU A 1 78 ? -1.848  3.302   -7.564  1.00 0.00 ? 78 GLU A HB3  6  
ATOM 7351  H HG2  . GLU A 1 78 ? -1.600  4.776   -9.509  1.00 0.00 ? 78 GLU A HG2  6  
ATOM 7352  H HG3  . GLU A 1 78 ? 0.132   4.889   -9.209  1.00 0.00 ? 78 GLU A HG3  6  
ATOM 7353  N N    . HIS A 1 79 ? -3.609  5.135   -6.627  1.00 0.00 ? 79 HIS A N    6  
ATOM 7354  C CA   . HIS A 1 79 ? -5.004  5.577   -6.874  1.00 0.00 ? 79 HIS A CA   6  
ATOM 7355  C C    . HIS A 1 79 ? -5.467  6.521   -5.768  1.00 0.00 ? 79 HIS A C    6  
ATOM 7356  O O    . HIS A 1 79 ? -6.466  7.226   -5.942  1.00 0.00 ? 79 HIS A O    6  
ATOM 7357  C CB   . HIS A 1 79 ? -6.008  4.402   -6.968  1.00 0.00 ? 79 HIS A CB   6  
ATOM 7358  C CG   . HIS A 1 79 ? -5.334  3.201   -7.549  1.00 0.00 ? 79 HIS A CG   6  
ATOM 7359  N ND1  . HIS A 1 79 ? -4.408  2.510   -6.811  1.00 0.00 ? 79 HIS A ND1  6  
ATOM 7360  C CD2  . HIS A 1 79 ? -5.332  2.631   -8.796  1.00 0.00 ? 79 HIS A CD2  6  
ATOM 7361  C CE1  . HIS A 1 79 ? -3.868  1.586   -7.594  1.00 0.00 ? 79 HIS A CE1  6  
ATOM 7362  N NE2  . HIS A 1 79 ? -4.394  1.602   -8.825  1.00 0.00 ? 79 HIS A NE2  6  
ATOM 7363  H H    . HIS A 1 79 ? -3.423  4.366   -6.015  1.00 0.00 ? 79 HIS A H    6  
ATOM 7364  H HA   . HIS A 1 79 ? -5.024  6.119   -7.810  1.00 0.00 ? 79 HIS A HA   6  
ATOM 7365  H HB2  . HIS A 1 79 ? -6.378  4.168   -5.982  1.00 0.00 ? 79 HIS A HB2  6  
ATOM 7366  H HB3  . HIS A 1 79 ? -6.835  4.691   -7.602  1.00 0.00 ? 79 HIS A HB3  6  
ATOM 7367  H HD2  . HIS A 1 79 ? -5.959  2.931   -9.622  1.00 0.00 ? 79 HIS A HD2  6  
ATOM 7368  H HE1  . HIS A 1 79 ? -3.074  0.934   -7.270  1.00 0.00 ? 79 HIS A HE1  6  
ATOM 7369  H HE2  . HIS A 1 79 ? -4.170  1.021   -9.579  1.00 0.00 ? 79 HIS A HE2  6  
ATOM 7370  N N    . GLN A 1 80 ? -4.745  6.544   -4.632  1.00 0.00 ? 80 GLN A N    6  
ATOM 7371  C CA   . GLN A 1 80 ? -5.128  7.429   -3.530  1.00 0.00 ? 80 GLN A CA   6  
ATOM 7372  C C    . GLN A 1 80 ? -4.760  8.855   -3.840  1.00 0.00 ? 80 GLN A C    6  
ATOM 7373  O O    . GLN A 1 80 ? -3.936  9.130   -4.717  1.00 0.00 ? 80 GLN A O    6  
ATOM 7374  C CB   . GLN A 1 80 ? -4.441  7.053   -2.225  1.00 0.00 ? 80 GLN A CB   6  
ATOM 7375  C CG   . GLN A 1 80 ? -5.123  5.856   -1.590  1.00 0.00 ? 80 GLN A CG   6  
ATOM 7376  C CD   . GLN A 1 80 ? -6.405  6.340   -0.913  1.00 0.00 ? 80 GLN A CD   6  
ATOM 7377  O OE1  . GLN A 1 80 ? -6.350  6.917   0.174   1.00 0.00 ? 80 GLN A OE1  6  
ATOM 7378  N NE2  . GLN A 1 80 ? -7.555  6.176   -1.506  1.00 0.00 ? 80 GLN A NE2  6  
ATOM 7379  H H    . GLN A 1 80 ? -3.940  5.957   -4.541  1.00 0.00 ? 80 GLN A H    6  
ATOM 7380  H HA   . GLN A 1 80 ? -6.199  7.370   -3.393  1.00 0.00 ? 80 GLN A HA   6  
ATOM 7381  H HB2  . GLN A 1 80 ? -3.430  6.830   -2.420  1.00 0.00 ? 80 GLN A HB2  6  
ATOM 7382  H HB3  . GLN A 1 80 ? -4.492  7.888   -1.540  1.00 0.00 ? 80 GLN A HB3  6  
ATOM 7383  H HG2  . GLN A 1 80 ? -5.354  5.123   -2.351  1.00 0.00 ? 80 GLN A HG2  6  
ATOM 7384  H HG3  . GLN A 1 80 ? -4.467  5.417   -0.855  1.00 0.00 ? 80 GLN A HG3  6  
ATOM 7385  H HE21 . GLN A 1 80 ? -7.596  5.742   -2.383  1.00 0.00 ? 80 GLN A HE21 6  
ATOM 7386  H HE22 . GLN A 1 80 ? -8.377  6.486   -1.072  1.00 0.00 ? 80 GLN A HE22 6  
ATOM 7387  N N    . SER A 1 81 ? -5.373  9.749   -3.088  1.00 0.00 ? 81 SER A N    6  
ATOM 7388  C CA   . SER A 1 81 ? -5.110  11.175  -3.243  1.00 0.00 ? 81 SER A CA   6  
ATOM 7389  C C    . SER A 1 81 ? -5.732  11.970  -2.100  1.00 0.00 ? 81 SER A C    6  
ATOM 7390  O O    . SER A 1 81 ? -5.060  12.843  -1.579  1.00 0.00 ? 81 SER A O    6  
ATOM 7391  C CB   . SER A 1 81 ? -5.668  11.675  -4.576  1.00 0.00 ? 81 SER A CB   6  
ATOM 7392  O OG   . SER A 1 81 ? -5.004  12.877  -4.943  1.00 0.00 ? 81 SER A OG   6  
ATOM 7393  O OXT  . SER A 1 81 ? -6.872  11.691  -1.765  1.00 0.00 ? 81 SER A OXT  6  
ATOM 7394  H H    . SER A 1 81 ? -6.008  9.431   -2.395  1.00 0.00 ? 81 SER A H    6  
ATOM 7395  H HA   . SER A 1 81 ? -4.036  11.325  -3.234  1.00 0.00 ? 81 SER A HA   6  
ATOM 7396  H HB2  . SER A 1 81 ? -5.505  10.931  -5.338  1.00 0.00 ? 81 SER A HB2  6  
ATOM 7397  H HB3  . SER A 1 81 ? -6.730  11.854  -4.475  1.00 0.00 ? 81 SER A HB3  6  
ATOM 7398  H HG   . SER A 1 81 ? -4.319  12.653  -5.579  1.00 0.00 ? 81 SER A HG   6  
ATOM 7399  N N    . MET A 1 1  ? -7.320  12.139  2.261   1.00 0.00 ? 1  MET A N    7  
ATOM 7400  C CA   . MET A 1 1  ? -6.004  12.528  1.682   1.00 0.00 ? 1  MET A CA   7  
ATOM 7401  C C    . MET A 1 1  ? -4.890  11.771  2.404   1.00 0.00 ? 1  MET A C    7  
ATOM 7402  O O    . MET A 1 1  ? -4.388  12.221  3.439   1.00 0.00 ? 1  MET A O    7  
ATOM 7403  C CB   . MET A 1 1  ? -5.809  14.040  1.838   1.00 0.00 ? 1  MET A CB   7  
ATOM 7404  C CG   . MET A 1 1  ? -4.587  14.488  1.034   1.00 0.00 ? 1  MET A CG   7  
ATOM 7405  S SD   . MET A 1 1  ? -4.248  16.233  1.375   1.00 0.00 ? 1  MET A SD   7  
ATOM 7406  C CE   . MET A 1 1  ? -3.492  16.636  -0.219  1.00 0.00 ? 1  MET A CE   7  
ATOM 7407  H H1   . MET A 1 1  ? -7.300  11.133  2.523   1.00 0.00 ? 1  MET A H1   7  
ATOM 7408  H H2   . MET A 1 1  ? -8.069  12.300  1.557   1.00 0.00 ? 1  MET A H2   7  
ATOM 7409  H H3   . MET A 1 1  ? -7.510  12.710  3.108   1.00 0.00 ? 1  MET A H3   7  
ATOM 7410  H HA   . MET A 1 1  ? -5.985  12.271  0.632   1.00 0.00 ? 1  MET A HA   7  
ATOM 7411  H HB2  . MET A 1 1  ? -6.688  14.555  1.475   1.00 0.00 ? 1  MET A HB2  7  
ATOM 7412  H HB3  . MET A 1 1  ? -5.659  14.277  2.881   1.00 0.00 ? 1  MET A HB3  7  
ATOM 7413  H HG2  . MET A 1 1  ? -3.732  13.893  1.317   1.00 0.00 ? 1  MET A HG2  7  
ATOM 7414  H HG3  . MET A 1 1  ? -4.782  14.358  -0.020  1.00 0.00 ? 1  MET A HG3  7  
ATOM 7415  H HE1  . MET A 1 1  ? -4.081  16.203  -1.015  1.00 0.00 ? 1  MET A HE1  7  
ATOM 7416  H HE2  . MET A 1 1  ? -2.492  16.235  -0.256  1.00 0.00 ? 1  MET A HE2  7  
ATOM 7417  H HE3  . MET A 1 1  ? -3.451  17.710  -0.335  1.00 0.00 ? 1  MET A HE3  7  
ATOM 7418  N N    . ALA A 1 2  ? -4.515  10.617  1.850   1.00 0.00 ? 2  ALA A N    7  
ATOM 7419  C CA   . ALA A 1 2  ? -3.462  9.787   2.440   1.00 0.00 ? 2  ALA A CA   7  
ATOM 7420  C C    . ALA A 1 2  ? -2.303  9.617   1.471   1.00 0.00 ? 2  ALA A C    7  
ATOM 7421  O O    . ALA A 1 2  ? -2.487  9.069   0.382   1.00 0.00 ? 2  ALA A O    7  
ATOM 7422  C CB   . ALA A 1 2  ? -4.014  8.394   2.782   1.00 0.00 ? 2  ALA A CB   7  
ATOM 7423  H H    . ALA A 1 2  ? -4.956  10.314  1.029   1.00 0.00 ? 2  ALA A H    7  
ATOM 7424  H HA   . ALA A 1 2  ? -3.103  10.255  3.344   1.00 0.00 ? 2  ALA A HA   7  
ATOM 7425  H HB1  . ALA A 1 2  ? -3.201  7.673   2.806   1.00 0.00 ? 2  ALA A HB1  7  
ATOM 7426  H HB2  . ALA A 1 2  ? -4.730  8.098   2.034   1.00 0.00 ? 2  ALA A HB2  7  
ATOM 7427  H HB3  . ALA A 1 2  ? -4.495  8.421   3.749   1.00 0.00 ? 2  ALA A HB3  7  
ATOM 7428  N N    . ASP A 1 3  ? -1.102  10.034  1.893   1.00 0.00 ? 3  ASP A N    7  
ATOM 7429  C CA   . ASP A 1 3  ? 0.083   9.854   1.060   1.00 0.00 ? 3  ASP A CA   7  
ATOM 7430  C C    . ASP A 1 3  ? 0.558   8.412   1.232   1.00 0.00 ? 3  ASP A C    7  
ATOM 7431  O O    . ASP A 1 3  ? -0.015  7.676   2.039   1.00 0.00 ? 3  ASP A O    7  
ATOM 7432  C CB   . ASP A 1 3  ? 1.191   10.851  1.448   1.00 0.00 ? 3  ASP A CB   7  
ATOM 7433  C CG   . ASP A 1 3  ? 1.724   10.593  2.862   1.00 0.00 ? 3  ASP A CG   7  
ATOM 7434  O OD1  . ASP A 1 3  ? 1.036   9.961   3.646   1.00 0.00 ? 3  ASP A OD1  7  
ATOM 7435  O OD2  . ASP A 1 3  ? 2.827   11.037  3.139   1.00 0.00 ? 3  ASP A OD2  7  
ATOM 7436  H H    . ASP A 1 3  ? -1.010  10.426  2.786   1.00 0.00 ? 3  ASP A H    7  
ATOM 7437  H HA   . ASP A 1 3  ? -0.189  10.014  0.026   1.00 0.00 ? 3  ASP A HA   7  
ATOM 7438  H HB2  . ASP A 1 3  ? 2.005   10.764  0.744   1.00 0.00 ? 3  ASP A HB2  7  
ATOM 7439  H HB3  . ASP A 1 3  ? 0.792   11.854  1.399   1.00 0.00 ? 3  ASP A HB3  7  
ATOM 7440  N N    . LYS A 1 4  ? 1.574   7.997   0.471   1.00 0.00 ? 4  LYS A N    7  
ATOM 7441  C CA   . LYS A 1 4  ? 2.059   6.619   0.543   1.00 0.00 ? 4  LYS A CA   7  
ATOM 7442  C C    . LYS A 1 4  ? 2.360   6.226   1.992   1.00 0.00 ? 4  LYS A C    7  
ATOM 7443  O O    . LYS A 1 4  ? 2.022   5.113   2.421   1.00 0.00 ? 4  LYS A O    7  
ATOM 7444  C CB   . LYS A 1 4  ? 3.309   6.486   -0.327  1.00 0.00 ? 4  LYS A CB   7  
ATOM 7445  C CG   . LYS A 1 4  ? 3.694   5.018   -0.481  1.00 0.00 ? 4  LYS A CG   7  
ATOM 7446  C CD   . LYS A 1 4  ? 4.953   4.909   -1.352  1.00 0.00 ? 4  LYS A CD   7  
ATOM 7447  C CE   . LYS A 1 4  ? 5.364   3.438   -1.509  1.00 0.00 ? 4  LYS A CE   7  
ATOM 7448  N NZ   . LYS A 1 4  ? 6.583   3.358   -2.362  1.00 0.00 ? 4  LYS A NZ   7  
ATOM 7449  H H    . LYS A 1 4  ? 1.982   8.607   -0.174  1.00 0.00 ? 4  LYS A H    7  
ATOM 7450  H HA   . LYS A 1 4  ? 1.290   5.965   0.169   1.00 0.00 ? 4  LYS A HA   7  
ATOM 7451  H HB2  . LYS A 1 4  ? 3.115   6.910   -1.302  1.00 0.00 ? 4  LYS A HB2  7  
ATOM 7452  H HB3  . LYS A 1 4  ? 4.121   7.019   0.141   1.00 0.00 ? 4  LYS A HB3  7  
ATOM 7453  H HG2  . LYS A 1 4  ? 3.882   4.600   0.488   1.00 0.00 ? 4  LYS A HG2  7  
ATOM 7454  H HG3  . LYS A 1 4  ? 2.884   4.481   -0.956  1.00 0.00 ? 4  LYS A HG3  7  
ATOM 7455  H HD2  . LYS A 1 4  ? 4.752   5.330   -2.324  1.00 0.00 ? 4  LYS A HD2  7  
ATOM 7456  H HD3  . LYS A 1 4  ? 5.758   5.455   -0.884  1.00 0.00 ? 4  LYS A HD3  7  
ATOM 7457  H HE2  . LYS A 1 4  ? 5.580   3.015   -0.537  1.00 0.00 ? 4  LYS A HE2  7  
ATOM 7458  H HE3  . LYS A 1 4  ? 4.563   2.883   -1.977  1.00 0.00 ? 4  LYS A HE3  7  
ATOM 7459  H HZ1  . LYS A 1 4  ? 6.402   3.826   -3.272  1.00 0.00 ? 4  LYS A HZ1  7  
ATOM 7460  H HZ2  . LYS A 1 4  ? 6.825   2.359   -2.527  1.00 0.00 ? 4  LYS A HZ2  7  
ATOM 7461  H HZ3  . LYS A 1 4  ? 7.374   3.832   -1.883  1.00 0.00 ? 4  LYS A HZ3  7  
ATOM 7462  N N    . ASP A 1 5  ? 2.944   7.149   2.755   1.00 0.00 ? 5  ASP A N    7  
ATOM 7463  C CA   . ASP A 1 5  ? 3.216   6.888   4.167   1.00 0.00 ? 5  ASP A CA   7  
ATOM 7464  C C    . ASP A 1 5  ? 1.886   6.630   4.885   1.00 0.00 ? 5  ASP A C    7  
ATOM 7465  O O    . ASP A 1 5  ? 1.765   5.707   5.702   1.00 0.00 ? 5  ASP A O    7  
ATOM 7466  C CB   . ASP A 1 5  ? 3.927   8.085   4.801   1.00 0.00 ? 5  ASP A CB   7  
ATOM 7467  C CG   . ASP A 1 5  ? 4.297   7.765   6.245   1.00 0.00 ? 5  ASP A CG   7  
ATOM 7468  O OD1  . ASP A 1 5  ? 5.133   6.899   6.444   1.00 0.00 ? 5  ASP A OD1  7  
ATOM 7469  O OD2  . ASP A 1 5  ? 3.740   8.394   7.131   1.00 0.00 ? 5  ASP A OD2  7  
ATOM 7470  H H    . ASP A 1 5  ? 3.155   8.028   2.376   1.00 0.00 ? 5  ASP A H    7  
ATOM 7471  H HA   . ASP A 1 5  ? 3.843   6.012   4.252   1.00 0.00 ? 5  ASP A HA   7  
ATOM 7472  H HB2  . ASP A 1 5  ? 4.824   8.307   4.242   1.00 0.00 ? 5  ASP A HB2  7  
ATOM 7473  H HB3  . ASP A 1 5  ? 3.270   8.942   4.782   1.00 0.00 ? 5  ASP A HB3  7  
ATOM 7474  N N    . GLN A 1 6  ? 0.887   7.445   4.540   1.00 0.00 ? 6  GLN A N    7  
ATOM 7475  C CA   . GLN A 1 6  ? -0.441  7.323   5.103   1.00 0.00 ? 6  GLN A CA   7  
ATOM 7476  C C    . GLN A 1 6  ? -1.081  6.018   4.642   1.00 0.00 ? 6  GLN A C    7  
ATOM 7477  O O    . GLN A 1 6  ? -1.820  5.417   5.402   1.00 0.00 ? 6  GLN A O    7  
ATOM 7478  C CB   . GLN A 1 6  ? -1.311  8.522   4.729   1.00 0.00 ? 6  GLN A CB   7  
ATOM 7479  C CG   . GLN A 1 6  ? -2.608  8.508   5.551   1.00 0.00 ? 6  GLN A CG   7  
ATOM 7480  C CD   . GLN A 1 6  ? -2.308  8.684   7.040   1.00 0.00 ? 6  GLN A CD   7  
ATOM 7481  O OE1  . GLN A 1 6  ? -1.613  9.623   7.426   1.00 0.00 ? 6  GLN A OE1  7  
ATOM 7482  N NE2  . GLN A 1 6  ? -2.801  7.837   7.900   1.00 0.00 ? 6  GLN A NE2  7  
ATOM 7483  H H    . GLN A 1 6  ? 1.046   8.130   3.875   1.00 0.00 ? 6  GLN A H    7  
ATOM 7484  H HA   . GLN A 1 6  ? -0.352  7.292   6.178   1.00 0.00 ? 6  GLN A HA   7  
ATOM 7485  H HB2  . GLN A 1 6  ? -0.770  9.434   4.937   1.00 0.00 ? 6  GLN A HB2  7  
ATOM 7486  H HB3  . GLN A 1 6  ? -1.548  8.479   3.682   1.00 0.00 ? 6  GLN A HB3  7  
ATOM 7487  H HG2  . GLN A 1 6  ? -3.250  9.310   5.219   1.00 0.00 ? 6  GLN A HG2  7  
ATOM 7488  H HG3  . GLN A 1 6  ? -3.112  7.563   5.400   1.00 0.00 ? 6  GLN A HG3  7  
ATOM 7489  H HE21 . GLN A 1 6  ? -3.359  7.093   7.591   1.00 0.00 ? 6  GLN A HE21 7  
ATOM 7490  H HE22 . GLN A 1 6  ? -2.613  7.944   8.856   1.00 0.00 ? 6  GLN A HE22 7  
ATOM 7491  N N    . ILE A 1 7  ? -0.766  5.550   3.409   1.00 0.00 ? 7  ILE A N    7  
ATOM 7492  C CA   . ILE A 1 7  ? -1.288  4.292   2.926   1.00 0.00 ? 7  ILE A CA   7  
ATOM 7493  C C    . ILE A 1 7  ? -0.861  3.228   3.918   1.00 0.00 ? 7  ILE A C    7  
ATOM 7494  O O    . ILE A 1 7  ? -1.637  2.386   4.210   1.00 0.00 ? 7  ILE A O    7  
ATOM 7495  C CB   . ILE A 1 7  ? -0.809  4.048   1.466   1.00 0.00 ? 7  ILE A CB   7  
ATOM 7496  C CG1  . ILE A 1 7  ? -1.854  4.612   0.488   1.00 0.00 ? 7  ILE A CG1  7  
ATOM 7497  C CG2  . ILE A 1 7  ? -0.630  2.563   1.144   1.00 0.00 ? 7  ILE A CG2  7  
ATOM 7498  C CD1  . ILE A 1 7  ? -1.815  6.131   0.504   1.00 0.00 ? 7  ILE A CD1  7  
ATOM 7499  H H    . ILE A 1 7  ? -0.150  6.022   2.847   1.00 0.00 ? 7  ILE A H    7  
ATOM 7500  H HA   . ILE A 1 7  ? -2.367  4.330   2.933   1.00 0.00 ? 7  ILE A HA   7  
ATOM 7501  H HB   . ILE A 1 7  ? 0.127   4.556   1.307   1.00 0.00 ? 7  ILE A HB   7  
ATOM 7502  H HG12 . ILE A 1 7  ? -1.647  4.262   -0.507  1.00 0.00 ? 7  ILE A HG12 7  
ATOM 7503  H HG13 . ILE A 1 7  ? -2.838  4.280   0.787   1.00 0.00 ? 7  ILE A HG13 7  
ATOM 7504  H HG21 . ILE A 1 7  ? -0.154  2.478   0.184   1.00 0.00 ? 7  ILE A HG21 7  
ATOM 7505  H HG22 . ILE A 1 7  ? -1.594  2.085   1.112   1.00 0.00 ? 7  ILE A HG22 7  
ATOM 7506  H HG23 . ILE A 1 7  ? -0.019  2.093   1.892   1.00 0.00 ? 7  ILE A HG23 7  
ATOM 7507  H HD11 . ILE A 1 7  ? -2.146  6.482   1.469   1.00 0.00 ? 7  ILE A HD11 7  
ATOM 7508  H HD12 . ILE A 1 7  ? -2.461  6.516   -0.269  1.00 0.00 ? 7  ILE A HD12 7  
ATOM 7509  H HD13 . ILE A 1 7  ? -0.805  6.455   0.329   1.00 0.00 ? 7  ILE A HD13 7  
ATOM 7510  N N    . LEU A 1 8  ? 0.355   3.303   4.453   1.00 0.00 ? 8  LEU A N    7  
ATOM 7511  C CA   . LEU A 1 8  ? 0.774   2.327   5.465   1.00 0.00 ? 8  LEU A CA   7  
ATOM 7512  C C    . LEU A 1 8  ? 0.076   2.554   6.782   1.00 0.00 ? 8  LEU A C    7  
ATOM 7513  O O    . LEU A 1 8  ? -0.127  1.599   7.492   1.00 0.00 ? 8  LEU A O    7  
ATOM 7514  C CB   . LEU A 1 8  ? 2.291   2.269   5.666   1.00 0.00 ? 8  LEU A CB   7  
ATOM 7515  C CG   . LEU A 1 8  ? 2.886   1.361   4.591   1.00 0.00 ? 8  LEU A CG   7  
ATOM 7516  C CD1  . LEU A 1 8  ? 4.412   1.598   4.463   1.00 0.00 ? 8  LEU A CD1  7  
ATOM 7517  C CD2  . LEU A 1 8  ? 2.587   -0.130  4.967   1.00 0.00 ? 8  LEU A CD2  7  
ATOM 7518  H H    . LEU A 1 8  ? 0.949   4.024   4.191   1.00 0.00 ? 8  LEU A H    7  
ATOM 7519  H HA   . LEU A 1 8  ? 0.445   1.359   5.114   1.00 0.00 ? 8  LEU A HA   7  
ATOM 7520  H HB2  . LEU A 1 8  ? 2.699   3.252   5.566   1.00 0.00 ? 8  LEU A HB2  7  
ATOM 7521  H HB3  . LEU A 1 8  ? 2.521   1.862   6.653   1.00 0.00 ? 8  LEU A HB3  7  
ATOM 7522  H HG   . LEU A 1 8  ? 2.398   1.602   3.645   1.00 0.00 ? 8  LEU A HG   7  
ATOM 7523  H HD11 . LEU A 1 8  ? 4.660   2.604   4.768   1.00 0.00 ? 8  LEU A HD11 7  
ATOM 7524  H HD12 . LEU A 1 8  ? 4.709   1.463   3.432   1.00 0.00 ? 8  LEU A HD12 7  
ATOM 7525  H HD13 . LEU A 1 8  ? 4.951   0.893   5.084   1.00 0.00 ? 8  LEU A HD13 7  
ATOM 7526  H HD21 . LEU A 1 8  ? 2.337   -0.693  4.090   1.00 0.00 ? 8  LEU A HD21 7  
ATOM 7527  H HD22 . LEU A 1 8  ? 1.748   -0.181  5.657   1.00 0.00 ? 8  LEU A HD22 7  
ATOM 7528  H HD23 . LEU A 1 8  ? 3.454   -0.569  5.440   1.00 0.00 ? 8  LEU A HD23 7  
ATOM 7529  N N    . ALA A 1 9  ? -0.299  3.793   7.109   1.00 0.00 ? 9  ALA A N    7  
ATOM 7530  C CA   . ALA A 1 9  ? -1.022  4.024   8.368   1.00 0.00 ? 9  ALA A CA   7  
ATOM 7531  C C    . ALA A 1 9  ? -2.431  3.427   8.235   1.00 0.00 ? 9  ALA A C    7  
ATOM 7532  O O    . ALA A 1 9  ? -2.904  2.668   9.087   1.00 0.00 ? 9  ALA A O    7  
ATOM 7533  C CB   . ALA A 1 9  ? -1.110  5.524   8.662   1.00 0.00 ? 9  ALA A CB   7  
ATOM 7534  H H    . ALA A 1 9  ? -0.115  4.543   6.498   1.00 0.00 ? 9  ALA A H    7  
ATOM 7535  H HA   . ALA A 1 9  ? -0.502  3.529   9.176   1.00 0.00 ? 9  ALA A HA   7  
ATOM 7536  H HB1  . ALA A 1 9  ? -2.019  5.731   9.209   1.00 0.00 ? 9  ALA A HB1  7  
ATOM 7537  H HB2  . ALA A 1 9  ? -1.116  6.074   7.732   1.00 0.00 ? 9  ALA A HB2  7  
ATOM 7538  H HB3  . ALA A 1 9  ? -0.258  5.825   9.253   1.00 0.00 ? 9  ALA A HB3  7  
ATOM 7539  N N    . ASP A 1 10 ? -3.072  3.776   7.124   1.00 0.00 ? 10 ASP A N    7  
ATOM 7540  C CA   . ASP A 1 10 ? -4.399  3.298   6.792   1.00 0.00 ? 10 ASP A CA   7  
ATOM 7541  C C    . ASP A 1 10 ? -4.383  1.778   6.538   1.00 0.00 ? 10 ASP A C    7  
ATOM 7542  O O    . ASP A 1 10 ? -5.238  1.038   7.037   1.00 0.00 ? 10 ASP A O    7  
ATOM 7543  C CB   . ASP A 1 10 ? -4.843  4.077   5.547   1.00 0.00 ? 10 ASP A CB   7  
ATOM 7544  C CG   . ASP A 1 10 ? -5.131  5.550   5.882   1.00 0.00 ? 10 ASP A CG   7  
ATOM 7545  O OD1  . ASP A 1 10 ? -5.303  5.869   7.052   1.00 0.00 ? 10 ASP A OD1  7  
ATOM 7546  O OD2  . ASP A 1 10 ? -5.176  6.340   4.955   1.00 0.00 ? 10 ASP A OD2  7  
ATOM 7547  H H    . ASP A 1 10 ? -2.625  4.366   6.493   1.00 0.00 ? 10 ASP A H    7  
ATOM 7548  H HA   . ASP A 1 10 ? -5.073  3.518   7.606   1.00 0.00 ? 10 ASP A HA   7  
ATOM 7549  H HB2  . ASP A 1 10 ? -4.056  4.036   4.809   1.00 0.00 ? 10 ASP A HB2  7  
ATOM 7550  H HB3  . ASP A 1 10 ? -5.714  3.637   5.142   1.00 0.00 ? 10 ASP A HB3  7  
ATOM 7551  N N    . MET A 1 11 ? -3.365  1.325   5.801   1.00 0.00 ? 11 MET A N    7  
ATOM 7552  C CA   . MET A 1 11 ? -3.167  -0.103  5.511   1.00 0.00 ? 11 MET A CA   7  
ATOM 7553  C C    . MET A 1 11 ? -2.745  -0.829  6.761   1.00 0.00 ? 11 MET A C    7  
ATOM 7554  O O    . MET A 1 11 ? -3.028  -1.988  6.898   1.00 0.00 ? 11 MET A O    7  
ATOM 7555  C CB   . MET A 1 11 ? -2.112  -0.354  4.435   1.00 0.00 ? 11 MET A CB   7  
ATOM 7556  C CG   . MET A 1 11 ? -2.651  0.037   3.052   1.00 0.00 ? 11 MET A CG   7  
ATOM 7557  S SD   . MET A 1 11 ? -1.445  -0.456  1.799   1.00 0.00 ? 11 MET A SD   7  
ATOM 7558  C CE   . MET A 1 11 ? -1.959  -2.186  1.687   1.00 0.00 ? 11 MET A CE   7  
ATOM 7559  H H    . MET A 1 11 ? -2.706  1.960   5.475   1.00 0.00 ? 11 MET A H    7  
ATOM 7560  H HA   . MET A 1 11 ? -4.097  -0.529  5.166   1.00 0.00 ? 11 MET A HA   7  
ATOM 7561  H HB2  . MET A 1 11 ? -1.227  0.216   4.661   1.00 0.00 ? 11 MET A HB2  7  
ATOM 7562  H HB3  . MET A 1 11 ? -1.860  -1.398  4.434   1.00 0.00 ? 11 MET A HB3  7  
ATOM 7563  H HG2  . MET A 1 11 ? -3.582  -0.481  2.874   1.00 0.00 ? 11 MET A HG2  7  
ATOM 7564  H HG3  . MET A 1 11 ? -2.818  1.098   2.995   1.00 0.00 ? 11 MET A HG3  7  
ATOM 7565  H HE1  . MET A 1 11 ? -1.838  -2.659  2.651   1.00 0.00 ? 11 MET A HE1  7  
ATOM 7566  H HE2  . MET A 1 11 ? -1.348  -2.697  0.960   1.00 0.00 ? 11 MET A HE2  7  
ATOM 7567  H HE3  . MET A 1 11 ? -2.994  -2.235  1.382   1.00 0.00 ? 11 MET A HE3  7  
ATOM 7568  N N    . ALA A 1 12 ? -2.067  -0.136  7.669   1.00 0.00 ? 12 ALA A N    7  
ATOM 7569  C CA   . ALA A 1 12 ? -1.632  -0.739  8.921   1.00 0.00 ? 12 ALA A CA   7  
ATOM 7570  C C    . ALA A 1 12 ? -2.860  -1.191  9.682   1.00 0.00 ? 12 ALA A C    7  
ATOM 7571  O O    . ALA A 1 12 ? -2.855  -2.234  10.316  1.00 0.00 ? 12 ALA A O    7  
ATOM 7572  C CB   . ALA A 1 12 ? -0.840  0.261   9.752   1.00 0.00 ? 12 ALA A CB   7  
ATOM 7573  H H    . ALA A 1 12 ? -1.868  0.803   7.501   1.00 0.00 ? 12 ALA A H    7  
ATOM 7574  H HA   . ALA A 1 12 ? -1.016  -1.597  8.708   1.00 0.00 ? 12 ALA A HA   7  
ATOM 7575  H HB1  . ALA A 1 12 ? 0.162   0.328   9.362   1.00 0.00 ? 12 ALA A HB1  7  
ATOM 7576  H HB2  . ALA A 1 12 ? -0.815  -0.062  10.771  1.00 0.00 ? 12 ALA A HB2  7  
ATOM 7577  H HB3  . ALA A 1 12 ? -1.305  1.229   9.693   1.00 0.00 ? 12 ALA A HB3  7  
ATOM 7578  N N    . ASP A 1 13 ? -3.908  -0.383  9.589   1.00 0.00 ? 13 ASP A N    7  
ATOM 7579  C CA   . ASP A 1 13 ? -5.180  -0.694  10.237  1.00 0.00 ? 13 ASP A CA   7  
ATOM 7580  C C    . ASP A 1 13 ? -5.805  -1.928  9.603   1.00 0.00 ? 13 ASP A C    7  
ATOM 7581  O O    . ASP A 1 13 ? -6.167  -2.863  10.297  1.00 0.00 ? 13 ASP A O    7  
ATOM 7582  C CB   . ASP A 1 13 ? -6.123  0.480   10.063  1.00 0.00 ? 13 ASP A CB   7  
ATOM 7583  C CG   . ASP A 1 13 ? -7.299  0.373   11.031  1.00 0.00 ? 13 ASP A CG   7  
ATOM 7584  O OD1  . ASP A 1 13 ? -7.066  0.062   12.189  1.00 0.00 ? 13 ASP A OD1  7  
ATOM 7585  O OD2  . ASP A 1 13 ? -8.417  0.602   10.599  1.00 0.00 ? 13 ASP A OD2  7  
ATOM 7586  H H    . ASP A 1 13 ? -3.816  0.444   9.048   1.00 0.00 ? 13 ASP A H    7  
ATOM 7587  H HA   . ASP A 1 13 ? -5.023  -0.875  11.287  1.00 0.00 ? 13 ASP A HA   7  
ATOM 7588  H HB2  . ASP A 1 13 ? -5.576  1.375   10.249  1.00 0.00 ? 13 ASP A HB2  7  
ATOM 7589  H HB3  . ASP A 1 13 ? -6.496  0.495   9.047   1.00 0.00 ? 13 ASP A HB3  7  
ATOM 7590  N N    . ILE A 1 14 ? -5.902  -1.912  8.274   1.00 0.00 ? 14 ILE A N    7  
ATOM 7591  C CA   . ILE A 1 14 ? -6.465  -3.024  7.503   1.00 0.00 ? 14 ILE A CA   7  
ATOM 7592  C C    . ILE A 1 14 ? -5.643  -4.289  7.763   1.00 0.00 ? 14 ILE A C    7  
ATOM 7593  O O    . ILE A 1 14 ? -6.176  -5.361  8.000   1.00 0.00 ? 14 ILE A O    7  
ATOM 7594  C CB   . ILE A 1 14 ? -6.370  -2.668  6.003   1.00 0.00 ? 14 ILE A CB   7  
ATOM 7595  C CG1  . ILE A 1 14 ? -7.279  -1.466  5.689   1.00 0.00 ? 14 ILE A CG1  7  
ATOM 7596  C CG2  . ILE A 1 14 ? -6.790  -3.863  5.127   1.00 0.00 ? 14 ILE A CG2  7  
ATOM 7597  C CD1  . ILE A 1 14 ? -6.927  -0.889  4.303   1.00 0.00 ? 14 ILE A CD1  7  
ATOM 7598  H H    . ILE A 1 14 ? -5.584  -1.133  7.794   1.00 0.00 ? 14 ILE A H    7  
ATOM 7599  H HA   . ILE A 1 14 ? -7.496  -3.184  7.777   1.00 0.00 ? 14 ILE A HA   7  
ATOM 7600  H HB   . ILE A 1 14 ? -5.347  -2.405  5.770   1.00 0.00 ? 14 ILE A HB   7  
ATOM 7601  H HG12 . ILE A 1 14 ? -8.311  -1.789  5.693   1.00 0.00 ? 14 ILE A HG12 7  
ATOM 7602  H HG13 . ILE A 1 14 ? -7.138  -0.704  6.439   1.00 0.00 ? 14 ILE A HG13 7  
ATOM 7603  H HG21 . ILE A 1 14 ? -7.694  -4.303  5.523   1.00 0.00 ? 14 ILE A HG21 7  
ATOM 7604  H HG22 . ILE A 1 14 ? -6.001  -4.598  5.129   1.00 0.00 ? 14 ILE A HG22 7  
ATOM 7605  H HG23 . ILE A 1 14 ? -6.965  -3.527  4.115   1.00 0.00 ? 14 ILE A HG23 7  
ATOM 7606  H HD11 . ILE A 1 14 ? -7.515  -1.389  3.548   1.00 0.00 ? 14 ILE A HD11 7  
ATOM 7607  H HD12 . ILE A 1 14 ? -5.875  -1.039  4.097   1.00 0.00 ? 14 ILE A HD12 7  
ATOM 7608  H HD13 . ILE A 1 14 ? -7.146  0.168   4.285   1.00 0.00 ? 14 ILE A HD13 7  
ATOM 7609  N N    . VAL A 1 15 ? -4.339  -4.110  7.685   1.00 0.00 ? 15 VAL A N    7  
ATOM 7610  C CA   . VAL A 1 15 ? -3.369  -5.161  7.880   1.00 0.00 ? 15 VAL A CA   7  
ATOM 7611  C C    . VAL A 1 15 ? -3.506  -5.720  9.296   1.00 0.00 ? 15 VAL A C    7  
ATOM 7612  O O    . VAL A 1 15 ? -3.635  -6.921  9.476   1.00 0.00 ? 15 VAL A O    7  
ATOM 7613  C CB   . VAL A 1 15 ? -1.972  -4.563  7.591   1.00 0.00 ? 15 VAL A CB   7  
ATOM 7614  C CG1  . VAL A 1 15 ? -0.853  -5.481  8.055   1.00 0.00 ? 15 VAL A CG1  7  
ATOM 7615  C CG2  . VAL A 1 15 ? -1.820  -4.386  6.082   1.00 0.00 ? 15 VAL A CG2  7  
ATOM 7616  H H    . VAL A 1 15 ? -4.021  -3.228  7.483   1.00 0.00 ? 15 VAL A H    7  
ATOM 7617  H HA   . VAL A 1 15 ? -3.568  -5.941  7.163   1.00 0.00 ? 15 VAL A HA   7  
ATOM 7618  H HB   . VAL A 1 15 ? -1.879  -3.601  8.076   1.00 0.00 ? 15 VAL A HB   7  
ATOM 7619  H HG11 . VAL A 1 15 ? 0.092   -5.088  7.713   1.00 0.00 ? 15 VAL A HG11 7  
ATOM 7620  H HG12 . VAL A 1 15 ? -1.007  -6.468  7.650   1.00 0.00 ? 15 VAL A HG12 7  
ATOM 7621  H HG13 . VAL A 1 15 ? -0.857  -5.521  9.131   1.00 0.00 ? 15 VAL A HG13 7  
ATOM 7622  H HG21 . VAL A 1 15 ? -1.717  -5.360  5.620   1.00 0.00 ? 15 VAL A HG21 7  
ATOM 7623  H HG22 . VAL A 1 15 ? -0.943  -3.795  5.876   1.00 0.00 ? 15 VAL A HG22 7  
ATOM 7624  H HG23 . VAL A 1 15 ? -2.693  -3.895  5.686   1.00 0.00 ? 15 VAL A HG23 7  
ATOM 7625  N N    . ASN A 1 16 ? -3.539  -4.824  10.274  1.00 0.00 ? 16 ASN A N    7  
ATOM 7626  C CA   . ASN A 1 16 ? -3.740  -5.196  11.665  1.00 0.00 ? 16 ASN A CA   7  
ATOM 7627  C C    . ASN A 1 16 ? -5.148  -5.789  11.838  1.00 0.00 ? 16 ASN A C    7  
ATOM 7628  O O    . ASN A 1 16 ? -5.443  -6.470  12.821  1.00 0.00 ? 16 ASN A O    7  
ATOM 7629  C CB   . ASN A 1 16 ? -3.585  -3.969  12.571  1.00 0.00 ? 16 ASN A CB   7  
ATOM 7630  C CG   . ASN A 1 16 ? -3.441  -4.402  14.027  1.00 0.00 ? 16 ASN A CG   7  
ATOM 7631  O OD1  . ASN A 1 16 ? -2.802  -5.414  14.317  1.00 0.00 ? 16 ASN A OD1  7  
ATOM 7632  N ND2  . ASN A 1 16 ? -4.002  -3.693  14.966  1.00 0.00 ? 16 ASN A ND2  7  
ATOM 7633  H H    . ASN A 1 16 ? -3.469  -3.893  10.055  1.00 0.00 ? 16 ASN A H    7  
ATOM 7634  H HA   . ASN A 1 16 ? -3.000  -5.925  11.938  1.00 0.00 ? 16 ASN A HA   7  
ATOM 7635  H HB2  . ASN A 1 16 ? -2.705  -3.415  12.275  1.00 0.00 ? 16 ASN A HB2  7  
ATOM 7636  H HB3  . ASN A 1 16 ? -4.456  -3.338  12.469  1.00 0.00 ? 16 ASN A HB3  7  
ATOM 7637  H HD21 . ASN A 1 16 ? -4.511  -2.886  14.734  1.00 0.00 ? 16 ASN A HD21 7  
ATOM 7638  H HD22 . ASN A 1 16 ? -3.916  -3.963  15.904  1.00 0.00 ? 16 ASN A HD22 7  
ATOM 7639  N N    . ASP A 1 17 ? -6.032  -5.481  10.887  1.00 0.00 ? 17 ASP A N    7  
ATOM 7640  C CA   . ASP A 1 17 ? -7.402  -5.957  10.938  1.00 0.00 ? 17 ASP A CA   7  
ATOM 7641  C C    . ASP A 1 17 ? -7.549  -7.341  10.287  1.00 0.00 ? 17 ASP A C    7  
ATOM 7642  O O    . ASP A 1 17 ? -8.435  -8.114  10.659  1.00 0.00 ? 17 ASP A O    7  
ATOM 7643  C CB   . ASP A 1 17 ? -8.301  -4.931  10.229  1.00 0.00 ? 17 ASP A CB   7  
ATOM 7644  C CG   . ASP A 1 17 ? -9.789  -5.188  10.507  1.00 0.00 ? 17 ASP A CG   7  
ATOM 7645  O OD1  . ASP A 1 17 ? -10.136 -6.297  10.891  1.00 0.00 ? 17 ASP A OD1  7  
ATOM 7646  O OD2  . ASP A 1 17 ? -10.563 -4.263  10.332  1.00 0.00 ? 17 ASP A OD2  7  
ATOM 7647  H H    . ASP A 1 17 ? -5.754  -4.895  10.139  1.00 0.00 ? 17 ASP A H    7  
ATOM 7648  H HA   . ASP A 1 17 ? -7.695  -6.032  11.973  1.00 0.00 ? 17 ASP A HA   7  
ATOM 7649  H HB2  . ASP A 1 17 ? -8.038  -3.943  10.574  1.00 0.00 ? 17 ASP A HB2  7  
ATOM 7650  H HB3  . ASP A 1 17 ? -8.124  -4.982  9.164   1.00 0.00 ? 17 ASP A HB3  7  
ATOM 7651  N N    . ILE A 1 18 ? -6.697  -7.634  9.299   1.00 0.00 ? 18 ILE A N    7  
ATOM 7652  C CA   . ILE A 1 18 ? -6.756  -8.907  8.575   1.00 0.00 ? 18 ILE A CA   7  
ATOM 7653  C C    . ILE A 1 18 ? -5.667  -9.869  9.067   1.00 0.00 ? 18 ILE A C    7  
ATOM 7654  O O    . ILE A 1 18 ? -5.978  -10.962 9.546   1.00 0.00 ? 18 ILE A O    7  
ATOM 7655  C CB   . ILE A 1 18 ? -6.610  -8.622  7.063   1.00 0.00 ? 18 ILE A CB   7  
ATOM 7656  C CG1  . ILE A 1 18 ? -7.818  -7.785  6.598   1.00 0.00 ? 18 ILE A CG1  7  
ATOM 7657  C CG2  . ILE A 1 18 ? -6.559  -9.928  6.243   1.00 0.00 ? 18 ILE A CG2  7  
ATOM 7658  C CD1  . ILE A 1 18 ? -7.552  -7.213  5.204   1.00 0.00 ? 18 ILE A CD1  7  
ATOM 7659  H H    . ILE A 1 18 ? -6.025  -6.970  9.038   1.00 0.00 ? 18 ILE A H    7  
ATOM 7660  H HA   . ILE A 1 18 ? -7.720  -9.361  8.750   1.00 0.00 ? 18 ILE A HA   7  
ATOM 7661  H HB   . ILE A 1 18 ? -5.703  -8.061  6.893   1.00 0.00 ? 18 ILE A HB   7  
ATOM 7662  H HG12 . ILE A 1 18 ? -8.698  -8.410  6.568   1.00 0.00 ? 18 ILE A HG12 7  
ATOM 7663  H HG13 . ILE A 1 18 ? -7.978  -6.973  7.292   1.00 0.00 ? 18 ILE A HG13 7  
ATOM 7664  H HG21 . ILE A 1 18 ? -6.225  -9.701  5.241   1.00 0.00 ? 18 ILE A HG21 7  
ATOM 7665  H HG22 . ILE A 1 18 ? -7.543  -10.369 6.204   1.00 0.00 ? 18 ILE A HG22 7  
ATOM 7666  H HG23 . ILE A 1 18 ? -5.870  -10.622 6.700   1.00 0.00 ? 18 ILE A HG23 7  
ATOM 7667  H HD11 . ILE A 1 18 ? -7.302  -8.020  4.536   1.00 0.00 ? 18 ILE A HD11 7  
ATOM 7668  H HD12 . ILE A 1 18 ? -6.729  -6.521  5.254   1.00 0.00 ? 18 ILE A HD12 7  
ATOM 7669  H HD13 . ILE A 1 18 ? -8.434  -6.706  4.840   1.00 0.00 ? 18 ILE A HD13 7  
ATOM 7670  N N    . THR A 1 19 ? -4.404  -9.448  8.962   1.00 0.00 ? 19 THR A N    7  
ATOM 7671  C CA   . THR A 1 19 ? -3.291  -10.271 9.414   1.00 0.00 ? 19 THR A CA   7  
ATOM 7672  C C    . THR A 1 19 ? -2.947  -9.951  10.870  1.00 0.00 ? 19 THR A C    7  
ATOM 7673  O O    . THR A 1 19 ? -2.292  -10.750 11.543  1.00 0.00 ? 19 THR A O    7  
ATOM 7674  C CB   . THR A 1 19 ? -2.065  -10.034 8.528   1.00 0.00 ? 19 THR A CB   7  
ATOM 7675  O OG1  . THR A 1 19 ? -2.443  -10.145 7.162   1.00 0.00 ? 19 THR A OG1  7  
ATOM 7676  C CG2  . THR A 1 19 ? -0.991  -11.076 8.844   1.00 0.00 ? 19 THR A CG2  7  
ATOM 7677  H H    . THR A 1 19 ? -4.208  -8.559  8.588   1.00 0.00 ? 19 THR A H    7  
ATOM 7678  H HA   . THR A 1 19 ? -3.574  -11.311 9.343   1.00 0.00 ? 19 THR A HA   7  
ATOM 7679  H HB   . THR A 1 19 ? -1.670  -9.047  8.714   1.00 0.00 ? 19 THR A HB   7  
ATOM 7680  H HG1  . THR A 1 19 ? -2.456  -9.262  6.785   1.00 0.00 ? 19 THR A HG1  7  
ATOM 7681  H HG21 . THR A 1 19 ? -0.705  -10.997 9.882   1.00 0.00 ? 19 THR A HG21 7  
ATOM 7682  H HG22 . THR A 1 19 ? -0.131  -10.904 8.221   1.00 0.00 ? 19 THR A HG22 7  
ATOM 7683  H HG23 . THR A 1 19 ? -1.382  -12.064 8.654   1.00 0.00 ? 19 THR A HG23 7  
ATOM 7684  N N    . GLY A 1 20 ? -3.379  -8.771  11.342  1.00 0.00 ? 20 GLY A N    7  
ATOM 7685  C CA   . GLY A 1 20 ? -3.089  -8.358  12.710  1.00 0.00 ? 20 GLY A CA   7  
ATOM 7686  C C    . GLY A 1 20 ? -1.640  -7.899  12.859  1.00 0.00 ? 20 GLY A C    7  
ATOM 7687  O O    . GLY A 1 20 ? -1.082  -7.919  13.959  1.00 0.00 ? 20 GLY A O    7  
ATOM 7688  H H    . GLY A 1 20 ? -3.890  -8.166  10.749  1.00 0.00 ? 20 GLY A H    7  
ATOM 7689  H HA2  . GLY A 1 20 ? -3.727  -7.547  12.975  1.00 0.00 ? 20 GLY A HA2  7  
ATOM 7690  H HA3  . GLY A 1 20 ? -3.281  -9.166  13.369  1.00 0.00 ? 20 GLY A HA3  7  
ATOM 7691  N N    . VAL A 1 21 ? -1.049  -7.468  11.739  1.00 0.00 ? 21 VAL A N    7  
ATOM 7692  C CA   . VAL A 1 21 ? 0.321   -6.980  11.729  1.00 0.00 ? 21 VAL A CA   7  
ATOM 7693  C C    . VAL A 1 21 ? 0.338   -5.556  12.330  1.00 0.00 ? 21 VAL A C    7  
ATOM 7694  O O    . VAL A 1 21 ? -0.672  -4.851  12.285  1.00 0.00 ? 21 VAL A O    7  
ATOM 7695  C CB   . VAL A 1 21 ? 0.887   -7.143  10.275  1.00 0.00 ? 21 VAL A CB   7  
ATOM 7696  C CG1  . VAL A 1 21 ? 1.713   -5.945  9.801   1.00 0.00 ? 21 VAL A CG1  7  
ATOM 7697  C CG2  . VAL A 1 21 ? 1.804   -8.372  10.227  1.00 0.00 ? 21 VAL A CG2  7  
ATOM 7698  H H    . VAL A 1 21 ? -1.558  -7.468  10.903  1.00 0.00 ? 21 VAL A H    7  
ATOM 7699  H HA   . VAL A 1 21 ? 0.884   -7.605  12.399  1.00 0.00 ? 21 VAL A HA   7  
ATOM 7700  H HB   . VAL A 1 21 ? 0.059   -7.309  9.582   1.00 0.00 ? 21 VAL A HB   7  
ATOM 7701  H HG11 . VAL A 1 21 ? 1.089   -5.066  9.766   1.00 0.00 ? 21 VAL A HG11 7  
ATOM 7702  H HG12 . VAL A 1 21 ? 2.094   -6.160  8.813   1.00 0.00 ? 21 VAL A HG12 7  
ATOM 7703  H HG13 . VAL A 1 21 ? 2.536   -5.786  10.477  1.00 0.00 ? 21 VAL A HG13 7  
ATOM 7704  H HG21 . VAL A 1 21 ? 2.562   -8.285  10.993  1.00 0.00 ? 21 VAL A HG21 7  
ATOM 7705  H HG22 . VAL A 1 21 ? 2.279   -8.425  9.266   1.00 0.00 ? 21 VAL A HG22 7  
ATOM 7706  H HG23 . VAL A 1 21 ? 1.225   -9.267  10.392  1.00 0.00 ? 21 VAL A HG23 7  
ATOM 7707  N N    . ASP A 1 22 ? 1.454   -5.200  12.987  1.00 0.00 ? 22 ASP A N    7  
ATOM 7708  C CA   . ASP A 1 22 ? 1.556   -3.930  13.706  1.00 0.00 ? 22 ASP A CA   7  
ATOM 7709  C C    . ASP A 1 22 ? 1.674   -2.697  12.839  1.00 0.00 ? 22 ASP A C    7  
ATOM 7710  O O    . ASP A 1 22 ? 2.298   -2.707  11.777  1.00 0.00 ? 22 ASP A O    7  
ATOM 7711  C CB   . ASP A 1 22 ? 2.753   -3.960  14.654  1.00 0.00 ? 22 ASP A CB   7  
ATOM 7712  C CG   . ASP A 1 22 ? 2.607   -5.104  15.652  1.00 0.00 ? 22 ASP A CG   7  
ATOM 7713  O OD1  . ASP A 1 22 ? 1.533   -5.239  16.216  1.00 0.00 ? 22 ASP A OD1  7  
ATOM 7714  O OD2  . ASP A 1 22 ? 3.569   -5.829  15.837  1.00 0.00 ? 22 ASP A OD2  7  
ATOM 7715  H H    . ASP A 1 22 ? 2.196   -5.829  13.047  1.00 0.00 ? 22 ASP A H    7  
ATOM 7716  H HA   . ASP A 1 22 ? 0.685   -3.822  14.298  1.00 0.00 ? 22 ASP A HA   7  
ATOM 7717  H HB2  . ASP A 1 22 ? 3.658   -4.082  14.086  1.00 0.00 ? 22 ASP A HB2  7  
ATOM 7718  H HB3  . ASP A 1 22 ? 2.801   -3.024  15.194  1.00 0.00 ? 22 ASP A HB3  7  
ATOM 7719  N N    . GLN A 1 23 ? 1.120   -1.604  13.378  1.00 0.00 ? 23 GLN A N    7  
ATOM 7720  C CA   . GLN A 1 23 ? 1.206   -0.300  12.734  1.00 0.00 ? 23 GLN A CA   7  
ATOM 7721  C C    . GLN A 1 23 ? 2.665   0.184   12.832  1.00 0.00 ? 23 GLN A C    7  
ATOM 7722  O O    . GLN A 1 23 ? 3.137   0.968   12.019  1.00 0.00 ? 23 GLN A O    7  
ATOM 7723  C CB   . GLN A 1 23 ? 0.277   0.714   13.426  1.00 0.00 ? 23 GLN A CB   7  
ATOM 7724  C CG   . GLN A 1 23 ? -1.187  0.214   13.445  1.00 0.00 ? 23 GLN A CG   7  
ATOM 7725  C CD   . GLN A 1 23 ? -1.513  -0.425  14.796  1.00 0.00 ? 23 GLN A CD   7  
ATOM 7726  O OE1  . GLN A 1 23 ? -0.648  -1.042  15.422  1.00 0.00 ? 23 GLN A OE1  7  
ATOM 7727  N NE2  . GLN A 1 23 ? -2.717  -0.312  15.282  1.00 0.00 ? 23 GLN A NE2  7  
ATOM 7728  H H    . GLN A 1 23 ? 0.693   -1.675  14.257  1.00 0.00 ? 23 GLN A H    7  
ATOM 7729  H HA   . GLN A 1 23 ? 0.931   -0.398  11.701  1.00 0.00 ? 23 GLN A HA   7  
ATOM 7730  H HB2  . GLN A 1 23 ? 0.613   0.873   14.440  1.00 0.00 ? 23 GLN A HB2  7  
ATOM 7731  H HB3  . GLN A 1 23 ? 0.320   1.652   12.888  1.00 0.00 ? 23 GLN A HB3  7  
ATOM 7732  H HG2  . GLN A 1 23 ? -1.852  1.050   13.278  1.00 0.00 ? 23 GLN A HG2  7  
ATOM 7733  H HG3  . GLN A 1 23 ? -1.340  -0.520  12.665  1.00 0.00 ? 23 GLN A HG3  7  
ATOM 7734  H HE21 . GLN A 1 23 ? -3.405  0.178   14.785  1.00 0.00 ? 23 GLN A HE21 7  
ATOM 7735  H HE22 . GLN A 1 23 ? -2.936  -0.720  16.148  1.00 0.00 ? 23 GLN A HE22 7  
ATOM 7736  N N    . SER A 1 24 ? 3.374   -0.340  13.833  1.00 0.00 ? 24 SER A N    7  
ATOM 7737  C CA   . SER A 1 24 ? 4.783   -0.055  14.041  1.00 0.00 ? 24 SER A CA   7  
ATOM 7738  C C    . SER A 1 24 ? 5.600   -0.793  12.981  1.00 0.00 ? 24 SER A C    7  
ATOM 7739  O O    . SER A 1 24 ? 6.575   -0.277  12.435  1.00 0.00 ? 24 SER A O    7  
ATOM 7740  C CB   . SER A 1 24 ? 5.191   -0.566  15.420  1.00 0.00 ? 24 SER A CB   7  
ATOM 7741  O OG   . SER A 1 24 ? 6.574   -0.316  15.629  1.00 0.00 ? 24 SER A OG   7  
ATOM 7742  H H    . SER A 1 24 ? 2.943   -0.981  14.420  1.00 0.00 ? 24 SER A H    7  
ATOM 7743  H HA   . SER A 1 24 ? 4.963   1.006   13.976  1.00 0.00 ? 24 SER A HA   7  
ATOM 7744  H HB2  . SER A 1 24 ? 4.618   -0.058  16.179  1.00 0.00 ? 24 SER A HB2  7  
ATOM 7745  H HB3  . SER A 1 24 ? 4.989   -1.636  15.472  1.00 0.00 ? 24 SER A HB3  7  
ATOM 7746  H HG   . SER A 1 24 ? 6.734   0.618   15.473  1.00 0.00 ? 24 SER A HG   7  
ATOM 7747  N N    . GLU A 1 25 ? 5.174   -2.033  12.735  1.00 0.00 ? 25 GLU A N    7  
ATOM 7748  C CA   . GLU A 1 25 ? 5.815   -2.924  11.785  1.00 0.00 ? 25 GLU A CA   7  
ATOM 7749  C C    . GLU A 1 25 ? 5.661   -2.482  10.329  1.00 0.00 ? 25 GLU A C    7  
ATOM 7750  O O    . GLU A 1 25 ? 6.556   -2.732  9.524   1.00 0.00 ? 25 GLU A O    7  
ATOM 7751  C CB   . GLU A 1 25 ? 5.240   -4.338  11.962  1.00 0.00 ? 25 GLU A CB   7  
ATOM 7752  C CG   . GLU A 1 25 ? 5.843   -5.002  13.214  1.00 0.00 ? 25 GLU A CG   7  
ATOM 7753  C CD   . GLU A 1 25 ? 5.130   -6.322  13.544  1.00 0.00 ? 25 GLU A CD   7  
ATOM 7754  O OE1  . GLU A 1 25 ? 4.009   -6.518  13.093  1.00 0.00 ? 25 GLU A OE1  7  
ATOM 7755  O OE2  . GLU A 1 25 ? 5.723   -7.122  14.248  1.00 0.00 ? 25 GLU A OE2  7  
ATOM 7756  H H    . GLU A 1 25 ? 4.398   -2.366  13.234  1.00 0.00 ? 25 GLU A H    7  
ATOM 7757  H HA   . GLU A 1 25 ? 6.863   -2.960  12.021  1.00 0.00 ? 25 GLU A HA   7  
ATOM 7758  H HB2  . GLU A 1 25 ? 4.168   -4.266  12.080  1.00 0.00 ? 25 GLU A HB2  7  
ATOM 7759  H HB3  . GLU A 1 25 ? 5.452   -4.933  11.100  1.00 0.00 ? 25 GLU A HB3  7  
ATOM 7760  H HG2  . GLU A 1 25 ? 6.890   -5.200  13.040  1.00 0.00 ? 25 GLU A HG2  7  
ATOM 7761  H HG3  . GLU A 1 25 ? 5.745   -4.329  14.053  1.00 0.00 ? 25 GLU A HG3  7  
ATOM 7762  N N    . VAL A 1 26 ? 4.531   -1.864  9.979   1.00 0.00 ? 26 VAL A N    7  
ATOM 7763  C CA   . VAL A 1 26 ? 4.293   -1.450  8.594   1.00 0.00 ? 26 VAL A CA   7  
ATOM 7764  C C    . VAL A 1 26 ? 5.374   -0.469  8.088   1.00 0.00 ? 26 VAL A C    7  
ATOM 7765  O O    . VAL A 1 26 ? 5.409   0.704   8.472   1.00 0.00 ? 26 VAL A O    7  
ATOM 7766  C CB   . VAL A 1 26 ? 2.880   -0.831  8.489   1.00 0.00 ? 26 VAL A CB   7  
ATOM 7767  C CG1  . VAL A 1 26 ? 1.802   -1.877  8.885   1.00 0.00 ? 26 VAL A CG1  7  
ATOM 7768  C CG2  . VAL A 1 26 ? 2.764   0.444   9.365   1.00 0.00 ? 26 VAL A CG2  7  
ATOM 7769  H H    . VAL A 1 26 ? 3.831   -1.702  10.652  1.00 0.00 ? 26 VAL A H    7  
ATOM 7770  H HA   . VAL A 1 26 ? 4.321   -2.332  7.970   1.00 0.00 ? 26 VAL A HA   7  
ATOM 7771  H HB   . VAL A 1 26 ? 2.704   -0.556  7.476   1.00 0.00 ? 26 VAL A HB   7  
ATOM 7772  H HG11 . VAL A 1 26 ? 0.968   -1.795  8.201   1.00 0.00 ? 26 VAL A HG11 7  
ATOM 7773  H HG12 . VAL A 1 26 ? 1.457   -1.694  9.893   1.00 0.00 ? 26 VAL A HG12 7  
ATOM 7774  H HG13 . VAL A 1 26 ? 2.210   -2.877  8.826   1.00 0.00 ? 26 VAL A HG13 7  
ATOM 7775  H HG21 . VAL A 1 26 ? 2.487   1.278   8.739   1.00 0.00 ? 26 VAL A HG21 7  
ATOM 7776  H HG22 . VAL A 1 26 ? 3.706   0.659   9.843   1.00 0.00 ? 26 VAL A HG22 7  
ATOM 7777  H HG23 . VAL A 1 26 ? 2.018   0.307   10.125  1.00 0.00 ? 26 VAL A HG23 7  
ATOM 7778  N N    . THR A 1 27 ? 6.267   -0.966  7.215   1.00 0.00 ? 27 THR A N    7  
ATOM 7779  C CA   . THR A 1 27 ? 7.341   -0.139  6.659   1.00 0.00 ? 27 THR A CA   7  
ATOM 7780  C C    . THR A 1 27 ? 7.515   -0.436  5.169   1.00 0.00 ? 27 THR A C    7  
ATOM 7781  O O    . THR A 1 27 ? 7.214   -1.534  4.709   1.00 0.00 ? 27 THR A O    7  
ATOM 7782  C CB   . THR A 1 27 ? 8.651   -0.409  7.399   1.00 0.00 ? 27 THR A CB   7  
ATOM 7783  O OG1  . THR A 1 27 ? 8.427   -0.319  8.800   1.00 0.00 ? 27 THR A OG1  7  
ATOM 7784  C CG2  . THR A 1 27 ? 9.703   0.624   6.987   1.00 0.00 ? 27 THR A CG2  7  
ATOM 7785  H H    . THR A 1 27 ? 6.205   -1.904  6.940   1.00 0.00 ? 27 THR A H    7  
ATOM 7786  H HA   . THR A 1 27 ? 7.078   0.900   6.779   1.00 0.00 ? 27 THR A HA   7  
ATOM 7787  H HB   . THR A 1 27 ? 9.004   -1.393  7.151   1.00 0.00 ? 27 THR A HB   7  
ATOM 7788  H HG1  . THR A 1 27 ? 8.215   -1.197  9.123   1.00 0.00 ? 27 THR A HG1  7  
ATOM 7789  H HG21 . THR A 1 27 ? 10.571  0.528   7.623   1.00 0.00 ? 27 THR A HG21 7  
ATOM 7790  H HG22 . THR A 1 27 ? 9.290   1.617   7.089   1.00 0.00 ? 27 THR A HG22 7  
ATOM 7791  H HG23 . THR A 1 27 ? 9.989   0.457   5.960   1.00 0.00 ? 27 THR A HG23 7  
ATOM 7792  N N    . PHE A 1 28 ? 7.998   0.559   4.428   1.00 0.00 ? 28 PHE A N    7  
ATOM 7793  C CA   . PHE A 1 28 ? 8.209   0.431   2.983   1.00 0.00 ? 28 PHE A CA   7  
ATOM 7794  C C    . PHE A 1 28 ? 9.140   -0.739  2.600   1.00 0.00 ? 28 PHE A C    7  
ATOM 7795  O O    . PHE A 1 28 ? 9.323   -0.998  1.406   1.00 0.00 ? 28 PHE A O    7  
ATOM 7796  C CB   . PHE A 1 28 ? 8.761   1.756   2.426   1.00 0.00 ? 28 PHE A CB   7  
ATOM 7797  C CG   . PHE A 1 28 ? 10.123  2.059   3.014   1.00 0.00 ? 28 PHE A CG   7  
ATOM 7798  C CD1  . PHE A 1 28 ? 11.280  1.623   2.357   1.00 0.00 ? 28 PHE A CD1  7  
ATOM 7799  C CD2  . PHE A 1 28 ? 10.227  2.774   4.213   1.00 0.00 ? 28 PHE A CD2  7  
ATOM 7800  C CE1  . PHE A 1 28 ? 12.540  1.902   2.900   1.00 0.00 ? 28 PHE A CE1  7  
ATOM 7801  C CE2  . PHE A 1 28 ? 11.487  3.053   4.755   1.00 0.00 ? 28 PHE A CE2  7  
ATOM 7802  C CZ   . PHE A 1 28 ? 12.644  2.617   4.098   1.00 0.00 ? 28 PHE A CZ   7  
ATOM 7803  H H    . PHE A 1 28 ? 8.212   1.412   4.864   1.00 0.00 ? 28 PHE A H    7  
ATOM 7804  H HA   . PHE A 1 28 ? 7.260   0.261   2.517   1.00 0.00 ? 28 PHE A HA   7  
ATOM 7805  H HB2  . PHE A 1 28 ? 8.837   1.691   1.351   1.00 0.00 ? 28 PHE A HB2  7  
ATOM 7806  H HB3  . PHE A 1 28 ? 8.079   2.556   2.681   1.00 0.00 ? 28 PHE A HB3  7  
ATOM 7807  H HD1  . PHE A 1 28 ? 11.201  1.070   1.433   1.00 0.00 ? 28 PHE A HD1  7  
ATOM 7808  H HD2  . PHE A 1 28 ? 9.334   3.112   4.720   1.00 0.00 ? 28 PHE A HD2  7  
ATOM 7809  H HE1  . PHE A 1 28 ? 13.432  1.564   2.393   1.00 0.00 ? 28 PHE A HE1  7  
ATOM 7810  H HE2  . PHE A 1 28 ? 11.568  3.606   5.680   1.00 0.00 ? 28 PHE A HE2  7  
ATOM 7811  H HZ   . PHE A 1 28 ? 13.617  2.832   4.516   1.00 0.00 ? 28 PHE A HZ   7  
ATOM 7812  N N    . GLU A 1 29 ? 9.752   -1.418  3.589   1.00 0.00 ? 29 GLU A N    7  
ATOM 7813  C CA   . GLU A 1 29 ? 10.682  -2.520  3.290   1.00 0.00 ? 29 GLU A CA   7  
ATOM 7814  C C    . GLU A 1 29 ? 10.240  -3.870  3.848   1.00 0.00 ? 29 GLU A C    7  
ATOM 7815  O O    . GLU A 1 29 ? 11.061  -4.793  3.924   1.00 0.00 ? 29 GLU A O    7  
ATOM 7816  C CB   . GLU A 1 29 ? 12.057  -2.167  3.879   1.00 0.00 ? 29 GLU A CB   7  
ATOM 7817  C CG   . GLU A 1 29 ? 12.967  -1.591  2.793   1.00 0.00 ? 29 GLU A CG   7  
ATOM 7818  C CD   . GLU A 1 29 ? 14.347  -1.289  3.368   1.00 0.00 ? 29 GLU A CD   7  
ATOM 7819  O OE1  . GLU A 1 29 ? 14.440  -0.395  4.194   1.00 0.00 ? 29 GLU A OE1  7  
ATOM 7820  O OE2  . GLU A 1 29 ? 15.289  -1.957  2.976   1.00 0.00 ? 29 GLU A OE2  7  
ATOM 7821  H H    . GLU A 1 29 ? 9.597   -1.168  4.527   1.00 0.00 ? 29 GLU A H    7  
ATOM 7822  H HA   . GLU A 1 29 ? 10.767  -2.616  2.215   1.00 0.00 ? 29 GLU A HA   7  
ATOM 7823  H HB2  . GLU A 1 29 ? 11.917  -1.438  4.666   1.00 0.00 ? 29 GLU A HB2  7  
ATOM 7824  H HB3  . GLU A 1 29 ? 12.521  -3.052  4.295   1.00 0.00 ? 29 GLU A HB3  7  
ATOM 7825  H HG2  . GLU A 1 29 ? 13.056  -2.321  1.999   1.00 0.00 ? 29 GLU A HG2  7  
ATOM 7826  H HG3  . GLU A 1 29 ? 12.532  -0.681  2.402   1.00 0.00 ? 29 GLU A HG3  7  
ATOM 7827  N N    . LYS A 1 30 ? 8.985   -3.994  4.251   1.00 0.00 ? 30 LYS A N    7  
ATOM 7828  C CA   . LYS A 1 30 ? 8.518   -5.261  4.820   1.00 0.00 ? 30 LYS A CA   7  
ATOM 7829  C C    . LYS A 1 30 ? 7.788   -6.062  3.768   1.00 0.00 ? 30 LYS A C    7  
ATOM 7830  O O    . LYS A 1 30 ? 6.772   -5.614  3.245   1.00 0.00 ? 30 LYS A O    7  
ATOM 7831  C CB   . LYS A 1 30 ? 7.531   -5.046  6.002   1.00 0.00 ? 30 LYS A CB   7  
ATOM 7832  C CG   . LYS A 1 30 ? 7.914   -3.825  6.847   1.00 0.00 ? 30 LYS A CG   7  
ATOM 7833  C CD   . LYS A 1 30 ? 9.178   -4.123  7.666   1.00 0.00 ? 30 LYS A CD   7  
ATOM 7834  C CE   . LYS A 1 30 ? 8.805   -4.877  8.934   1.00 0.00 ? 30 LYS A CE   7  
ATOM 7835  N NZ   . LYS A 1 30 ? 10.036  -5.392  9.596   1.00 0.00 ? 30 LYS A NZ   7  
ATOM 7836  H H    . LYS A 1 30 ? 8.372   -3.232  4.186   1.00 0.00 ? 30 LYS A H    7  
ATOM 7837  H HA   . LYS A 1 30 ? 9.367   -5.829  5.171   1.00 0.00 ? 30 LYS A HA   7  
ATOM 7838  H HB2  . LYS A 1 30 ? 6.533   -4.921  5.614   1.00 0.00 ? 30 LYS A HB2  7  
ATOM 7839  H HB3  . LYS A 1 30 ? 7.543   -5.910  6.638   1.00 0.00 ? 30 LYS A HB3  7  
ATOM 7840  H HG2  . LYS A 1 30 ? 8.099   -3.002  6.194   1.00 0.00 ? 30 LYS A HG2  7  
ATOM 7841  H HG3  . LYS A 1 30 ? 7.098   -3.581  7.508   1.00 0.00 ? 30 LYS A HG3  7  
ATOM 7842  H HD2  . LYS A 1 30 ? 9.858   -4.723  7.082   1.00 0.00 ? 30 LYS A HD2  7  
ATOM 7843  H HD3  . LYS A 1 30 ? 9.657   -3.197  7.936   1.00 0.00 ? 30 LYS A HD3  7  
ATOM 7844  H HE2  . LYS A 1 30 ? 8.294   -4.204  9.602   1.00 0.00 ? 30 LYS A HE2  7  
ATOM 7845  H HE3  . LYS A 1 30 ? 8.153   -5.696  8.683   1.00 0.00 ? 30 LYS A HE3  7  
ATOM 7846  H HZ1  . LYS A 1 30 ? 10.298  -6.305  9.178   1.00 0.00 ? 30 LYS A HZ1  7  
ATOM 7847  H HZ2  . LYS A 1 30 ? 9.859   -5.511  10.614  1.00 0.00 ? 30 LYS A HZ2  7  
ATOM 7848  H HZ3  . LYS A 1 30 ? 10.812  -4.713  9.456   1.00 0.00 ? 30 LYS A HZ3  7  
ATOM 7849  N N    . SER A 1 31 ? 8.250   -7.282  3.505   1.00 0.00 ? 31 SER A N    7  
ATOM 7850  C CA   . SER A 1 31 ? 7.532   -8.134  2.564   1.00 0.00 ? 31 SER A CA   7  
ATOM 7851  C C    . SER A 1 31 ? 6.142   -8.325  3.126   1.00 0.00 ? 31 SER A C    7  
ATOM 7852  O O    . SER A 1 31 ? 6.030   -8.622  4.298   1.00 0.00 ? 31 SER A O    7  
ATOM 7853  C CB   . SER A 1 31 ? 8.186   -9.509  2.439   1.00 0.00 ? 31 SER A CB   7  
ATOM 7854  O OG   . SER A 1 31 ? 9.177   -9.476  1.421   1.00 0.00 ? 31 SER A OG   7  
ATOM 7855  H H    . SER A 1 31 ? 9.040   -7.614  3.973   1.00 0.00 ? 31 SER A H    7  
ATOM 7856  H HA   . SER A 1 31 ? 7.485   -7.659  1.606   1.00 0.00 ? 31 SER A HA   7  
ATOM 7857  H HB2  . SER A 1 31 ? 8.653   -9.768  3.377   1.00 0.00 ? 31 SER A HB2  7  
ATOM 7858  H HB3  . SER A 1 31 ? 7.417   -10.248 2.204   1.00 0.00 ? 31 SER A HB3  7  
ATOM 7859  H HG   . SER A 1 31 ? 9.861   -8.860  1.693   1.00 0.00 ? 31 SER A HG   7  
ATOM 7860  N N    . PHE A 1 32 ? 5.092   -8.168  2.323   1.00 0.00 ? 32 PHE A N    7  
ATOM 7861  C CA   . PHE A 1 32 ? 3.757   -8.354  2.813   1.00 0.00 ? 32 PHE A CA   7  
ATOM 7862  C C    . PHE A 1 32 ? 3.641   -9.765  3.377   1.00 0.00 ? 32 PHE A C    7  
ATOM 7863  O O    . PHE A 1 32 ? 3.256   -9.971  4.524   1.00 0.00 ? 32 PHE A O    7  
ATOM 7864  C CB   . PHE A 1 32 ? 2.758   -8.162  1.633   1.00 0.00 ? 32 PHE A CB   7  
ATOM 7865  C CG   . PHE A 1 32 ? 1.974   -6.855  1.772   1.00 0.00 ? 32 PHE A CG   7  
ATOM 7866  C CD1  . PHE A 1 32 ? 2.645   -5.630  1.924   1.00 0.00 ? 32 PHE A CD1  7  
ATOM 7867  C CD2  . PHE A 1 32 ? 0.572   -6.880  1.762   1.00 0.00 ? 32 PHE A CD2  7  
ATOM 7868  C CE1  . PHE A 1 32 ? 1.917   -4.446  2.070   1.00 0.00 ? 32 PHE A CE1  7  
ATOM 7869  C CE2  . PHE A 1 32 ? -0.152  -5.691  1.904   1.00 0.00 ? 32 PHE A CE2  7  
ATOM 7870  C CZ   . PHE A 1 32 ? 0.522   -4.476  2.061   1.00 0.00 ? 32 PHE A CZ   7  
ATOM 7871  H H    . PHE A 1 32 ? 5.205   -7.936  1.402   1.00 0.00 ? 32 PHE A H    7  
ATOM 7872  H HA   . PHE A 1 32 ? 3.556   -7.625  3.577   1.00 0.00 ? 32 PHE A HA   7  
ATOM 7873  H HB2  . PHE A 1 32 ? 3.315   -8.143  0.705   1.00 0.00 ? 32 PHE A HB2  7  
ATOM 7874  H HB3  . PHE A 1 32 ? 2.068   -8.994  1.602   1.00 0.00 ? 32 PHE A HB3  7  
ATOM 7875  H HD1  . PHE A 1 32 ? 3.725   -5.604  1.933   1.00 0.00 ? 32 PHE A HD1  7  
ATOM 7876  H HD2  . PHE A 1 32 ? 0.051   -7.817  1.640   1.00 0.00 ? 32 PHE A HD2  7  
ATOM 7877  H HE1  . PHE A 1 32 ? 2.431   -3.507  2.191   1.00 0.00 ? 32 PHE A HE1  7  
ATOM 7878  H HE2  . PHE A 1 32 ? -1.231  -5.712  1.896   1.00 0.00 ? 32 PHE A HE2  7  
ATOM 7879  H HZ   . PHE A 1 32 ? -0.034  -3.562  2.175   1.00 0.00 ? 32 PHE A HZ   7  
ATOM 7880  N N    . VAL A 1 33 ? 3.953   -10.721 2.513   1.00 0.00 ? 33 VAL A N    7  
ATOM 7881  C CA   . VAL A 1 33 ? 3.848   -12.148 2.822   1.00 0.00 ? 33 VAL A CA   7  
ATOM 7882  C C    . VAL A 1 33 ? 4.828   -12.614 3.901   1.00 0.00 ? 33 VAL A C    7  
ATOM 7883  O O    . VAL A 1 33 ? 4.439   -13.323 4.833   1.00 0.00 ? 33 VAL A O    7  
ATOM 7884  C CB   . VAL A 1 33 ? 4.121   -12.939 1.521   1.00 0.00 ? 33 VAL A CB   7  
ATOM 7885  C CG1  . VAL A 1 33 ? 4.038   -14.459 1.759   1.00 0.00 ? 33 VAL A CG1  7  
ATOM 7886  C CG2  . VAL A 1 33 ? 3.116   -12.541 0.420   1.00 0.00 ? 33 VAL A CG2  7  
ATOM 7887  H H    . VAL A 1 33 ? 4.230   -10.460 1.612   1.00 0.00 ? 33 VAL A H    7  
ATOM 7888  H HA   . VAL A 1 33 ? 2.854   -12.360 3.145   1.00 0.00 ? 33 VAL A HA   7  
ATOM 7889  H HB   . VAL A 1 33 ? 5.120   -12.695 1.188   1.00 0.00 ? 33 VAL A HB   7  
ATOM 7890  H HG11 . VAL A 1 33 ? 4.798   -14.753 2.469   1.00 0.00 ? 33 VAL A HG11 7  
ATOM 7891  H HG12 . VAL A 1 33 ? 4.197   -14.980 0.827   1.00 0.00 ? 33 VAL A HG12 7  
ATOM 7892  H HG13 . VAL A 1 33 ? 3.063   -14.710 2.151   1.00 0.00 ? 33 VAL A HG13 7  
ATOM 7893  H HG21 . VAL A 1 33 ? 2.915   -11.480 0.480   1.00 0.00 ? 33 VAL A HG21 7  
ATOM 7894  H HG22 . VAL A 1 33 ? 2.197   -13.088 0.547   1.00 0.00 ? 33 VAL A HG22 7  
ATOM 7895  H HG23 . VAL A 1 33 ? 3.538   -12.771 -0.546  1.00 0.00 ? 33 VAL A HG23 7  
ATOM 7896  N N    . ASP A 1 34 ? 6.094   -12.276 3.718   1.00 0.00 ? 34 ASP A N    7  
ATOM 7897  C CA   . ASP A 1 34 ? 7.142   -12.730 4.625   1.00 0.00 ? 34 ASP A CA   7  
ATOM 7898  C C    . ASP A 1 34 ? 7.301   -11.846 5.853   1.00 0.00 ? 34 ASP A C    7  
ATOM 7899  O O    . ASP A 1 34 ? 7.418   -12.361 6.970   1.00 0.00 ? 34 ASP A O    7  
ATOM 7900  C CB   . ASP A 1 34 ? 8.459   -12.777 3.852   1.00 0.00 ? 34 ASP A CB   7  
ATOM 7901  C CG   . ASP A 1 34 ? 8.659   -14.155 3.225   1.00 0.00 ? 34 ASP A CG   7  
ATOM 7902  O OD1  . ASP A 1 34 ? 9.236   -15.006 3.882   1.00 0.00 ? 34 ASP A OD1  7  
ATOM 7903  O OD2  . ASP A 1 34 ? 8.234   -14.337 2.097   1.00 0.00 ? 34 ASP A OD2  7  
ATOM 7904  H H    . ASP A 1 34 ? 6.341   -11.759 2.923   1.00 0.00 ? 34 ASP A H    7  
ATOM 7905  H HA   . ASP A 1 34 ? 6.903   -13.730 4.954   1.00 0.00 ? 34 ASP A HA   7  
ATOM 7906  H HB2  . ASP A 1 34 ? 8.423   -12.034 3.074   1.00 0.00 ? 34 ASP A HB2  7  
ATOM 7907  H HB3  . ASP A 1 34 ? 9.285   -12.562 4.519   1.00 0.00 ? 34 ASP A HB3  7  
ATOM 7908  N N    . ASP A 1 35 ? 7.350   -10.529 5.648   1.00 0.00 ? 35 ASP A N    7  
ATOM 7909  C CA   . ASP A 1 35 ? 7.547   -9.617  6.761   1.00 0.00 ? 35 ASP A CA   7  
ATOM 7910  C C    . ASP A 1 35 ? 6.236   -9.218  7.431   1.00 0.00 ? 35 ASP A C    7  
ATOM 7911  O O    . ASP A 1 35 ? 6.203   -9.056  8.655   1.00 0.00 ? 35 ASP A O    7  
ATOM 7912  C CB   . ASP A 1 35 ? 8.304   -8.378  6.290   1.00 0.00 ? 35 ASP A CB   7  
ATOM 7913  C CG   . ASP A 1 35 ? 9.048   -7.715  7.458   1.00 0.00 ? 35 ASP A CG   7  
ATOM 7914  O OD1  . ASP A 1 35 ? 8.659   -7.922  8.602   1.00 0.00 ? 35 ASP A OD1  7  
ATOM 7915  O OD2  . ASP A 1 35 ? 10.008  -7.014  7.189   1.00 0.00 ? 35 ASP A OD2  7  
ATOM 7916  H H    . ASP A 1 35 ? 7.276   -10.169 4.736   1.00 0.00 ? 35 ASP A H    7  
ATOM 7917  H HA   . ASP A 1 35 ? 8.159   -10.117 7.498   1.00 0.00 ? 35 ASP A HA   7  
ATOM 7918  H HB2  . ASP A 1 35 ? 9.018   -8.663  5.538   1.00 0.00 ? 35 ASP A HB2  7  
ATOM 7919  H HB3  . ASP A 1 35 ? 7.604   -7.683  5.864   1.00 0.00 ? 35 ASP A HB3  7  
ATOM 7920  N N    . LEU A 1 36 ? 5.154   -9.061  6.648   1.00 0.00 ? 36 LEU A N    7  
ATOM 7921  C CA   . LEU A 1 36 ? 3.863   -8.683  7.227   1.00 0.00 ? 36 LEU A CA   7  
ATOM 7922  C C    . LEU A 1 36 ? 2.939   -9.912  7.331   1.00 0.00 ? 36 LEU A C    7  
ATOM 7923  O O    . LEU A 1 36 ? 1.733   -9.776  7.537   1.00 0.00 ? 36 LEU A O    7  
ATOM 7924  C CB   . LEU A 1 36 ? 3.204   -7.569  6.394   1.00 0.00 ? 36 LEU A CB   7  
ATOM 7925  C CG   . LEU A 1 36 ? 4.139   -6.340  6.256   1.00 0.00 ? 36 LEU A CG   7  
ATOM 7926  C CD1  . LEU A 1 36 ? 3.515   -5.335  5.273   1.00 0.00 ? 36 LEU A CD1  7  
ATOM 7927  C CD2  . LEU A 1 36 ? 4.356   -5.643  7.620   1.00 0.00 ? 36 LEU A CD2  7  
ATOM 7928  H H    . LEU A 1 36 ? 5.215   -9.207  5.669   1.00 0.00 ? 36 LEU A H    7  
ATOM 7929  H HA   . LEU A 1 36 ? 4.036   -8.314  8.223   1.00 0.00 ? 36 LEU A HA   7  
ATOM 7930  H HB2  . LEU A 1 36 ? 2.969   -7.945  5.422   1.00 0.00 ? 36 LEU A HB2  7  
ATOM 7931  H HB3  . LEU A 1 36 ? 2.295   -7.259  6.869   1.00 0.00 ? 36 LEU A HB3  7  
ATOM 7932  H HG   . LEU A 1 36 ? 5.093   -6.669  5.865   1.00 0.00 ? 36 LEU A HG   7  
ATOM 7933  H HD11 . LEU A 1 36 ? 2.440   -5.321  5.397   1.00 0.00 ? 36 LEU A HD11 7  
ATOM 7934  H HD12 . LEU A 1 36 ? 3.756   -5.630  4.266   1.00 0.00 ? 36 LEU A HD12 7  
ATOM 7935  H HD13 . LEU A 1 36 ? 3.909   -4.348  5.462   1.00 0.00 ? 36 LEU A HD13 7  
ATOM 7936  H HD21 . LEU A 1 36 ? 5.247   -5.036  7.569   1.00 0.00 ? 36 LEU A HD21 7  
ATOM 7937  H HD22 . LEU A 1 36 ? 4.472   -6.381  8.395   1.00 0.00 ? 36 LEU A HD22 7  
ATOM 7938  H HD23 . LEU A 1 36 ? 3.507   -5.014  7.846   1.00 0.00 ? 36 LEU A HD23 7  
ATOM 7939  N N    . ASP A 1 37 ? 3.531   -11.105 7.198   1.00 0.00 ? 37 ASP A N    7  
ATOM 7940  C CA   . ASP A 1 37 ? 2.801   -12.370 7.297   1.00 0.00 ? 37 ASP A CA   7  
ATOM 7941  C C    . ASP A 1 37 ? 1.517   -12.352 6.458   1.00 0.00 ? 37 ASP A C    7  
ATOM 7942  O O    . ASP A 1 37 ? 0.436   -12.723 6.939   1.00 0.00 ? 37 ASP A O    7  
ATOM 7943  C CB   . ASP A 1 37 ? 2.478   -12.655 8.771   1.00 0.00 ? 37 ASP A CB   7  
ATOM 7944  C CG   . ASP A 1 37 ? 1.996   -14.093 8.931   1.00 0.00 ? 37 ASP A CG   7  
ATOM 7945  O OD1  . ASP A 1 37 ? 2.751   -14.992 8.596   1.00 0.00 ? 37 ASP A OD1  7  
ATOM 7946  O OD2  . ASP A 1 37 ? 0.879   -14.276 9.387   1.00 0.00 ? 37 ASP A OD2  7  
ATOM 7947  H H    . ASP A 1 37 ? 4.495   -11.130 7.047   1.00 0.00 ? 37 ASP A H    7  
ATOM 7948  H HA   . ASP A 1 37 ? 3.436   -13.163 6.929   1.00 0.00 ? 37 ASP A HA   7  
ATOM 7949  H HB2  . ASP A 1 37 ? 3.367   -12.506 9.367   1.00 0.00 ? 37 ASP A HB2  7  
ATOM 7950  H HB3  . ASP A 1 37 ? 1.704   -11.980 9.105   1.00 0.00 ? 37 ASP A HB3  7  
ATOM 7951  N N    . VAL A 1 38 ? 1.639   -11.919 5.199   1.00 0.00 ? 38 VAL A N    7  
ATOM 7952  C CA   . VAL A 1 38 ? 0.472   -11.858 4.314   1.00 0.00 ? 38 VAL A CA   7  
ATOM 7953  C C    . VAL A 1 38 ? 0.330   -13.133 3.471   1.00 0.00 ? 38 VAL A C    7  
ATOM 7954  O O    . VAL A 1 38 ? 1.019   -13.319 2.470   1.00 0.00 ? 38 VAL A O    7  
ATOM 7955  C CB   . VAL A 1 38 ? 0.547   -10.573 3.428   1.00 0.00 ? 38 VAL A CB   7  
ATOM 7956  C CG1  . VAL A 1 38 ? -0.501  -10.582 2.306   1.00 0.00 ? 38 VAL A CG1  7  
ATOM 7957  C CG2  . VAL A 1 38 ? 0.271   -9.355  4.317   1.00 0.00 ? 38 VAL A CG2  7  
ATOM 7958  H H    . VAL A 1 38 ? 2.525   -11.642 4.866   1.00 0.00 ? 38 VAL A H    7  
ATOM 7959  H HA   . VAL A 1 38 ? -0.411  -11.782 4.934   1.00 0.00 ? 38 VAL A HA   7  
ATOM 7960  H HB   . VAL A 1 38 ? 1.527   -10.477 2.981   1.00 0.00 ? 38 VAL A HB   7  
ATOM 7961  H HG11 . VAL A 1 38 ? -0.394  -11.480 1.718   1.00 0.00 ? 38 VAL A HG11 7  
ATOM 7962  H HG12 . VAL A 1 38 ? -0.346  -9.720  1.673   1.00 0.00 ? 38 VAL A HG12 7  
ATOM 7963  H HG13 . VAL A 1 38 ? -1.491  -10.544 2.735   1.00 0.00 ? 38 VAL A HG13 7  
ATOM 7964  H HG21 . VAL A 1 38 ? -0.793  -9.294  4.519   1.00 0.00 ? 38 VAL A HG21 7  
ATOM 7965  H HG22 . VAL A 1 38 ? 0.589   -8.462  3.809   1.00 0.00 ? 38 VAL A HG22 7  
ATOM 7966  H HG23 . VAL A 1 38 ? 0.808   -9.450  5.250   1.00 0.00 ? 38 VAL A HG23 7  
ATOM 7967  N N    . ASP A 1 39 ? -0.642  -13.957 3.850   1.00 0.00 ? 39 ASP A N    7  
ATOM 7968  C CA   . ASP A 1 39 ? -0.956  -15.163 3.097   1.00 0.00 ? 39 ASP A CA   7  
ATOM 7969  C C    . ASP A 1 39 ? -1.836  -14.747 1.926   1.00 0.00 ? 39 ASP A C    7  
ATOM 7970  O O    . ASP A 1 39 ? -2.176  -13.561 1.811   1.00 0.00 ? 39 ASP A O    7  
ATOM 7971  C CB   . ASP A 1 39 ? -1.697  -16.171 3.981   1.00 0.00 ? 39 ASP A CB   7  
ATOM 7972  C CG   . ASP A 1 39 ? -0.839  -16.540 5.186   1.00 0.00 ? 39 ASP A CG   7  
ATOM 7973  O OD1  . ASP A 1 39 ? 0.332   -16.826 4.993   1.00 0.00 ? 39 ASP A OD1  7  
ATOM 7974  O OD2  . ASP A 1 39 ? -1.366  -16.530 6.288   1.00 0.00 ? 39 ASP A OD2  7  
ATOM 7975  H H    . ASP A 1 39 ? -1.199  -13.716 4.620   1.00 0.00 ? 39 ASP A H    7  
ATOM 7976  H HA   . ASP A 1 39 ? -0.043  -15.607 2.726   1.00 0.00 ? 39 ASP A HA   7  
ATOM 7977  H HB2  . ASP A 1 39 ? -2.625  -15.733 4.321   1.00 0.00 ? 39 ASP A HB2  7  
ATOM 7978  H HB3  . ASP A 1 39 ? -1.909  -17.062 3.407   1.00 0.00 ? 39 ASP A HB3  7  
ATOM 7979  N N    . SER A 1 40 ? -2.214  -15.689 1.059   1.00 0.00 ? 40 SER A N    7  
ATOM 7980  C CA   . SER A 1 40 ? -3.062  -15.326 -0.076  1.00 0.00 ? 40 SER A CA   7  
ATOM 7981  C C    . SER A 1 40 ? -4.367  -14.721 0.433   1.00 0.00 ? 40 SER A C    7  
ATOM 7982  O O    . SER A 1 40 ? -4.866  -13.756 -0.137  1.00 0.00 ? 40 SER A O    7  
ATOM 7983  C CB   . SER A 1 40 ? -3.372  -16.521 -0.959  1.00 0.00 ? 40 SER A CB   7  
ATOM 7984  O OG   . SER A 1 40 ? -2.169  -17.014 -1.532  1.00 0.00 ? 40 SER A OG   7  
ATOM 7985  H H    . SER A 1 40 ? -1.928  -16.619 1.184   1.00 0.00 ? 40 SER A H    7  
ATOM 7986  H HA   . SER A 1 40 ? -2.543  -14.587 -0.667  1.00 0.00 ? 40 SER A HA   7  
ATOM 7987  H HB2  . SER A 1 40 ? -3.845  -17.297 -0.380  1.00 0.00 ? 40 SER A HB2  7  
ATOM 7988  H HB3  . SER A 1 40 ? -4.045  -16.189 -1.743  1.00 0.00 ? 40 SER A HB3  7  
ATOM 7989  H HG   . SER A 1 40 ? -1.756  -17.601 -0.894  1.00 0.00 ? 40 SER A HG   7  
ATOM 7990  N N    . LEU A 1 41 ? -4.903  -15.284 1.521   1.00 0.00 ? 41 LEU A N    7  
ATOM 7991  C CA   . LEU A 1 41 ? -6.135  -14.765 2.107   1.00 0.00 ? 41 LEU A CA   7  
ATOM 7992  C C    . LEU A 1 41 ? -5.898  -13.363 2.663   1.00 0.00 ? 41 LEU A C    7  
ATOM 7993  O O    . LEU A 1 41 ? -6.766  -12.508 2.561   1.00 0.00 ? 41 LEU A O    7  
ATOM 7994  C CB   . LEU A 1 41 ? -6.640  -15.678 3.238   1.00 0.00 ? 41 LEU A CB   7  
ATOM 7995  C CG   . LEU A 1 41 ? -7.990  -15.160 3.784   1.00 0.00 ? 41 LEU A CG   7  
ATOM 7996  C CD1  . LEU A 1 41 ? -9.101  -15.375 2.749   1.00 0.00 ? 41 LEU A CD1  7  
ATOM 7997  C CD2  . LEU A 1 41 ? -8.339  -15.910 5.071   1.00 0.00 ? 41 LEU A CD2  7  
ATOM 7998  H H    . LEU A 1 41 ? -4.450  -16.044 1.941   1.00 0.00 ? 41 LEU A H    7  
ATOM 7999  H HA   . LEU A 1 41 ? -6.888  -14.710 1.338   1.00 0.00 ? 41 LEU A HA   7  
ATOM 8000  H HB2  . LEU A 1 41 ? -6.768  -16.681 2.860   1.00 0.00 ? 41 LEU A HB2  7  
ATOM 8001  H HB3  . LEU A 1 41 ? -5.915  -15.684 4.037   1.00 0.00 ? 41 LEU A HB3  7  
ATOM 8002  H HG   . LEU A 1 41 ? -7.903  -14.096 3.995   1.00 0.00 ? 41 LEU A HG   7  
ATOM 8003  H HD11 . LEU A 1 41 ? -10.060 -15.183 3.206   1.00 0.00 ? 41 LEU A HD11 7  
ATOM 8004  H HD12 . LEU A 1 41 ? -9.068  -16.395 2.393   1.00 0.00 ? 41 LEU A HD12 7  
ATOM 8005  H HD13 . LEU A 1 41 ? -8.956  -14.700 1.918   1.00 0.00 ? 41 LEU A HD13 7  
ATOM 8006  H HD21 . LEU A 1 41 ? -9.246  -15.502 5.491   1.00 0.00 ? 41 LEU A HD21 7  
ATOM 8007  H HD22 . LEU A 1 41 ? -7.533  -15.803 5.781   1.00 0.00 ? 41 LEU A HD22 7  
ATOM 8008  H HD23 . LEU A 1 41 ? -8.485  -16.957 4.849   1.00 0.00 ? 41 LEU A HD23 7  
ATOM 8009  N N    . SER A 1 42 ? -4.733  -13.154 3.282   1.00 0.00 ? 42 SER A N    7  
ATOM 8010  C CA   . SER A 1 42 ? -4.410  -11.860 3.874   1.00 0.00 ? 42 SER A CA   7  
ATOM 8011  C C    . SER A 1 42 ? -4.399  -10.793 2.798   1.00 0.00 ? 42 SER A C    7  
ATOM 8012  O O    . SER A 1 42 ? -5.017  -9.745  2.964   1.00 0.00 ? 42 SER A O    7  
ATOM 8013  C CB   . SER A 1 42 ? -3.042  -11.910 4.549   1.00 0.00 ? 42 SER A CB   7  
ATOM 8014  O OG   . SER A 1 42 ? -3.082  -12.837 5.627   1.00 0.00 ? 42 SER A OG   7  
ATOM 8015  H H    . SER A 1 42 ? -4.098  -13.883 3.350   1.00 0.00 ? 42 SER A H    7  
ATOM 8016  H HA   . SER A 1 42 ? -5.156  -11.611 4.612   1.00 0.00 ? 42 SER A HA   7  
ATOM 8017  H HB2  . SER A 1 42 ? -2.301  -12.221 3.837   1.00 0.00 ? 42 SER A HB2  7  
ATOM 8018  H HB3  . SER A 1 42 ? -2.789  -10.925 4.919   1.00 0.00 ? 42 SER A HB3  7  
ATOM 8019  H HG   . SER A 1 42 ? -2.879  -13.707 5.275   1.00 0.00 ? 42 SER A HG   7  
ATOM 8020  N N    . MET A 1 43 ? -3.719  -11.073 1.683   1.00 0.00 ? 43 MET A N    7  
ATOM 8021  C CA   . MET A 1 43 ? -3.670  -10.136 0.582   1.00 0.00 ? 43 MET A CA   7  
ATOM 8022  C C    . MET A 1 43 ? -5.033  -10.029 -0.071  1.00 0.00 ? 43 MET A C    7  
ATOM 8023  O O    . MET A 1 43 ? -5.432  -8.951  -0.412  1.00 0.00 ? 43 MET A O    7  
ATOM 8024  C CB   . MET A 1 43 ? -2.618  -10.534 -0.459  1.00 0.00 ? 43 MET A CB   7  
ATOM 8025  C CG   . MET A 1 43 ? -2.882  -11.944 -0.986  1.00 0.00 ? 43 MET A CG   7  
ATOM 8026  S SD   . MET A 1 43 ? -1.580  -12.410 -2.153  1.00 0.00 ? 43 MET A SD   7  
ATOM 8027  C CE   . MET A 1 43 ? -0.258  -12.642 -0.938  1.00 0.00 ? 43 MET A CE   7  
ATOM 8028  H H    . MET A 1 43 ? -3.260  -11.921 1.600   1.00 0.00 ? 43 MET A H    7  
ATOM 8029  H HA   . MET A 1 43 ? -3.407  -9.166  0.976   1.00 0.00 ? 43 MET A HA   7  
ATOM 8030  H HB2  . MET A 1 43 ? -2.670  -9.837  -1.281  1.00 0.00 ? 43 MET A HB2  7  
ATOM 8031  H HB3  . MET A 1 43 ? -1.635  -10.491 -0.013  1.00 0.00 ? 43 MET A HB3  7  
ATOM 8032  H HG2  . MET A 1 43 ? -2.889  -12.631 -0.160  1.00 0.00 ? 43 MET A HG2  7  
ATOM 8033  H HG3  . MET A 1 43 ? -3.840  -11.968 -1.483  1.00 0.00 ? 43 MET A HG3  7  
ATOM 8034  H HE1  . MET A 1 43 ? 0.142   -11.678 -0.654  1.00 0.00 ? 43 MET A HE1  7  
ATOM 8035  H HE2  . MET A 1 43 ? 0.528   -13.242 -1.368  1.00 0.00 ? 43 MET A HE2  7  
ATOM 8036  H HE3  . MET A 1 43 ? -0.655  -13.143 -0.066  1.00 0.00 ? 43 MET A HE3  7  
ATOM 8037  N N    . VAL A 1 44 ? -5.754  -11.140 -0.224  1.00 0.00 ? 44 VAL A N    7  
ATOM 8038  C CA   . VAL A 1 44 ? -7.089  -11.084 -0.833  1.00 0.00 ? 44 VAL A CA   7  
ATOM 8039  C C    . VAL A 1 44 ? -7.994  -10.189 0.017   1.00 0.00 ? 44 VAL A C    7  
ATOM 8040  O O    . VAL A 1 44 ? -8.674  -9.308  -0.514  1.00 0.00 ? 44 VAL A O    7  
ATOM 8041  C CB   . VAL A 1 44 ? -7.665  -12.514 -0.977  1.00 0.00 ? 44 VAL A CB   7  
ATOM 8042  C CG1  . VAL A 1 44 ? -9.153  -12.470 -1.370  1.00 0.00 ? 44 VAL A CG1  7  
ATOM 8043  C CG2  . VAL A 1 44 ? -6.883  -13.268 -2.068  1.00 0.00 ? 44 VAL A CG2  7  
ATOM 8044  H H    . VAL A 1 44 ? -5.397  -11.998 0.082   1.00 0.00 ? 44 VAL A H    7  
ATOM 8045  H HA   . VAL A 1 44 ? -7.007  -10.639 -1.813  1.00 0.00 ? 44 VAL A HA   7  
ATOM 8046  H HB   . VAL A 1 44 ? -7.560  -13.034 -0.036  1.00 0.00 ? 44 VAL A HB   7  
ATOM 8047  H HG11 . VAL A 1 44 ? -9.260  -11.960 -2.316  1.00 0.00 ? 44 VAL A HG11 7  
ATOM 8048  H HG12 . VAL A 1 44 ? -9.707  -11.939 -0.610  1.00 0.00 ? 44 VAL A HG12 7  
ATOM 8049  H HG13 . VAL A 1 44 ? -9.532  -13.477 -1.456  1.00 0.00 ? 44 VAL A HG13 7  
ATOM 8050  H HG21 . VAL A 1 44 ? -7.277  -13.015 -3.044  1.00 0.00 ? 44 VAL A HG21 7  
ATOM 8051  H HG22 . VAL A 1 44 ? -6.981  -14.332 -1.908  1.00 0.00 ? 44 VAL A HG22 7  
ATOM 8052  H HG23 . VAL A 1 44 ? -5.839  -12.997 -2.028  1.00 0.00 ? 44 VAL A HG23 7  
ATOM 8053  N N    . GLU A 1 45 ? -7.972  -10.413 1.326   1.00 0.00 ? 45 GLU A N    7  
ATOM 8054  C CA   . GLU A 1 45 ? -8.777  -9.611  2.244   1.00 0.00 ? 45 GLU A CA   7  
ATOM 8055  C C    . GLU A 1 45 ? -8.308  -8.159  2.222   1.00 0.00 ? 45 GLU A C    7  
ATOM 8056  O O    . GLU A 1 45 ? -9.121  -7.235  2.236   1.00 0.00 ? 45 GLU A O    7  
ATOM 8057  C CB   . GLU A 1 45 ? -8.676  -10.189 3.660   1.00 0.00 ? 45 GLU A CB   7  
ATOM 8058  C CG   . GLU A 1 45 ? -9.427  -11.526 3.747   1.00 0.00 ? 45 GLU A CG   7  
ATOM 8059  C CD   . GLU A 1 45 ? -10.918 -11.335 3.459   1.00 0.00 ? 45 GLU A CD   7  
ATOM 8060  O OE1  . GLU A 1 45 ? -11.504 -10.444 4.050   1.00 0.00 ? 45 GLU A OE1  7  
ATOM 8061  O OE2  . GLU A 1 45 ? -11.446 -12.082 2.652   1.00 0.00 ? 45 GLU A OE2  7  
ATOM 8062  H H    . GLU A 1 45 ? -7.391  -11.117 1.684   1.00 0.00 ? 45 GLU A H    7  
ATOM 8063  H HA   . GLU A 1 45 ? -9.809  -9.649  1.924   1.00 0.00 ? 45 GLU A HA   7  
ATOM 8064  H HB2  . GLU A 1 45 ? -7.637  -10.355 3.898   1.00 0.00 ? 45 GLU A HB2  7  
ATOM 8065  H HB3  . GLU A 1 45 ? -9.101  -9.492  4.365   1.00 0.00 ? 45 GLU A HB3  7  
ATOM 8066  H HG2  . GLU A 1 45 ? -9.013  -12.215 3.026   1.00 0.00 ? 45 GLU A HG2  7  
ATOM 8067  H HG3  . GLU A 1 45 ? -9.308  -11.938 4.739   1.00 0.00 ? 45 GLU A HG3  7  
ATOM 8068  N N    . ILE A 1 46 ? -6.986  -7.977  2.173   1.00 0.00 ? 46 ILE A N    7  
ATOM 8069  C CA   . ILE A 1 46 ? -6.387  -6.630  2.129   1.00 0.00 ? 46 ILE A CA   7  
ATOM 8070  C C    . ILE A 1 46 ? -6.747  -5.925  0.822   1.00 0.00 ? 46 ILE A C    7  
ATOM 8071  O O    . ILE A 1 46 ? -7.013  -4.735  0.812   1.00 0.00 ? 46 ILE A O    7  
ATOM 8072  C CB   . ILE A 1 46 ? -4.853  -6.694  2.353   1.00 0.00 ? 46 ILE A CB   7  
ATOM 8073  C CG1  . ILE A 1 46 ? -4.596  -7.044  3.824   1.00 0.00 ? 46 ILE A CG1  7  
ATOM 8074  C CG2  . ILE A 1 46 ? -4.181  -5.338  2.037   1.00 0.00 ? 46 ILE A CG2  7  
ATOM 8075  C CD1  . ILE A 1 46 ? -3.126  -7.456  4.039   1.00 0.00 ? 46 ILE A CD1  7  
ATOM 8076  H H    . ILE A 1 46 ? -6.405  -8.770  2.153   1.00 0.00 ? 46 ILE A H    7  
ATOM 8077  H HA   . ILE A 1 46 ? -6.827  -6.062  2.935   1.00 0.00 ? 46 ILE A HA   7  
ATOM 8078  H HB   . ILE A 1 46 ? -4.430  -7.463  1.720   1.00 0.00 ? 46 ILE A HB   7  
ATOM 8079  H HG12 . ILE A 1 46 ? -4.817  -6.175  4.426   1.00 0.00 ? 46 ILE A HG12 7  
ATOM 8080  H HG13 . ILE A 1 46 ? -5.247  -7.848  4.122   1.00 0.00 ? 46 ILE A HG13 7  
ATOM 8081  H HG21 . ILE A 1 46 ? -4.171  -5.181  0.968   1.00 0.00 ? 46 ILE A HG21 7  
ATOM 8082  H HG22 . ILE A 1 46 ? -3.167  -5.341  2.410   1.00 0.00 ? 46 ILE A HG22 7  
ATOM 8083  H HG23 . ILE A 1 46 ? -4.736  -4.543  2.512   1.00 0.00 ? 46 ILE A HG23 7  
ATOM 8084  H HD11 . ILE A 1 46 ? -2.911  -7.474  5.100   1.00 0.00 ? 46 ILE A HD11 7  
ATOM 8085  H HD12 . ILE A 1 46 ? -2.473  -6.744  3.552   1.00 0.00 ? 46 ILE A HD12 7  
ATOM 8086  H HD13 . ILE A 1 46 ? -2.958  -8.438  3.617   1.00 0.00 ? 46 ILE A HD13 7  
ATOM 8087  N N    . ILE A 1 47 ? -6.744  -6.680  -0.252  1.00 0.00 ? 47 ILE A N    7  
ATOM 8088  C CA   . ILE A 1 47 ? -7.077  -6.180  -1.569  1.00 0.00 ? 47 ILE A CA   7  
ATOM 8089  C C    . ILE A 1 47 ? -8.520  -5.662  -1.543  1.00 0.00 ? 47 ILE A C    7  
ATOM 8090  O O    . ILE A 1 47 ? -8.827  -4.620  -2.121  1.00 0.00 ? 47 ILE A O    7  
ATOM 8091  C CB   . ILE A 1 47 ? -6.869  -7.311  -2.608  1.00 0.00 ? 47 ILE A CB   7  
ATOM 8092  C CG1  . ILE A 1 47 ? -5.352  -7.540  -2.806  1.00 0.00 ? 47 ILE A CG1  7  
ATOM 8093  C CG2  . ILE A 1 47 ? -7.531  -6.971  -3.967  1.00 0.00 ? 47 ILE A CG2  7  
ATOM 8094  C CD1  . ILE A 1 47 ? -5.105  -8.907  -3.448  1.00 0.00 ? 47 ILE A CD1  7  
ATOM 8095  H H    . ILE A 1 47 ? -6.528  -7.607  -0.154  1.00 0.00 ? 47 ILE A H    7  
ATOM 8096  H HA   . ILE A 1 47 ? -6.405  -5.375  -1.804  1.00 0.00 ? 47 ILE A HA   7  
ATOM 8097  H HB   . ILE A 1 47 ? -7.313  -8.218  -2.222  1.00 0.00 ? 47 ILE A HB   7  
ATOM 8098  H HG12 . ILE A 1 47 ? -4.958  -6.779  -3.448  1.00 0.00 ? 47 ILE A HG12 7  
ATOM 8099  H HG13 . ILE A 1 47 ? -4.842  -7.483  -1.864  1.00 0.00 ? 47 ILE A HG13 7  
ATOM 8100  H HG21 . ILE A 1 47 ? -8.551  -7.322  -3.963  1.00 0.00 ? 47 ILE A HG21 7  
ATOM 8101  H HG22 . ILE A 1 47 ? -6.993  -7.451  -4.773  1.00 0.00 ? 47 ILE A HG22 7  
ATOM 8102  H HG23 . ILE A 1 47 ? -7.522  -5.901  -4.116  1.00 0.00 ? 47 ILE A HG23 7  
ATOM 8103  H HD11 . ILE A 1 47 ? -5.231  -9.680  -2.707  1.00 0.00 ? 47 ILE A HD11 7  
ATOM 8104  H HD12 . ILE A 1 47 ? -4.096  -8.942  -3.838  1.00 0.00 ? 47 ILE A HD12 7  
ATOM 8105  H HD13 . ILE A 1 47 ? -5.806  -9.058  -4.254  1.00 0.00 ? 47 ILE A HD13 7  
ATOM 8106  N N    . TYR A 1 48 ? -9.388  -6.405  -0.849  1.00 0.00 ? 48 TYR A N    7  
ATOM 8107  C CA   . TYR A 1 48 ? -10.784 -6.038  -0.717  1.00 0.00 ? 48 TYR A CA   7  
ATOM 8108  C C    . TYR A 1 48 ? -10.925 -4.815  0.178   1.00 0.00 ? 48 TYR A C    7  
ATOM 8109  O O    . TYR A 1 48 ? -11.666 -3.888  -0.148  1.00 0.00 ? 48 TYR A O    7  
ATOM 8110  C CB   . TYR A 1 48 ? -11.556 -7.218  -0.110  1.00 0.00 ? 48 TYR A CB   7  
ATOM 8111  C CG   . TYR A 1 48 ? -11.986 -8.195  -1.195  1.00 0.00 ? 48 TYR A CG   7  
ATOM 8112  C CD1  . TYR A 1 48 ? -11.457 -9.494  -1.228  1.00 0.00 ? 48 TYR A CD1  7  
ATOM 8113  C CD2  . TYR A 1 48 ? -12.915 -7.799  -2.167  1.00 0.00 ? 48 TYR A CD2  7  
ATOM 8114  C CE1  . TYR A 1 48 ? -11.857 -10.390 -2.227  1.00 0.00 ? 48 TYR A CE1  7  
ATOM 8115  C CE2  . TYR A 1 48 ? -13.314 -8.695  -3.166  1.00 0.00 ? 48 TYR A CE2  7  
ATOM 8116  C CZ   . TYR A 1 48 ? -12.785 -9.992  -3.196  1.00 0.00 ? 48 TYR A CZ   7  
ATOM 8117  O OH   . TYR A 1 48 ? -13.177 -10.875 -4.180  1.00 0.00 ? 48 TYR A OH   7  
ATOM 8118  H H    . TYR A 1 48 ? -9.069  -7.206  -0.389  1.00 0.00 ? 48 TYR A H    7  
ATOM 8119  H HA   . TYR A 1 48 ? -11.185 -5.808  -1.693  1.00 0.00 ? 48 TYR A HA   7  
ATOM 8120  H HB2  . TYR A 1 48 ? -10.905 -7.730  0.593   1.00 0.00 ? 48 TYR A HB2  7  
ATOM 8121  H HB3  . TYR A 1 48 ? -12.428 -6.849  0.410   1.00 0.00 ? 48 TYR A HB3  7  
ATOM 8122  H HD1  . TYR A 1 48 ? -10.744 -9.805  -0.480  1.00 0.00 ? 48 TYR A HD1  7  
ATOM 8123  H HD2  . TYR A 1 48 ? -13.325 -6.800  -2.147  1.00 0.00 ? 48 TYR A HD2  7  
ATOM 8124  H HE1  . TYR A 1 48 ? -11.449 -11.390 -2.250  1.00 0.00 ? 48 TYR A HE1  7  
ATOM 8125  H HE2  . TYR A 1 48 ? -14.030 -8.387  -3.914  1.00 0.00 ? 48 TYR A HE2  7  
ATOM 8126  H HH   . TYR A 1 48 ? -13.556 -11.646 -3.752  1.00 0.00 ? 48 TYR A HH   7  
ATOM 8127  N N    . ALA A 1 49 ? -10.197 -4.825  1.301   1.00 0.00 ? 49 ALA A N    7  
ATOM 8128  C CA   . ALA A 1 49 ? -10.229 -3.719  2.253   1.00 0.00 ? 49 ALA A CA   7  
ATOM 8129  C C    . ALA A 1 49 ? -9.669  -2.454  1.640   1.00 0.00 ? 49 ALA A C    7  
ATOM 8130  O O    . ALA A 1 49 ? -10.186 -1.377  1.897   1.00 0.00 ? 49 ALA A O    7  
ATOM 8131  C CB   . ALA A 1 49 ? -9.450  -4.084  3.514   1.00 0.00 ? 49 ALA A CB   7  
ATOM 8132  H H    . ALA A 1 49 ? -9.621  -5.598  1.490   1.00 0.00 ? 49 ALA A H    7  
ATOM 8133  H HA   . ALA A 1 49 ? -11.253 -3.523  2.525   1.00 0.00 ? 49 ALA A HA   7  
ATOM 8134  H HB1  . ALA A 1 49 ? -10.086 -4.646  4.181   1.00 0.00 ? 49 ALA A HB1  7  
ATOM 8135  H HB2  . ALA A 1 49 ? -9.119  -3.180  4.007   1.00 0.00 ? 49 ALA A HB2  7  
ATOM 8136  H HB3  . ALA A 1 49 ? -8.591  -4.681  3.247   1.00 0.00 ? 49 ALA A HB3  7  
ATOM 8137  N N    . CYS A 1 50 ? -8.612  -2.587  0.847   1.00 0.00 ? 50 CYS A N    7  
ATOM 8138  C CA   . CYS A 1 50 ? -8.003  -1.422  0.203   1.00 0.00 ? 50 CYS A CA   7  
ATOM 8139  C C    . CYS A 1 50 ? -8.884  -0.936  -0.957  1.00 0.00 ? 50 CYS A C    7  
ATOM 8140  O O    . CYS A 1 50 ? -8.946  0.261   -1.244  1.00 0.00 ? 50 CYS A O    7  
ATOM 8141  C CB   . CYS A 1 50 ? -6.585  -1.754  -0.290  1.00 0.00 ? 50 CYS A CB   7  
ATOM 8142  S SG   . CYS A 1 50 ? -6.642  -2.784  -1.782  1.00 0.00 ? 50 CYS A SG   7  
ATOM 8143  H H    . CYS A 1 50 ? -8.240  -3.475  0.695   1.00 0.00 ? 50 CYS A H    7  
ATOM 8144  H HA   . CYS A 1 50 ? -7.939  -0.635  0.936   1.00 0.00 ? 50 CYS A HA   7  
ATOM 8145  H HB2  . CYS A 1 50 ? -6.065  -0.838  -0.515  1.00 0.00 ? 50 CYS A HB2  7  
ATOM 8146  H HB3  . CYS A 1 50 ? -6.052  -2.280  0.487   1.00 0.00 ? 50 CYS A HB3  7  
ATOM 8147  H HG   . CYS A 1 50 ? -6.184  -2.316  -2.483  1.00 0.00 ? 50 CYS A HG   7  
ATOM 8148  N N    . ASP A 1 51 ? -9.574  -1.882  -1.599  1.00 0.00 ? 51 ASP A N    7  
ATOM 8149  C CA   . ASP A 1 51 ? -10.479 -1.572  -2.707  1.00 0.00 ? 51 ASP A CA   7  
ATOM 8150  C C    . ASP A 1 51 ? -11.641 -0.716  -2.215  1.00 0.00 ? 51 ASP A C    7  
ATOM 8151  O O    . ASP A 1 51 ? -12.154 0.125   -2.946  1.00 0.00 ? 51 ASP A O    7  
ATOM 8152  C CB   . ASP A 1 51 ? -11.023 -2.873  -3.320  1.00 0.00 ? 51 ASP A CB   7  
ATOM 8153  C CG   . ASP A 1 51 ? -11.858 -2.604  -4.583  1.00 0.00 ? 51 ASP A CG   7  
ATOM 8154  O OD1  . ASP A 1 51 ? -12.133 -1.450  -4.883  1.00 0.00 ? 51 ASP A OD1  7  
ATOM 8155  O OD2  . ASP A 1 51 ? -12.215 -3.572  -5.235  1.00 0.00 ? 51 ASP A OD2  7  
ATOM 8156  H H    . ASP A 1 51 ? -9.487  -2.812  -1.306  1.00 0.00 ? 51 ASP A H    7  
ATOM 8157  H HA   . ASP A 1 51 ? -9.943  -1.027  -3.461  1.00 0.00 ? 51 ASP A HA   7  
ATOM 8158  H HB2  . ASP A 1 51 ? -10.195 -3.513  -3.580  1.00 0.00 ? 51 ASP A HB2  7  
ATOM 8159  H HB3  . ASP A 1 51 ? -11.642 -3.376  -2.589  1.00 0.00 ? 51 ASP A HB3  7  
ATOM 8160  N N    . GLU A 1 52 ? -12.057 -0.966  -0.980  1.00 0.00 ? 52 GLU A N    7  
ATOM 8161  C CA   . GLU A 1 52 ? -13.175 -0.239  -0.380  1.00 0.00 ? 52 GLU A CA   7  
ATOM 8162  C C    . GLU A 1 52 ? -12.697 0.973   0.427   1.00 0.00 ? 52 GLU A C    7  
ATOM 8163  O O    . GLU A 1 52 ? -13.279 2.056   0.336   1.00 0.00 ? 52 GLU A O    7  
ATOM 8164  C CB   . GLU A 1 52 ? -13.997 -1.186  0.516   1.00 0.00 ? 52 GLU A CB   7  
ATOM 8165  C CG   . GLU A 1 52 ? -13.133 -1.780  1.644   1.00 0.00 ? 52 GLU A CG   7  
ATOM 8166  C CD   . GLU A 1 52 ? -13.923 -2.853  2.386   1.00 0.00 ? 52 GLU A CD   7  
ATOM 8167  O OE1  . GLU A 1 52 ? -14.315 -3.816  1.751   1.00 0.00 ? 52 GLU A OE1  7  
ATOM 8168  O OE2  . GLU A 1 52 ? -14.124 -2.693  3.578   1.00 0.00 ? 52 GLU A OE2  7  
ATOM 8169  H H    . GLU A 1 52 ? -11.600 -1.658  -0.468  1.00 0.00 ? 52 GLU A H    7  
ATOM 8170  H HA   . GLU A 1 52 ? -13.812 0.115   -1.175  1.00 0.00 ? 52 GLU A HA   7  
ATOM 8171  H HB2  . GLU A 1 52 ? -14.818 -0.638  0.952   1.00 0.00 ? 52 GLU A HB2  7  
ATOM 8172  H HB3  . GLU A 1 52 ? -14.391 -1.989  -0.087  1.00 0.00 ? 52 GLU A HB3  7  
ATOM 8173  H HG2  . GLU A 1 52 ? -12.238 -2.222  1.227   1.00 0.00 ? 52 GLU A HG2  7  
ATOM 8174  H HG3  . GLU A 1 52 ? -12.860 -1.000  2.337   1.00 0.00 ? 52 GLU A HG3  7  
ATOM 8175  N N    . LYS A 1 53 ? -11.655 0.764   1.227   1.00 0.00 ? 53 LYS A N    7  
ATOM 8176  C CA   . LYS A 1 53 ? -11.101 1.817   2.078   1.00 0.00 ? 53 LYS A CA   7  
ATOM 8177  C C    . LYS A 1 53 ? -10.386 2.895   1.257   1.00 0.00 ? 53 LYS A C    7  
ATOM 8178  O O    . LYS A 1 53 ? -10.548 4.088   1.530   1.00 0.00 ? 53 LYS A O    7  
ATOM 8179  C CB   . LYS A 1 53 ? -10.148 1.184   3.109   1.00 0.00 ? 53 LYS A CB   7  
ATOM 8180  C CG   . LYS A 1 53 ? -9.601  2.247   4.082   1.00 0.00 ? 53 LYS A CG   7  
ATOM 8181  C CD   . LYS A 1 53 ? -9.092  1.582   5.392   1.00 0.00 ? 53 LYS A CD   7  
ATOM 8182  C CE   . LYS A 1 53 ? -7.772  2.232   5.843   1.00 0.00 ? 53 LYS A CE   7  
ATOM 8183  N NZ   . LYS A 1 53 ? -7.993  3.683   6.111   1.00 0.00 ? 53 LYS A NZ   7  
ATOM 8184  H H    . LYS A 1 53 ? -11.254 -0.127  1.254   1.00 0.00 ? 53 LYS A H    7  
ATOM 8185  H HA   . LYS A 1 53 ? -11.915 2.284   2.613   1.00 0.00 ? 53 LYS A HA   7  
ATOM 8186  H HB2  . LYS A 1 53 ? -10.684 0.429   3.668   1.00 0.00 ? 53 LYS A HB2  7  
ATOM 8187  H HB3  . LYS A 1 53 ? -9.321  0.718   2.589   1.00 0.00 ? 53 LYS A HB3  7  
ATOM 8188  H HG2  . LYS A 1 53 ? -8.793  2.779   3.597   1.00 0.00 ? 53 LYS A HG2  7  
ATOM 8189  H HG3  . LYS A 1 53 ? -10.390 2.946   4.325   1.00 0.00 ? 53 LYS A HG3  7  
ATOM 8190  H HD2  . LYS A 1 53 ? -9.832  1.718   6.166   1.00 0.00 ? 53 LYS A HD2  7  
ATOM 8191  H HD3  . LYS A 1 53 ? -8.932  0.524   5.238   1.00 0.00 ? 53 LYS A HD3  7  
ATOM 8192  H HE2  . LYS A 1 53 ? -7.404  1.752   6.741   1.00 0.00 ? 53 LYS A HE2  7  
ATOM 8193  H HE3  . LYS A 1 53 ? -7.044  2.120   5.056   1.00 0.00 ? 53 LYS A HE3  7  
ATOM 8194  H HZ1  . LYS A 1 53 ? -8.044  4.199   5.209   1.00 0.00 ? 53 LYS A HZ1  7  
ATOM 8195  H HZ2  . LYS A 1 53 ? -7.204  4.052   6.681   1.00 0.00 ? 53 LYS A HZ2  7  
ATOM 8196  H HZ3  . LYS A 1 53 ? -8.886  3.808   6.630   1.00 0.00 ? 53 LYS A HZ3  7  
ATOM 8197  N N    . PHE A 1 54 ? -9.595  2.475   0.263   1.00 0.00 ? 54 PHE A N    7  
ATOM 8198  C CA   . PHE A 1 54 ? -8.856  3.446   -0.579  1.00 0.00 ? 54 PHE A CA   7  
ATOM 8199  C C    . PHE A 1 54 ? -9.433  3.546   -1.993  1.00 0.00 ? 54 PHE A C    7  
ATOM 8200  O O    . PHE A 1 54 ? -8.941  4.350   -2.793  1.00 0.00 ? 54 PHE A O    7  
ATOM 8201  C CB   . PHE A 1 54 ? -7.385  3.045   -0.761  1.00 0.00 ? 54 PHE A CB   7  
ATOM 8202  C CG   . PHE A 1 54 ? -6.687  2.813   0.557   1.00 0.00 ? 54 PHE A CG   7  
ATOM 8203  C CD1  . PHE A 1 54 ? -6.424  1.508   0.978   1.00 0.00 ? 54 PHE A CD1  7  
ATOM 8204  C CD2  . PHE A 1 54 ? -6.276  3.893   1.337   1.00 0.00 ? 54 PHE A CD2  7  
ATOM 8205  C CE1  . PHE A 1 54 ? -5.749  1.277   2.177   1.00 0.00 ? 54 PHE A CE1  7  
ATOM 8206  C CE2  . PHE A 1 54 ? -5.605  3.667   2.539   1.00 0.00 ? 54 PHE A CE2  7  
ATOM 8207  C CZ   . PHE A 1 54 ? -5.339  2.356   2.959   1.00 0.00 ? 54 PHE A CZ   7  
ATOM 8208  H H    . PHE A 1 54 ? -9.501  1.506   0.097   1.00 0.00 ? 54 PHE A H    7  
ATOM 8209  H HA   . PHE A 1 54 ? -8.895  4.418   -0.112  1.00 0.00 ? 54 PHE A HA   7  
ATOM 8210  H HB2  . PHE A 1 54 ? -7.336  2.159   -1.354  1.00 0.00 ? 54 PHE A HB2  7  
ATOM 8211  H HB3  . PHE A 1 54 ? -6.874  3.832   -1.292  1.00 0.00 ? 54 PHE A HB3  7  
ATOM 8212  H HD1  . PHE A 1 54 ? -6.739  0.681   0.371   1.00 0.00 ? 54 PHE A HD1  7  
ATOM 8213  H HD2  . PHE A 1 54 ? -6.480  4.901   1.015   1.00 0.00 ? 54 PHE A HD2  7  
ATOM 8214  H HE1  . PHE A 1 54 ? -5.548  0.268   2.499   1.00 0.00 ? 54 PHE A HE1  7  
ATOM 8215  H HE2  . PHE A 1 54 ? -5.286  4.502   3.145   1.00 0.00 ? 54 PHE A HE2  7  
ATOM 8216  H HZ   . PHE A 1 54 ? -4.817  2.182   3.887   1.00 0.00 ? 54 PHE A HZ   7  
ATOM 8217  N N    . GLY A 1 55 ? -10.422 2.712   -2.328  1.00 0.00 ? 55 GLY A N    7  
ATOM 8218  C CA   . GLY A 1 55 ? -10.969 2.720   -3.686  1.00 0.00 ? 55 GLY A CA   7  
ATOM 8219  C C    . GLY A 1 55 ? -9.936  2.128   -4.657  1.00 0.00 ? 55 GLY A C    7  
ATOM 8220  O O    . GLY A 1 55 ? -9.886  2.512   -5.826  1.00 0.00 ? 55 GLY A O    7  
ATOM 8221  H H    . GLY A 1 55 ? -10.753 2.062   -1.672  1.00 0.00 ? 55 GLY A H    7  
ATOM 8222  H HA2  . GLY A 1 55 ? -11.881 2.152   -3.722  1.00 0.00 ? 55 GLY A HA2  7  
ATOM 8223  H HA3  . GLY A 1 55 ? -11.177 3.739   -3.977  1.00 0.00 ? 55 GLY A HA3  7  
ATOM 8224  N N    . VAL A 1 56 ? -9.088  1.216   -4.143  1.00 0.00 ? 56 VAL A N    7  
ATOM 8225  C CA   . VAL A 1 56 ? -8.024  0.607   -4.954  1.00 0.00 ? 56 VAL A CA   7  
ATOM 8226  C C    . VAL A 1 56 ? -8.324  -0.867  -5.243  1.00 0.00 ? 56 VAL A C    7  
ATOM 8227  O O    . VAL A 1 56 ? -8.013  -1.745  -4.426  1.00 0.00 ? 56 VAL A O    7  
ATOM 8228  C CB   . VAL A 1 56 ? -6.663  0.694   -4.213  1.00 0.00 ? 56 VAL A CB   7  
ATOM 8229  C CG1  . VAL A 1 56 ? -5.535  0.179   -5.127  1.00 0.00 ? 56 VAL A CG1  7  
ATOM 8230  C CG2  . VAL A 1 56 ? -6.366  2.143   -3.783  1.00 0.00 ? 56 VAL A CG2  7  
ATOM 8231  H H    . VAL A 1 56 ? -9.165  0.974   -3.195  1.00 0.00 ? 56 VAL A H    7  
ATOM 8232  H HA   . VAL A 1 56 ? -7.945  1.139   -5.889  1.00 0.00 ? 56 VAL A HA   7  
ATOM 8233  H HB   . VAL A 1 56 ? -6.709  0.067   -3.334  1.00 0.00 ? 56 VAL A HB   7  
ATOM 8234  H HG11 . VAL A 1 56 ? -5.508  -0.899  -5.085  1.00 0.00 ? 56 VAL A HG11 7  
ATOM 8235  H HG12 . VAL A 1 56 ? -4.586  0.572   -4.802  1.00 0.00 ? 56 VAL A HG12 7  
ATOM 8236  H HG13 . VAL A 1 56 ? -5.722  0.492   -6.142  1.00 0.00 ? 56 VAL A HG13 7  
ATOM 8237  H HG21 . VAL A 1 56 ? -5.605  2.141   -3.015  1.00 0.00 ? 56 VAL A HG21 7  
ATOM 8238  H HG22 . VAL A 1 56 ? -7.267  2.591   -3.390  1.00 0.00 ? 56 VAL A HG22 7  
ATOM 8239  H HG23 . VAL A 1 56 ? -6.019  2.709   -4.630  1.00 0.00 ? 56 VAL A HG23 7  
ATOM 8240  N N    . GLU A 1 57 ? -8.897  -1.136  -6.410  1.00 0.00 ? 57 GLU A N    7  
ATOM 8241  C CA   . GLU A 1 57 ? -9.204  -2.507  -6.805  1.00 0.00 ? 57 GLU A CA   7  
ATOM 8242  C C    . GLU A 1 57 ? -7.962  -3.141  -7.424  1.00 0.00 ? 57 GLU A C    7  
ATOM 8243  O O    . GLU A 1 57 ? -7.689  -2.947  -8.615  1.00 0.00 ? 57 GLU A O    7  
ATOM 8244  C CB   . GLU A 1 57 ? -10.358 -2.516  -7.811  1.00 0.00 ? 57 GLU A CB   7  
ATOM 8245  C CG   . GLU A 1 57 ? -10.829 -3.957  -8.049  1.00 0.00 ? 57 GLU A CG   7  
ATOM 8246  C CD   . GLU A 1 57 ? -11.986 -3.986  -9.047  1.00 0.00 ? 57 GLU A CD   7  
ATOM 8247  O OE1  . GLU A 1 57 ? -12.831 -3.107  -8.981  1.00 0.00 ? 57 GLU A OE1  7  
ATOM 8248  O OE2  . GLU A 1 57 ? -12.010 -4.891  -9.865  1.00 0.00 ? 57 GLU A OE2  7  
ATOM 8249  H H    . GLU A 1 57 ? -9.104  -0.401  -7.018  1.00 0.00 ? 57 GLU A H    7  
ATOM 8250  H HA   . GLU A 1 57 ? -9.490  -3.069  -5.930  1.00 0.00 ? 57 GLU A HA   7  
ATOM 8251  H HB2  . GLU A 1 57 ? -11.179 -1.931  -7.424  1.00 0.00 ? 57 GLU A HB2  7  
ATOM 8252  H HB3  . GLU A 1 57 ? -10.024 -2.091  -8.747  1.00 0.00 ? 57 GLU A HB3  7  
ATOM 8253  H HG2  . GLU A 1 57 ? -10.006 -4.540  -8.439  1.00 0.00 ? 57 GLU A HG2  7  
ATOM 8254  H HG3  . GLU A 1 57 ? -11.155 -4.385  -7.113  1.00 0.00 ? 57 GLU A HG3  7  
ATOM 8255  N N    . ILE A 1 58 ? -7.210  -3.889  -6.609  1.00 0.00 ? 58 ILE A N    7  
ATOM 8256  C CA   . ILE A 1 58 ? -5.992  -4.539  -7.090  1.00 0.00 ? 58 ILE A CA   7  
ATOM 8257  C C    . ILE A 1 58 ? -6.344  -5.668  -8.070  1.00 0.00 ? 58 ILE A C    7  
ATOM 8258  O O    . ILE A 1 58 ? -6.869  -6.701  -7.640  1.00 0.00 ? 58 ILE A O    7  
ATOM 8259  C CB   . ILE A 1 58 ? -5.144  -5.058  -5.875  1.00 0.00 ? 58 ILE A CB   7  
ATOM 8260  C CG1  . ILE A 1 58 ? -4.325  -3.883  -5.302  1.00 0.00 ? 58 ILE A CG1  7  
ATOM 8261  C CG2  . ILE A 1 58 ? -4.214  -6.235  -6.253  1.00 0.00 ? 58 ILE A CG2  7  
ATOM 8262  C CD1  . ILE A 1 58 ? -3.827  -4.213  -3.898  1.00 0.00 ? 58 ILE A CD1  7  
ATOM 8263  H H    . ILE A 1 58 ? -7.476  -3.995  -5.671  1.00 0.00 ? 58 ILE A H    7  
ATOM 8264  H HA   . ILE A 1 58 ? -5.415  -3.811  -7.619  1.00 0.00 ? 58 ILE A HA   7  
ATOM 8265  H HB   . ILE A 1 58 ? -5.791  -5.412  -5.125  1.00 0.00 ? 58 ILE A HB   7  
ATOM 8266  H HG12 . ILE A 1 58 ? -3.478  -3.709  -5.944  1.00 0.00 ? 58 ILE A HG12 7  
ATOM 8267  H HG13 . ILE A 1 58 ? -4.938  -2.998  -5.259  1.00 0.00 ? 58 ILE A HG13 7  
ATOM 8268  H HG21 . ILE A 1 58 ? -4.022  -6.220  -7.310  1.00 0.00 ? 58 ILE A HG21 7  
ATOM 8269  H HG22 . ILE A 1 58 ? -4.700  -7.163  -5.997  1.00 0.00 ? 58 ILE A HG22 7  
ATOM 8270  H HG23 . ILE A 1 58 ? -3.281  -6.166  -5.715  1.00 0.00 ? 58 ILE A HG23 7  
ATOM 8271  H HD11 . ILE A 1 58 ? -3.200  -5.090  -3.938  1.00 0.00 ? 58 ILE A HD11 7  
ATOM 8272  H HD12 . ILE A 1 58 ? -4.671  -4.399  -3.252  1.00 0.00 ? 58 ILE A HD12 7  
ATOM 8273  H HD13 . ILE A 1 58 ? -3.258  -3.372  -3.516  1.00 0.00 ? 58 ILE A HD13 7  
ATOM 8274  N N    . PRO A 1 59 ? -6.005  -5.536  -9.356  1.00 0.00 ? 59 PRO A N    7  
ATOM 8275  C CA   . PRO A 1 59 ? -6.240  -6.622  -10.335 1.00 0.00 ? 59 PRO A CA   7  
ATOM 8276  C C    . PRO A 1 59 ? -5.342  -7.790  -10.000 1.00 0.00 ? 59 PRO A C    7  
ATOM 8277  O O    . PRO A 1 59 ? -4.413  -7.655  -9.198  1.00 0.00 ? 59 PRO A O    7  
ATOM 8278  C CB   . PRO A 1 59 ? -5.850  -6.018  -11.689 1.00 0.00 ? 59 PRO A CB   7  
ATOM 8279  C CG   . PRO A 1 59 ? -4.904  -4.924  -11.360 1.00 0.00 ? 59 PRO A CG   7  
ATOM 8280  C CD   . PRO A 1 59 ? -5.390  -4.357  -10.035 1.00 0.00 ? 59 PRO A CD   7  
ATOM 8281  H HA   . PRO A 1 59 ? -7.276  -6.918  -10.341 1.00 0.00 ? 59 PRO A HA   7  
ATOM 8282  H HB2  . PRO A 1 59 ? -5.368  -6.762  -12.308 1.00 0.00 ? 59 PRO A HB2  7  
ATOM 8283  H HB3  . PRO A 1 59 ? -6.712  -5.622  -12.183 1.00 0.00 ? 59 PRO A HB3  7  
ATOM 8284  H HG2  . PRO A 1 59 ? -3.901  -5.316  -11.261 1.00 0.00 ? 59 PRO A HG2  7  
ATOM 8285  H HG3  . PRO A 1 59 ? -4.937  -4.159  -12.116 1.00 0.00 ? 59 PRO A HG3  7  
ATOM 8286  H HD2  . PRO A 1 59 ? -4.561  -3.969  -9.465  1.00 0.00 ? 59 PRO A HD2  7  
ATOM 8287  H HD3  . PRO A 1 59 ? -6.132  -3.594  -10.197 1.00 0.00 ? 59 PRO A HD3  7  
ATOM 8288  N N    . ASP A 1 60 ? -5.616  -8.919  -10.619 1.00 0.00 ? 60 ASP A N    7  
ATOM 8289  C CA   . ASP A 1 60 ? -4.817  -10.120 -10.393 1.00 0.00 ? 60 ASP A CA   7  
ATOM 8290  C C    . ASP A 1 60 ? -3.343  -9.809  -10.669 1.00 0.00 ? 60 ASP A C    7  
ATOM 8291  O O    . ASP A 1 60 ? -2.457  -10.317 -9.976  1.00 0.00 ? 60 ASP A O    7  
ATOM 8292  C CB   . ASP A 1 60 ? -5.291  -11.253 -11.317 1.00 0.00 ? 60 ASP A CB   7  
ATOM 8293  C CG   . ASP A 1 60 ? -6.662  -11.794 -10.883 1.00 0.00 ? 60 ASP A CG   7  
ATOM 8294  O OD1  . ASP A 1 60 ? -7.076  -11.530 -9.762  1.00 0.00 ? 60 ASP A OD1  7  
ATOM 8295  O OD2  . ASP A 1 60 ? -7.281  -12.471 -11.688 1.00 0.00 ? 60 ASP A OD2  7  
ATOM 8296  H H    . ASP A 1 60 ? -6.364  -8.941  -11.243 1.00 0.00 ? 60 ASP A H    7  
ATOM 8297  H HA   . ASP A 1 60 ? -4.928  -10.433 -9.366  1.00 0.00 ? 60 ASP A HA   7  
ATOM 8298  H HB2  . ASP A 1 60 ? -5.363  -10.877 -12.326 1.00 0.00 ? 60 ASP A HB2  7  
ATOM 8299  H HB3  . ASP A 1 60 ? -4.569  -12.056 -11.290 1.00 0.00 ? 60 ASP A HB3  7  
ATOM 8300  N N    . GLU A 1 61 ? -3.099  -8.954  -11.671 1.00 0.00 ? 61 GLU A N    7  
ATOM 8301  C CA   . GLU A 1 61 ? -1.743  -8.558  -12.024 1.00 0.00 ? 61 GLU A CA   7  
ATOM 8302  C C    . GLU A 1 61 ? -1.062  -7.861  -10.844 1.00 0.00 ? 61 GLU A C    7  
ATOM 8303  O O    . GLU A 1 61 ? 0.114   -8.125  -10.561 1.00 0.00 ? 61 GLU A O    7  
ATOM 8304  C CB   . GLU A 1 61 ? -1.772  -7.611  -13.232 1.00 0.00 ? 61 GLU A CB   7  
ATOM 8305  C CG   . GLU A 1 61 ? -2.185  -8.377  -14.500 1.00 0.00 ? 61 GLU A CG   7  
ATOM 8306  C CD   . GLU A 1 61 ? -1.175  -9.477  -14.823 1.00 0.00 ? 61 GLU A CD   7  
ATOM 8307  O OE1  . GLU A 1 61 ? 0.009   -9.186  -14.831 1.00 0.00 ? 61 GLU A OE1  7  
ATOM 8308  O OE2  . GLU A 1 61 ? -1.603  -10.596 -15.058 1.00 0.00 ? 61 GLU A OE2  7  
ATOM 8309  H H    . GLU A 1 61 ? -3.853  -8.576  -12.169 1.00 0.00 ? 61 GLU A H    7  
ATOM 8310  H HA   . GLU A 1 61 ? -1.178  -9.438  -12.285 1.00 0.00 ? 61 GLU A HA   7  
ATOM 8311  H HB2  . GLU A 1 61 ? -2.481  -6.817  -13.046 1.00 0.00 ? 61 GLU A HB2  7  
ATOM 8312  H HB3  . GLU A 1 61 ? -0.791  -7.188  -13.377 1.00 0.00 ? 61 GLU A HB3  7  
ATOM 8313  H HG2  . GLU A 1 61 ? -3.158  -8.820  -14.345 1.00 0.00 ? 61 GLU A HG2  7  
ATOM 8314  H HG3  . GLU A 1 61 ? -2.238  -7.688  -15.329 1.00 0.00 ? 61 GLU A HG3  7  
ATOM 8315  N N    . GLU A 1 62 ? -1.796  -6.983  -10.140 1.00 0.00 ? 62 GLU A N    7  
ATOM 8316  C CA   . GLU A 1 62 ? -1.202  -6.303  -8.985  1.00 0.00 ? 62 GLU A CA   7  
ATOM 8317  C C    . GLU A 1 62 ? -1.046  -7.274  -7.844  1.00 0.00 ? 62 GLU A C    7  
ATOM 8318  O O    . GLU A 1 62 ? 0.017   -7.407  -7.323  1.00 0.00 ? 62 GLU A O    7  
ATOM 8319  C CB   . GLU A 1 62 ? -2.055  -5.125  -8.491  1.00 0.00 ? 62 GLU A CB   7  
ATOM 8320  C CG   . GLU A 1 62 ? -1.418  -3.790  -8.851  1.00 0.00 ? 62 GLU A CG   7  
ATOM 8321  C CD   . GLU A 1 62 ? -1.650  -3.456  -10.322 1.00 0.00 ? 62 GLU A CD   7  
ATOM 8322  O OE1  . GLU A 1 62 ? -2.784  -3.187  -10.677 1.00 0.00 ? 62 GLU A OE1  7  
ATOM 8323  O OE2  . GLU A 1 62 ? -0.687  -3.472  -11.070 1.00 0.00 ? 62 GLU A OE2  7  
ATOM 8324  H H    . GLU A 1 62 ? -2.736  -6.808  -10.390 1.00 0.00 ? 62 GLU A H    7  
ATOM 8325  H HA   . GLU A 1 62 ? -0.220  -5.948  -9.265  1.00 0.00 ? 62 GLU A HA   7  
ATOM 8326  H HB2  . GLU A 1 62 ? -3.024  -5.191  -8.918  1.00 0.00 ? 62 GLU A HB2  7  
ATOM 8327  H HB3  . GLU A 1 62 ? -2.154  -5.171  -7.414  1.00 0.00 ? 62 GLU A HB3  7  
ATOM 8328  H HG2  . GLU A 1 62 ? -1.853  -3.034  -8.226  1.00 0.00 ? 62 GLU A HG2  7  
ATOM 8329  H HG3  . GLU A 1 62 ? -0.358  -3.838  -8.659  1.00 0.00 ? 62 GLU A HG3  7  
ATOM 8330  N N    . SER A 1 63 ? -2.138  -7.916  -7.454  1.00 0.00 ? 63 SER A N    7  
ATOM 8331  C CA   . SER A 1 63 ? -2.144  -8.860  -6.325  1.00 0.00 ? 63 SER A CA   7  
ATOM 8332  C C    . SER A 1 63 ? -0.882  -9.716  -6.276  1.00 0.00 ? 63 SER A C    7  
ATOM 8333  O O    . SER A 1 63 ? -0.255  -9.832  -5.216  1.00 0.00 ? 63 SER A O    7  
ATOM 8334  C CB   . SER A 1 63 ? -3.361  -9.768  -6.433  1.00 0.00 ? 63 SER A CB   7  
ATOM 8335  O OG   . SER A 1 63 ? -3.374  -10.671 -5.334  1.00 0.00 ? 63 SER A OG   7  
ATOM 8336  H H    . SER A 1 63 ? -2.971  -7.724  -7.908  1.00 0.00 ? 63 SER A H    7  
ATOM 8337  H HA   . SER A 1 63 ? -2.217  -8.297  -5.405  1.00 0.00 ? 63 SER A HA   7  
ATOM 8338  H HB2  . SER A 1 63 ? -4.256  -9.172  -6.414  1.00 0.00 ? 63 SER A HB2  7  
ATOM 8339  H HB3  . SER A 1 63 ? -3.312  -10.314 -7.363  1.00 0.00 ? 63 SER A HB3  7  
ATOM 8340  H HG   . SER A 1 63 ? -4.160  -11.216 -5.410  1.00 0.00 ? 63 SER A HG   7  
ATOM 8341  N N    . LYS A 1 64 ? -0.510  -10.303 -7.415  1.00 0.00 ? 64 LYS A N    7  
ATOM 8342  C CA   . LYS A 1 64 ? 0.691   -11.133 -7.465  1.00 0.00 ? 64 LYS A CA   7  
ATOM 8343  C C    . LYS A 1 64 ? 1.947   -10.256 -7.345  1.00 0.00 ? 64 LYS A C    7  
ATOM 8344  O O    . LYS A 1 64 ? 2.921   -10.657 -6.701  1.00 0.00 ? 64 LYS A O    7  
ATOM 8345  C CB   . LYS A 1 64 ? 0.694   -11.982 -8.758  1.00 0.00 ? 64 LYS A CB   7  
ATOM 8346  C CG   . LYS A 1 64 ? 1.018   -11.125 -10.003 1.00 0.00 ? 64 LYS A CG   7  
ATOM 8347  C CD   . LYS A 1 64 ? 0.249   -11.640 -11.226 1.00 0.00 ? 64 LYS A CD   7  
ATOM 8348  C CE   . LYS A 1 64 ? 0.854   -11.055 -12.503 1.00 0.00 ? 64 LYS A CE   7  
ATOM 8349  N NZ   . LYS A 1 64 ? 2.162   -11.712 -12.782 1.00 0.00 ? 64 LYS A NZ   7  
ATOM 8350  H H    . LYS A 1 64 ? -1.043  -10.171 -8.228  1.00 0.00 ? 64 LYS A H    7  
ATOM 8351  H HA   . LYS A 1 64 ? 0.669   -11.805 -6.619  1.00 0.00 ? 64 LYS A HA   7  
ATOM 8352  H HB2  . LYS A 1 64 ? 1.439   -12.759 -8.664  1.00 0.00 ? 64 LYS A HB2  7  
ATOM 8353  H HB3  . LYS A 1 64 ? -0.280  -12.439 -8.874  1.00 0.00 ? 64 LYS A HB3  7  
ATOM 8354  H HG2  . LYS A 1 64 ? 0.742   -10.104 -9.819  1.00 0.00 ? 64 LYS A HG2  7  
ATOM 8355  H HG3  . LYS A 1 64 ? 2.078   -11.175 -10.203 1.00 0.00 ? 64 LYS A HG3  7  
ATOM 8356  H HD2  . LYS A 1 64 ? 0.303   -12.718 -11.258 1.00 0.00 ? 64 LYS A HD2  7  
ATOM 8357  H HD3  . LYS A 1 64 ? -0.785  -11.332 -11.143 1.00 0.00 ? 64 LYS A HD3  7  
ATOM 8358  H HE2  . LYS A 1 64 ? 0.182   -11.224 -13.332 1.00 0.00 ? 64 LYS A HE2  7  
ATOM 8359  H HE3  . LYS A 1 64 ? 1.006   -9.994  -12.375 1.00 0.00 ? 64 LYS A HE3  7  
ATOM 8360  H HZ1  . LYS A 1 64 ? 2.557   -11.338 -13.667 1.00 0.00 ? 64 LYS A HZ1  7  
ATOM 8361  H HZ2  . LYS A 1 64 ? 2.019   -12.739 -12.872 1.00 0.00 ? 64 LYS A HZ2  7  
ATOM 8362  H HZ3  . LYS A 1 64 ? 2.820   -11.521 -12.003 1.00 0.00 ? 64 LYS A HZ3  7  
ATOM 8363  N N    . ASN A 1 65 ? 1.911   -9.053  -7.951  1.00 0.00 ? 65 ASN A N    7  
ATOM 8364  C CA   . ASN A 1 65 ? 3.056   -8.133  -7.877  1.00 0.00 ? 65 ASN A CA   7  
ATOM 8365  C C    . ASN A 1 65 ? 3.241   -7.622  -6.442  1.00 0.00 ? 65 ASN A C    7  
ATOM 8366  O O    . ASN A 1 65 ? 4.361   -7.546  -5.933  1.00 0.00 ? 65 ASN A O    7  
ATOM 8367  C CB   . ASN A 1 65 ? 2.833   -6.950  -8.822  1.00 0.00 ? 65 ASN A CB   7  
ATOM 8368  C CG   . ASN A 1 65 ? 4.088   -6.081  -8.895  1.00 0.00 ? 65 ASN A CG   7  
ATOM 8369  O OD1  . ASN A 1 65 ? 4.795   -5.913  -7.899  1.00 0.00 ? 65 ASN A OD1  7  
ATOM 8370  N ND2  . ASN A 1 65 ? 4.408   -5.514  -10.026 1.00 0.00 ? 65 ASN A ND2  7  
ATOM 8371  H H    . ASN A 1 65 ? 1.093   -8.779  -8.445  1.00 0.00 ? 65 ASN A H    7  
ATOM 8372  H HA   . ASN A 1 65 ? 3.950   -8.659  -8.177  1.00 0.00 ? 65 ASN A HA   7  
ATOM 8373  H HB2  . ASN A 1 65 ? 2.598   -7.320  -9.808  1.00 0.00 ? 65 ASN A HB2  7  
ATOM 8374  H HB3  . ASN A 1 65 ? 2.009   -6.354  -8.457  1.00 0.00 ? 65 ASN A HB3  7  
ATOM 8375  H HD21 . ASN A 1 65 ? 3.847   -5.646  -10.817 1.00 0.00 ? 65 ASN A HD21 7  
ATOM 8376  H HD22 . ASN A 1 65 ? 5.212   -4.954  -10.082 1.00 0.00 ? 65 ASN A HD22 7  
ATOM 8377  N N    . ILE A 1 66 ? 2.120   -7.277  -5.805  1.00 0.00 ? 66 ILE A N    7  
ATOM 8378  C CA   . ILE A 1 66 ? 2.092   -6.782  -4.460  1.00 0.00 ? 66 ILE A CA   7  
ATOM 8379  C C    . ILE A 1 66 ? 2.478   -7.893  -3.491  1.00 0.00 ? 66 ILE A C    7  
ATOM 8380  O O    . ILE A 1 66 ? 1.627   -8.605  -2.954  1.00 0.00 ? 66 ILE A O    7  
ATOM 8381  C CB   . ILE A 1 66 ? 0.671   -6.213  -4.183  1.00 0.00 ? 66 ILE A CB   7  
ATOM 8382  C CG1  . ILE A 1 66 ? 0.520   -4.924  -5.021  1.00 0.00 ? 66 ILE A CG1  7  
ATOM 8383  C CG2  . ILE A 1 66 ? 0.446   -5.957  -2.681  1.00 0.00 ? 66 ILE A CG2  7  
ATOM 8384  C CD1  . ILE A 1 66 ? -0.910  -4.393  -4.963  1.00 0.00 ? 66 ILE A CD1  7  
ATOM 8385  H H    . ILE A 1 66 ? 1.284   -7.346  -6.265  1.00 0.00 ? 66 ILE A H    7  
ATOM 8386  H HA   . ILE A 1 66 ? 2.807   -5.985  -4.370  1.00 0.00 ? 66 ILE A HA   7  
ATOM 8387  H HB   . ILE A 1 66 ? -0.071  -6.924  -4.518  1.00 0.00 ? 66 ILE A HB   7  
ATOM 8388  H HG12 . ILE A 1 66 ? 1.201   -4.172  -4.661  1.00 0.00 ? 66 ILE A HG12 7  
ATOM 8389  H HG13 . ILE A 1 66 ? 0.756   -5.158  -6.052  1.00 0.00 ? 66 ILE A HG13 7  
ATOM 8390  H HG21 . ILE A 1 66 ? -0.001  -6.832  -2.234  1.00 0.00 ? 66 ILE A HG21 7  
ATOM 8391  H HG22 . ILE A 1 66 ? -0.213  -5.114  -2.545  1.00 0.00 ? 66 ILE A HG22 7  
ATOM 8392  H HG23 . ILE A 1 66 ? 1.393   -5.760  -2.204  1.00 0.00 ? 66 ILE A HG23 7  
ATOM 8393  H HD11 . ILE A 1 66 ? -1.574  -5.109  -5.411  1.00 0.00 ? 66 ILE A HD11 7  
ATOM 8394  H HD12 . ILE A 1 66 ? -0.968  -3.459  -5.506  1.00 0.00 ? 66 ILE A HD12 7  
ATOM 8395  H HD13 . ILE A 1 66 ? -1.192  -4.229  -3.936  1.00 0.00 ? 66 ILE A HD13 7  
ATOM 8396  N N    . LYS A 1 67 ? 3.781   -7.998  -3.273  1.00 0.00 ? 67 LYS A N    7  
ATOM 8397  C CA   . LYS A 1 67 ? 4.344   -8.989  -2.356  1.00 0.00 ? 67 LYS A CA   7  
ATOM 8398  C C    . LYS A 1 67 ? 5.122   -8.297  -1.245  1.00 0.00 ? 67 LYS A C    7  
ATOM 8399  O O    . LYS A 1 67 ? 5.394   -8.901  -0.212  1.00 0.00 ? 67 LYS A O    7  
ATOM 8400  C CB   . LYS A 1 67 ? 5.262   -9.948  -3.108  1.00 0.00 ? 67 LYS A CB   7  
ATOM 8401  C CG   . LYS A 1 67 ? 4.446   -10.666 -4.186  1.00 0.00 ? 67 LYS A CG   7  
ATOM 8402  C CD   . LYS A 1 67 ? 5.370   -11.453 -5.128  1.00 0.00 ? 67 LYS A CD   7  
ATOM 8403  C CE   . LYS A 1 67 ? 5.941   -12.681 -4.407  1.00 0.00 ? 67 LYS A CE   7  
ATOM 8404  N NZ   . LYS A 1 67 ? 6.780   -13.468 -5.355  1.00 0.00 ? 67 LYS A NZ   7  
ATOM 8405  H H    . LYS A 1 67 ? 4.388   -7.381  -3.730  1.00 0.00 ? 67 LYS A H    7  
ATOM 8406  H HA   . LYS A 1 67 ? 3.538   -9.556  -1.913  1.00 0.00 ? 67 LYS A HA   7  
ATOM 8407  H HB2  . LYS A 1 67 ? 6.070   -9.396  -3.567  1.00 0.00 ? 67 LYS A HB2  7  
ATOM 8408  H HB3  . LYS A 1 67 ? 5.662   -10.675 -2.417  1.00 0.00 ? 67 LYS A HB3  7  
ATOM 8409  H HG2  . LYS A 1 67 ? 3.752   -11.346 -3.714  1.00 0.00 ? 67 LYS A HG2  7  
ATOM 8410  H HG3  . LYS A 1 67 ? 3.894   -9.925  -4.748  1.00 0.00 ? 67 LYS A HG3  7  
ATOM 8411  H HD2  . LYS A 1 67 ? 4.809   -11.776 -5.993  1.00 0.00 ? 67 LYS A HD2  7  
ATOM 8412  H HD3  . LYS A 1 67 ? 6.182   -10.817 -5.445  1.00 0.00 ? 67 LYS A HD3  7  
ATOM 8413  H HE2  . LYS A 1 67 ? 6.546   -12.360 -3.573  1.00 0.00 ? 67 LYS A HE2  7  
ATOM 8414  H HE3  . LYS A 1 67 ? 5.129   -13.297 -4.047  1.00 0.00 ? 67 LYS A HE3  7  
ATOM 8415  H HZ1  . LYS A 1 67 ? 7.175   -14.296 -4.864  1.00 0.00 ? 67 LYS A HZ1  7  
ATOM 8416  H HZ2  . LYS A 1 67 ? 7.555   -12.870 -5.710  1.00 0.00 ? 67 LYS A HZ2  7  
ATOM 8417  H HZ3  . LYS A 1 67 ? 6.195   -13.788 -6.152  1.00 0.00 ? 67 LYS A HZ3  7  
ATOM 8418  N N    . ILE A 1 68 ? 5.453   -7.014  -1.461  1.00 0.00 ? 68 ILE A N    7  
ATOM 8419  C CA   . ILE A 1 68 ? 6.155   -6.221  -0.480  1.00 0.00 ? 68 ILE A CA   7  
ATOM 8420  C C    . ILE A 1 68 ? 5.380   -4.920  -0.293  1.00 0.00 ? 68 ILE A C    7  
ATOM 8421  O O    . ILE A 1 68 ? 4.480   -4.606  -1.080  1.00 0.00 ? 68 ILE A O    7  
ATOM 8422  C CB   . ILE A 1 68 ? 7.621   -5.962  -0.896  1.00 0.00 ? 68 ILE A CB   7  
ATOM 8423  C CG1  . ILE A 1 68 ? 7.669   -5.161  -2.204  1.00 0.00 ? 68 ILE A CG1  7  
ATOM 8424  C CG2  . ILE A 1 68 ? 8.353   -7.303  -1.095  1.00 0.00 ? 68 ILE A CG2  7  
ATOM 8425  C CD1  . ILE A 1 68 ? 9.072   -4.574  -2.409  1.00 0.00 ? 68 ILE A CD1  7  
ATOM 8426  H H    . ILE A 1 68 ? 5.193   -6.584  -2.298  1.00 0.00 ? 68 ILE A H    7  
ATOM 8427  H HA   . ILE A 1 68 ? 6.150   -6.744  0.452   1.00 0.00 ? 68 ILE A HA   7  
ATOM 8428  H HB   . ILE A 1 68 ? 8.117   -5.402  -0.114  1.00 0.00 ? 68 ILE A HB   7  
ATOM 8429  H HG12 . ILE A 1 68 ? 7.425   -5.809  -3.032  1.00 0.00 ? 68 ILE A HG12 7  
ATOM 8430  H HG13 . ILE A 1 68 ? 6.952   -4.366  -2.148  1.00 0.00 ? 68 ILE A HG13 7  
ATOM 8431  H HG21 . ILE A 1 68 ? 9.420   -7.139  -1.057  1.00 0.00 ? 68 ILE A HG21 7  
ATOM 8432  H HG22 . ILE A 1 68 ? 8.090   -7.723  -2.057  1.00 0.00 ? 68 ILE A HG22 7  
ATOM 8433  H HG23 . ILE A 1 68 ? 8.069   -7.992  -0.318  1.00 0.00 ? 68 ILE A HG23 7  
ATOM 8434  H HD11 . ILE A 1 68 ? 9.035   -3.809  -3.172  1.00 0.00 ? 68 ILE A HD11 7  
ATOM 8435  H HD12 . ILE A 1 68 ? 9.748   -5.357  -2.716  1.00 0.00 ? 68 ILE A HD12 7  
ATOM 8436  H HD13 . ILE A 1 68 ? 9.420   -4.139  -1.482  1.00 0.00 ? 68 ILE A HD13 7  
ATOM 8437  N N    . VAL A 1 69 ? 5.720   -4.191  0.748   1.00 0.00 ? 69 VAL A N    7  
ATOM 8438  C CA   . VAL A 1 69 ? 5.046   -2.936  1.056   1.00 0.00 ? 69 VAL A CA   7  
ATOM 8439  C C    . VAL A 1 69 ? 5.214   -1.953  -0.100  1.00 0.00 ? 69 VAL A C    7  
ATOM 8440  O O    . VAL A 1 69 ? 4.282   -1.245  -0.449  1.00 0.00 ? 69 VAL A O    7  
ATOM 8441  C CB   . VAL A 1 69 ? 5.641   -2.364  2.363   1.00 0.00 ? 69 VAL A CB   7  
ATOM 8442  C CG1  . VAL A 1 69 ? 5.050   -0.986  2.680   1.00 0.00 ? 69 VAL A CG1  7  
ATOM 8443  C CG2  . VAL A 1 69 ? 5.353   -3.312  3.550   1.00 0.00 ? 69 VAL A CG2  7  
ATOM 8444  H H    . VAL A 1 69 ? 6.432   -4.507  1.332   1.00 0.00 ? 69 VAL A H    7  
ATOM 8445  H HA   . VAL A 1 69 ? 3.998   -3.120  1.196   1.00 0.00 ? 69 VAL A HA   7  
ATOM 8446  H HB   . VAL A 1 69 ? 6.709   -2.268  2.236   1.00 0.00 ? 69 VAL A HB   7  
ATOM 8447  H HG11 . VAL A 1 69 ? 5.054   -0.367  1.800   1.00 0.00 ? 69 VAL A HG11 7  
ATOM 8448  H HG12 . VAL A 1 69 ? 5.626   -0.516  3.458   1.00 0.00 ? 69 VAL A HG12 7  
ATOM 8449  H HG13 . VAL A 1 69 ? 4.043   -1.123  3.024   1.00 0.00 ? 69 VAL A HG13 7  
ATOM 8450  H HG21 . VAL A 1 69 ? 4.932   -4.242  3.194   1.00 0.00 ? 69 VAL A HG21 7  
ATOM 8451  H HG22 . VAL A 1 69 ? 4.656   -2.853  4.238   1.00 0.00 ? 69 VAL A HG22 7  
ATOM 8452  H HG23 . VAL A 1 69 ? 6.279   -3.517  4.068   1.00 0.00 ? 69 VAL A HG23 7  
ATOM 8453  N N    . GLY A 1 70 ? 6.406   -1.912  -0.664  1.00 0.00 ? 70 GLY A N    7  
ATOM 8454  C CA   . GLY A 1 70 ? 6.707   -0.992  -1.755  1.00 0.00 ? 70 GLY A CA   7  
ATOM 8455  C C    . GLY A 1 70 ? 5.694   -1.104  -2.885  1.00 0.00 ? 70 GLY A C    7  
ATOM 8456  O O    . GLY A 1 70 ? 5.218   -0.088  -3.378  1.00 0.00 ? 70 GLY A O    7  
ATOM 8457  H H    . GLY A 1 70 ? 7.101   -2.495  -0.325  1.00 0.00 ? 70 GLY A H    7  
ATOM 8458  H HA2  . GLY A 1 70 ? 6.705   0.018   -1.375  1.00 0.00 ? 70 GLY A HA2  7  
ATOM 8459  H HA3  . GLY A 1 70 ? 7.686   -1.222  -2.142  1.00 0.00 ? 70 GLY A HA3  7  
ATOM 8460  N N    . ASP A 1 71 ? 5.369   -2.329  -3.288  1.00 0.00 ? 71 ASP A N    7  
ATOM 8461  C CA   . ASP A 1 71 ? 4.407   -2.542  -4.368  1.00 0.00 ? 71 ASP A CA   7  
ATOM 8462  C C    . ASP A 1 71 ? 2.982   -2.325  -3.891  1.00 0.00 ? 71 ASP A C    7  
ATOM 8463  O O    . ASP A 1 71 ? 2.197   -1.641  -4.557  1.00 0.00 ? 71 ASP A O    7  
ATOM 8464  C CB   . ASP A 1 71 ? 4.505   -3.969  -4.857  1.00 0.00 ? 71 ASP A CB   7  
ATOM 8465  C CG   . ASP A 1 71 ? 5.914   -4.271  -5.363  1.00 0.00 ? 71 ASP A CG   7  
ATOM 8466  O OD1  . ASP A 1 71 ? 6.461   -3.440  -6.073  1.00 0.00 ? 71 ASP A OD1  7  
ATOM 8467  O OD2  . ASP A 1 71 ? 6.423   -5.332  -5.042  1.00 0.00 ? 71 ASP A OD2  7  
ATOM 8468  H H    . ASP A 1 71 ? 5.780   -3.100  -2.856  1.00 0.00 ? 71 ASP A H    7  
ATOM 8469  H HA   . ASP A 1 71 ? 4.623   -1.872  -5.183  1.00 0.00 ? 71 ASP A HA   7  
ATOM 8470  H HB2  . ASP A 1 71 ? 4.262   -4.614  -4.032  1.00 0.00 ? 71 ASP A HB2  7  
ATOM 8471  H HB3  . ASP A 1 71 ? 3.793   -4.126  -5.655  1.00 0.00 ? 71 ASP A HB3  7  
ATOM 8472  N N    . ALA A 1 72 ? 2.644   -2.934  -2.747  1.00 0.00 ? 72 ALA A N    7  
ATOM 8473  C CA   . ALA A 1 72 ? 1.299   -2.825  -2.210  1.00 0.00 ? 72 ALA A CA   7  
ATOM 8474  C C    . ALA A 1 72 ? 0.944   -1.367  -1.975  1.00 0.00 ? 72 ALA A C    7  
ATOM 8475  O O    . ALA A 1 72 ? 0.006   -0.844  -2.565  1.00 0.00 ? 72 ALA A O    7  
ATOM 8476  C CB   . ALA A 1 72 ? 1.195   -3.581  -0.867  1.00 0.00 ? 72 ALA A CB   7  
ATOM 8477  H H    . ALA A 1 72 ? 3.299   -3.482  -2.277  1.00 0.00 ? 72 ALA A H    7  
ATOM 8478  H HA   . ALA A 1 72 ? 0.604   -3.264  -2.919  1.00 0.00 ? 72 ALA A HA   7  
ATOM 8479  H HB1  . ALA A 1 72 ? 1.974   -4.329  -0.807  1.00 0.00 ? 72 ALA A HB1  7  
ATOM 8480  H HB2  . ALA A 1 72 ? 0.231   -4.059  -0.797  1.00 0.00 ? 72 ALA A HB2  7  
ATOM 8481  H HB3  . ALA A 1 72 ? 1.305   -2.889  -0.043  1.00 0.00 ? 72 ALA A HB3  7  
ATOM 8482  N N    . VAL A 1 73 ? 1.695   -0.742  -1.074  1.00 0.00 ? 73 VAL A N    7  
ATOM 8483  C CA   . VAL A 1 73 ? 1.467   0.618   -0.679  1.00 0.00 ? 73 VAL A CA   7  
ATOM 8484  C C    . VAL A 1 73 ? 1.595   1.595   -1.835  1.00 0.00 ? 73 VAL A C    7  
ATOM 8485  O O    . VAL A 1 73 ? 0.754   2.484   -1.950  1.00 0.00 ? 73 VAL A O    7  
ATOM 8486  C CB   . VAL A 1 73 ? 2.452   0.932   0.461   1.00 0.00 ? 73 VAL A CB   7  
ATOM 8487  C CG1  . VAL A 1 73 ? 2.469   2.423   0.882   1.00 0.00 ? 73 VAL A CG1  7  
ATOM 8488  C CG2  . VAL A 1 73 ? 2.065   0.060   1.643   1.00 0.00 ? 73 VAL A CG2  7  
ATOM 8489  H H    . VAL A 1 73 ? 2.405   -1.232  -0.610  1.00 0.00 ? 73 VAL A H    7  
ATOM 8490  H HA   . VAL A 1 73 ? 0.466   0.669   -0.293  1.00 0.00 ? 73 VAL A HA   7  
ATOM 8491  H HB   . VAL A 1 73 ? 3.452   0.655   0.151   1.00 0.00 ? 73 VAL A HB   7  
ATOM 8492  H HG11 . VAL A 1 73 ? 1.977   2.555   1.835   1.00 0.00 ? 73 VAL A HG11 7  
ATOM 8493  H HG12 . VAL A 1 73 ? 1.969   3.026   0.143   1.00 0.00 ? 73 VAL A HG12 7  
ATOM 8494  H HG13 . VAL A 1 73 ? 3.493   2.739   0.971   1.00 0.00 ? 73 VAL A HG13 7  
ATOM 8495  H HG21 . VAL A 1 73 ? 1.116   0.381   2.039   1.00 0.00 ? 73 VAL A HG21 7  
ATOM 8496  H HG22 . VAL A 1 73 ? 2.811   0.162   2.376   1.00 0.00 ? 73 VAL A HG22 7  
ATOM 8497  H HG23 . VAL A 1 73 ? 1.999   -0.972  1.332   1.00 0.00 ? 73 VAL A HG23 7  
ATOM 8498  N N    . ASN A 1 74 ? 2.624   1.444   -2.678  1.00 0.00 ? 74 ASN A N    7  
ATOM 8499  C CA   . ASN A 1 74 ? 2.782   2.378   -3.803  1.00 0.00 ? 74 ASN A CA   7  
ATOM 8500  C C    . ASN A 1 74 ? 1.542   2.322   -4.690  1.00 0.00 ? 74 ASN A C    7  
ATOM 8501  O O    . ASN A 1 74 ? 1.067   3.354   -5.172  1.00 0.00 ? 74 ASN A O    7  
ATOM 8502  C CB   . ASN A 1 74 ? 4.035   2.060   -4.618  1.00 0.00 ? 74 ASN A CB   7  
ATOM 8503  C CG   . ASN A 1 74 ? 4.195   3.064   -5.756  1.00 0.00 ? 74 ASN A CG   7  
ATOM 8504  O OD1  . ASN A 1 74 ? 4.310   4.266   -5.514  1.00 0.00 ? 74 ASN A OD1  7  
ATOM 8505  N ND2  . ASN A 1 74 ? 4.212   2.641   -6.990  1.00 0.00 ? 74 ASN A ND2  7  
ATOM 8506  H H    . ASN A 1 74 ? 3.272   0.700   -2.546  1.00 0.00 ? 74 ASN A H    7  
ATOM 8507  H HA   . ASN A 1 74 ? 2.876   3.382   -3.399  1.00 0.00 ? 74 ASN A HA   7  
ATOM 8508  H HB2  . ASN A 1 74 ? 4.900   2.114   -3.974  1.00 0.00 ? 74 ASN A HB2  7  
ATOM 8509  H HB3  . ASN A 1 74 ? 3.956   1.067   -5.021  1.00 0.00 ? 74 ASN A HB3  7  
ATOM 8510  H HD21 . ASN A 1 74 ? 4.120   1.684   -7.180  1.00 0.00 ? 74 ASN A HD21 7  
ATOM 8511  H HD22 . ASN A 1 74 ? 4.314   3.279   -7.726  1.00 0.00 ? 74 ASN A HD22 7  
ATOM 8512  N N    . TYR A 1 75 ? 1.016   1.112   -4.889  1.00 0.00 ? 75 TYR A N    7  
ATOM 8513  C CA   . TYR A 1 75 ? -0.186  0.935   -5.694  1.00 0.00 ? 75 TYR A CA   7  
ATOM 8514  C C    . TYR A 1 75 ? -1.381  1.617   -5.008  1.00 0.00 ? 75 TYR A C    7  
ATOM 8515  O O    . TYR A 1 75 ? -2.159  2.330   -5.649  1.00 0.00 ? 75 TYR A O    7  
ATOM 8516  C CB   . TYR A 1 75 ? -0.469  -0.556  -5.866  1.00 0.00 ? 75 TYR A CB   7  
ATOM 8517  C CG   . TYR A 1 75 ? -1.559  -0.776  -6.899  1.00 0.00 ? 75 TYR A CG   7  
ATOM 8518  C CD1  . TYR A 1 75 ? -1.320  -0.475  -8.252  1.00 0.00 ? 75 TYR A CD1  7  
ATOM 8519  C CD2  . TYR A 1 75 ? -2.805  -1.290  -6.512  1.00 0.00 ? 75 TYR A CD2  7  
ATOM 8520  C CE1  . TYR A 1 75 ? -2.324  -0.688  -9.209  1.00 0.00 ? 75 TYR A CE1  7  
ATOM 8521  C CE2  . TYR A 1 75 ? -3.809  -1.502  -7.470  1.00 0.00 ? 75 TYR A CE2  7  
ATOM 8522  C CZ   . TYR A 1 75 ? -3.569  -1.202  -8.820  1.00 0.00 ? 75 TYR A CZ   7  
ATOM 8523  O OH   . TYR A 1 75 ? -4.555  -1.409  -9.762  1.00 0.00 ? 75 TYR A OH   7  
ATOM 8524  H H    . TYR A 1 75 ? 1.441   0.323   -4.471  1.00 0.00 ? 75 TYR A H    7  
ATOM 8525  H HA   . TYR A 1 75 ? -0.033  1.381   -6.666  1.00 0.00 ? 75 TYR A HA   7  
ATOM 8526  H HB2  . TYR A 1 75 ? 0.432   -1.059  -6.182  1.00 0.00 ? 75 TYR A HB2  7  
ATOM 8527  H HB3  . TYR A 1 75 ? -0.789  -0.956  -4.918  1.00 0.00 ? 75 TYR A HB3  7  
ATOM 8528  H HD1  . TYR A 1 75 ? -0.362  -0.079  -8.552  1.00 0.00 ? 75 TYR A HD1  7  
ATOM 8529  H HD2  . TYR A 1 75 ? -2.993  -1.521  -5.475  1.00 0.00 ? 75 TYR A HD2  7  
ATOM 8530  H HE1  . TYR A 1 75 ? -2.137  -0.454  -10.247 1.00 0.00 ? 75 TYR A HE1  7  
ATOM 8531  H HE2  . TYR A 1 75 ? -4.768  -1.899  -7.170  1.00 0.00 ? 75 TYR A HE2  7  
ATOM 8532  H HH   . TYR A 1 75 ? -4.148  -1.803  -10.536 1.00 0.00 ? 75 TYR A HH   7  
ATOM 8533  N N    . ILE A 1 76 ? -1.522  1.402   -3.691  1.00 0.00 ? 76 ILE A N    7  
ATOM 8534  C CA   . ILE A 1 76 ? -2.639  1.995   -2.961  1.00 0.00 ? 76 ILE A CA   7  
ATOM 8535  C C    . ILE A 1 76 ? -2.596  3.516   -3.110  1.00 0.00 ? 76 ILE A C    7  
ATOM 8536  O O    . ILE A 1 76 ? -3.603  4.127   -3.478  1.00 0.00 ? 76 ILE A O    7  
ATOM 8537  C CB   . ILE A 1 76 ? -2.613  1.537   -1.483  1.00 0.00 ? 76 ILE A CB   7  
ATOM 8538  C CG1  . ILE A 1 76 ? -2.820  -0.005  -1.374  1.00 0.00 ? 76 ILE A CG1  7  
ATOM 8539  C CG2  . ILE A 1 76 ? -3.703  2.240   -0.657  1.00 0.00 ? 76 ILE A CG2  7  
ATOM 8540  C CD1  . ILE A 1 76 ? -4.059  -0.508  -2.125  1.00 0.00 ? 76 ILE A CD1  7  
ATOM 8541  H H    . ILE A 1 76 ? -0.878  0.838   -3.216  1.00 0.00 ? 76 ILE A H    7  
ATOM 8542  H HA   . ILE A 1 76 ? -3.550  1.652   -3.400  1.00 0.00 ? 76 ILE A HA   7  
ATOM 8543  H HB   . ILE A 1 76 ? -1.645  1.780   -1.073  1.00 0.00 ? 76 ILE A HB   7  
ATOM 8544  H HG12 . ILE A 1 76 ? -1.961  -0.507  -1.757  1.00 0.00 ? 76 ILE A HG12 7  
ATOM 8545  H HG13 . ILE A 1 76 ? -2.938  -0.260  -0.341  1.00 0.00 ? 76 ILE A HG13 7  
ATOM 8546  H HG21 . ILE A 1 76 ? -3.525  2.069   0.396   1.00 0.00 ? 76 ILE A HG21 7  
ATOM 8547  H HG22 . ILE A 1 76 ? -4.668  1.848   -0.929  1.00 0.00 ? 76 ILE A HG22 7  
ATOM 8548  H HG23 . ILE A 1 76 ? -3.677  3.301   -0.855  1.00 0.00 ? 76 ILE A HG23 7  
ATOM 8549  H HD11 . ILE A 1 76 ? -3.841  -0.546  -3.181  1.00 0.00 ? 76 ILE A HD11 7  
ATOM 8550  H HD12 . ILE A 1 76 ? -4.885  0.163   -1.948  1.00 0.00 ? 76 ILE A HD12 7  
ATOM 8551  H HD13 . ILE A 1 76 ? -4.308  -1.497  -1.774  1.00 0.00 ? 76 ILE A HD13 7  
ATOM 8552  N N    . ILE A 1 77 ? -1.431  4.111   -2.869  1.00 0.00 ? 77 ILE A N    7  
ATOM 8553  C CA   . ILE A 1 77 ? -1.283  5.552   -3.035  1.00 0.00 ? 77 ILE A CA   7  
ATOM 8554  C C    . ILE A 1 77 ? -1.411  5.955   -4.511  1.00 0.00 ? 77 ILE A C    7  
ATOM 8555  O O    . ILE A 1 77 ? -1.675  7.122   -4.819  1.00 0.00 ? 77 ILE A O    7  
ATOM 8556  C CB   . ILE A 1 77 ? 0.051   6.055   -2.448  1.00 0.00 ? 77 ILE A CB   7  
ATOM 8557  C CG1  . ILE A 1 77 ? 0.225   7.585   -2.628  1.00 0.00 ? 77 ILE A CG1  7  
ATOM 8558  C CG2  . ILE A 1 77 ? 1.212   5.356   -3.135  1.00 0.00 ? 77 ILE A CG2  7  
ATOM 8559  C CD1  . ILE A 1 77 ? -0.869  8.358   -1.883  1.00 0.00 ? 77 ILE A CD1  7  
ATOM 8560  H H    . ILE A 1 77 ? -0.665  3.580   -2.596  1.00 0.00 ? 77 ILE A H    7  
ATOM 8561  H HA   . ILE A 1 77 ? -2.071  6.003   -2.493  1.00 0.00 ? 77 ILE A HA   7  
ATOM 8562  H HB   . ILE A 1 77 ? 0.071   5.814   -1.405  1.00 0.00 ? 77 ILE A HB   7  
ATOM 8563  H HG12 . ILE A 1 77 ? 1.189   7.877   -2.240  1.00 0.00 ? 77 ILE A HG12 7  
ATOM 8564  H HG13 . ILE A 1 77 ? 0.180   7.827   -3.679  1.00 0.00 ? 77 ILE A HG13 7  
ATOM 8565  H HG21 . ILE A 1 77 ? 2.123   5.555   -2.597  1.00 0.00 ? 77 ILE A HG21 7  
ATOM 8566  H HG22 . ILE A 1 77 ? 1.296   5.720   -4.146  1.00 0.00 ? 77 ILE A HG22 7  
ATOM 8567  H HG23 . ILE A 1 77 ? 1.024   4.301   -3.147  1.00 0.00 ? 77 ILE A HG23 7  
ATOM 8568  H HD11 . ILE A 1 77 ? -1.837  8.064   -2.258  1.00 0.00 ? 77 ILE A HD11 7  
ATOM 8569  H HD12 . ILE A 1 77 ? -0.728  9.418   -2.038  1.00 0.00 ? 77 ILE A HD12 7  
ATOM 8570  H HD13 . ILE A 1 77 ? -0.807  8.139   -0.835  1.00 0.00 ? 77 ILE A HD13 7  
ATOM 8571  N N    . GLU A 1 78 ? -1.213  4.989   -5.413  1.00 0.00 ? 78 GLU A N    7  
ATOM 8572  C CA   . GLU A 1 78 ? -1.291  5.260   -6.845  1.00 0.00 ? 78 GLU A CA   7  
ATOM 8573  C C    . GLU A 1 78 ? -2.665  5.797   -7.186  1.00 0.00 ? 78 GLU A C    7  
ATOM 8574  O O    . GLU A 1 78 ? -2.795  6.769   -7.933  1.00 0.00 ? 78 GLU A O    7  
ATOM 8575  C CB   . GLU A 1 78 ? -1.046  3.983   -7.639  1.00 0.00 ? 78 GLU A CB   7  
ATOM 8576  C CG   . GLU A 1 78 ? -0.802  4.332   -9.110  1.00 0.00 ? 78 GLU A CG   7  
ATOM 8577  C CD   . GLU A 1 78 ? -0.569  3.064   -9.933  1.00 0.00 ? 78 GLU A CD   7  
ATOM 8578  O OE1  . GLU A 1 78 ? 0.093   2.165   -9.436  1.00 0.00 ? 78 GLU A OE1  7  
ATOM 8579  O OE2  . GLU A 1 78 ? -1.057  3.011   -11.049 1.00 0.00 ? 78 GLU A OE2  7  
ATOM 8580  H H    . GLU A 1 78 ? -1.002  4.084   -5.104  1.00 0.00 ? 78 GLU A H    7  
ATOM 8581  H HA   . GLU A 1 78 ? -0.548  5.986   -7.110  1.00 0.00 ? 78 GLU A HA   7  
ATOM 8582  H HB2  . GLU A 1 78 ? -0.195  3.470   -7.227  1.00 0.00 ? 78 GLU A HB2  7  
ATOM 8583  H HB3  . GLU A 1 78 ? -1.915  3.353   -7.575  1.00 0.00 ? 78 GLU A HB3  7  
ATOM 8584  H HG2  . GLU A 1 78 ? -1.666  4.855   -9.494  1.00 0.00 ? 78 GLU A HG2  7  
ATOM 8585  H HG3  . GLU A 1 78 ? 0.064   4.971   -9.186  1.00 0.00 ? 78 GLU A HG3  7  
ATOM 8586  N N    . HIS A 1 79 ? -3.686  5.159   -6.619  1.00 0.00 ? 79 HIS A N    7  
ATOM 8587  C CA   . HIS A 1 79 ? -5.081  5.600   -6.866  1.00 0.00 ? 79 HIS A CA   7  
ATOM 8588  C C    . HIS A 1 79 ? -5.558  6.516   -5.741  1.00 0.00 ? 79 HIS A C    7  
ATOM 8589  O O    . HIS A 1 79 ? -6.563  7.215   -5.908  1.00 0.00 ? 79 HIS A O    7  
ATOM 8590  C CB   . HIS A 1 79 ? -6.083  4.425   -6.991  1.00 0.00 ? 79 HIS A CB   7  
ATOM 8591  C CG   . HIS A 1 79 ? -5.402  3.236   -7.585  1.00 0.00 ? 79 HIS A CG   7  
ATOM 8592  N ND1  . HIS A 1 79 ? -4.483  2.534   -6.851  1.00 0.00 ? 79 HIS A ND1  7  
ATOM 8593  C CD2  . HIS A 1 79 ? -5.390  2.686   -8.841  1.00 0.00 ? 79 HIS A CD2  7  
ATOM 8594  C CE1  . HIS A 1 79 ? -3.938  1.625   -7.642  1.00 0.00 ? 79 HIS A CE1  7  
ATOM 8595  N NE2  . HIS A 1 79 ? -4.453  1.659   -8.877  1.00 0.00 ? 79 HIS A NE2  7  
ATOM 8596  H H    . HIS A 1 79 ? -3.501  4.377   -6.023  1.00 0.00 ? 79 HIS A H    7  
ATOM 8597  H HA   . HIS A 1 79 ? -5.099  6.162   -7.790  1.00 0.00 ? 79 HIS A HA   7  
ATOM 8598  H HB2  . HIS A 1 79 ? -6.462  4.170   -6.014  1.00 0.00 ? 79 HIS A HB2  7  
ATOM 8599  H HB3  . HIS A 1 79 ? -6.904  4.723   -7.627  1.00 0.00 ? 79 HIS A HB3  7  
ATOM 8600  H HD2  . HIS A 1 79 ? -6.009  2.998   -9.670  1.00 0.00 ? 79 HIS A HD2  7  
ATOM 8601  H HE1  . HIS A 1 79 ? -3.146  0.974   -7.322  1.00 0.00 ? 79 HIS A HE1  7  
ATOM 8602  H HE2  . HIS A 1 79 ? -4.221  1.086   -9.636  1.00 0.00 ? 79 HIS A HE2  7  
ATOM 8603  N N    . GLN A 1 80 ? -4.844  6.519   -4.602  1.00 0.00 ? 80 GLN A N    7  
ATOM 8604  C CA   . GLN A 1 80 ? -5.243  7.377   -3.485  1.00 0.00 ? 80 GLN A CA   7  
ATOM 8605  C C    . GLN A 1 80 ? -4.927  8.817   -3.777  1.00 0.00 ? 80 GLN A C    7  
ATOM 8606  O O    . GLN A 1 80 ? -4.122  9.134   -4.659  1.00 0.00 ? 80 GLN A O    7  
ATOM 8607  C CB   . GLN A 1 80 ? -4.524  7.002   -2.196  1.00 0.00 ? 80 GLN A CB   7  
ATOM 8608  C CG   . GLN A 1 80 ? -5.189  5.805   -1.546  1.00 0.00 ? 80 GLN A CG   7  
ATOM 8609  C CD   . GLN A 1 80 ? -6.513  6.265   -0.935  1.00 0.00 ? 80 GLN A CD   7  
ATOM 8610  O OE1  . GLN A 1 80 ? -7.581  5.982   -1.474  1.00 0.00 ? 80 GLN A OE1  7  
ATOM 8611  N NE2  . GLN A 1 80 ? -6.499  6.984   0.154   1.00 0.00 ? 80 GLN A NE2  7  
ATOM 8612  H H    . GLN A 1 80 ? -4.032  5.938   -4.517  1.00 0.00 ? 80 GLN A H    7  
ATOM 8613  H HA   . GLN A 1 80 ? -6.309  7.279   -3.335  1.00 0.00 ? 80 GLN A HA   7  
ATOM 8614  H HB2  . GLN A 1 80 ? -3.518  6.780   -2.419  1.00 0.00 ? 80 GLN A HB2  7  
ATOM 8615  H HB3  . GLN A 1 80 ? -4.559  7.836   -1.511  1.00 0.00 ? 80 GLN A HB3  7  
ATOM 8616  H HG2  . GLN A 1 80 ? -5.366  5.044   -2.292  1.00 0.00 ? 80 GLN A HG2  7  
ATOM 8617  H HG3  . GLN A 1 80 ? -4.546  5.410   -0.776  1.00 0.00 ? 80 GLN A HG3  7  
ATOM 8618  H HE21 . GLN A 1 80 ? -5.647  7.224   0.571   1.00 0.00 ? 80 GLN A HE21 7  
ATOM 8619  H HE22 . GLN A 1 80 ? -7.343  7.284   0.553   1.00 0.00 ? 80 GLN A HE22 7  
ATOM 8620  N N    . SER A 1 81 ? -5.559  9.678   -3.001  1.00 0.00 ? 81 SER A N    7  
ATOM 8621  C CA   . SER A 1 81 ? -5.346  11.112  -3.135  1.00 0.00 ? 81 SER A CA   7  
ATOM 8622  C C    . SER A 1 81 ? -5.944  11.861  -1.949  1.00 0.00 ? 81 SER A C    7  
ATOM 8623  O O    . SER A 1 81 ? -5.533  12.985  -1.714  1.00 0.00 ? 81 SER A O    7  
ATOM 8624  C CB   . SER A 1 81 ? -5.970  11.620  -4.434  1.00 0.00 ? 81 SER A CB   7  
ATOM 8625  O OG   . SER A 1 81 ? -5.913  13.040  -4.461  1.00 0.00 ? 81 SER A OG   7  
ATOM 8626  O OXT  . SER A 1 81 ? -6.807  11.299  -1.296  1.00 0.00 ? 81 SER A OXT  7  
ATOM 8627  H H    . SER A 1 81 ? -6.173  9.329   -2.308  1.00 0.00 ? 81 SER A H    7  
ATOM 8628  H HA   . SER A 1 81 ? -4.276  11.293  -3.167  1.00 0.00 ? 81 SER A HA   7  
ATOM 8629  H HB2  . SER A 1 81 ? -5.424  11.229  -5.276  1.00 0.00 ? 81 SER A HB2  7  
ATOM 8630  H HB3  . SER A 1 81 ? -6.999  11.288  -4.491  1.00 0.00 ? 81 SER A HB3  7  
ATOM 8631  H HG   . SER A 1 81 ? -5.056  13.296  -4.807  1.00 0.00 ? 81 SER A HG   7  
ATOM 8632  N N    . MET A 1 1  ? -7.651  11.915  2.156   1.00 0.00 ? 1  MET A N    8  
ATOM 8633  C CA   . MET A 1 1  ? -6.364  12.093  1.418   1.00 0.00 ? 1  MET A CA   8  
ATOM 8634  C C    . MET A 1 1  ? -5.222  11.482  2.228   1.00 0.00 ? 1  MET A C    8  
ATOM 8635  O O    . MET A 1 1  ? -4.862  11.992  3.291   1.00 0.00 ? 1  MET A O    8  
ATOM 8636  C CB   . MET A 1 1  ? -6.106  13.591  1.160   1.00 0.00 ? 1  MET A CB   8  
ATOM 8637  C CG   . MET A 1 1  ? -6.109  14.384  2.476   1.00 0.00 ? 1  MET A CG   8  
ATOM 8638  S SD   . MET A 1 1  ? -6.372  16.139  2.119   1.00 0.00 ? 1  MET A SD   8  
ATOM 8639  C CE   . MET A 1 1  ? -6.861  16.642  3.786   1.00 0.00 ? 1  MET A CE   8  
ATOM 8640  H H1   . MET A 1 1  ? -8.069  10.998  1.905   1.00 0.00 ? 1  MET A H1   8  
ATOM 8641  H H2   . MET A 1 1  ? -8.306  12.681  1.895   1.00 0.00 ? 1  MET A H2   8  
ATOM 8642  H H3   . MET A 1 1  ? -7.471  11.944  3.178   1.00 0.00 ? 1  MET A H3   8  
ATOM 8643  H HA   . MET A 1 1  ? -6.433  11.581  0.469   1.00 0.00 ? 1  MET A HA   8  
ATOM 8644  H HB2  . MET A 1 1  ? -5.146  13.709  0.678   1.00 0.00 ? 1  MET A HB2  8  
ATOM 8645  H HB3  . MET A 1 1  ? -6.878  13.979  0.511   1.00 0.00 ? 1  MET A HB3  8  
ATOM 8646  H HG2  . MET A 1 1  ? -6.902  14.025  3.114   1.00 0.00 ? 1  MET A HG2  8  
ATOM 8647  H HG3  . MET A 1 1  ? -5.160  14.258  2.974   1.00 0.00 ? 1  MET A HG3  8  
ATOM 8648  H HE1  . MET A 1 1  ? -6.239  16.137  4.513   1.00 0.00 ? 1  MET A HE1  8  
ATOM 8649  H HE2  . MET A 1 1  ? -7.892  16.377  3.956   1.00 0.00 ? 1  MET A HE2  8  
ATOM 8650  H HE3  . MET A 1 1  ? -6.745  17.712  3.889   1.00 0.00 ? 1  MET A HE3  8  
ATOM 8651  N N    . ALA A 1 2  ? -4.662  10.384  1.711   1.00 0.00 ? 2  ALA A N    8  
ATOM 8652  C CA   . ALA A 1 2  ? -3.561  9.694   2.387   1.00 0.00 ? 2  ALA A CA   8  
ATOM 8653  C C    . ALA A 1 2  ? -2.365  9.534   1.458   1.00 0.00 ? 2  ALA A C    8  
ATOM 8654  O O    . ALA A 1 2  ? -2.482  8.909   0.404   1.00 0.00 ? 2  ALA A O    8  
ATOM 8655  C CB   . ALA A 1 2  ? -4.017  8.300   2.847   1.00 0.00 ? 2  ALA A CB   8  
ATOM 8656  H H    . ALA A 1 2  ? -4.999  10.028  0.862   1.00 0.00 ? 2  ALA A H    8  
ATOM 8657  H HA   . ALA A 1 2  ? -3.261  10.266  3.251   1.00 0.00 ? 2  ALA A HA   8  
ATOM 8658  H HB1  . ALA A 1 2  ? -4.734  7.907   2.148   1.00 0.00 ? 2  ALA A HB1  8  
ATOM 8659  H HB2  . ALA A 1 2  ? -4.471  8.371   3.824   1.00 0.00 ? 2  ALA A HB2  8  
ATOM 8660  H HB3  . ALA A 1 2  ? -3.163  7.631   2.898   1.00 0.00 ? 2  ALA A HB3  8  
ATOM 8661  N N    . ASP A 1 3  ? -1.210  10.054  1.882   1.00 0.00 ? 3  ASP A N    8  
ATOM 8662  C CA   . ASP A 1 3  ? 0.023   9.913   1.108   1.00 0.00 ? 3  ASP A CA   8  
ATOM 8663  C C    . ASP A 1 3  ? 0.523   8.479   1.275   1.00 0.00 ? 3  ASP A C    8  
ATOM 8664  O O    . ASP A 1 3  ? -0.010  7.748   2.104   1.00 0.00 ? 3  ASP A O    8  
ATOM 8665  C CB   . ASP A 1 3  ? 1.082   10.903  1.603   1.00 0.00 ? 3  ASP A CB   8  
ATOM 8666  C CG   . ASP A 1 3  ? 2.171   11.085  0.548   1.00 0.00 ? 3  ASP A CG   8  
ATOM 8667  O OD1  . ASP A 1 3  ? 1.829   11.211  -0.619  1.00 0.00 ? 3  ASP A OD1  8  
ATOM 8668  O OD2  . ASP A 1 3  ? 3.331   11.098  0.922   1.00 0.00 ? 3  ASP A OD2  8  
ATOM 8669  H H    . ASP A 1 3  ? -1.181  10.509  2.750   1.00 0.00 ? 3  ASP A H    8  
ATOM 8670  H HA   . ASP A 1 3  ? -0.186  10.101  0.065   1.00 0.00 ? 3  ASP A HA   8  
ATOM 8671  H HB2  . ASP A 1 3  ? 0.612   11.855  1.799   1.00 0.00 ? 3  ASP A HB2  8  
ATOM 8672  H HB3  . ASP A 1 3  ? 1.525   10.528  2.513   1.00 0.00 ? 3  ASP A HB3  8  
ATOM 8673  N N    . LYS A 1 4  ? 1.520   8.066   0.479   1.00 0.00 ? 4  LYS A N    8  
ATOM 8674  C CA   . LYS A 1 4  ? 2.026   6.692   0.552   1.00 0.00 ? 4  LYS A CA   8  
ATOM 8675  C C    . LYS A 1 4  ? 2.360   6.312   1.999   1.00 0.00 ? 4  LYS A C    8  
ATOM 8676  O O    . LYS A 1 4  ? 2.037   5.204   2.443   1.00 0.00 ? 4  LYS A O    8  
ATOM 8677  C CB   . LYS A 1 4  ? 3.267   6.564   -0.337  1.00 0.00 ? 4  LYS A CB   8  
ATOM 8678  C CG   . LYS A 1 4  ? 3.667   5.096   -0.467  1.00 0.00 ? 4  LYS A CG   8  
ATOM 8679  C CD   . LYS A 1 4  ? 4.919   4.978   -1.345  1.00 0.00 ? 4  LYS A CD   8  
ATOM 8680  C CE   . LYS A 1 4  ? 5.333   3.505   -1.477  1.00 0.00 ? 4  LYS A CE   8  
ATOM 8681  N NZ   . LYS A 1 4  ? 6.550   3.411   -2.329  1.00 0.00 ? 4  LYS A NZ   8  
ATOM 8682  H H    . LYS A 1 4  ? 1.896   8.674   -0.188  1.00 0.00 ? 4  LYS A H    8  
ATOM 8683  H HA   . LYS A 1 4  ? 1.262   6.024   0.197   1.00 0.00 ? 4  LYS A HA   8  
ATOM 8684  H HB2  . LYS A 1 4  ? 3.050   6.966   -1.317  1.00 0.00 ? 4  LYS A HB2  8  
ATOM 8685  H HB3  . LYS A 1 4  ? 4.078   7.118   0.108   1.00 0.00 ? 4  LYS A HB3  8  
ATOM 8686  H HG2  . LYS A 1 4  ? 3.868   4.704   0.510   1.00 0.00 ? 4  LYS A HG2  8  
ATOM 8687  H HG3  . LYS A 1 4  ? 2.856   4.543   -0.921  1.00 0.00 ? 4  LYS A HG3  8  
ATOM 8688  H HD2  . LYS A 1 4  ? 4.707   5.379   -2.324  1.00 0.00 ? 4  LYS A HD2  8  
ATOM 8689  H HD3  . LYS A 1 4  ? 5.725   5.535   -0.894  1.00 0.00 ? 4  LYS A HD3  8  
ATOM 8690  H HE2  . LYS A 1 4  ? 5.551   3.099   -0.497  1.00 0.00 ? 4  LYS A HE2  8  
ATOM 8691  H HE3  . LYS A 1 4  ? 4.533   2.939   -1.933  1.00 0.00 ? 4  LYS A HE3  8  
ATOM 8692  H HZ1  . LYS A 1 4  ? 6.682   2.429   -2.639  1.00 0.00 ? 4  LYS A HZ1  8  
ATOM 8693  H HZ2  . LYS A 1 4  ? 7.380   3.718   -1.782  1.00 0.00 ? 4  LYS A HZ2  8  
ATOM 8694  H HZ3  . LYS A 1 4  ? 6.438   4.023   -3.163  1.00 0.00 ? 4  LYS A HZ3  8  
ATOM 8695  N N    . ASP A 1 5  ? 2.956   7.245   2.746   1.00 0.00 ? 5  ASP A N    8  
ATOM 8696  C CA   . ASP A 1 5  ? 3.260   6.989   4.154   1.00 0.00 ? 5  ASP A CA   8  
ATOM 8697  C C    . ASP A 1 5  ? 1.945   6.715   4.893   1.00 0.00 ? 5  ASP A C    8  
ATOM 8698  O O    . ASP A 1 5  ? 1.845   5.790   5.709   1.00 0.00 ? 5  ASP A O    8  
ATOM 8699  C CB   . ASP A 1 5  ? 3.964   8.197   4.775   1.00 0.00 ? 5  ASP A CB   8  
ATOM 8700  C CG   . ASP A 1 5  ? 4.375   7.883   6.209   1.00 0.00 ? 5  ASP A CG   8  
ATOM 8701  O OD1  . ASP A 1 5  ? 5.226   7.026   6.385   1.00 0.00 ? 5  ASP A OD1  8  
ATOM 8702  O OD2  . ASP A 1 5  ? 3.833   8.502   7.110   1.00 0.00 ? 5  ASP A OD2  8  
ATOM 8703  H H    . ASP A 1 5  ? 3.157   8.122   2.357   1.00 0.00 ? 5  ASP A H    8  
ATOM 8704  H HA   . ASP A 1 5  ? 3.899   6.122   4.230   1.00 0.00 ? 5  ASP A HA   8  
ATOM 8705  H HB2  . ASP A 1 5  ? 4.843   8.438   4.194   1.00 0.00 ? 5  ASP A HB2  8  
ATOM 8706  H HB3  . ASP A 1 5  ? 3.292   9.044   4.774   1.00 0.00 ? 5  ASP A HB3  8  
ATOM 8707  N N    . GLN A 1 6  ? 0.933   7.519   4.560   1.00 0.00 ? 6  GLN A N    8  
ATOM 8708  C CA   . GLN A 1 6  ? -0.387  7.384   5.136   1.00 0.00 ? 6  GLN A CA   8  
ATOM 8709  C C    . GLN A 1 6  ? -1.020  6.071   4.678   1.00 0.00 ? 6  GLN A C    8  
ATOM 8710  O O    . GLN A 1 6  ? -1.743  5.457   5.448   1.00 0.00 ? 6  GLN A O    8  
ATOM 8711  C CB   . GLN A 1 6  ? -1.263  8.576   4.753   1.00 0.00 ? 6  GLN A CB   8  
ATOM 8712  C CG   . GLN A 1 6  ? -2.553  8.566   5.586   1.00 0.00 ? 6  GLN A CG   8  
ATOM 8713  C CD   . GLN A 1 6  ? -2.242  8.756   7.070   1.00 0.00 ? 6  GLN A CD   8  
ATOM 8714  O OE1  . GLN A 1 6  ? -1.568  9.714   7.446   1.00 0.00 ? 6  GLN A OE1  8  
ATOM 8715  N NE2  . GLN A 1 6  ? -2.702  7.899   7.939   1.00 0.00 ? 6  GLN A NE2  8  
ATOM 8716  H H    . GLN A 1 6  ? 1.078   8.207   3.891   1.00 0.00 ? 6  GLN A H    8  
ATOM 8717  H HA   . GLN A 1 6  ? -0.291  7.359   6.210   1.00 0.00 ? 6  GLN A HA   8  
ATOM 8718  H HB2  . GLN A 1 6  ? -0.723  9.492   4.942   1.00 0.00 ? 6  GLN A HB2  8  
ATOM 8719  H HB3  . GLN A 1 6  ? -1.510  8.514   3.709   1.00 0.00 ? 6  GLN A HB3  8  
ATOM 8720  H HG2  . GLN A 1 6  ? -3.198  9.364   5.252   1.00 0.00 ? 6  GLN A HG2  8  
ATOM 8721  H HG3  . GLN A 1 6  ? -3.058  7.620   5.447   1.00 0.00 ? 6  GLN A HG3  8  
ATOM 8722  H HE21 . GLN A 1 6  ? -3.244  7.139   7.638   1.00 0.00 ? 6  GLN A HE21 8  
ATOM 8723  H HE22 . GLN A 1 6  ? -2.507  8.014   8.892   1.00 0.00 ? 6  GLN A HE22 8  
ATOM 8724  N N    . ILE A 1 7  ? -0.719  5.612   3.436   1.00 0.00 ? 7  ILE A N    8  
ATOM 8725  C CA   . ILE A 1 7  ? -1.237  4.350   2.949   1.00 0.00 ? 7  ILE A CA   8  
ATOM 8726  C C    . ILE A 1 7  ? -0.808  3.284   3.930   1.00 0.00 ? 7  ILE A C    8  
ATOM 8727  O O    . ILE A 1 7  ? -1.577  2.425   4.200   1.00 0.00 ? 7  ILE A O    8  
ATOM 8728  C CB   . ILE A 1 7  ? -0.760  4.103   1.487   1.00 0.00 ? 7  ILE A CB   8  
ATOM 8729  C CG1  . ILE A 1 7  ? -1.819  4.644   0.509   1.00 0.00 ? 7  ILE A CG1  8  
ATOM 8730  C CG2  . ILE A 1 7  ? -0.556  2.619   1.179   1.00 0.00 ? 7  ILE A CG2  8  
ATOM 8731  C CD1  . ILE A 1 7  ? -1.790  6.163   0.503   1.00 0.00 ? 7  ILE A CD1  8  
ATOM 8732  H H    . ILE A 1 7  ? -0.119  6.099   2.868   1.00 0.00 ? 7  ILE A H    8  
ATOM 8733  H HA   . ILE A 1 7  ? -2.316  4.385   2.956   1.00 0.00 ? 7  ILE A HA   8  
ATOM 8734  H HB   . ILE A 1 7  ? 0.165   4.627   1.322   1.00 0.00 ? 7  ILE A HB   8  
ATOM 8735  H HG12 . ILE A 1 7  ? -1.615  4.282   -0.483  1.00 0.00 ? 7  ILE A HG12 8  
ATOM 8736  H HG13 . ILE A 1 7  ? -2.796  4.308   0.820   1.00 0.00 ? 7  ILE A HG13 8  
ATOM 8737  H HG21 . ILE A 1 7  ? -1.503  2.105   1.212   1.00 0.00 ? 7  ILE A HG21 8  
ATOM 8738  H HG22 . ILE A 1 7  ? 0.115   2.188   1.902   1.00 0.00 ? 7  ILE A HG22 8  
ATOM 8739  H HG23 . ILE A 1 7  ? -0.131  2.530   0.197   1.00 0.00 ? 7  ILE A HG23 8  
ATOM 8740  H HD11 . ILE A 1 7  ? -2.400  6.534   -0.305  1.00 0.00 ? 7  ILE A HD11 8  
ATOM 8741  H HD12 . ILE A 1 7  ? -0.774  6.494   0.375   1.00 0.00 ? 7  ILE A HD12 8  
ATOM 8742  H HD13 . ILE A 1 7  ? -2.174  6.527   1.445   1.00 0.00 ? 7  ILE A HD13 8  
ATOM 8743  N N    . LEU A 1 8  ? 0.403   3.374   4.479   1.00 0.00 ? 8  LEU A N    8  
ATOM 8744  C CA   . LEU A 1 8  ? 0.830   2.399   5.483   1.00 0.00 ? 8  LEU A CA   8  
ATOM 8745  C C    . LEU A 1 8  ? 0.115   2.606   6.790   1.00 0.00 ? 8  LEU A C    8  
ATOM 8746  O O    . LEU A 1 8  ? -0.139  1.639   7.461   1.00 0.00 ? 8  LEU A O    8  
ATOM 8747  C CB   . LEU A 1 8  ? 2.348   2.357   5.694   1.00 0.00 ? 8  LEU A CB   8  
ATOM 8748  C CG   . LEU A 1 8  ? 2.955   1.454   4.622   1.00 0.00 ? 8  LEU A CG   8  
ATOM 8749  C CD1  . LEU A 1 8  ? 4.478   1.704   4.499   1.00 0.00 ? 8  LEU A CD1  8  
ATOM 8750  C CD2  . LEU A 1 8  ? 2.668   -0.037  4.999   1.00 0.00 ? 8  LEU A CD2  8  
ATOM 8751  H H    . LEU A 1 8  ? 0.987   4.107   4.227   1.00 0.00 ? 8  LEU A H    8  
ATOM 8752  H HA   . LEU A 1 8  ? 0.517   1.431   5.122   1.00 0.00 ? 8  LEU A HA   8  
ATOM 8753  H HB2  . LEU A 1 8  ? 2.746   3.343   5.598   1.00 0.00 ? 8  LEU A HB2  8  
ATOM 8754  H HB3  . LEU A 1 8  ? 2.576   1.951   6.682   1.00 0.00 ? 8  LEU A HB3  8  
ATOM 8755  H HG   . LEU A 1 8  ? 2.470   1.691   3.674   1.00 0.00 ? 8  LEU A HG   8  
ATOM 8756  H HD11 . LEU A 1 8  ? 4.789   1.514   3.482   1.00 0.00 ? 8  LEU A HD11 8  
ATOM 8757  H HD12 . LEU A 1 8  ? 5.017   1.043   5.166   1.00 0.00 ? 8  LEU A HD12 8  
ATOM 8758  H HD13 . LEU A 1 8  ? 4.705   2.730   4.754   1.00 0.00 ? 8  LEU A HD13 8  
ATOM 8759  H HD21 . LEU A 1 8  ? 1.851   -0.091  5.714   1.00 0.00 ? 8  LEU A HD21 8  
ATOM 8760  H HD22 . LEU A 1 8  ? 3.547   -0.486  5.439   1.00 0.00 ? 8  LEU A HD22 8  
ATOM 8761  H HD23 . LEU A 1 8  ? 2.392   -0.593  4.123   1.00 0.00 ? 8  LEU A HD23 8  
ATOM 8762  N N    . ALA A 1 9  ? -0.219  3.845   7.157   1.00 0.00 ? 9  ALA A N    8  
ATOM 8763  C CA   . ALA A 1 9  ? -0.957  4.052   8.409   1.00 0.00 ? 9  ALA A CA   8  
ATOM 8764  C C    . ALA A 1 9  ? -2.354  3.429   8.262   1.00 0.00 ? 9  ALA A C    8  
ATOM 8765  O O    . ALA A 1 9  ? -2.821  2.657   9.109   1.00 0.00 ? 9  ALA A O    8  
ATOM 8766  C CB   . ALA A 1 9  ? -1.074  5.548   8.717   1.00 0.00 ? 9  ALA A CB   8  
ATOM 8767  H H    . ALA A 1 9  ? 0.006   4.611   6.578   1.00 0.00 ? 9  ALA A H    8  
ATOM 8768  H HA   . ALA A 1 9  ? -0.434  3.558   9.215   1.00 0.00 ? 9  ALA A HA   8  
ATOM 8769  H HB1  . ALA A 1 9  ? -0.979  6.111   7.801   1.00 0.00 ? 9  ALA A HB1  8  
ATOM 8770  H HB2  . ALA A 1 9  ? -0.289  5.837   9.399   1.00 0.00 ? 9  ALA A HB2  8  
ATOM 8771  H HB3  . ALA A 1 9  ? -2.034  5.752   9.168   1.00 0.00 ? 9  ALA A HB3  8  
ATOM 8772  N N    . ASP A 1 10 ? -2.995  3.770   7.147   1.00 0.00 ? 10 ASP A N    8  
ATOM 8773  C CA   . ASP A 1 10 ? -4.319  3.281   6.806   1.00 0.00 ? 10 ASP A CA   8  
ATOM 8774  C C    . ASP A 1 10 ? -4.300  1.762   6.526   1.00 0.00 ? 10 ASP A C    8  
ATOM 8775  O O    . ASP A 1 10 ? -5.154  1.015   7.013   1.00 0.00 ? 10 ASP A O    8  
ATOM 8776  C CB   . ASP A 1 10 ? -4.772  4.075   5.574   1.00 0.00 ? 10 ASP A CB   8  
ATOM 8777  C CG   . ASP A 1 10 ? -5.061  5.542   5.935   1.00 0.00 ? 10 ASP A CG   8  
ATOM 8778  O OD1  . ASP A 1 10 ? -5.277  5.833   7.104   1.00 0.00 ? 10 ASP A OD1  8  
ATOM 8779  O OD2  . ASP A 1 10 ? -5.061  6.354   5.025   1.00 0.00 ? 10 ASP A OD2  8  
ATOM 8780  H H    . ASP A 1 10 ? -2.555  4.375   6.524   1.00 0.00 ? 10 ASP A H    8  
ATOM 8781  H HA   . ASP A 1 10 ? -4.995  3.484   7.621   1.00 0.00 ? 10 ASP A HA   8  
ATOM 8782  H HB2  . ASP A 1 10 ? -3.992  4.044   4.829   1.00 0.00 ? 10 ASP A HB2  8  
ATOM 8783  H HB3  . ASP A 1 10 ? -5.646  3.640   5.174   1.00 0.00 ? 10 ASP A HB3  8  
ATOM 8784  N N    . MET A 1 11 ? -3.283  1.322   5.782   1.00 0.00 ? 11 MET A N    8  
ATOM 8785  C CA   . MET A 1 11 ? -3.077  -0.103  5.464   1.00 0.00 ? 11 MET A CA   8  
ATOM 8786  C C    . MET A 1 11 ? -2.696  -0.851  6.707   1.00 0.00 ? 11 MET A C    8  
ATOM 8787  O O    . MET A 1 11 ? -3.031  -1.992  6.839   1.00 0.00 ? 11 MET A O    8  
ATOM 8788  C CB   . MET A 1 11 ? -1.975  -0.319  4.428   1.00 0.00 ? 11 MET A CB   8  
ATOM 8789  C CG   . MET A 1 11 ? -2.465  0.079   3.030   1.00 0.00 ? 11 MET A CG   8  
ATOM 8790  S SD   . MET A 1 11 ? -3.632  -1.167  2.431   1.00 0.00 ? 11 MET A SD   8  
ATOM 8791  C CE   . MET A 1 11 ? -2.415  -2.452  2.051   1.00 0.00 ? 11 MET A CE   8  
ATOM 8792  H H    . MET A 1 11 ? -2.629  1.964   5.465   1.00 0.00 ? 11 MET A H    8  
ATOM 8793  H HA   . MET A 1 11 ? -3.991  -0.524  5.077   1.00 0.00 ? 11 MET A HA   8  
ATOM 8794  H HB2  . MET A 1 11 ? -1.110  0.265   4.697   1.00 0.00 ? 11 MET A HB2  8  
ATOM 8795  H HB3  . MET A 1 11 ? -1.703  -1.357  4.425   1.00 0.00 ? 11 MET A HB3  8  
ATOM 8796  H HG2  . MET A 1 11 ? -2.961  1.037   3.077   1.00 0.00 ? 11 MET A HG2  8  
ATOM 8797  H HG3  . MET A 1 11 ? -1.624  0.140   2.355   1.00 0.00 ? 11 MET A HG3  8  
ATOM 8798  H HE1  . MET A 1 11 ? -2.799  -3.085  1.263   1.00 0.00 ? 11 MET A HE1  8  
ATOM 8799  H HE2  . MET A 1 11 ? -2.232  -3.046  2.931   1.00 0.00 ? 11 MET A HE2  8  
ATOM 8800  H HE3  . MET A 1 11 ? -1.493  -1.988  1.730   1.00 0.00 ? 11 MET A HE3  8  
ATOM 8801  N N    . ALA A 1 12 ? -1.990  -0.188  7.608   1.00 0.00 ? 12 ALA A N    8  
ATOM 8802  C CA   . ALA A 1 12 ? -1.572  -0.803  8.858   1.00 0.00 ? 12 ALA A CA   8  
ATOM 8803  C C    . ALA A 1 12 ? -2.808  -1.226  9.623   1.00 0.00 ? 12 ALA A C    8  
ATOM 8804  O O    . ALA A 1 12 ? -2.825  -2.273  10.252  1.00 0.00 ? 12 ALA A O    8  
ATOM 8805  C CB   . ALA A 1 12 ? -0.757  0.182   9.680   1.00 0.00 ? 12 ALA A CB   8  
ATOM 8806  H H    . ALA A 1 12 ? -1.755  0.739   7.436   1.00 0.00 ? 12 ALA A H    8  
ATOM 8807  H HA   . ALA A 1 12 ? -0.974  -1.674  8.644   1.00 0.00 ? 12 ALA A HA   8  
ATOM 8808  H HB1  . ALA A 1 12 ? -0.685  -0.168  10.687  1.00 0.00 ? 12 ALA A HB1  8  
ATOM 8809  H HB2  . ALA A 1 12 ? -1.236  1.147   9.668   1.00 0.00 ? 12 ALA A HB2  8  
ATOM 8810  H HB3  . ALA A 1 12 ? 0.229   0.271   9.252   1.00 0.00 ? 12 ALA A HB3  8  
ATOM 8811  N N    . ASP A 1 13 ? -3.838  -0.393  9.539   1.00 0.00 ? 13 ASP A N    8  
ATOM 8812  C CA   . ASP A 1 13 ? -5.113  -0.684  10.195  1.00 0.00 ? 13 ASP A CA   8  
ATOM 8813  C C    . ASP A 1 13 ? -5.755  -1.917  9.576   1.00 0.00 ? 13 ASP A C    8  
ATOM 8814  O O    . ASP A 1 13 ? -6.122  -2.841  10.280  1.00 0.00 ? 13 ASP A O    8  
ATOM 8815  C CB   . ASP A 1 13 ? -6.043  0.496   10.015  1.00 0.00 ? 13 ASP A CB   8  
ATOM 8816  C CG   . ASP A 1 13 ? -7.263  0.352   10.918  1.00 0.00 ? 13 ASP A CG   8  
ATOM 8817  O OD1  . ASP A 1 13 ? -7.080  0.293   12.123  1.00 0.00 ? 13 ASP A OD1  8  
ATOM 8818  O OD2  . ASP A 1 13 ? -8.363  0.306   10.391  1.00 0.00 ? 13 ASP A OD2  8  
ATOM 8819  H H    . ASP A 1 13 ? -3.733  0.434   9.003   1.00 0.00 ? 13 ASP A H    8  
ATOM 8820  H HA   . ASP A 1 13 ? -4.953  -0.857  11.248  1.00 0.00 ? 13 ASP A HA   8  
ATOM 8821  H HB2  . ASP A 1 13 ? -5.504  1.383   10.263  1.00 0.00 ? 13 ASP A HB2  8  
ATOM 8822  H HB3  . ASP A 1 13 ? -6.364  0.548   8.982   1.00 0.00 ? 13 ASP A HB3  8  
ATOM 8823  N N    . ILE A 1 14 ? -5.863  -1.909  8.247   1.00 0.00 ? 14 ILE A N    8  
ATOM 8824  C CA   . ILE A 1 14 ? -6.446  -3.018  7.486   1.00 0.00 ? 14 ILE A CA   8  
ATOM 8825  C C    . ILE A 1 14 ? -5.627  -4.290  7.730   1.00 0.00 ? 14 ILE A C    8  
ATOM 8826  O O    . ILE A 1 14 ? -6.163  -5.363  7.966   1.00 0.00 ? 14 ILE A O    8  
ATOM 8827  C CB   . ILE A 1 14 ? -6.377  -2.655  5.984   1.00 0.00 ? 14 ILE A CB   8  
ATOM 8828  C CG1  . ILE A 1 14 ? -7.289  -1.450  5.696   1.00 0.00 ? 14 ILE A CG1  8  
ATOM 8829  C CG2  . ILE A 1 14 ? -6.821  -3.841  5.111   1.00 0.00 ? 14 ILE A CG2  8  
ATOM 8830  C CD1  . ILE A 1 14 ? -6.964  -0.861  4.308   1.00 0.00 ? 14 ILE A CD1  8  
ATOM 8831  H H    . ILE A 1 14 ? -5.539  -1.133  7.761   1.00 0.00 ? 14 ILE A H    8  
ATOM 8832  H HA   . ILE A 1 14 ? -7.473  -3.171  7.779   1.00 0.00 ? 14 ILE A HA   8  
ATOM 8833  H HB   . ILE A 1 14 ? -5.359  -2.396  5.734   1.00 0.00 ? 14 ILE A HB   8  
ATOM 8834  H HG12 . ILE A 1 14 ? -8.321  -1.768  5.718   1.00 0.00 ? 14 ILE A HG12 8  
ATOM 8835  H HG13 . ILE A 1 14 ? -7.131  -0.693  6.448   1.00 0.00 ? 14 ILE A HG13 8  
ATOM 8836  H HG21 . ILE A 1 14 ? -7.719  -4.280  5.522   1.00 0.00 ? 14 ILE A HG21 8  
ATOM 8837  H HG22 . ILE A 1 14 ? -6.035  -4.578  5.093   1.00 0.00 ? 14 ILE A HG22 8  
ATOM 8838  H HG23 . ILE A 1 14 ? -7.013  -3.498  4.105   1.00 0.00 ? 14 ILE A HG23 8  
ATOM 8839  H HD11 . ILE A 1 14 ? -7.116  0.207   4.326   1.00 0.00 ? 14 ILE A HD11 8  
ATOM 8840  H HD12 . ILE A 1 14 ? -7.616  -1.306  3.570   1.00 0.00 ? 14 ILE A HD12 8  
ATOM 8841  H HD13 . ILE A 1 14 ? -5.934  -1.071  4.047   1.00 0.00 ? 14 ILE A HD13 8  
ATOM 8842  N N    . VAL A 1 15 ? -4.324  -4.116  7.641   1.00 0.00 ? 15 VAL A N    8  
ATOM 8843  C CA   . VAL A 1 15 ? -3.347  -5.171  7.818   1.00 0.00 ? 15 VAL A CA   8  
ATOM 8844  C C    . VAL A 1 15 ? -3.471  -5.748  9.232   1.00 0.00 ? 15 VAL A C    8  
ATOM 8845  O O    . VAL A 1 15 ? -3.591  -6.954  9.405   1.00 0.00 ? 15 VAL A O    8  
ATOM 8846  C CB   . VAL A 1 15 ? -1.956  -4.558  7.520   1.00 0.00 ? 15 VAL A CB   8  
ATOM 8847  C CG1  . VAL A 1 15 ? -0.818  -5.456  7.975   1.00 0.00 ? 15 VAL A CG1  8  
ATOM 8848  C CG2  . VAL A 1 15 ? -1.822  -4.377  6.006   1.00 0.00 ? 15 VAL A CG2  8  
ATOM 8849  H H    . VAL A 1 15 ? -4.006  -3.235  7.444   1.00 0.00 ? 15 VAL A H    8  
ATOM 8850  H HA   . VAL A 1 15 ? -3.548  -5.942  7.092   1.00 0.00 ? 15 VAL A HA   8  
ATOM 8851  H HB   . VAL A 1 15 ? -1.872  -3.598  8.004   1.00 0.00 ? 15 VAL A HB   8  
ATOM 8852  H HG11 . VAL A 1 15 ? -0.773  -5.441  9.051   1.00 0.00 ? 15 VAL A HG11 8  
ATOM 8853  H HG12 . VAL A 1 15 ? 0.113   -5.088  7.570   1.00 0.00 ? 15 VAL A HG12 8  
ATOM 8854  H HG13 . VAL A 1 15 ? -0.995  -6.462  7.631   1.00 0.00 ? 15 VAL A HG13 8  
ATOM 8855  H HG21 . VAL A 1 15 ? -1.707  -5.347  5.545   1.00 0.00 ? 15 VAL A HG21 8  
ATOM 8856  H HG22 . VAL A 1 15 ? -0.955  -3.771  5.794   1.00 0.00 ? 15 VAL A HG22 8  
ATOM 8857  H HG23 . VAL A 1 15 ? -2.707  -3.899  5.619   1.00 0.00 ? 15 VAL A HG23 8  
ATOM 8858  N N    . ASN A 1 16 ? -3.506  -4.860  10.217  1.00 0.00 ? 16 ASN A N    8  
ATOM 8859  C CA   . ASN A 1 16 ? -3.698  -5.239  11.608  1.00 0.00 ? 16 ASN A CA   8  
ATOM 8860  C C    . ASN A 1 16 ? -5.121  -5.791  11.792  1.00 0.00 ? 16 ASN A C    8  
ATOM 8861  O O    . ASN A 1 16 ? -5.426  -6.468  12.775  1.00 0.00 ? 16 ASN A O    8  
ATOM 8862  C CB   . ASN A 1 16 ? -3.491  -4.024  12.518  1.00 0.00 ? 16 ASN A CB   8  
ATOM 8863  C CG   . ASN A 1 16 ? -3.294  -4.473  13.964  1.00 0.00 ? 16 ASN A CG   8  
ATOM 8864  O OD1  . ASN A 1 16 ? -2.670  -5.505  14.219  1.00 0.00 ? 16 ASN A OD1  8  
ATOM 8865  N ND2  . ASN A 1 16 ? -3.790  -3.752  14.932  1.00 0.00 ? 16 ASN A ND2  8  
ATOM 8866  H H    . ASN A 1 16 ? -3.446  -3.928  10.002  1.00 0.00 ? 16 ASN A H    8  
ATOM 8867  H HA   . ASN A 1 16 ? -2.980  -5.994  11.865  1.00 0.00 ? 16 ASN A HA   8  
ATOM 8868  H HB2  . ASN A 1 16 ? -2.618  -3.479  12.193  1.00 0.00 ? 16 ASN A HB2  8  
ATOM 8869  H HB3  . ASN A 1 16 ? -4.356  -3.380  12.459  1.00 0.00 ? 16 ASN A HB3  8  
ATOM 8870  H HD21 . ASN A 1 16 ? -4.284  -2.931  14.730  1.00 0.00 ? 16 ASN A HD21 8  
ATOM 8871  H HD22 . ASN A 1 16 ? -3.668  -4.034  15.864  1.00 0.00 ? 16 ASN A HD22 8  
ATOM 8872  N N    . ASP A 1 17 ? -6.007  -5.454  10.854  1.00 0.00 ? 17 ASP A N    8  
ATOM 8873  C CA   . ASP A 1 17 ? -7.389  -5.899  10.920  1.00 0.00 ? 17 ASP A CA   8  
ATOM 8874  C C    . ASP A 1 17 ? -7.578  -7.279  10.272  1.00 0.00 ? 17 ASP A C    8  
ATOM 8875  O O    . ASP A 1 17 ? -8.492  -8.020  10.641  1.00 0.00 ? 17 ASP A O    8  
ATOM 8876  C CB   . ASP A 1 17 ? -8.273  -4.867  10.222  1.00 0.00 ? 17 ASP A CB   8  
ATOM 8877  C CG   . ASP A 1 17 ? -9.743  -5.146  10.519  1.00 0.00 ? 17 ASP A CG   8  
ATOM 8878  O OD1  . ASP A 1 17 ? -10.110 -5.098  11.679  1.00 0.00 ? 17 ASP A OD1  8  
ATOM 8879  O OD2  . ASP A 1 17 ? -10.478 -5.405  9.580   1.00 0.00 ? 17 ASP A OD2  8  
ATOM 8880  H H    . ASP A 1 17 ? -5.724  -4.873  10.104  1.00 0.00 ? 17 ASP A H    8  
ATOM 8881  H HA   . ASP A 1 17 ? -7.671  -5.968  11.959  1.00 0.00 ? 17 ASP A HA   8  
ATOM 8882  H HB2  . ASP A 1 17 ? -8.012  -3.882  10.574  1.00 0.00 ? 17 ASP A HB2  8  
ATOM 8883  H HB3  . ASP A 1 17 ? -8.106  -4.915  9.154   1.00 0.00 ? 17 ASP A HB3  8  
ATOM 8884  N N    . ILE A 1 18 ? -6.728  -7.599  9.291   1.00 0.00 ? 18 ILE A N    8  
ATOM 8885  C CA   . ILE A 1 18 ? -6.822  -8.872  8.570   1.00 0.00 ? 18 ILE A CA   8  
ATOM 8886  C C    . ILE A 1 18 ? -5.760  -9.855  9.066   1.00 0.00 ? 18 ILE A C    8  
ATOM 8887  O O    . ILE A 1 18 ? -6.098  -10.939 9.550   1.00 0.00 ? 18 ILE A O    8  
ATOM 8888  C CB   . ILE A 1 18 ? -6.658  -8.588  7.060   1.00 0.00 ? 18 ILE A CB   8  
ATOM 8889  C CG1  . ILE A 1 18 ? -7.849  -7.736  6.584   1.00 0.00 ? 18 ILE A CG1  8  
ATOM 8890  C CG2  . ILE A 1 18 ? -6.608  -9.895  6.239   1.00 0.00 ? 18 ILE A CG2  8  
ATOM 8891  C CD1  . ILE A 1 18 ? -7.561  -7.178  5.189   1.00 0.00 ? 18 ILE A CD1  8  
ATOM 8892  H H    . ILE A 1 18 ? -6.037  -6.954  9.035   1.00 0.00 ? 18 ILE A H    8  
ATOM 8893  H HA   . ILE A 1 18 ? -7.799  -9.297  8.739   1.00 0.00 ? 18 ILE A HA   8  
ATOM 8894  H HB   . ILE A 1 18 ? -5.743  -8.038  6.901   1.00 0.00 ? 18 ILE A HB   8  
ATOM 8895  H HG12 . ILE A 1 18 ? -8.738  -8.348  6.550   1.00 0.00 ? 18 ILE A HG12 8  
ATOM 8896  H HG13 . ILE A 1 18 ? -8.001  -6.918  7.272   1.00 0.00 ? 18 ILE A HG13 8  
ATOM 8897  H HG21 . ILE A 1 18 ? -5.918  -10.588 6.691   1.00 0.00 ? 18 ILE A HG21 8  
ATOM 8898  H HG22 . ILE A 1 18 ? -6.277  -9.663  5.235   1.00 0.00 ? 18 ILE A HG22 8  
ATOM 8899  H HG23 . ILE A 1 18 ? -7.594  -10.334 6.201   1.00 0.00 ? 18 ILE A HG23 8  
ATOM 8900  H HD11 . ILE A 1 18 ? -6.733  -6.492  5.245   1.00 0.00 ? 18 ILE A HD11 8  
ATOM 8901  H HD12 . ILE A 1 18 ? -8.434  -6.666  4.810   1.00 0.00 ? 18 ILE A HD12 8  
ATOM 8902  H HD13 . ILE A 1 18 ? -7.307  -7.992  4.532   1.00 0.00 ? 18 ILE A HD13 8  
ATOM 8903  N N    . THR A 1 19 ? -4.486  -9.466  8.958   1.00 0.00 ? 19 THR A N    8  
ATOM 8904  C CA   . THR A 1 19 ? -3.396  -10.317 9.414   1.00 0.00 ? 19 THR A CA   8  
ATOM 8905  C C    . THR A 1 19 ? -3.059  -10.006 10.871  1.00 0.00 ? 19 THR A C    8  
ATOM 8906  O O    . THR A 1 19 ? -2.436  -10.825 11.552  1.00 0.00 ? 19 THR A O    8  
ATOM 8907  C CB   . THR A 1 19 ? -2.159  -10.102 8.537   1.00 0.00 ? 19 THR A CB   8  
ATOM 8908  O OG1  . THR A 1 19 ? -2.535  -10.171 7.169   1.00 0.00 ? 19 THR A OG1  8  
ATOM 8909  C CG2  . THR A 1 19 ? -1.127  -11.192 8.833   1.00 0.00 ? 19 THR A CG2  8  
ATOM 8910  H H    . THR A 1 19 ? -4.269  -8.585  8.580   1.00 0.00 ? 19 THR A H    8  
ATOM 8911  H HA   . THR A 1 19 ? -3.703  -11.349 9.338   1.00 0.00 ? 19 THR A HA   8  
ATOM 8912  H HB   . THR A 1 19 ? -1.727  -9.137  8.747   1.00 0.00 ? 19 THR A HB   8  
ATOM 8913  H HG1  . THR A 1 19 ? -1.894  -9.669  6.660   1.00 0.00 ? 19 THR A HG1  8  
ATOM 8914  H HG21 . THR A 1 19 ? -0.265  -11.055 8.197   1.00 0.00 ? 19 THR A HG21 8  
ATOM 8915  H HG22 . THR A 1 19 ? -1.564  -12.163 8.641   1.00 0.00 ? 19 THR A HG22 8  
ATOM 8916  H HG23 . THR A 1 19 ? -0.824  -11.134 9.868   1.00 0.00 ? 19 THR A HG23 8  
ATOM 8917  N N    . GLY A 1 20 ? -3.450  -8.806  11.333  1.00 0.00 ? 20 GLY A N    8  
ATOM 8918  C CA   . GLY A 1 20 ? -3.153  -8.398  12.706  1.00 0.00 ? 20 GLY A CA   8  
ATOM 8919  C C    . GLY A 1 20 ? -1.704  -7.942  12.847  1.00 0.00 ? 20 GLY A C    8  
ATOM 8920  O O    . GLY A 1 20 ? -1.152  -7.913  13.950  1.00 0.00 ? 20 GLY A O    8  
ATOM 8921  H H    . GLY A 1 20 ? -3.930  -8.180  10.732  1.00 0.00 ? 20 GLY A H    8  
ATOM 8922  H HA2  . GLY A 1 20 ? -3.784  -7.587  12.976  1.00 0.00 ? 20 GLY A HA2  8  
ATOM 8923  H HA3  . GLY A 1 20 ? -3.343  -9.207  13.365  1.00 0.00 ? 20 GLY A HA3  8  
ATOM 8924  N N    . VAL A 1 21 ? -1.107  -7.567  11.713  1.00 0.00 ? 21 VAL A N    8  
ATOM 8925  C CA   . VAL A 1 21 ? 0.256   -7.087  11.674  1.00 0.00 ? 21 VAL A CA   8  
ATOM 8926  C C    . VAL A 1 21 ? 0.283   -5.645  12.230  1.00 0.00 ? 21 VAL A C    8  
ATOM 8927  O O    . VAL A 1 21 ? -0.688  -4.899  12.088  1.00 0.00 ? 21 VAL A O    8  
ATOM 8928  C CB   . VAL A 1 21 ? 0.786   -7.300  10.220  1.00 0.00 ? 21 VAL A CB   8  
ATOM 8929  C CG1  . VAL A 1 21 ? 1.804   -6.232  9.801   1.00 0.00 ? 21 VAL A CG1  8  
ATOM 8930  C CG2  . VAL A 1 21 ? 1.438   -8.704  10.118  1.00 0.00 ? 21 VAL A CG2  8  
ATOM 8931  H H    . VAL A 1 21 ? -1.615  -7.602  10.877  1.00 0.00 ? 21 VAL A H    8  
ATOM 8932  H HA   . VAL A 1 21 ? 0.830   -7.695  12.350  1.00 0.00 ? 21 VAL A HA   8  
ATOM 8933  H HB   . VAL A 1 21 ? -0.056  -7.279  9.533   1.00 0.00 ? 21 VAL A HB   8  
ATOM 8934  H HG11 . VAL A 1 21 ? 1.282   -5.319  9.554   1.00 0.00 ? 21 VAL A HG11 8  
ATOM 8935  H HG12 . VAL A 1 21 ? 2.345   -6.585  8.936   1.00 0.00 ? 21 VAL A HG12 8  
ATOM 8936  H HG13 . VAL A 1 21 ? 2.494   -6.052  10.610  1.00 0.00 ? 21 VAL A HG13 8  
ATOM 8937  H HG21 . VAL A 1 21 ? 1.887   -8.974  11.065  1.00 0.00 ? 21 VAL A HG21 8  
ATOM 8938  H HG22 . VAL A 1 21 ? 2.201   -8.703  9.353   1.00 0.00 ? 21 VAL A HG22 8  
ATOM 8939  H HG23 . VAL A 1 21 ? 0.680   -9.428  9.862   1.00 0.00 ? 21 VAL A HG23 8  
ATOM 8940  N N    . ASP A 1 22 ? 1.360   -5.321  12.960  1.00 0.00 ? 22 ASP A N    8  
ATOM 8941  C CA   . ASP A 1 22 ? 1.477   -4.040  13.660  1.00 0.00 ? 22 ASP A CA   8  
ATOM 8942  C C    . ASP A 1 22 ? 1.661   -2.822  12.785  1.00 0.00 ? 22 ASP A C    8  
ATOM 8943  O O    . ASP A 1 22 ? 2.315   -2.864  11.741  1.00 0.00 ? 22 ASP A O    8  
ATOM 8944  C CB   . ASP A 1 22 ? 2.645   -4.095  14.652  1.00 0.00 ? 22 ASP A CB   8  
ATOM 8945  C CG   . ASP A 1 22 ? 2.347   -5.053  15.815  1.00 0.00 ? 22 ASP A CG   8  
ATOM 8946  O OD1  . ASP A 1 22 ? 1.184   -5.345  16.058  1.00 0.00 ? 22 ASP A OD1  8  
ATOM 8947  O OD2  . ASP A 1 22 ? 3.296   -5.479  16.451  1.00 0.00 ? 22 ASP A OD2  8  
ATOM 8948  H H    . ASP A 1 22 ? 2.061   -5.985  13.095  1.00 0.00 ? 22 ASP A H    8  
ATOM 8949  H HA   . ASP A 1 22 ? 0.589   -3.901  14.223  1.00 0.00 ? 22 ASP A HA   8  
ATOM 8950  H HB2  . ASP A 1 22 ? 3.534   -4.421  14.136  1.00 0.00 ? 22 ASP A HB2  8  
ATOM 8951  H HB3  . ASP A 1 22 ? 2.814   -3.106  15.047  1.00 0.00 ? 22 ASP A HB3  8  
ATOM 8952  N N    . GLN A 1 23 ? 1.132   -1.710  13.305  1.00 0.00 ? 23 GLN A N    8  
ATOM 8953  C CA   . GLN A 1 23 ? 1.281   -0.412  12.663  1.00 0.00 ? 23 GLN A CA   8  
ATOM 8954  C C    . GLN A 1 23 ? 2.754   0.012   12.793  1.00 0.00 ? 23 GLN A C    8  
ATOM 8955  O O    . GLN A 1 23 ? 3.289   0.739   11.966  1.00 0.00 ? 23 GLN A O    8  
ATOM 8956  C CB   . GLN A 1 23 ? 0.378   0.639   13.339  1.00 0.00 ? 23 GLN A CB   8  
ATOM 8957  C CG   . GLN A 1 23 ? -1.102  0.194   13.335  1.00 0.00 ? 23 GLN A CG   8  
ATOM 8958  C CD   . GLN A 1 23 ? -1.474  -0.422  14.684  1.00 0.00 ? 23 GLN A CD   8  
ATOM 8959  O OE1  . GLN A 1 23 ? -0.647  -1.074  15.325  1.00 0.00 ? 23 GLN A OE1  8  
ATOM 8960  N NE2  . GLN A 1 23 ? -2.678  -0.252  15.155  1.00 0.00 ? 23 GLN A NE2  8  
ATOM 8961  H H    . GLN A 1 23 ? 0.682   -1.761  14.174  1.00 0.00 ? 23 GLN A H    8  
ATOM 8962  H HA   . GLN A 1 23 ? 1.027   -0.500  11.624  1.00 0.00 ? 23 GLN A HA   8  
ATOM 8963  H HB2  . GLN A 1 23 ? 0.706   0.787   14.355  1.00 0.00 ? 23 GLN A HB2  8  
ATOM 8964  H HB3  . GLN A 1 23 ? 0.463   1.572   12.799  1.00 0.00 ? 23 GLN A HB3  8  
ATOM 8965  H HG2  . GLN A 1 23 ? -1.733  1.051   13.152  1.00 0.00 ? 23 GLN A HG2  8  
ATOM 8966  H HG3  . GLN A 1 23 ? -1.270  -0.542  12.561  1.00 0.00 ? 23 GLN A HG3  8  
ATOM 8967  H HE21 . GLN A 1 23 ? -3.335  0.266   14.646  1.00 0.00 ? 23 GLN A HE21 8  
ATOM 8968  H HE22 . GLN A 1 23 ? -2.926  -0.643  16.020  1.00 0.00 ? 23 GLN A HE22 8  
ATOM 8969  N N    . SER A 1 24 ? 3.403   -0.505  13.834  1.00 0.00 ? 24 SER A N    8  
ATOM 8970  C CA   . SER A 1 24 ? 4.817   -0.276  14.079  1.00 0.00 ? 24 SER A CA   8  
ATOM 8971  C C    . SER A 1 24 ? 5.622   -1.046  13.034  1.00 0.00 ? 24 SER A C    8  
ATOM 8972  O O    . SER A 1 24 ? 6.631   -0.572  12.513  1.00 0.00 ? 24 SER A O    8  
ATOM 8973  C CB   . SER A 1 24 ? 5.173   -0.800  15.467  1.00 0.00 ? 24 SER A CB   8  
ATOM 8974  O OG   . SER A 1 24 ? 6.558   -0.594  15.710  1.00 0.00 ? 24 SER A OG   8  
ATOM 8975  H H    . SER A 1 24 ? 2.924   -1.103  14.428  1.00 0.00 ? 24 SER A H    8  
ATOM 8976  H HA   . SER A 1 24 ? 5.039   0.778   14.016  1.00 0.00 ? 24 SER A HA   8  
ATOM 8977  H HB2  . SER A 1 24 ? 4.599   -0.273  16.211  1.00 0.00 ? 24 SER A HB2  8  
ATOM 8978  H HB3  . SER A 1 24 ? 4.938   -1.863  15.515  1.00 0.00 ? 24 SER A HB3  8  
ATOM 8979  H HG   . SER A 1 24 ? 6.669   0.296   16.052  1.00 0.00 ? 24 SER A HG   8  
ATOM 8980  N N    . GLU A 1 25 ? 5.141   -2.261  12.766  1.00 0.00 ? 25 GLU A N    8  
ATOM 8981  C CA   . GLU A 1 25 ? 5.760   -3.172  11.823  1.00 0.00 ? 25 GLU A CA   8  
ATOM 8982  C C    . GLU A 1 25 ? 5.660   -2.700  10.372  1.00 0.00 ? 25 GLU A C    8  
ATOM 8983  O O    . GLU A 1 25 ? 6.554   -2.997  9.578   1.00 0.00 ? 25 GLU A O    8  
ATOM 8984  C CB   . GLU A 1 25 ? 5.100   -4.555  11.957  1.00 0.00 ? 25 GLU A CB   8  
ATOM 8985  C CG   . GLU A 1 25 ? 5.704   -5.322  13.145  1.00 0.00 ? 25 GLU A CG   8  
ATOM 8986  C CD   . GLU A 1 25 ? 4.985   -6.657  13.338  1.00 0.00 ? 25 GLU A CD   8  
ATOM 8987  O OE1  . GLU A 1 25 ? 4.655   -7.288  12.343  1.00 0.00 ? 25 GLU A OE1  8  
ATOM 8988  O OE2  . GLU A 1 25 ? 4.773   -7.032  14.480  1.00 0.00 ? 25 GLU A OE2  8  
ATOM 8989  H H    . GLU A 1 25 ? 4.337   -2.559  13.243  1.00 0.00 ? 25 GLU A H    8  
ATOM 8990  H HA   . GLU A 1 25 ? 6.797   -3.267  12.084  1.00 0.00 ? 25 GLU A HA   8  
ATOM 8991  H HB2  . GLU A 1 25 ? 4.041   -4.421  12.121  1.00 0.00 ? 25 GLU A HB2  8  
ATOM 8992  H HB3  . GLU A 1 25 ? 5.243   -5.116  11.056  1.00 0.00 ? 25 GLU A HB3  8  
ATOM 8993  H HG2  . GLU A 1 25 ? 6.751   -5.505  12.956  1.00 0.00 ? 25 GLU A HG2  8  
ATOM 8994  H HG3  . GLU A 1 25 ? 5.602   -4.731  14.042  1.00 0.00 ? 25 GLU A HG3  8  
ATOM 8995  N N    . VAL A 1 26 ? 4.569   -2.008  10.016  1.00 0.00 ? 26 VAL A N    8  
ATOM 8996  C CA   . VAL A 1 26 ? 4.377   -1.562  8.633   1.00 0.00 ? 26 VAL A CA   8  
ATOM 8997  C C    . VAL A 1 26 ? 5.482   -0.579  8.183   1.00 0.00 ? 26 VAL A C    8  
ATOM 8998  O O    . VAL A 1 26 ? 5.651   0.498   8.757   1.00 0.00 ? 26 VAL A O    8  
ATOM 8999  C CB   . VAL A 1 26 ? 2.960   -0.938  8.488   1.00 0.00 ? 26 VAL A CB   8  
ATOM 9000  C CG1  . VAL A 1 26 ? 1.867   -1.952  8.919   1.00 0.00 ? 26 VAL A CG1  8  
ATOM 9001  C CG2  . VAL A 1 26 ? 2.836   0.386   9.292   1.00 0.00 ? 26 VAL A CG2  8  
ATOM 9002  H H    . VAL A 1 26 ? 3.869   -1.816  10.678  1.00 0.00 ? 26 VAL A H    8  
ATOM 9003  H HA   . VAL A 1 26 ? 4.424   -2.431  7.994   1.00 0.00 ? 26 VAL A HA   8  
ATOM 9004  H HB   . VAL A 1 26 ? 2.795   -0.716  7.460   1.00 0.00 ? 26 VAL A HB   8  
ATOM 9005  H HG11 . VAL A 1 26 ? 2.265   -2.960  8.907   1.00 0.00 ? 26 VAL A HG11 8  
ATOM 9006  H HG12 . VAL A 1 26 ? 1.038   -1.891  8.229   1.00 0.00 ? 26 VAL A HG12 8  
ATOM 9007  H HG13 . VAL A 1 26 ? 1.517   -1.722  9.917   1.00 0.00 ? 26 VAL A HG13 8  
ATOM 9008  H HG21 . VAL A 1 26 ? 2.556   1.184   8.623   1.00 0.00 ? 26 VAL A HG21 8  
ATOM 9009  H HG22 . VAL A 1 26 ? 3.769   0.630   9.763   1.00 0.00 ? 26 VAL A HG22 8  
ATOM 9010  H HG23 . VAL A 1 26 ? 2.083   0.290   10.056  1.00 0.00 ? 26 VAL A HG23 8  
ATOM 9011  N N    . THR A 1 27 ? 6.237   -0.963  7.139   1.00 0.00 ? 27 THR A N    8  
ATOM 9012  C CA   . THR A 1 27 ? 7.308   -0.119  6.612   1.00 0.00 ? 27 THR A CA   8  
ATOM 9013  C C    . THR A 1 27 ? 7.475   -0.361  5.113   1.00 0.00 ? 27 THR A C    8  
ATOM 9014  O O    . THR A 1 27 ? 7.174   -1.443  4.613   1.00 0.00 ? 27 THR A O    8  
ATOM 9015  C CB   . THR A 1 27 ? 8.626   -0.396  7.337   1.00 0.00 ? 27 THR A CB   8  
ATOM 9016  O OG1  . THR A 1 27 ? 8.402   -0.383  8.739   1.00 0.00 ? 27 THR A OG1  8  
ATOM 9017  C CG2  . THR A 1 27 ? 9.650   0.682   6.977   1.00 0.00 ? 27 THR A CG2  8  
ATOM 9018  H H    . THR A 1 27 ? 6.070   -1.829  6.714   1.00 0.00 ? 27 THR A H    8  
ATOM 9019  H HA   . THR A 1 27 ? 7.039   0.915   6.766   1.00 0.00 ? 27 THR A HA   8  
ATOM 9020  H HB   . THR A 1 27 ? 9.004   -1.354  7.036   1.00 0.00 ? 27 THR A HB   8  
ATOM 9021  H HG1  . THR A 1 27 ? 8.800   -1.175  9.111   1.00 0.00 ? 27 THR A HG1  8  
ATOM 9022  H HG21 . THR A 1 27 ? 10.006  0.522   5.969   1.00 0.00 ? 27 THR A HG21 8  
ATOM 9023  H HG22 . THR A 1 27 ? 10.482  0.634   7.663   1.00 0.00 ? 27 THR A HG22 8  
ATOM 9024  H HG23 . THR A 1 27 ? 9.186   1.656   7.042   1.00 0.00 ? 27 THR A HG23 8  
ATOM 9025  N N    . PHE A 1 28 ? 7.957   0.657   4.409   1.00 0.00 ? 28 PHE A N    8  
ATOM 9026  C CA   . PHE A 1 28 ? 8.164   0.579   2.956   1.00 0.00 ? 28 PHE A CA   8  
ATOM 9027  C C    . PHE A 1 28 ? 9.060   -0.606  2.535   1.00 0.00 ? 28 PHE A C    8  
ATOM 9028  O O    . PHE A 1 28 ? 9.193   -0.877  1.339   1.00 0.00 ? 28 PHE A O    8  
ATOM 9029  C CB   . PHE A 1 28 ? 8.760   1.907   2.450   1.00 0.00 ? 28 PHE A CB   8  
ATOM 9030  C CG   . PHE A 1 28 ? 10.125  2.146   3.066   1.00 0.00 ? 28 PHE A CG   8  
ATOM 9031  C CD1  . PHE A 1 28 ? 11.277  1.697   2.412   1.00 0.00 ? 28 PHE A CD1  8  
ATOM 9032  C CD2  . PHE A 1 28 ? 10.230  2.811   4.294   1.00 0.00 ? 28 PHE A CD2  8  
ATOM 9033  C CE1  . PHE A 1 28 ? 12.536  1.915   2.983   1.00 0.00 ? 28 PHE A CE1  8  
ATOM 9034  C CE2  . PHE A 1 28 ? 11.490  3.028   4.864   1.00 0.00 ? 28 PHE A CE2  8  
ATOM 9035  C CZ   . PHE A 1 28 ? 12.643  2.580   4.210   1.00 0.00 ? 28 PHE A CZ   8  
ATOM 9036  H H    . PHE A 1 28 ? 8.176   1.487   4.876   1.00 0.00 ? 28 PHE A H    8  
ATOM 9037  H HA   . PHE A 1 28 ? 7.208   0.454   2.483   1.00 0.00 ? 28 PHE A HA   8  
ATOM 9038  H HB2  . PHE A 1 28 ? 8.852   1.873   1.373   1.00 0.00 ? 28 PHE A HB2  8  
ATOM 9039  H HB3  . PHE A 1 28 ? 8.100   2.716   2.723   1.00 0.00 ? 28 PHE A HB3  8  
ATOM 9040  H HD1  . PHE A 1 28 ? 11.194  1.184   1.464   1.00 0.00 ? 28 PHE A HD1  8  
ATOM 9041  H HD2  . PHE A 1 28 ? 9.342   3.156   4.799   1.00 0.00 ? 28 PHE A HD2  8  
ATOM 9042  H HE1  . PHE A 1 28 ? 13.426  1.567   2.479   1.00 0.00 ? 28 PHE A HE1  8  
ATOM 9043  H HE2  . PHE A 1 28 ? 11.572  3.542   5.812   1.00 0.00 ? 28 PHE A HE2  8  
ATOM 9044  H HZ   . PHE A 1 28 ? 13.615  2.747   4.651   1.00 0.00 ? 28 PHE A HZ   8  
ATOM 9045  N N    . GLU A 1 29 ? 9.701   -1.274  3.505   1.00 0.00 ? 29 GLU A N    8  
ATOM 9046  C CA   . GLU A 1 29 ? 10.613  -2.389  3.197   1.00 0.00 ? 29 GLU A CA   8  
ATOM 9047  C C    . GLU A 1 29 ? 10.166  -3.741  3.756   1.00 0.00 ? 29 GLU A C    8  
ATOM 9048  O O    . GLU A 1 29 ? 10.961  -4.688  3.733   1.00 0.00 ? 29 GLU A O    8  
ATOM 9049  C CB   . GLU A 1 29 ? 11.993  -2.059  3.786   1.00 0.00 ? 29 GLU A CB   8  
ATOM 9050  C CG   . GLU A 1 29 ? 12.919  -1.508  2.702   1.00 0.00 ? 29 GLU A CG   8  
ATOM 9051  C CD   . GLU A 1 29 ? 14.287  -1.188  3.294   1.00 0.00 ? 29 GLU A CD   8  
ATOM 9052  O OE1  . GLU A 1 29 ? 14.372  -0.248  4.068   1.00 0.00 ? 29 GLU A OE1  8  
ATOM 9053  O OE2  . GLU A 1 29 ? 15.231  -1.888  2.966   1.00 0.00 ? 29 GLU A OE2  8  
ATOM 9054  H H    . GLU A 1 29 ? 9.589   -0.998  4.435   1.00 0.00 ? 29 GLU A H    8  
ATOM 9055  H HA   . GLU A 1 29 ? 10.695  -2.479  2.126   1.00 0.00 ? 29 GLU A HA   8  
ATOM 9056  H HB2  . GLU A 1 29 ? 11.863  -1.324  4.569   1.00 0.00 ? 29 GLU A HB2  8  
ATOM 9057  H HB3  . GLU A 1 29 ? 12.437  -2.952  4.211   1.00 0.00 ? 29 GLU A HB3  8  
ATOM 9058  H HG2  . GLU A 1 29 ? 13.026  -2.258  1.930   1.00 0.00 ? 29 GLU A HG2  8  
ATOM 9059  H HG3  . GLU A 1 29 ? 12.489  -0.614  2.280   1.00 0.00 ? 29 GLU A HG3  8  
ATOM 9060  N N    . LYS A 1 30 ? 8.942   -3.848  4.264   1.00 0.00 ? 30 LYS A N    8  
ATOM 9061  C CA   . LYS A 1 30 ? 8.498   -5.133  4.824   1.00 0.00 ? 30 LYS A CA   8  
ATOM 9062  C C    . LYS A 1 30 ? 7.777   -5.944  3.772   1.00 0.00 ? 30 LYS A C    8  
ATOM 9063  O O    . LYS A 1 30 ? 6.756   -5.508  3.252   1.00 0.00 ? 30 LYS A O    8  
ATOM 9064  C CB   . LYS A 1 30 ? 7.519   -4.986  6.029   1.00 0.00 ? 30 LYS A CB   8  
ATOM 9065  C CG   . LYS A 1 30 ? 7.728   -3.691  6.828   1.00 0.00 ? 30 LYS A CG   8  
ATOM 9066  C CD   . LYS A 1 30 ? 8.906   -3.835  7.802   1.00 0.00 ? 30 LYS A CD   8  
ATOM 9067  C CE   . LYS A 1 30 ? 10.237  -3.752  7.043   1.00 0.00 ? 30 LYS A CE   8  
ATOM 9068  N NZ   . LYS A 1 30 ? 11.313  -3.327  7.982   1.00 0.00 ? 30 LYS A NZ   8  
ATOM 9069  H H    . LYS A 1 30 ? 8.344   -3.072  4.274   1.00 0.00 ? 30 LYS A H    8  
ATOM 9070  H HA   . LYS A 1 30 ? 9.364   -5.687  5.152   1.00 0.00 ? 30 LYS A HA   8  
ATOM 9071  H HB2  . LYS A 1 30 ? 6.501   -5.005  5.663   1.00 0.00 ? 30 LYS A HB2  8  
ATOM 9072  H HB3  . LYS A 1 30 ? 7.652   -5.825  6.689   1.00 0.00 ? 30 LYS A HB3  8  
ATOM 9073  H HG2  . LYS A 1 30 ? 7.918   -2.886  6.156   1.00 0.00 ? 30 LYS A HG2  8  
ATOM 9074  H HG3  . LYS A 1 30 ? 6.831   -3.478  7.389   1.00 0.00 ? 30 LYS A HG3  8  
ATOM 9075  H HD2  . LYS A 1 30 ? 8.862   -3.037  8.528   1.00 0.00 ? 30 LYS A HD2  8  
ATOM 9076  H HD3  . LYS A 1 30 ? 8.841   -4.787  8.307   1.00 0.00 ? 30 LYS A HD3  8  
ATOM 9077  H HE2  . LYS A 1 30 ? 10.480  -4.720  6.633   1.00 0.00 ? 30 LYS A HE2  8  
ATOM 9078  H HE3  . LYS A 1 30 ? 10.157  -3.030  6.240   1.00 0.00 ? 30 LYS A HE3  8  
ATOM 9079  H HZ1  . LYS A 1 30 ? 11.054  -2.421  8.420   1.00 0.00 ? 30 LYS A HZ1  8  
ATOM 9080  H HZ2  . LYS A 1 30 ? 12.206  -3.216  7.456   1.00 0.00 ? 30 LYS A HZ2  8  
ATOM 9081  H HZ3  . LYS A 1 30 ? 11.435  -4.046  8.721   1.00 0.00 ? 30 LYS A HZ3  8  
ATOM 9082  N N    . SER A 1 31 ? 8.245   -7.163  3.518   1.00 0.00 ? 31 SER A N    8  
ATOM 9083  C CA   . SER A 1 31 ? 7.527   -8.024  2.592   1.00 0.00 ? 31 SER A CA   8  
ATOM 9084  C C    . SER A 1 31 ? 6.143   -8.256  3.174   1.00 0.00 ? 31 SER A C    8  
ATOM 9085  O O    . SER A 1 31 ? 6.040   -8.607  4.333   1.00 0.00 ? 31 SER A O    8  
ATOM 9086  C CB   . SER A 1 31 ? 8.206   -9.384  2.447   1.00 0.00 ? 31 SER A CB   8  
ATOM 9087  O OG   . SER A 1 31 ? 9.194   -9.319  1.428   1.00 0.00 ? 31 SER A OG   8  
ATOM 9088  H H    . SER A 1 31 ? 9.032   -7.494  3.996   1.00 0.00 ? 31 SER A H    8  
ATOM 9089  H HA   . SER A 1 31 ? 7.454   -7.549  1.638   1.00 0.00 ? 31 SER A HA   8  
ATOM 9090  H HB2  . SER A 1 31 ? 8.680   -9.646  3.380   1.00 0.00 ? 31 SER A HB2  8  
ATOM 9091  H HB3  . SER A 1 31 ? 7.449   -10.136 2.203   1.00 0.00 ? 31 SER A HB3  8  
ATOM 9092  H HG   . SER A 1 31 ? 9.939   -9.861  1.700   1.00 0.00 ? 31 SER A HG   8  
ATOM 9093  N N    . PHE A 1 32 ? 5.097   -8.082  2.384   1.00 0.00 ? 32 PHE A N    8  
ATOM 9094  C CA   . PHE A 1 32 ? 3.758   -8.303  2.853   1.00 0.00 ? 32 PHE A CA   8  
ATOM 9095  C C    . PHE A 1 32 ? 3.661   -9.733  3.380   1.00 0.00 ? 32 PHE A C    8  
ATOM 9096  O O    . PHE A 1 32 ? 3.272   -9.976  4.520   1.00 0.00 ? 32 PHE A O    8  
ATOM 9097  C CB   . PHE A 1 32 ? 2.772   -8.102  1.660   1.00 0.00 ? 32 PHE A CB   8  
ATOM 9098  C CG   . PHE A 1 32 ? 1.980   -6.797  1.799   1.00 0.00 ? 32 PHE A CG   8  
ATOM 9099  C CD1  . PHE A 1 32 ? 2.642   -5.568  1.950   1.00 0.00 ? 32 PHE A CD1  8  
ATOM 9100  C CD2  . PHE A 1 32 ? 0.577   -6.828  1.788   1.00 0.00 ? 32 PHE A CD2  8  
ATOM 9101  C CE1  . PHE A 1 32 ? 1.905   -4.385  2.093   1.00 0.00 ? 32 PHE A CE1  8  
ATOM 9102  C CE2  . PHE A 1 32 ? -0.156  -5.643  1.927   1.00 0.00 ? 32 PHE A CE2  8  
ATOM 9103  C CZ   . PHE A 1 32 ? 0.507   -4.424  2.082   1.00 0.00 ? 32 PHE A CZ   8  
ATOM 9104  H H    . PHE A 1 32 ? 5.217   -7.817  1.483   1.00 0.00 ? 32 PHE A H    8  
ATOM 9105  H HA   . PHE A 1 32 ? 3.532   -7.599  3.632   1.00 0.00 ? 32 PHE A HA   8  
ATOM 9106  H HB2  . PHE A 1 32 ? 3.340   -8.070  0.739   1.00 0.00 ? 32 PHE A HB2  8  
ATOM 9107  H HB3  . PHE A 1 32 ? 2.085   -8.933  1.610   1.00 0.00 ? 32 PHE A HB3  8  
ATOM 9108  H HD1  . PHE A 1 32 ? 3.722   -5.534  1.960   1.00 0.00 ? 32 PHE A HD1  8  
ATOM 9109  H HD2  . PHE A 1 32 ? 0.060   -7.768  1.669   1.00 0.00 ? 32 PHE A HD2  8  
ATOM 9110  H HE1  . PHE A 1 32 ? 2.415   -3.441  2.211   1.00 0.00 ? 32 PHE A HE1  8  
ATOM 9111  H HE2  . PHE A 1 32 ? -1.236  -5.674  1.919   1.00 0.00 ? 32 PHE A HE2  8  
ATOM 9112  H HZ   . PHE A 1 32 ? -0.059  -3.510  2.190   1.00 0.00 ? 32 PHE A HZ   8  
ATOM 9113  N N    . VAL A 1 33 ? 3.997   -10.663 2.497   1.00 0.00 ? 33 VAL A N    8  
ATOM 9114  C CA   . VAL A 1 33 ? 3.920   -12.102 2.768   1.00 0.00 ? 33 VAL A CA   8  
ATOM 9115  C C    . VAL A 1 33 ? 4.896   -12.581 3.849   1.00 0.00 ? 33 VAL A C    8  
ATOM 9116  O O    . VAL A 1 33 ? 4.509   -13.334 4.747   1.00 0.00 ? 33 VAL A O    8  
ATOM 9117  C CB   . VAL A 1 33 ? 4.229   -12.843 1.444   1.00 0.00 ? 33 VAL A CB   8  
ATOM 9118  C CG1  . VAL A 1 33 ? 4.232   -14.372 1.638   1.00 0.00 ? 33 VAL A CG1  8  
ATOM 9119  C CG2  . VAL A 1 33 ? 3.197   -12.465 0.363   1.00 0.00 ? 33 VAL A CG2  8  
ATOM 9120  H H    . VAL A 1 33 ? 4.279   -10.373 1.607   1.00 0.00 ? 33 VAL A H    8  
ATOM 9121  H HA   . VAL A 1 33 ? 2.924   -12.346 3.067   1.00 0.00 ? 33 VAL A HA   8  
ATOM 9122  H HB   . VAL A 1 33 ? 5.211   -12.535 1.112   1.00 0.00 ? 33 VAL A HB   8  
ATOM 9123  H HG11 . VAL A 1 33 ? 4.210   -14.860 0.674   1.00 0.00 ? 33 VAL A HG11 8  
ATOM 9124  H HG12 . VAL A 1 33 ? 3.362   -14.665 2.208   1.00 0.00 ? 33 VAL A HG12 8  
ATOM 9125  H HG13 . VAL A 1 33 ? 5.125   -14.666 2.169   1.00 0.00 ? 33 VAL A HG13 8  
ATOM 9126  H HG21 . VAL A 1 33 ? 2.317   -13.081 0.464   1.00 0.00 ? 33 VAL A HG21 8  
ATOM 9127  H HG22 . VAL A 1 33 ? 3.631   -12.619 -0.613  1.00 0.00 ? 33 VAL A HG22 8  
ATOM 9128  H HG23 . VAL A 1 33 ? 2.922   -11.425 0.470   1.00 0.00 ? 33 VAL A HG23 8  
ATOM 9129  N N    . ASP A 1 34 ? 6.158   -12.207 3.701   1.00 0.00 ? 34 ASP A N    8  
ATOM 9130  C CA   . ASP A 1 34 ? 7.202   -12.671 4.611   1.00 0.00 ? 34 ASP A CA   8  
ATOM 9131  C C    . ASP A 1 34 ? 7.328   -11.828 5.873   1.00 0.00 ? 34 ASP A C    8  
ATOM 9132  O O    . ASP A 1 34 ? 7.451   -12.380 6.971   1.00 0.00 ? 34 ASP A O    8  
ATOM 9133  C CB   . ASP A 1 34 ? 8.530   -12.663 3.857   1.00 0.00 ? 34 ASP A CB   8  
ATOM 9134  C CG   . ASP A 1 34 ? 8.767   -14.015 3.184   1.00 0.00 ? 34 ASP A CG   8  
ATOM 9135  O OD1  . ASP A 1 34 ? 9.352   -14.877 3.820   1.00 0.00 ? 34 ASP A OD1  8  
ATOM 9136  O OD2  . ASP A 1 34 ? 8.359   -14.166 2.045   1.00 0.00 ? 34 ASP A OD2  8  
ATOM 9137  H H    . ASP A 1 34 ? 6.406   -11.657 2.931   1.00 0.00 ? 34 ASP A H    8  
ATOM 9138  H HA   . ASP A 1 34 ? 6.981   -13.686 4.902   1.00 0.00 ? 34 ASP A HA   8  
ATOM 9139  H HB2  . ASP A 1 34 ? 8.488   -11.895 3.102   1.00 0.00 ? 34 ASP A HB2  8  
ATOM 9140  H HB3  . ASP A 1 34 ? 9.342   -12.457 4.541   1.00 0.00 ? 34 ASP A HB3  8  
ATOM 9141  N N    . ASP A 1 35 ? 7.334   -10.505 5.717   1.00 0.00 ? 35 ASP A N    8  
ATOM 9142  C CA   . ASP A 1 35 ? 7.491   -9.625  6.868   1.00 0.00 ? 35 ASP A CA   8  
ATOM 9143  C C    . ASP A 1 35 ? 6.160   -9.262  7.505   1.00 0.00 ? 35 ASP A C    8  
ATOM 9144  O O    . ASP A 1 35 ? 6.086   -9.136  8.731   1.00 0.00 ? 35 ASP A O    8  
ATOM 9145  C CB   . ASP A 1 35 ? 8.226   -8.351  6.462   1.00 0.00 ? 35 ASP A CB   8  
ATOM 9146  C CG   . ASP A 1 35 ? 9.681   -8.642  6.064   1.00 0.00 ? 35 ASP A CG   8  
ATOM 9147  O OD1  . ASP A 1 35 ? 10.203  -9.680  6.451   1.00 0.00 ? 35 ASP A OD1  8  
ATOM 9148  O OD2  . ASP A 1 35 ? 10.258  -7.814  5.381   1.00 0.00 ? 35 ASP A OD2  8  
ATOM 9149  H H    . ASP A 1 35 ? 7.254   -10.117 4.818   1.00 0.00 ? 35 ASP A H    8  
ATOM 9150  H HA   . ASP A 1 35 ? 8.091   -10.136 7.606   1.00 0.00 ? 35 ASP A HA   8  
ATOM 9151  H HB2  . ASP A 1 35 ? 7.713   -7.901  5.641   1.00 0.00 ? 35 ASP A HB2  8  
ATOM 9152  H HB3  . ASP A 1 35 ? 8.215   -7.669  7.284   1.00 0.00 ? 35 ASP A HB3  8  
ATOM 9153  N N    . LEU A 1 36 ? 5.105   -9.098  6.692   1.00 0.00 ? 36 LEU A N    8  
ATOM 9154  C CA   . LEU A 1 36 ? 3.795   -8.755  7.243   1.00 0.00 ? 36 LEU A CA   8  
ATOM 9155  C C    . LEU A 1 36 ? 2.891   -10.000 7.291   1.00 0.00 ? 36 LEU A C    8  
ATOM 9156  O O    . LEU A 1 36 ? 1.679   -9.893  7.486   1.00 0.00 ? 36 LEU A O    8  
ATOM 9157  C CB   . LEU A 1 36 ? 3.149   -7.611  6.428   1.00 0.00 ? 36 LEU A CB   8  
ATOM 9158  C CG   . LEU A 1 36 ? 4.113   -6.404  6.277   1.00 0.00 ? 36 LEU A CG   8  
ATOM 9159  C CD1  . LEU A 1 36 ? 3.449   -5.335  5.404   1.00 0.00 ? 36 LEU A CD1  8  
ATOM 9160  C CD2  . LEU A 1 36 ? 4.453   -5.774  7.644   1.00 0.00 ? 36 LEU A CD2  8  
ATOM 9161  H H    . LEU A 1 36 ? 5.199   -9.215  5.711   1.00 0.00 ? 36 LEU A H    8  
ATOM 9162  H HA   . LEU A 1 36 ? 3.933   -8.413  8.257   1.00 0.00 ? 36 LEU A HA   8  
ATOM 9163  H HB2  . LEU A 1 36 ? 2.879   -7.977  5.458   1.00 0.00 ? 36 LEU A HB2  8  
ATOM 9164  H HB3  . LEU A 1 36 ? 2.260   -7.282  6.925   1.00 0.00 ? 36 LEU A HB3  8  
ATOM 9165  H HG   . LEU A 1 36 ? 5.023   -6.735  5.799   1.00 0.00 ? 36 LEU A HG   8  
ATOM 9166  H HD11 . LEU A 1 36 ? 2.423   -5.200  5.714   1.00 0.00 ? 36 LEU A HD11 8  
ATOM 9167  H HD12 . LEU A 1 36 ? 3.476   -5.652  4.379   1.00 0.00 ? 36 LEU A HD12 8  
ATOM 9168  H HD13 . LEU A 1 36 ? 3.980   -4.399  5.503   1.00 0.00 ? 36 LEU A HD13 8  
ATOM 9169  H HD21 . LEU A 1 36 ? 3.594   -5.239  8.018   1.00 0.00 ? 36 LEU A HD21 8  
ATOM 9170  H HD22 . LEU A 1 36 ? 5.277   -5.087  7.525   1.00 0.00 ? 36 LEU A HD22 8  
ATOM 9171  H HD23 . LEU A 1 36 ? 4.731   -6.546  8.342   1.00 0.00 ? 36 LEU A HD23 8  
ATOM 9172  N N    . ASP A 1 37 ? 3.508   -11.186 7.131   1.00 0.00 ? 37 ASP A N    8  
ATOM 9173  C CA   . ASP A 1 37 ? 2.792   -12.462 7.182   1.00 0.00 ? 37 ASP A CA   8  
ATOM 9174  C C    . ASP A 1 37 ? 1.514   -12.422 6.341   1.00 0.00 ? 37 ASP A C    8  
ATOM 9175  O O    . ASP A 1 37 ? 0.432   -12.806 6.804   1.00 0.00 ? 37 ASP A O    8  
ATOM 9176  C CB   . ASP A 1 37 ? 2.470   -12.809 8.644   1.00 0.00 ? 37 ASP A CB   8  
ATOM 9177  C CG   . ASP A 1 37 ? 2.100   -14.285 8.766   1.00 0.00 ? 37 ASP A CG   8  
ATOM 9178  O OD1  . ASP A 1 37 ? 2.778   -15.102 8.165   1.00 0.00 ? 37 ASP A OD1  8  
ATOM 9179  O OD2  . ASP A 1 37 ? 1.139   -14.578 9.461   1.00 0.00 ? 37 ASP A OD2  8  
ATOM 9180  H H    . ASP A 1 37 ? 4.476   -11.195 6.994   1.00 0.00 ? 37 ASP A H    8  
ATOM 9181  H HA   . ASP A 1 37 ? 3.438   -13.232 6.786   1.00 0.00 ? 37 ASP A HA   8  
ATOM 9182  H HB2  . ASP A 1 37 ? 3.337   -12.607 9.259   1.00 0.00 ? 37 ASP A HB2  8  
ATOM 9183  H HB3  . ASP A 1 37 ? 1.642   -12.204 8.981   1.00 0.00 ? 37 ASP A HB3  8  
ATOM 9184  N N    . VAL A 1 38 ? 1.644   -11.951 5.097   1.00 0.00 ? 38 VAL A N    8  
ATOM 9185  C CA   . VAL A 1 38 ? 0.484   -11.864 4.207   1.00 0.00 ? 38 VAL A CA   8  
ATOM 9186  C C    . VAL A 1 38 ? 0.352   -13.116 3.333   1.00 0.00 ? 38 VAL A C    8  
ATOM 9187  O O    . VAL A 1 38 ? 1.052   -13.276 2.335   1.00 0.00 ? 38 VAL A O    8  
ATOM 9188  C CB   . VAL A 1 38 ? 0.570   -10.559 3.356   1.00 0.00 ? 38 VAL A CB   8  
ATOM 9189  C CG1  . VAL A 1 38 ? -0.474  -10.535 2.231   1.00 0.00 ? 38 VAL A CG1  8  
ATOM 9190  C CG2  . VAL A 1 38 ? 0.299   -9.363  4.276   1.00 0.00 ? 38 VAL A CG2  8  
ATOM 9191  H H    . VAL A 1 38 ? 2.533   -11.660 4.779   1.00 0.00 ? 38 VAL A H    8  
ATOM 9192  H HA   . VAL A 1 38 ? -0.403  -11.803 4.822   1.00 0.00 ? 38 VAL A HA   8  
ATOM 9193  H HB   . VAL A 1 38 ? 1.552   -10.457 2.915   1.00 0.00 ? 38 VAL A HB   8  
ATOM 9194  H HG11 . VAL A 1 38 ? -1.465  -10.506 2.658   1.00 0.00 ? 38 VAL A HG11 8  
ATOM 9195  H HG12 . VAL A 1 38 ? -0.367  -11.419 1.619   1.00 0.00 ? 38 VAL A HG12 8  
ATOM 9196  H HG13 . VAL A 1 38 ? -0.315  -9.659  1.622   1.00 0.00 ? 38 VAL A HG13 8  
ATOM 9197  H HG21 . VAL A 1 38 ? -0.764  -9.299  4.473   1.00 0.00 ? 38 VAL A HG21 8  
ATOM 9198  H HG22 . VAL A 1 38 ? 0.628   -8.459  3.793   1.00 0.00 ? 38 VAL A HG22 8  
ATOM 9199  H HG23 . VAL A 1 38 ? 0.831   -9.486  5.208   1.00 0.00 ? 38 VAL A HG23 8  
ATOM 9200  N N    . ASP A 1 39 ? -0.625  -13.950 3.683   1.00 0.00 ? 39 ASP A N    8  
ATOM 9201  C CA   . ASP A 1 39 ? -0.934  -15.136 2.898   1.00 0.00 ? 39 ASP A CA   8  
ATOM 9202  C C    . ASP A 1 39 ? -1.822  -14.692 1.744   1.00 0.00 ? 39 ASP A C    8  
ATOM 9203  O O    . ASP A 1 39 ? -2.166  -13.506 1.662   1.00 0.00 ? 39 ASP A O    8  
ATOM 9204  C CB   . ASP A 1 39 ? -1.661  -16.175 3.755   1.00 0.00 ? 39 ASP A CB   8  
ATOM 9205  C CG   . ASP A 1 39 ? -0.793  -16.573 4.945   1.00 0.00 ? 39 ASP A CG   8  
ATOM 9206  O OD1  . ASP A 1 39 ? 0.379   -16.840 4.735   1.00 0.00 ? 39 ASP A OD1  8  
ATOM 9207  O OD2  . ASP A 1 39 ? -1.312  -16.602 6.049   1.00 0.00 ? 39 ASP A OD2  8  
ATOM 9208  H H    . ASP A 1 39 ? -1.187  -13.727 4.452   1.00 0.00 ? 39 ASP A H    8  
ATOM 9209  H HA   . ASP A 1 39 ? -0.019  -15.559 2.508   1.00 0.00 ? 39 ASP A HA   8  
ATOM 9210  H HB2  . ASP A 1 39 ? -2.591  -15.756 4.114   1.00 0.00 ? 39 ASP A HB2  8  
ATOM 9211  H HB3  . ASP A 1 39 ? -1.869  -17.052 3.157   1.00 0.00 ? 39 ASP A HB3  8  
ATOM 9212  N N    . SER A 1 40 ? -2.201  -15.611 0.854   1.00 0.00 ? 40 SER A N    8  
ATOM 9213  C CA   . SER A 1 40 ? -3.054  -15.221 -0.266  1.00 0.00 ? 40 SER A CA   8  
ATOM 9214  C C    . SER A 1 40 ? -4.361  -14.637 0.261   1.00 0.00 ? 40 SER A C    8  
ATOM 9215  O O    . SER A 1 40 ? -4.865  -13.660 -0.283  1.00 0.00 ? 40 SER A O    8  
ATOM 9216  C CB   . SER A 1 40 ? -3.363  -16.390 -1.186  1.00 0.00 ? 40 SER A CB   8  
ATOM 9217  O OG   . SER A 1 40 ? -2.158  -16.858 -1.776  1.00 0.00 ? 40 SER A OG   8  
ATOM 9218  H H    . SER A 1 40 ? -1.910  -16.543 0.952   1.00 0.00 ? 40 SER A H    8  
ATOM 9219  H HA   . SER A 1 40 ? -2.541  -14.462 -0.838  1.00 0.00 ? 40 SER A HA   8  
ATOM 9220  H HB2  . SER A 1 40 ? -3.826  -17.186 -0.627  1.00 0.00 ? 40 SER A HB2  8  
ATOM 9221  H HB3  . SER A 1 40 ? -4.040  -16.038 -1.954  1.00 0.00 ? 40 SER A HB3  8  
ATOM 9222  H HG   . SER A 1 40 ? -2.330  -17.030 -2.704  1.00 0.00 ? 40 SER A HG   8  
ATOM 9223  N N    . LEU A 1 41 ? -4.896  -15.230 1.332   1.00 0.00 ? 41 LEU A N    8  
ATOM 9224  C CA   . LEU A 1 41 ? -6.132  -14.730 1.927   1.00 0.00 ? 41 LEU A CA   8  
ATOM 9225  C C    . LEU A 1 41 ? -5.898  -13.345 2.529   1.00 0.00 ? 41 LEU A C    8  
ATOM 9226  O O    . LEU A 1 41 ? -6.767  -12.486 2.446   1.00 0.00 ? 41 LEU A O    8  
ATOM 9227  C CB   . LEU A 1 41 ? -6.649  -15.671 3.026   1.00 0.00 ? 41 LEU A CB   8  
ATOM 9228  C CG   . LEU A 1 41 ? -8.014  -15.175 3.550   1.00 0.00 ? 41 LEU A CG   8  
ATOM 9229  C CD1  . LEU A 1 41 ? -9.102  -15.392 2.490   1.00 0.00 ? 41 LEU A CD1  8  
ATOM 9230  C CD2  . LEU A 1 41 ? -8.382  -15.939 4.823   1.00 0.00 ? 41 LEU A CD2  8  
ATOM 9231  H H    . LEU A 1 41 ? -4.443  -16.002 1.733   1.00 0.00 ? 41 LEU A H    8  
ATOM 9232  H HA   . LEU A 1 41 ? -6.880  -14.649 1.153   1.00 0.00 ? 41 LEU A HA   8  
ATOM 9233  H HB2  . LEU A 1 41 ? -6.757  -16.669 2.625   1.00 0.00 ? 41 LEU A HB2  8  
ATOM 9234  H HB3  . LEU A 1 41 ? -5.941  -15.683 3.842   1.00 0.00 ? 41 LEU A HB3  8  
ATOM 9235  H HG   . LEU A 1 41 ? -7.943  -14.113 3.772   1.00 0.00 ? 41 LEU A HG   8  
ATOM 9236  H HD11 . LEU A 1 41 ? -8.955  -14.698 1.675   1.00 0.00 ? 41 LEU A HD11 8  
ATOM 9237  H HD12 . LEU A 1 41 ? -10.074 -15.227 2.932   1.00 0.00 ? 41 LEU A HD12 8  
ATOM 9238  H HD13 . LEU A 1 41 ? -9.044  -16.402 2.116   1.00 0.00 ? 41 LEU A HD13 8  
ATOM 9239  H HD21 . LEU A 1 41 ? -7.567  -15.881 5.528   1.00 0.00 ? 41 LEU A HD21 8  
ATOM 9240  H HD22 . LEU A 1 41 ? -8.572  -16.976 4.579   1.00 0.00 ? 41 LEU A HD22 8  
ATOM 9241  H HD23 . LEU A 1 41 ? -9.269  -15.506 5.260   1.00 0.00 ? 41 LEU A HD23 8  
ATOM 9242  N N    . SER A 1 42 ? -4.741  -13.155 3.164   1.00 0.00 ? 42 SER A N    8  
ATOM 9243  C CA   . SER A 1 42 ? -4.424  -11.881 3.801   1.00 0.00 ? 42 SER A CA   8  
ATOM 9244  C C    . SER A 1 42 ? -4.418  -10.779 2.759   1.00 0.00 ? 42 SER A C    8  
ATOM 9245  O O    . SER A 1 42 ? -5.053  -9.742  2.949   1.00 0.00 ? 42 SER A O    8  
ATOM 9246  C CB   . SER A 1 42 ? -3.058  -11.945 4.479   1.00 0.00 ? 42 SER A CB   8  
ATOM 9247  O OG   . SER A 1 42 ? -3.097  -12.904 5.527   1.00 0.00 ? 42 SER A OG   8  
ATOM 9248  H H    . SER A 1 42 ? -4.105  -13.886 3.216   1.00 0.00 ? 42 SER A H    8  
ATOM 9249  H HA   . SER A 1 42 ? -5.177  -11.660 4.544   1.00 0.00 ? 42 SER A HA   8  
ATOM 9250  H HB2  . SER A 1 42 ? -2.314  -12.233 3.758   1.00 0.00 ? 42 SER A HB2  8  
ATOM 9251  H HB3  . SER A 1 42 ? -2.810  -10.970 4.877   1.00 0.00 ? 42 SER A HB3  8  
ATOM 9252  H HG   . SER A 1 42 ? -2.321  -12.774 6.077   1.00 0.00 ? 42 SER A HG   8  
ATOM 9253  N N    . MET A 1 43 ? -3.730  -11.026 1.639   1.00 0.00 ? 43 MET A N    8  
ATOM 9254  C CA   . MET A 1 43 ? -3.688  -10.058 0.569   1.00 0.00 ? 43 MET A CA   8  
ATOM 9255  C C    . MET A 1 43 ? -5.058  -9.939  -0.066  1.00 0.00 ? 43 MET A C    8  
ATOM 9256  O O    . MET A 1 43 ? -5.464  -8.855  -0.361  1.00 0.00 ? 43 MET A O    8  
ATOM 9257  C CB   . MET A 1 43 ? -2.639  -10.416 -0.492  1.00 0.00 ? 43 MET A CB   8  
ATOM 9258  C CG   . MET A 1 43 ? -2.899  -11.806 -1.064  1.00 0.00 ? 43 MET A CG   8  
ATOM 9259  S SD   . MET A 1 43 ? -1.603  -12.223 -2.257  1.00 0.00 ? 43 MET A SD   8  
ATOM 9260  C CE   . MET A 1 43 ? -0.263  -12.457 -1.062  1.00 0.00 ? 43 MET A CE   8  
ATOM 9261  H H    . MET A 1 43 ? -3.262  -11.867 1.532   1.00 0.00 ? 43 MET A H    8  
ATOM 9262  H HA   . MET A 1 43 ? -3.430  -9.098  0.993   1.00 0.00 ? 43 MET A HA   8  
ATOM 9263  H HB2  . MET A 1 43 ? -2.698  -9.695  -1.289  1.00 0.00 ? 43 MET A HB2  8  
ATOM 9264  H HB3  . MET A 1 43 ? -1.655  -10.384 -0.050  1.00 0.00 ? 43 MET A HB3  8  
ATOM 9265  H HG2  . MET A 1 43 ? -2.894  -12.523 -0.261  1.00 0.00 ? 43 MET A HG2  8  
ATOM 9266  H HG3  . MET A 1 43 ? -3.860  -11.820 -1.554  1.00 0.00 ? 43 MET A HG3  8  
ATOM 9267  H HE1  . MET A 1 43 ? 0.553   -12.986 -1.536  1.00 0.00 ? 43 MET A HE1  8  
ATOM 9268  H HE2  . MET A 1 43 ? -0.623  -13.032 -0.224  1.00 0.00 ? 43 MET A HE2  8  
ATOM 9269  H HE3  . MET A 1 43 ? 0.081   -11.494 -0.715  1.00 0.00 ? 43 MET A HE3  8  
ATOM 9270  N N    . VAL A 1 44 ? -5.777  -11.050 -0.250  1.00 0.00 ? 44 VAL A N    8  
ATOM 9271  C CA   . VAL A 1 44 ? -7.120  -10.977 -0.847  1.00 0.00 ? 44 VAL A CA   8  
ATOM 9272  C C    . VAL A 1 44 ? -8.021  -10.099 0.023   1.00 0.00 ? 44 VAL A C    8  
ATOM 9273  O O    . VAL A 1 44 ? -8.700  -9.209  -0.495  1.00 0.00 ? 44 VAL A O    8  
ATOM 9274  C CB   . VAL A 1 44 ? -7.698  -12.404 -1.021  1.00 0.00 ? 44 VAL A CB   8  
ATOM 9275  C CG1  . VAL A 1 44 ? -9.191  -12.351 -1.394  1.00 0.00 ? 44 VAL A CG1  8  
ATOM 9276  C CG2  . VAL A 1 44 ? -6.931  -13.131 -2.145  1.00 0.00 ? 44 VAL A CG2  8  
ATOM 9277  H H    . VAL A 1 44 ? -5.414  -11.916 0.024   1.00 0.00 ? 44 VAL A H    8  
ATOM 9278  H HA   . VAL A 1 44 ? -7.044  -10.512 -1.818  1.00 0.00 ? 44 VAL A HA   8  
ATOM 9279  H HB   . VAL A 1 44 ? -7.581  -12.951 -0.097  1.00 0.00 ? 44 VAL A HB   8  
ATOM 9280  H HG11 . VAL A 1 44 ? -9.570  -13.355 -1.509  1.00 0.00 ? 44 VAL A HG11 8  
ATOM 9281  H HG12 . VAL A 1 44 ? -9.311  -11.811 -2.321  1.00 0.00 ? 44 VAL A HG12 8  
ATOM 9282  H HG13 . VAL A 1 44 ? -9.736  -11.846 -0.610  1.00 0.00 ? 44 VAL A HG13 8  
ATOM 9283  H HG21 . VAL A 1 44 ? -5.889  -12.846 -2.122  1.00 0.00 ? 44 VAL A HG21 8  
ATOM 9284  H HG22 . VAL A 1 44 ? -7.348  -12.867 -3.107  1.00 0.00 ? 44 VAL A HG22 8  
ATOM 9285  H HG23 . VAL A 1 44 ? -7.014  -14.198 -2.001  1.00 0.00 ? 44 VAL A HG23 8  
ATOM 9286  N N    . GLU A 1 45 ? -8.001  -10.338 1.330   1.00 0.00 ? 45 GLU A N    8  
ATOM 9287  C CA   . GLU A 1 45 ? -8.806  -9.541  2.249   1.00 0.00 ? 45 GLU A CA   8  
ATOM 9288  C C    . GLU A 1 45 ? -8.334  -8.088  2.230   1.00 0.00 ? 45 GLU A C    8  
ATOM 9289  O O    . GLU A 1 45 ? -9.148  -7.165  2.248   1.00 0.00 ? 45 GLU A O    8  
ATOM 9290  C CB   . GLU A 1 45 ? -8.719  -10.117 3.666   1.00 0.00 ? 45 GLU A CB   8  
ATOM 9291  C CG   . GLU A 1 45 ? -9.524  -11.418 3.748   1.00 0.00 ? 45 GLU A CG   8  
ATOM 9292  C CD   . GLU A 1 45 ? -9.516  -11.948 5.180   1.00 0.00 ? 45 GLU A CD   8  
ATOM 9293  O OE1  . GLU A 1 45 ? -9.743  -11.162 6.085   1.00 0.00 ? 45 GLU A OE1  8  
ATOM 9294  O OE2  . GLU A 1 45 ? -9.290  -13.134 5.351   1.00 0.00 ? 45 GLU A OE2  8  
ATOM 9295  H H    . GLU A 1 45 ? -7.419  -11.047 1.683   1.00 0.00 ? 45 GLU A H    8  
ATOM 9296  H HA   . GLU A 1 45 ? -9.835  -9.573  1.923   1.00 0.00 ? 45 GLU A HA   8  
ATOM 9297  H HB2  . GLU A 1 45 ? -7.687  -10.329 3.897   1.00 0.00 ? 45 GLU A HB2  8  
ATOM 9298  H HB3  . GLU A 1 45 ? -9.113  -9.404  4.373   1.00 0.00 ? 45 GLU A HB3  8  
ATOM 9299  H HG2  . GLU A 1 45 ? -10.542 -11.230 3.440   1.00 0.00 ? 45 GLU A HG2  8  
ATOM 9300  H HG3  . GLU A 1 45 ? -9.081  -12.154 3.093   1.00 0.00 ? 45 GLU A HG3  8  
ATOM 9301  N N    . ILE A 1 46 ? -7.012  -7.905  2.175   1.00 0.00 ? 46 ILE A N    8  
ATOM 9302  C CA   . ILE A 1 46 ? -6.418  -6.555  2.129   1.00 0.00 ? 46 ILE A CA   8  
ATOM 9303  C C    . ILE A 1 46 ? -6.793  -5.846  0.828   1.00 0.00 ? 46 ILE A C    8  
ATOM 9304  O O    . ILE A 1 46 ? -7.061  -4.658  0.821   1.00 0.00 ? 46 ILE A O    8  
ATOM 9305  C CB   . ILE A 1 46 ? -4.881  -6.619  2.331   1.00 0.00 ? 46 ILE A CB   8  
ATOM 9306  C CG1  . ILE A 1 46 ? -4.605  -6.986  3.794   1.00 0.00 ? 46 ILE A CG1  8  
ATOM 9307  C CG2  . ILE A 1 46 ? -4.218  -5.252  2.027   1.00 0.00 ? 46 ILE A CG2  8  
ATOM 9308  C CD1  . ILE A 1 46 ? -3.130  -7.381  3.994   1.00 0.00 ? 46 ILE A CD1  8  
ATOM 9309  H H    . ILE A 1 46 ? -6.429  -8.701  2.149   1.00 0.00 ? 46 ILE A H    8  
ATOM 9310  H HA   . ILE A 1 46 ? -6.847  -5.994  2.943   1.00 0.00 ? 46 ILE A HA   8  
ATOM 9311  H HB   . ILE A 1 46 ? -4.461  -7.377  1.683   1.00 0.00 ? 46 ILE A HB   8  
ATOM 9312  H HG12 . ILE A 1 46 ? -4.836  -6.130  4.410   1.00 0.00 ? 46 ILE A HG12 8  
ATOM 9313  H HG13 . ILE A 1 46 ? -5.244  -7.805  4.084   1.00 0.00 ? 46 ILE A HG13 8  
ATOM 9314  H HG21 . ILE A 1 46 ? -4.767  -4.468  2.526   1.00 0.00 ? 46 ILE A HG21 8  
ATOM 9315  H HG22 . ILE A 1 46 ? -4.229  -5.078  0.961   1.00 0.00 ? 46 ILE A HG22 8  
ATOM 9316  H HG23 . ILE A 1 46 ? -3.199  -5.261  2.381   1.00 0.00 ? 46 ILE A HG23 8  
ATOM 9317  H HD11 . ILE A 1 46 ? -2.973  -8.390  3.640   1.00 0.00 ? 46 ILE A HD11 8  
ATOM 9318  H HD12 . ILE A 1 46 ? -2.884  -7.325  5.047   1.00 0.00 ? 46 ILE A HD12 8  
ATOM 9319  H HD13 . ILE A 1 46 ? -2.493  -6.701  3.441   1.00 0.00 ? 46 ILE A HD13 8  
ATOM 9320  N N    . ILE A 1 47 ? -6.799  -6.604  -0.245  1.00 0.00 ? 47 ILE A N    8  
ATOM 9321  C CA   . ILE A 1 47 ? -7.142  -6.111  -1.562  1.00 0.00 ? 47 ILE A CA   8  
ATOM 9322  C C    . ILE A 1 47 ? -8.585  -5.597  -1.533  1.00 0.00 ? 47 ILE A C    8  
ATOM 9323  O O    . ILE A 1 47 ? -8.893  -4.556  -2.111  1.00 0.00 ? 47 ILE A O    8  
ATOM 9324  C CB   . ILE A 1 47 ? -6.944  -7.261  -2.583  1.00 0.00 ? 47 ILE A CB   8  
ATOM 9325  C CG1  . ILE A 1 47 ? -5.427  -7.505  -2.773  1.00 0.00 ? 47 ILE A CG1  8  
ATOM 9326  C CG2  . ILE A 1 47 ? -7.594  -6.930  -3.946  1.00 0.00 ? 47 ILE A CG2  8  
ATOM 9327  C CD1  . ILE A 1 47 ? -5.187  -8.901  -3.351  1.00 0.00 ? 47 ILE A CD1  8  
ATOM 9328  H H    . ILE A 1 47 ? -6.580  -7.526  -0.147  1.00 0.00 ? 47 ILE A H    8  
ATOM 9329  H HA   . ILE A 1 47 ? -6.471  -5.312  -1.814  1.00 0.00 ? 47 ILE A HA   8  
ATOM 9330  H HB   . ILE A 1 47 ? -7.399  -8.157  -2.185  1.00 0.00 ? 47 ILE A HB   8  
ATOM 9331  H HG12 . ILE A 1 47 ? -5.029  -6.779  -3.451  1.00 0.00 ? 47 ILE A HG12 8  
ATOM 9332  H HG13 . ILE A 1 47 ? -4.914  -7.410  -1.835  1.00 0.00 ? 47 ILE A HG13 8  
ATOM 9333  H HG21 . ILE A 1 47 ? -7.103  -7.485  -4.732  1.00 0.00 ? 47 ILE A HG21 8  
ATOM 9334  H HG22 . ILE A 1 47 ? -7.505  -5.872  -4.141  1.00 0.00 ? 47 ILE A HG22 8  
ATOM 9335  H HG23 . ILE A 1 47 ? -8.640  -7.198  -3.915  1.00 0.00 ? 47 ILE A HG23 8  
ATOM 9336  H HD11 . ILE A 1 47 ? -5.902  -9.096  -4.135  1.00 0.00 ? 47 ILE A HD11 8  
ATOM 9337  H HD12 . ILE A 1 47 ? -5.297  -9.637  -2.570  1.00 0.00 ? 47 ILE A HD12 8  
ATOM 9338  H HD13 . ILE A 1 47 ? -4.186  -8.953  -3.755  1.00 0.00 ? 47 ILE A HD13 8  
ATOM 9339  N N    . TYR A 1 48 ? -9.447  -6.340  -0.834  1.00 0.00 ? 48 TYR A N    8  
ATOM 9340  C CA   . TYR A 1 48 ? -10.844 -5.979  -0.699  1.00 0.00 ? 48 TYR A CA   8  
ATOM 9341  C C    . TYR A 1 48 ? -10.983 -4.748  0.185   1.00 0.00 ? 48 TYR A C    8  
ATOM 9342  O O    . TYR A 1 48 ? -11.718 -3.819  -0.153  1.00 0.00 ? 48 TYR A O    8  
ATOM 9343  C CB   . TYR A 1 48 ? -11.604 -7.155  -0.068  1.00 0.00 ? 48 TYR A CB   8  
ATOM 9344  C CG   . TYR A 1 48 ? -12.028 -8.155  -1.132  1.00 0.00 ? 48 TYR A CG   8  
ATOM 9345  C CD1  . TYR A 1 48 ? -11.484 -9.448  -1.143  1.00 0.00 ? 48 TYR A CD1  8  
ATOM 9346  C CD2  . TYR A 1 48 ? -12.969 -7.788  -2.106  1.00 0.00 ? 48 TYR A CD2  8  
ATOM 9347  C CE1  . TYR A 1 48 ? -11.881 -10.369 -2.121  1.00 0.00 ? 48 TYR A CE1  8  
ATOM 9348  C CE2  . TYR A 1 48 ? -13.363 -8.710  -3.084  1.00 0.00 ? 48 TYR A CE2  8  
ATOM 9349  C CZ   . TYR A 1 48 ? -12.818 -10.000 -3.091  1.00 0.00 ? 48 TYR A CZ   8  
ATOM 9350  O OH   . TYR A 1 48 ? -13.208 -10.907 -4.056  1.00 0.00 ? 48 TYR A OH   8  
ATOM 9351  H H    . TYR A 1 48 ? -9.126  -7.140  -0.377  1.00 0.00 ? 48 TYR A H    8  
ATOM 9352  H HA   . TYR A 1 48 ? -11.257 -5.764  -1.674  1.00 0.00 ? 48 TYR A HA   8  
ATOM 9353  H HB2  . TYR A 1 48 ? -10.948 -7.648  0.643   1.00 0.00 ? 48 TYR A HB2  8  
ATOM 9354  H HB3  . TYR A 1 48 ? -12.478 -6.784  0.446   1.00 0.00 ? 48 TYR A HB3  8  
ATOM 9355  H HD1  . TYR A 1 48 ? -10.763 -9.735  -0.395  1.00 0.00 ? 48 TYR A HD1  8  
ATOM 9356  H HD2  . TYR A 1 48 ? -13.390 -6.794  -2.102  1.00 0.00 ? 48 TYR A HD2  8  
ATOM 9357  H HE1  . TYR A 1 48 ? -11.460 -11.364 -2.127  1.00 0.00 ? 48 TYR A HE1  8  
ATOM 9358  H HE2  . TYR A 1 48 ? -14.087 -8.425  -3.833  1.00 0.00 ? 48 TYR A HE2  8  
ATOM 9359  H HH   . TYR A 1 48 ? -14.166 -10.893 -4.107  1.00 0.00 ? 48 TYR A HH   8  
ATOM 9360  N N    . ALA A 1 49 ? -10.260 -4.754  1.310   1.00 0.00 ? 49 ALA A N    8  
ATOM 9361  C CA   . ALA A 1 49 ? -10.290 -3.636  2.251   1.00 0.00 ? 49 ALA A CA   8  
ATOM 9362  C C    . ALA A 1 49 ? -9.729  -2.379  1.629   1.00 0.00 ? 49 ALA A C    8  
ATOM 9363  O O    . ALA A 1 49 ? -10.239 -1.300  1.883   1.00 0.00 ? 49 ALA A O    8  
ATOM 9364  C CB   . ALA A 1 49 ? -9.513  -3.989  3.517   1.00 0.00 ? 49 ALA A CB   8  
ATOM 9365  H H    . ALA A 1 49 ? -9.687  -5.527  1.509   1.00 0.00 ? 49 ALA A H    8  
ATOM 9366  H HA   . ALA A 1 49 ? -11.313 -3.434  2.518   1.00 0.00 ? 49 ALA A HA   8  
ATOM 9367  H HB1  . ALA A 1 49 ? -9.207  -3.079  4.017   1.00 0.00 ? 49 ALA A HB1  8  
ATOM 9368  H HB2  . ALA A 1 49 ? -8.639  -4.566  3.255   1.00 0.00 ? 49 ALA A HB2  8  
ATOM 9369  H HB3  . ALA A 1 49 ? -10.141 -4.568  4.178   1.00 0.00 ? 49 ALA A HB3  8  
ATOM 9370  N N    . CYS A 1 50 ? -8.677  -2.520  0.831   1.00 0.00 ? 50 CYS A N    8  
ATOM 9371  C CA   . CYS A 1 50 ? -8.068  -1.361  0.182   1.00 0.00 ? 50 CYS A CA   8  
ATOM 9372  C C    . CYS A 1 50 ? -8.940  -0.875  -0.984  1.00 0.00 ? 50 CYS A C    8  
ATOM 9373  O O    . CYS A 1 50 ? -8.995  0.319   -1.273  1.00 0.00 ? 50 CYS A O    8  
ATOM 9374  C CB   . CYS A 1 50 ? -6.647  -1.691  -0.300  1.00 0.00 ? 50 CYS A CB   8  
ATOM 9375  S SG   . CYS A 1 50 ? -6.694  -2.723  -1.790  1.00 0.00 ? 50 CYS A SG   8  
ATOM 9376  H H    . CYS A 1 50 ? -8.305  -3.409  0.682   1.00 0.00 ? 50 CYS A H    8  
ATOM 9377  H HA   . CYS A 1 50 ? -8.008  -0.569  0.911   1.00 0.00 ? 50 CYS A HA   8  
ATOM 9378  H HB2  . CYS A 1 50 ? -6.125  -0.777  -0.523  1.00 0.00 ? 50 CYS A HB2  8  
ATOM 9379  H HB3  . CYS A 1 50 ? -6.120  -2.219  0.482   1.00 0.00 ? 50 CYS A HB3  8  
ATOM 9380  H HG   . CYS A 1 50 ? -5.878  -3.229  -1.828  1.00 0.00 ? 50 CYS A HG   8  
ATOM 9381  N N    . ASP A 1 51 ? -9.630  -1.818  -1.629  1.00 0.00 ? 51 ASP A N    8  
ATOM 9382  C CA   . ASP A 1 51 ? -10.527 -1.501  -2.740  1.00 0.00 ? 51 ASP A CA   8  
ATOM 9383  C C    . ASP A 1 51 ? -11.678 -0.630  -2.247  1.00 0.00 ? 51 ASP A C    8  
ATOM 9384  O O    . ASP A 1 51 ? -12.186 0.213   -2.979  1.00 0.00 ? 51 ASP A O    8  
ATOM 9385  C CB   . ASP A 1 51 ? -11.087 -2.795  -3.356  1.00 0.00 ? 51 ASP A CB   8  
ATOM 9386  C CG   . ASP A 1 51 ? -11.859 -2.518  -4.654  1.00 0.00 ? 51 ASP A CG   8  
ATOM 9387  O OD1  . ASP A 1 51 ? -12.207 -1.373  -4.908  1.00 0.00 ? 51 ASP A OD1  8  
ATOM 9388  O OD2  . ASP A 1 51 ? -12.096 -3.469  -5.381  1.00 0.00 ? 51 ASP A OD2  8  
ATOM 9389  H H    . ASP A 1 51 ? -9.549  -2.750  -1.336  1.00 0.00 ? 51 ASP A H    8  
ATOM 9390  H HA   . ASP A 1 51 ? -9.981  -0.960  -3.498  1.00 0.00 ? 51 ASP A HA   8  
ATOM 9391  H HB2  . ASP A 1 51 ? -10.267 -3.463  -3.572  1.00 0.00 ? 51 ASP A HB2  8  
ATOM 9392  H HB3  . ASP A 1 51 ? -11.748 -3.266  -2.643  1.00 0.00 ? 51 ASP A HB3  8  
ATOM 9393  N N    . GLU A 1 52 ? -12.094 -0.867  -1.007  1.00 0.00 ? 52 GLU A N    8  
ATOM 9394  C CA   . GLU A 1 52 ? -13.198 -0.117  -0.409  1.00 0.00 ? 52 GLU A CA   8  
ATOM 9395  C C    . GLU A 1 52 ? -12.704 1.086   0.401   1.00 0.00 ? 52 GLU A C    8  
ATOM 9396  O O    . GLU A 1 52 ? -13.275 2.176   0.315   1.00 0.00 ? 52 GLU A O    8  
ATOM 9397  C CB   . GLU A 1 52 ? -14.048 -1.049  0.479   1.00 0.00 ? 52 GLU A CB   8  
ATOM 9398  C CG   . GLU A 1 52 ? -13.208 -1.665  1.611   1.00 0.00 ? 52 GLU A CG   8  
ATOM 9399  C CD   . GLU A 1 52 ? -14.056 -2.668  2.387   1.00 0.00 ? 52 GLU A CD   8  
ATOM 9400  O OE1  . GLU A 1 52 ? -15.167 -2.318  2.751   1.00 0.00 ? 52 GLU A OE1  8  
ATOM 9401  O OE2  . GLU A 1 52 ? -13.586 -3.773  2.603   1.00 0.00 ? 52 GLU A OE2  8  
ATOM 9402  H H    . GLU A 1 52 ? -11.643 -1.561  -0.488  1.00 0.00 ? 52 GLU A H    8  
ATOM 9403  H HA   . GLU A 1 52 ? -13.824 0.249   -1.207  1.00 0.00 ? 52 GLU A HA   8  
ATOM 9404  H HB2  . GLU A 1 52 ? -14.860 -0.486  0.908   1.00 0.00 ? 52 GLU A HB2  8  
ATOM 9405  H HB3  . GLU A 1 52 ? -14.452 -1.845  -0.131  1.00 0.00 ? 52 GLU A HB3  8  
ATOM 9406  H HG2  . GLU A 1 52 ? -12.344 -2.168  1.198   1.00 0.00 ? 52 GLU A HG2  8  
ATOM 9407  H HG3  . GLU A 1 52 ? -12.883 -0.886  2.283   1.00 0.00 ? 52 GLU A HG3  8  
ATOM 9408  N N    . LYS A 1 53 ? -11.661 0.865   1.196   1.00 0.00 ? 53 LYS A N    8  
ATOM 9409  C CA   . LYS A 1 53 ? -11.093 1.912   2.049   1.00 0.00 ? 53 LYS A CA   8  
ATOM 9410  C C    . LYS A 1 53 ? -10.356 2.979   1.230   1.00 0.00 ? 53 LYS A C    8  
ATOM 9411  O O    . LYS A 1 53 ? -10.499 4.175   1.502   1.00 0.00 ? 53 LYS A O    8  
ATOM 9412  C CB   . LYS A 1 53 ? -10.153 1.265   3.082   1.00 0.00 ? 53 LYS A CB   8  
ATOM 9413  C CG   . LYS A 1 53 ? -9.599  2.321   4.062   1.00 0.00 ? 53 LYS A CG   8  
ATOM 9414  C CD   . LYS A 1 53 ? -9.089  1.643   5.366   1.00 0.00 ? 53 LYS A CD   8  
ATOM 9415  C CE   . LYS A 1 53 ? -7.758  2.276   5.805   1.00 0.00 ? 53 LYS A CE   8  
ATOM 9416  N NZ   . LYS A 1 53 ? -7.977  3.709   6.142   1.00 0.00 ? 53 LYS A NZ   8  
ATOM 9417  H H    . LYS A 1 53 ? -11.269 -0.027  1.221   1.00 0.00 ? 53 LYS A H    8  
ATOM 9418  H HA   . LYS A 1 53 ? -11.900 2.393   2.580   1.00 0.00 ? 53 LYS A HA   8  
ATOM 9419  H HB2  . LYS A 1 53 ? -10.700 0.516   3.638   1.00 0.00 ? 53 LYS A HB2  8  
ATOM 9420  H HB3  . LYS A 1 53 ? -9.327  0.794   2.567   1.00 0.00 ? 53 LYS A HB3  8  
ATOM 9421  H HG2  . LYS A 1 53 ? -8.793  2.855   3.578   1.00 0.00 ? 53 LYS A HG2  8  
ATOM 9422  H HG3  . LYS A 1 53 ? -10.386 3.018   4.313   1.00 0.00 ? 53 LYS A HG3  8  
ATOM 9423  H HD2  . LYS A 1 53 ? -9.819  1.787   6.148   1.00 0.00 ? 53 LYS A HD2  8  
ATOM 9424  H HD3  . LYS A 1 53 ? -8.945  0.585   5.209   1.00 0.00 ? 53 LYS A HD3  8  
ATOM 9425  H HE2  . LYS A 1 53 ? -7.356  1.758   6.668   1.00 0.00 ? 53 LYS A HE2  8  
ATOM 9426  H HE3  . LYS A 1 53 ? -7.056  2.203   4.990   1.00 0.00 ? 53 LYS A HE3  8  
ATOM 9427  H HZ1  . LYS A 1 53 ? -8.204  4.239   5.277   1.00 0.00 ? 53 LYS A HZ1  8  
ATOM 9428  H HZ2  . LYS A 1 53 ? -7.115  4.101   6.573   1.00 0.00 ? 53 LYS A HZ2  8  
ATOM 9429  H HZ3  . LYS A 1 53 ? -8.768  3.790   6.811   1.00 0.00 ? 53 LYS A HZ3  8  
ATOM 9430  N N    . PHE A 1 54 ? -9.569  2.544   0.238   1.00 0.00 ? 54 PHE A N    8  
ATOM 9431  C CA   . PHE A 1 54 ? -8.808  3.499   -0.601  1.00 0.00 ? 54 PHE A CA   8  
ATOM 9432  C C    . PHE A 1 54 ? -9.355  3.583   -2.030  1.00 0.00 ? 54 PHE A C    8  
ATOM 9433  O O    . PHE A 1 54 ? -8.837  4.369   -2.830  1.00 0.00 ? 54 PHE A O    8  
ATOM 9434  C CB   . PHE A 1 54 ? -7.338  3.088   -0.752  1.00 0.00 ? 54 PHE A CB   8  
ATOM 9435  C CG   . PHE A 1 54 ? -6.665  2.850   0.578   1.00 0.00 ? 54 PHE A CG   8  
ATOM 9436  C CD1  . PHE A 1 54 ? -6.457  1.543   1.015   1.00 0.00 ? 54 PHE A CD1  8  
ATOM 9437  C CD2  . PHE A 1 54 ? -6.225  3.925   1.351   1.00 0.00 ? 54 PHE A CD2  8  
ATOM 9438  C CE1  . PHE A 1 54 ? -5.809  1.300   2.222   1.00 0.00 ? 54 PHE A CE1  8  
ATOM 9439  C CE2  . PHE A 1 54 ? -5.577  3.684   2.565   1.00 0.00 ? 54 PHE A CE2  8  
ATOM 9440  C CZ   . PHE A 1 54 ? -5.367  2.369   2.999   1.00 0.00 ? 54 PHE A CZ   8  
ATOM 9441  H H    . PHE A 1 54 ? -9.491  1.575   0.076   1.00 0.00 ? 54 PHE A H    8  
ATOM 9442  H HA   . PHE A 1 54 ? -8.851  4.479   -0.149  1.00 0.00 ? 54 PHE A HA   8  
ATOM 9443  H HB2  . PHE A 1 54 ? -7.286  2.197   -1.340  1.00 0.00 ? 54 PHE A HB2  8  
ATOM 9444  H HB3  . PHE A 1 54 ? -6.808  3.865   -1.276  1.00 0.00 ? 54 PHE A HB3  8  
ATOM 9445  H HD1  . PHE A 1 54 ? -6.793  0.723   0.412   1.00 0.00 ? 54 PHE A HD1  8  
ATOM 9446  H HD2  . PHE A 1 54 ? -6.388  4.935   1.018   1.00 0.00 ? 54 PHE A HD2  8  
ATOM 9447  H HE1  . PHE A 1 54 ? -5.652  0.288   2.557   1.00 0.00 ? 54 PHE A HE1  8  
ATOM 9448  H HE2  . PHE A 1 54 ? -5.235  4.513   3.168   1.00 0.00 ? 54 PHE A HE2  8  
ATOM 9449  H HZ   . PHE A 1 54 ? -4.863  2.184   3.935   1.00 0.00 ? 54 PHE A HZ   8  
ATOM 9450  N N    . GLY A 1 55 ? -10.343 2.750   -2.373  1.00 0.00 ? 55 GLY A N    8  
ATOM 9451  C CA   . GLY A 1 55 ? -10.857 2.745   -3.746  1.00 0.00 ? 55 GLY A CA   8  
ATOM 9452  C C    . GLY A 1 55 ? -9.810  2.121   -4.680  1.00 0.00 ? 55 GLY A C    8  
ATOM 9453  O O    . GLY A 1 55 ? -9.708  2.502   -5.848  1.00 0.00 ? 55 GLY A O    8  
ATOM 9454  H H    . GLY A 1 55 ? -10.695 2.114   -1.717  1.00 0.00 ? 55 GLY A H    8  
ATOM 9455  H HA2  . GLY A 1 55 ? -11.774 2.188   -3.795  1.00 0.00 ? 55 GLY A HA2  8  
ATOM 9456  H HA3  . GLY A 1 55 ? -11.041 3.760   -4.058  1.00 0.00 ? 55 GLY A HA3  8  
ATOM 9457  N N    . VAL A 1 56 ? -9.003  1.189   -4.137  1.00 0.00 ? 56 VAL A N    8  
ATOM 9458  C CA   . VAL A 1 56 ? -7.928  0.551   -4.914  1.00 0.00 ? 56 VAL A CA   8  
ATOM 9459  C C    . VAL A 1 56 ? -8.242  -0.918  -5.197  1.00 0.00 ? 56 VAL A C    8  
ATOM 9460  O O    . VAL A 1 56 ? -8.039  -1.783  -4.336  1.00 0.00 ? 56 VAL A O    8  
ATOM 9461  C CB   . VAL A 1 56 ? -6.587  0.621   -4.138  1.00 0.00 ? 56 VAL A CB   8  
ATOM 9462  C CG1  . VAL A 1 56 ? -5.444  0.062   -5.009  1.00 0.00 ? 56 VAL A CG1  8  
ATOM 9463  C CG2  . VAL A 1 56 ? -6.270  2.067   -3.730  1.00 0.00 ? 56 VAL A CG2  8  
ATOM 9464  H H    . VAL A 1 56 ? -9.117  0.951   -3.192  1.00 0.00 ? 56 VAL A H    8  
ATOM 9465  H HA   . VAL A 1 56 ? -7.815  1.073   -5.851  1.00 0.00 ? 56 VAL A HA   8  
ATOM 9466  H HB   . VAL A 1 56 ? -6.671  0.012   -3.248  1.00 0.00 ? 56 VAL A HB   8  
ATOM 9467  H HG11 . VAL A 1 56 ? -4.497  0.461   -4.684  1.00 0.00 ? 56 VAL A HG11 8  
ATOM 9468  H HG12 . VAL A 1 56 ? -5.609  0.333   -6.041  1.00 0.00 ? 56 VAL A HG12 8  
ATOM 9469  H HG13 . VAL A 1 56 ? -5.426  -1.016  -4.925  1.00 0.00 ? 56 VAL A HG13 8  
ATOM 9470  H HG21 . VAL A 1 56 ? -7.175  2.550   -3.391  1.00 0.00 ? 56 VAL A HG21 8  
ATOM 9471  H HG22 . VAL A 1 56 ? -5.866  2.603   -4.571  1.00 0.00 ? 56 VAL A HG22 8  
ATOM 9472  H HG23 . VAL A 1 56 ? -5.547  2.062   -2.927  1.00 0.00 ? 56 VAL A HG23 8  
ATOM 9473  N N    . GLU A 1 57 ? -8.697  -1.194  -6.412  1.00 0.00 ? 57 GLU A N    8  
ATOM 9474  C CA   . GLU A 1 57 ? -9.001  -2.562  -6.814  1.00 0.00 ? 57 GLU A CA   8  
ATOM 9475  C C    . GLU A 1 57 ? -7.752  -3.210  -7.408  1.00 0.00 ? 57 GLU A C    8  
ATOM 9476  O O    . GLU A 1 57 ? -7.377  -2.921  -8.545  1.00 0.00 ? 57 GLU A O    8  
ATOM 9477  C CB   . GLU A 1 57 ? -10.132 -2.562  -7.851  1.00 0.00 ? 57 GLU A CB   8  
ATOM 9478  C CG   . GLU A 1 57 ? -10.612 -4.000  -8.093  1.00 0.00 ? 57 GLU A CG   8  
ATOM 9479  C CD   . GLU A 1 57 ? -11.740 -4.021  -9.125  1.00 0.00 ? 57 GLU A CD   8  
ATOM 9480  O OE1  . GLU A 1 57 ? -12.574 -3.129  -9.091  1.00 0.00 ? 57 GLU A OE1  8  
ATOM 9481  O OE2  . GLU A 1 57 ? -11.754 -4.933  -9.935  1.00 0.00 ? 57 GLU A OE2  8  
ATOM 9482  H H    . GLU A 1 57 ? -8.815  -0.466  -7.049  1.00 0.00 ? 57 GLU A H    8  
ATOM 9483  H HA   . GLU A 1 57 ? -9.314  -3.123  -5.948  1.00 0.00 ? 57 GLU A HA   8  
ATOM 9484  H HB2  . GLU A 1 57 ? -10.953 -1.966  -7.484  1.00 0.00 ? 57 GLU A HB2  8  
ATOM 9485  H HB3  . GLU A 1 57 ? -9.769  -2.146  -8.779  1.00 0.00 ? 57 GLU A HB3  8  
ATOM 9486  H HG2  . GLU A 1 57 ? -9.788  -4.595  -8.453  1.00 0.00 ? 57 GLU A HG2  8  
ATOM 9487  H HG3  . GLU A 1 57 ? -10.972 -4.417  -7.164  1.00 0.00 ? 57 GLU A HG3  8  
ATOM 9488  N N    . ILE A 1 58 ? -7.118  -4.088  -6.624  1.00 0.00 ? 58 ILE A N    8  
ATOM 9489  C CA   . ILE A 1 58 ? -5.907  -4.784  -7.069  1.00 0.00 ? 58 ILE A CA   8  
ATOM 9490  C C    . ILE A 1 58 ? -6.279  -6.024  -7.904  1.00 0.00 ? 58 ILE A C    8  
ATOM 9491  O O    . ILE A 1 58 ? -6.646  -7.052  -7.329  1.00 0.00 ? 58 ILE A O    8  
ATOM 9492  C CB   . ILE A 1 58 ? -5.050  -5.167  -5.817  1.00 0.00 ? 58 ILE A CB   8  
ATOM 9493  C CG1  . ILE A 1 58 ? -4.380  -3.905  -5.247  1.00 0.00 ? 58 ILE A CG1  8  
ATOM 9494  C CG2  . ILE A 1 58 ? -3.958  -6.210  -6.116  1.00 0.00 ? 58 ILE A CG2  8  
ATOM 9495  C CD1  . ILE A 1 58 ? -3.975  -4.117  -3.788  1.00 0.00 ? 58 ILE A CD1  8  
ATOM 9496  H H    . ILE A 1 58 ? -7.468  -4.261  -5.726  1.00 0.00 ? 58 ILE A H    8  
ATOM 9497  H HA   . ILE A 1 58 ? -5.332  -4.120  -7.680  1.00 0.00 ? 58 ILE A HA   8  
ATOM 9498  H HB   . ILE A 1 58 ? -5.682  -5.585  -5.088  1.00 0.00 ? 58 ILE A HB   8  
ATOM 9499  H HG12 . ILE A 1 58 ? -3.494  -3.707  -5.829  1.00 0.00 ? 58 ILE A HG12 8  
ATOM 9500  H HG13 . ILE A 1 58 ? -5.048  -3.069  -5.314  1.00 0.00 ? 58 ILE A HG13 8  
ATOM 9501  H HG21 . ILE A 1 58 ? -3.817  -6.831  -5.244  1.00 0.00 ? 58 ILE A HG21 8  
ATOM 9502  H HG22 . ILE A 1 58 ? -3.029  -5.720  -6.350  1.00 0.00 ? 58 ILE A HG22 8  
ATOM 9503  H HG23 . ILE A 1 58 ? -4.247  -6.831  -6.945  1.00 0.00 ? 58 ILE A HG23 8  
ATOM 9504  H HD11 . ILE A 1 58 ? -3.386  -3.271  -3.456  1.00 0.00 ? 58 ILE A HD11 8  
ATOM 9505  H HD12 . ILE A 1 58 ? -3.393  -5.020  -3.705  1.00 0.00 ? 58 ILE A HD12 8  
ATOM 9506  H HD13 . ILE A 1 58 ? -4.860  -4.200  -3.179  1.00 0.00 ? 58 ILE A HD13 8  
ATOM 9507  N N    . PRO A 1 59 ? -6.114  -5.988  -9.231  1.00 0.00 ? 59 PRO A N    8  
ATOM 9508  C CA   . PRO A 1 59 ? -6.362  -7.175  -10.088 1.00 0.00 ? 59 PRO A CA   8  
ATOM 9509  C C    . PRO A 1 59 ? -5.348  -8.247  -9.762  1.00 0.00 ? 59 PRO A C    8  
ATOM 9510  O O    . PRO A 1 59 ? -4.353  -7.982  -9.087  1.00 0.00 ? 59 PRO A O    8  
ATOM 9511  C CB   . PRO A 1 59 ? -6.147  -6.669  -11.517 1.00 0.00 ? 59 PRO A CB   8  
ATOM 9512  C CG   . PRO A 1 59 ? -5.262  -5.492  -11.369 1.00 0.00 ? 59 PRO A CG   8  
ATOM 9513  C CD   . PRO A 1 59 ? -5.705  -4.835  -10.075 1.00 0.00 ? 59 PRO A CD   8  
ATOM 9514  H HA   . PRO A 1 59 ? -7.369  -7.541  -9.965  1.00 0.00 ? 59 PRO A HA   8  
ATOM 9515  H HB2  . PRO A 1 59 ? -5.670  -7.430  -12.122 1.00 0.00 ? 59 PRO A HB2  8  
ATOM 9516  H HB3  . PRO A 1 59 ? -7.076  -6.372  -11.951 1.00 0.00 ? 59 PRO A HB3  8  
ATOM 9517  H HG2  . PRO A 1 59 ? -4.229  -5.806  -11.305 1.00 0.00 ? 59 PRO A HG2  8  
ATOM 9518  H HG3  . PRO A 1 59 ? -5.398  -4.809  -12.192 1.00 0.00 ? 59 PRO A HG3  8  
ATOM 9519  H HD2  . PRO A 1 59 ? -4.895  -4.296  -9.627  1.00 0.00 ? 59 PRO A HD2  8  
ATOM 9520  H HD3  . PRO A 1 59 ? -6.546  -4.188  -10.250 1.00 0.00 ? 59 PRO A HD3  8  
ATOM 9521  N N    . ASP A 1 60 ? -5.600  -9.451  -10.244 1.00 0.00 ? 60 ASP A N    8  
ATOM 9522  C CA   . ASP A 1 60 ? -4.695  -10.576 -10.008 1.00 0.00 ? 60 ASP A CA   8  
ATOM 9523  C C    . ASP A 1 60 ? -3.254  -10.174 -10.338 1.00 0.00 ? 60 ASP A C    8  
ATOM 9524  O O    . ASP A 1 60 ? -2.321  -10.575 -9.640  1.00 0.00 ? 60 ASP A O    8  
ATOM 9525  C CB   . ASP A 1 60 ? -5.106  -11.771 -10.871 1.00 0.00 ? 60 ASP A CB   8  
ATOM 9526  C CG   . ASP A 1 60 ? -4.223  -12.974 -10.549 1.00 0.00 ? 60 ASP A CG   8  
ATOM 9527  O OD1  . ASP A 1 60 ? -4.319  -13.477 -9.442  1.00 0.00 ? 60 ASP A OD1  8  
ATOM 9528  O OD2  . ASP A 1 60 ? -3.465  -13.375 -11.418 1.00 0.00 ? 60 ASP A OD2  8  
ATOM 9529  H H    . ASP A 1 60 ? -6.406  -9.579  -10.771 1.00 0.00 ? 60 ASP A H    8  
ATOM 9530  H HA   . ASP A 1 60 ? -4.751  -10.858 -8.966  1.00 0.00 ? 60 ASP A HA   8  
ATOM 9531  H HB2  . ASP A 1 60 ? -6.137  -12.021 -10.668 1.00 0.00 ? 60 ASP A HB2  8  
ATOM 9532  H HB3  . ASP A 1 60 ? -4.995  -11.515 -11.913 1.00 0.00 ? 60 ASP A HB3  8  
ATOM 9533  N N    . GLU A 1 61 ? -3.090  -9.367  -11.393 1.00 0.00 ? 61 GLU A N    8  
ATOM 9534  C CA   . GLU A 1 61 ? -1.769  -8.896  -11.804 1.00 0.00 ? 61 GLU A CA   8  
ATOM 9535  C C    . GLU A 1 61 ? -1.136  -8.029  -10.713 1.00 0.00 ? 61 GLU A C    8  
ATOM 9536  O O    . GLU A 1 61 ? 0.068   -8.128  -10.457 1.00 0.00 ? 61 GLU A O    8  
ATOM 9537  C CB   . GLU A 1 61 ? -1.878  -8.087  -13.099 1.00 0.00 ? 61 GLU A CB   8  
ATOM 9538  C CG   . GLU A 1 61 ? -2.213  -9.029  -14.264 1.00 0.00 ? 61 GLU A CG   8  
ATOM 9539  C CD   . GLU A 1 61 ? -2.533  -8.241  -15.543 1.00 0.00 ? 61 GLU A CD   8  
ATOM 9540  O OE1  . GLU A 1 61 ? -2.872  -7.069  -15.447 1.00 0.00 ? 61 GLU A OE1  8  
ATOM 9541  O OE2  . GLU A 1 61 ? -2.432  -8.828  -16.607 1.00 0.00 ? 61 GLU A OE2  8  
ATOM 9542  H H    . GLU A 1 61 ? -3.880  -9.076  -11.896 1.00 0.00 ? 61 GLU A H    8  
ATOM 9543  H HA   . GLU A 1 61 ? -1.133  -9.750  -11.982 1.00 0.00 ? 61 GLU A HA   8  
ATOM 9544  H HB2  . GLU A 1 61 ? -2.657  -7.346  -12.996 1.00 0.00 ? 61 GLU A HB2  8  
ATOM 9545  H HB3  . GLU A 1 61 ? -0.938  -7.595  -13.297 1.00 0.00 ? 61 GLU A HB3  8  
ATOM 9546  H HG2  . GLU A 1 61 ? -1.370  -9.675  -14.450 1.00 0.00 ? 61 GLU A HG2  8  
ATOM 9547  H HG3  . GLU A 1 61 ? -3.069  -9.631  -13.997 1.00 0.00 ? 61 GLU A HG3  8  
ATOM 9548  N N    . GLU A 1 62 ? -1.940  -7.169  -10.076 1.00 0.00 ? 62 GLU A N    8  
ATOM 9549  C CA   . GLU A 1 62 ? -1.411  -6.311  -9.011  1.00 0.00 ? 62 GLU A CA   8  
ATOM 9550  C C    . GLU A 1 62 ? -1.187  -7.090  -7.733  1.00 0.00 ? 62 GLU A C    8  
ATOM 9551  O O    . GLU A 1 62 ? -0.211  -6.884  -7.067  1.00 0.00 ? 62 GLU A O    8  
ATOM 9552  C CB   . GLU A 1 62 ? -2.347  -5.155  -8.731  1.00 0.00 ? 62 GLU A CB   8  
ATOM 9553  C CG   . GLU A 1 62 ? -2.324  -4.200  -9.914  1.00 0.00 ? 62 GLU A CG   8  
ATOM 9554  C CD   . GLU A 1 62 ? -0.972  -3.482  -10.027 1.00 0.00 ? 62 GLU A CD   8  
ATOM 9555  O OE1  . GLU A 1 62 ? -0.347  -3.251  -9.000  1.00 0.00 ? 62 GLU A OE1  8  
ATOM 9556  O OE2  . GLU A 1 62 ? -0.582  -3.180  -11.140 1.00 0.00 ? 62 GLU A OE2  8  
ATOM 9557  H H    . GLU A 1 62 ? -2.897  -7.116  -10.323 1.00 0.00 ? 62 GLU A H    8  
ATOM 9558  H HA   . GLU A 1 62 ? -0.460  -5.912  -9.335  1.00 0.00 ? 62 GLU A HA   8  
ATOM 9559  H HB2  . GLU A 1 62 ? -3.342  -5.536  -8.575  1.00 0.00 ? 62 GLU A HB2  8  
ATOM 9560  H HB3  . GLU A 1 62 ? -2.028  -4.638  -7.841  1.00 0.00 ? 62 GLU A HB3  8  
ATOM 9561  H HG2  . GLU A 1 62 ? -2.503  -4.760  -10.814 1.00 0.00 ? 62 GLU A HG2  8  
ATOM 9562  H HG3  . GLU A 1 62 ? -3.100  -3.479  -9.787  1.00 0.00 ? 62 GLU A HG3  8  
ATOM 9563  N N    . SER A 1 63 ? -2.134  -7.941  -7.387  1.00 0.00 ? 63 SER A N    8  
ATOM 9564  C CA   . SER A 1 63 ? -2.070  -8.724  -6.148  1.00 0.00 ? 63 SER A CA   8  
ATOM 9565  C C    . SER A 1 63 ? -0.789  -9.538  -6.102  1.00 0.00 ? 63 SER A C    8  
ATOM 9566  O O    . SER A 1 63 ? -0.083  -9.547  -5.090  1.00 0.00 ? 63 SER A O    8  
ATOM 9567  C CB   . SER A 1 63 ? -3.256  -9.691  -6.091  1.00 0.00 ? 63 SER A CB   8  
ATOM 9568  O OG   . SER A 1 63 ? -4.472  -8.960  -6.067  1.00 0.00 ? 63 SER A OG   8  
ATOM 9569  H H    . SER A 1 63 ? -2.920  -7.992  -7.938  1.00 0.00 ? 63 SER A H    8  
ATOM 9570  H HA   . SER A 1 63 ? -2.109  -8.061  -5.298  1.00 0.00 ? 63 SER A HA   8  
ATOM 9571  H HB2  . SER A 1 63 ? -3.243  -10.329 -6.957  1.00 0.00 ? 63 SER A HB2  8  
ATOM 9572  H HB3  . SER A 1 63 ? -3.175  -10.300 -5.200  1.00 0.00 ? 63 SER A HB3  8  
ATOM 9573  H HG   . SER A 1 63 ? -4.700  -8.736  -6.974  1.00 0.00 ? 63 SER A HG   8  
ATOM 9574  N N    . LYS A 1 64 ? -0.492  -10.195 -7.215  1.00 0.00 ? 64 LYS A N    8  
ATOM 9575  C CA   . LYS A 1 64 ? 0.727   -11.000 -7.328  1.00 0.00 ? 64 LYS A CA   8  
ATOM 9576  C C    . LYS A 1 64 ? 1.954   -10.096 -7.307  1.00 0.00 ? 64 LYS A C    8  
ATOM 9577  O O    . LYS A 1 64 ? 2.968   -10.447 -6.703  1.00 0.00 ? 64 LYS A O    8  
ATOM 9578  C CB   . LYS A 1 64 ? 0.714   -11.841 -8.616  1.00 0.00 ? 64 LYS A CB   8  
ATOM 9579  C CG   . LYS A 1 64 ? 0.462   -10.948 -9.853  1.00 0.00 ? 64 LYS A CG   8  
ATOM 9580  C CD   . LYS A 1 64 ? 1.780   -10.537 -10.518 1.00 0.00 ? 64 LYS A CD   8  
ATOM 9581  C CE   . LYS A 1 64 ? 2.302   -11.675 -11.402 1.00 0.00 ? 64 LYS A CE   8  
ATOM 9582  N NZ   . LYS A 1 64 ? 3.512   -11.218 -12.142 1.00 0.00 ? 64 LYS A NZ   8  
ATOM 9583  H H    . LYS A 1 64 ? -1.096  -10.125 -7.983  1.00 0.00 ? 64 LYS A H    8  
ATOM 9584  H HA   . LYS A 1 64 ? 0.778   -11.669 -6.480  1.00 0.00 ? 64 LYS A HA   8  
ATOM 9585  H HB2  . LYS A 1 64 ? 1.660   -12.352 -8.719  1.00 0.00 ? 64 LYS A HB2  8  
ATOM 9586  H HB3  . LYS A 1 64 ? -0.075  -12.576 -8.548  1.00 0.00 ? 64 LYS A HB3  8  
ATOM 9587  H HG2  . LYS A 1 64 ? -0.139  -11.486 -10.552 1.00 0.00 ? 64 LYS A HG2  8  
ATOM 9588  H HG3  . LYS A 1 64 ? -0.070  -10.069 -9.558  1.00 0.00 ? 64 LYS A HG3  8  
ATOM 9589  H HD2  . LYS A 1 64 ? 1.607   -9.660  -11.122 1.00 0.00 ? 64 LYS A HD2  8  
ATOM 9590  H HD3  . LYS A 1 64 ? 2.509   -10.311 -9.762  1.00 0.00 ? 64 LYS A HD3  8  
ATOM 9591  H HE2  . LYS A 1 64 ? 2.559   -12.523 -10.782 1.00 0.00 ? 64 LYS A HE2  8  
ATOM 9592  H HE3  . LYS A 1 64 ? 1.536   -11.965 -12.106 1.00 0.00 ? 64 LYS A HE3  8  
ATOM 9593  H HZ1  . LYS A 1 64 ? 4.186   -10.794 -11.475 1.00 0.00 ? 64 LYS A HZ1  8  
ATOM 9594  H HZ2  . LYS A 1 64 ? 3.234   -10.509 -12.853 1.00 0.00 ? 64 LYS A HZ2  8  
ATOM 9595  H HZ3  . LYS A 1 64 ? 3.957   -12.029 -12.613 1.00 0.00 ? 64 LYS A HZ3  8  
ATOM 9596  N N    . ASN A 1 65 ? 1.849   -8.918  -7.945  1.00 0.00 ? 65 ASN A N    8  
ATOM 9597  C CA   . ASN A 1 65 ? 2.963   -7.965  -7.950  1.00 0.00 ? 65 ASN A CA   8  
ATOM 9598  C C    . ASN A 1 65 ? 3.193   -7.468  -6.524  1.00 0.00 ? 65 ASN A C    8  
ATOM 9599  O O    . ASN A 1 65 ? 4.329   -7.338  -6.063  1.00 0.00 ? 65 ASN A O    8  
ATOM 9600  C CB   . ASN A 1 65 ? 2.640   -6.782  -8.866  1.00 0.00 ? 65 ASN A CB   8  
ATOM 9601  C CG   . ASN A 1 65 ? 3.884   -5.922  -9.078  1.00 0.00 ? 65 ASN A CG   8  
ATOM 9602  O OD1  . ASN A 1 65 ? 4.995   -6.444  -9.179  1.00 0.00 ? 65 ASN A OD1  8  
ATOM 9603  N ND2  . ASN A 1 65 ? 3.762   -4.625  -9.154  1.00 0.00 ? 65 ASN A ND2  8  
ATOM 9604  H H    . ASN A 1 65 ? 1.006   -8.681  -8.398  1.00 0.00 ? 65 ASN A H    8  
ATOM 9605  H HA   . ASN A 1 65 ? 3.855   -8.460  -8.305  1.00 0.00 ? 65 ASN A HA   8  
ATOM 9606  H HB2  . ASN A 1 65 ? 2.296   -7.151  -9.820  1.00 0.00 ? 65 ASN A HB2  8  
ATOM 9607  H HB3  . ASN A 1 65 ? 1.865   -6.180  -8.415  1.00 0.00 ? 65 ASN A HB3  8  
ATOM 9608  H HD21 . ASN A 1 65 ? 2.876   -4.212  -9.075  1.00 0.00 ? 65 ASN A HD21 8  
ATOM 9609  H HD22 . ASN A 1 65 ? 4.554   -4.065  -9.289  1.00 0.00 ? 65 ASN A HD22 8  
ATOM 9610  N N    . ILE A 1 66 ? 2.081   -7.210  -5.843  1.00 0.00 ? 66 ILE A N    8  
ATOM 9611  C CA   . ILE A 1 66 ? 2.073   -6.744  -4.479  1.00 0.00 ? 66 ILE A CA   8  
ATOM 9612  C C    . ILE A 1 66 ? 2.488   -7.869  -3.533  1.00 0.00 ? 66 ILE A C    8  
ATOM 9613  O O    . ILE A 1 66 ? 1.652   -8.630  -3.040  1.00 0.00 ? 66 ILE A O    8  
ATOM 9614  C CB   . ILE A 1 66 ? 0.651   -6.224  -4.151  1.00 0.00 ? 66 ILE A CB   8  
ATOM 9615  C CG1  . ILE A 1 66 ? 0.395   -4.950  -4.985  1.00 0.00 ? 66 ILE A CG1  8  
ATOM 9616  C CG2  . ILE A 1 66 ? 0.486   -5.948  -2.642  1.00 0.00 ? 66 ILE A CG2  8  
ATOM 9617  C CD1  . ILE A 1 66 ? -1.077  -4.532  -4.897  1.00 0.00 ? 66 ILE A CD1  8  
ATOM 9618  H H    . ILE A 1 66 ? 1.229   -7.334  -6.288  1.00 0.00 ? 66 ILE A H    8  
ATOM 9619  H HA   . ILE A 1 66 ? 2.769   -5.933  -4.381  1.00 0.00 ? 66 ILE A HA   8  
ATOM 9620  H HB   . ILE A 1 66 ? -0.071  -6.971  -4.438  1.00 0.00 ? 66 ILE A HB   8  
ATOM 9621  H HG12 . ILE A 1 66 ? 1.020   -4.152  -4.629  1.00 0.00 ? 66 ILE A HG12 8  
ATOM 9622  H HG13 . ILE A 1 66 ? 0.636   -5.151  -6.018  1.00 0.00 ? 66 ILE A HG13 8  
ATOM 9623  H HG21 . ILE A 1 66 ? -0.191  -5.119  -2.491  1.00 0.00 ? 66 ILE A HG21 8  
ATOM 9624  H HG22 . ILE A 1 66 ? 1.446   -5.713  -2.211  1.00 0.00 ? 66 ILE A HG22 8  
ATOM 9625  H HG23 . ILE A 1 66 ? 0.085   -6.826  -2.162  1.00 0.00 ? 66 ILE A HG23 8  
ATOM 9626  H HD11 . ILE A 1 66 ? -1.348  -3.972  -5.780  1.00 0.00 ? 66 ILE A HD11 8  
ATOM 9627  H HD12 . ILE A 1 66 ? -1.223  -3.915  -4.023  1.00 0.00 ? 66 ILE A HD12 8  
ATOM 9628  H HD13 . ILE A 1 66 ? -1.699  -5.409  -4.824  1.00 0.00 ? 66 ILE A HD13 8  
ATOM 9629  N N    . LYS A 1 67 ? 3.786   -7.930  -3.273  1.00 0.00 ? 67 LYS A N    8  
ATOM 9630  C CA   . LYS A 1 67 ? 4.354   -8.925  -2.358  1.00 0.00 ? 67 LYS A CA   8  
ATOM 9631  C C    . LYS A 1 67 ? 5.107   -8.233  -1.231  1.00 0.00 ? 67 LYS A C    8  
ATOM 9632  O O    . LYS A 1 67 ? 5.322   -8.823  -0.174  1.00 0.00 ? 67 LYS A O    8  
ATOM 9633  C CB   . LYS A 1 67 ? 5.293   -9.866  -3.106  1.00 0.00 ? 67 LYS A CB   8  
ATOM 9634  C CG   . LYS A 1 67 ? 4.496   -10.587 -4.192  1.00 0.00 ? 67 LYS A CG   8  
ATOM 9635  C CD   . LYS A 1 67 ? 5.434   -11.348 -5.140  1.00 0.00 ? 67 LYS A CD   8  
ATOM 9636  C CE   . LYS A 1 67 ? 6.022   -12.576 -4.431  1.00 0.00 ? 67 LYS A CE   8  
ATOM 9637  N NZ   . LYS A 1 67 ? 6.865   -13.346 -5.389  1.00 0.00 ? 67 LYS A NZ   8  
ATOM 9638  H H    . LYS A 1 67 ? 4.383   -7.276  -3.689  1.00 0.00 ? 67 LYS A H    8  
ATOM 9639  H HA   . LYS A 1 67 ? 3.548   -9.508  -1.931  1.00 0.00 ? 67 LYS A HA   8  
ATOM 9640  H HB2  . LYS A 1 67 ? 6.095   -9.297  -3.556  1.00 0.00 ? 67 LYS A HB2  8  
ATOM 9641  H HB3  . LYS A 1 67 ? 5.699   -10.588 -2.415  1.00 0.00 ? 67 LYS A HB3  8  
ATOM 9642  H HG2  . LYS A 1 67 ? 3.812   -11.285 -3.726  1.00 0.00 ? 67 LYS A HG2  8  
ATOM 9643  H HG3  . LYS A 1 67 ? 3.933   -9.852  -4.746  1.00 0.00 ? 67 LYS A HG3  8  
ATOM 9644  H HD2  . LYS A 1 67 ? 4.879   -11.669 -6.009  1.00 0.00 ? 67 LYS A HD2  8  
ATOM 9645  H HD3  . LYS A 1 67 ? 6.237   -10.697 -5.448  1.00 0.00 ? 67 LYS A HD3  8  
ATOM 9646  H HE2  . LYS A 1 67 ? 6.627   -12.253 -3.597  1.00 0.00 ? 67 LYS A HE2  8  
ATOM 9647  H HE3  . LYS A 1 67 ? 5.219   -13.203 -4.072  1.00 0.00 ? 67 LYS A HE3  8  
ATOM 9648  H HZ1  . LYS A 1 67 ? 6.346   -13.477 -6.280  1.00 0.00 ? 67 LYS A HZ1  8  
ATOM 9649  H HZ2  . LYS A 1 67 ? 7.093   -14.274 -4.979  1.00 0.00 ? 67 LYS A HZ2  8  
ATOM 9650  H HZ3  . LYS A 1 67 ? 7.742   -12.823 -5.576  1.00 0.00 ? 67 LYS A HZ3  8  
ATOM 9651  N N    . ILE A 1 68 ? 5.476   -6.965  -1.459  1.00 0.00 ? 68 ILE A N    8  
ATOM 9652  C CA   . ILE A 1 68 ? 6.161   -6.172  -0.473  1.00 0.00 ? 68 ILE A CA   8  
ATOM 9653  C C    . ILE A 1 68 ? 5.383   -4.872  -0.296  1.00 0.00 ? 68 ILE A C    8  
ATOM 9654  O O    . ILE A 1 68 ? 4.496   -4.556  -1.099  1.00 0.00 ? 68 ILE A O    8  
ATOM 9655  C CB   . ILE A 1 68 ? 7.630   -5.907  -0.877  1.00 0.00 ? 68 ILE A CB   8  
ATOM 9656  C CG1  . ILE A 1 68 ? 7.679   -5.125  -2.196  1.00 0.00 ? 68 ILE A CG1  8  
ATOM 9657  C CG2  . ILE A 1 68 ? 8.372   -7.247  -1.052  1.00 0.00 ? 68 ILE A CG2  8  
ATOM 9658  C CD1  . ILE A 1 68 ? 9.082   -4.542  -2.410  1.00 0.00 ? 68 ILE A CD1  8  
ATOM 9659  H H    . ILE A 1 68 ? 5.257   -6.546  -2.315  1.00 0.00 ? 68 ILE A H    8  
ATOM 9660  H HA   . ILE A 1 68 ? 6.147   -6.692  0.459   1.00 0.00 ? 68 ILE A HA   8  
ATOM 9661  H HB   . ILE A 1 68 ? 8.113   -5.334  -0.100  1.00 0.00 ? 68 ILE A HB   8  
ATOM 9662  H HG12 . ILE A 1 68 ? 7.435   -5.784  -3.015  1.00 0.00 ? 68 ILE A HG12 8  
ATOM 9663  H HG13 . ILE A 1 68 ? 6.963   -4.329  -2.152  1.00 0.00 ? 68 ILE A HG13 8  
ATOM 9664  H HG21 . ILE A 1 68 ? 8.090   -7.925  -0.262  1.00 0.00 ? 68 ILE A HG21 8  
ATOM 9665  H HG22 . ILE A 1 68 ? 9.436   -7.075  -1.013  1.00 0.00 ? 68 ILE A HG22 8  
ATOM 9666  H HG23 . ILE A 1 68 ? 8.114   -7.683  -2.007  1.00 0.00 ? 68 ILE A HG23 8  
ATOM 9667  H HD11 . ILE A 1 68 ? 9.761   -5.329  -2.691  1.00 0.00 ? 68 ILE A HD11 8  
ATOM 9668  H HD12 . ILE A 1 68 ? 9.423   -4.081  -1.491  1.00 0.00 ? 68 ILE A HD12 8  
ATOM 9669  H HD13 . ILE A 1 68 ? 9.047   -3.799  -3.193  1.00 0.00 ? 68 ILE A HD13 8  
ATOM 9670  N N    . VAL A 1 69 ? 5.706   -4.142  0.749   1.00 0.00 ? 69 VAL A N    8  
ATOM 9671  C CA   . VAL A 1 69 ? 5.029   -2.889  1.042   1.00 0.00 ? 69 VAL A CA   8  
ATOM 9672  C C    . VAL A 1 69 ? 5.216   -1.921  -0.125  1.00 0.00 ? 69 VAL A C    8  
ATOM 9673  O O    . VAL A 1 69 ? 4.286   -1.231  -0.511  1.00 0.00 ? 69 VAL A O    8  
ATOM 9674  C CB   . VAL A 1 69 ? 5.608   -2.308  2.353   1.00 0.00 ? 69 VAL A CB   8  
ATOM 9675  C CG1  . VAL A 1 69 ? 5.030   -0.920  2.638   1.00 0.00 ? 69 VAL A CG1  8  
ATOM 9676  C CG2  . VAL A 1 69 ? 5.282   -3.242  3.545   1.00 0.00 ? 69 VAL A CG2  8  
ATOM 9677  H H    . VAL A 1 69 ? 6.409   -4.457  1.344   1.00 0.00 ? 69 VAL A H    8  
ATOM 9678  H HA   . VAL A 1 69 ? 3.977   -3.072  1.171   1.00 0.00 ? 69 VAL A HA   8  
ATOM 9679  H HB   . VAL A 1 69 ? 6.679   -2.229  2.246   1.00 0.00 ? 69 VAL A HB   8  
ATOM 9680  H HG11 . VAL A 1 69 ? 5.029   -0.319  1.742   1.00 0.00 ? 69 VAL A HG11 8  
ATOM 9681  H HG12 . VAL A 1 69 ? 5.612   -0.428  3.397   1.00 0.00 ? 69 VAL A HG12 8  
ATOM 9682  H HG13 . VAL A 1 69 ? 4.027   -1.039  2.992   1.00 0.00 ? 69 VAL A HG13 8  
ATOM 9683  H HG21 . VAL A 1 69 ? 6.191   -3.434  4.099   1.00 0.00 ? 69 VAL A HG21 8  
ATOM 9684  H HG22 . VAL A 1 69 ? 4.884   -4.181  3.188   1.00 0.00 ? 69 VAL A HG22 8  
ATOM 9685  H HG23 . VAL A 1 69 ? 4.557   -2.780  4.203   1.00 0.00 ? 69 VAL A HG23 8  
ATOM 9686  N N    . GLY A 1 70 ? 6.420   -1.879  -0.664  1.00 0.00 ? 70 GLY A N    8  
ATOM 9687  C CA   . GLY A 1 70 ? 6.737   -0.979  -1.771  1.00 0.00 ? 70 GLY A CA   8  
ATOM 9688  C C    . GLY A 1 70 ? 5.710   -1.081  -2.892  1.00 0.00 ? 70 GLY A C    8  
ATOM 9689  O O    . GLY A 1 70 ? 5.234   -0.062  -3.378  1.00 0.00 ? 70 GLY A O    8  
ATOM 9690  H H    . GLY A 1 70 ? 7.112   -2.452  -0.301  1.00 0.00 ? 70 GLY A H    8  
ATOM 9691  H HA2  . GLY A 1 70 ? 6.761   0.035   -1.403  1.00 0.00 ? 70 GLY A HA2  8  
ATOM 9692  H HA3  . GLY A 1 70 ? 7.706   -1.238  -2.163  1.00 0.00 ? 70 GLY A HA3  8  
ATOM 9693  N N    . ASP A 1 71 ? 5.376   -2.305  -3.293  1.00 0.00 ? 71 ASP A N    8  
ATOM 9694  C CA   . ASP A 1 71 ? 4.401   -2.514  -4.364  1.00 0.00 ? 71 ASP A CA   8  
ATOM 9695  C C    . ASP A 1 71 ? 2.981   -2.293  -3.875  1.00 0.00 ? 71 ASP A C    8  
ATOM 9696  O O    . ASP A 1 71 ? 2.195   -1.607  -4.533  1.00 0.00 ? 71 ASP A O    8  
ATOM 9697  C CB   . ASP A 1 71 ? 4.491   -3.944  -4.854  1.00 0.00 ? 71 ASP A CB   8  
ATOM 9698  C CG   . ASP A 1 71 ? 5.894   -4.248  -5.366  1.00 0.00 ? 71 ASP A CG   8  
ATOM 9699  O OD1  . ASP A 1 71 ? 6.428   -3.434  -6.103  1.00 0.00 ? 71 ASP A OD1  8  
ATOM 9700  O OD2  . ASP A 1 71 ? 6.415   -5.296  -5.020  1.00 0.00 ? 71 ASP A OD2  8  
ATOM 9701  H H    . ASP A 1 71 ? 5.787   -3.078  -2.865  1.00 0.00 ? 71 ASP A H    8  
ATOM 9702  H HA   . ASP A 1 71 ? 4.612   -1.847  -5.183  1.00 0.00 ? 71 ASP A HA   8  
ATOM 9703  H HB2  . ASP A 1 71 ? 4.246   -4.591  -4.030  1.00 0.00 ? 71 ASP A HB2  8  
ATOM 9704  H HB3  . ASP A 1 71 ? 3.777   -4.093  -5.651  1.00 0.00 ? 71 ASP A HB3  8  
ATOM 9705  N N    . ALA A 1 72 ? 2.647   -2.905  -2.730  1.00 0.00 ? 72 ALA A N    8  
ATOM 9706  C CA   . ALA A 1 72 ? 1.306   -2.792  -2.184  1.00 0.00 ? 72 ALA A CA   8  
ATOM 9707  C C    . ALA A 1 72 ? 0.958   -1.331  -1.949  1.00 0.00 ? 72 ALA A C    8  
ATOM 9708  O O    . ALA A 1 72 ? 0.029   -0.802  -2.548  1.00 0.00 ? 72 ALA A O    8  
ATOM 9709  C CB   . ALA A 1 72 ? 1.212   -3.546  -0.841  1.00 0.00 ? 72 ALA A CB   8  
ATOM 9710  H H    . ALA A 1 72 ? 3.305   -3.459  -2.265  1.00 0.00 ? 72 ALA A H    8  
ATOM 9711  H HA   . ALA A 1 72 ? 0.603   -3.231  -2.883  1.00 0.00 ? 72 ALA A HA   8  
ATOM 9712  H HB1  . ALA A 1 72 ? 1.990   -4.296  -0.790  1.00 0.00 ? 72 ALA A HB1  8  
ATOM 9713  H HB2  . ALA A 1 72 ? 0.248   -4.024  -0.765  1.00 0.00 ? 72 ALA A HB2  8  
ATOM 9714  H HB3  . ALA A 1 72 ? 1.331   -2.854  -0.019  1.00 0.00 ? 72 ALA A HB3  8  
ATOM 9715  N N    . VAL A 1 73 ? 1.709   -0.706  -1.049  1.00 0.00 ? 73 VAL A N    8  
ATOM 9716  C CA   . VAL A 1 73 ? 1.490   0.659   -0.662  1.00 0.00 ? 73 VAL A CA   8  
ATOM 9717  C C    . VAL A 1 73 ? 1.612   1.631   -1.821  1.00 0.00 ? 73 VAL A C    8  
ATOM 9718  O O    . VAL A 1 73 ? 0.763   2.513   -1.944  1.00 0.00 ? 73 VAL A O    8  
ATOM 9719  C CB   . VAL A 1 73 ? 2.488   0.979   0.462   1.00 0.00 ? 73 VAL A CB   8  
ATOM 9720  C CG1  . VAL A 1 73 ? 2.528   2.476   0.861   1.00 0.00 ? 73 VAL A CG1  8  
ATOM 9721  C CG2  . VAL A 1 73 ? 2.103   0.127   1.658   1.00 0.00 ? 73 VAL A CG2  8  
ATOM 9722  H H    . VAL A 1 73 ? 2.416   -1.196  -0.581  1.00 0.00 ? 73 VAL A H    8  
ATOM 9723  H HA   . VAL A 1 73 ? 0.493   0.718   -0.267  1.00 0.00 ? 73 VAL A HA   8  
ATOM 9724  H HB   . VAL A 1 73 ? 3.481   0.685   0.145   1.00 0.00 ? 73 VAL A HB   8  
ATOM 9725  H HG11 . VAL A 1 73 ? 1.946   3.062   0.169   1.00 0.00 ? 73 VAL A HG11 8  
ATOM 9726  H HG12 . VAL A 1 73 ? 3.550   2.805   0.839   1.00 0.00 ? 73 VAL A HG12 8  
ATOM 9727  H HG13 . VAL A 1 73 ? 2.137   2.617   1.859   1.00 0.00 ? 73 VAL A HG13 8  
ATOM 9728  H HG21 . VAL A 1 73 ? 2.096   -0.915  1.373   1.00 0.00 ? 73 VAL A HG21 8  
ATOM 9729  H HG22 . VAL A 1 73 ? 1.127   0.413   2.014   1.00 0.00 ? 73 VAL A HG22 8  
ATOM 9730  H HG23 . VAL A 1 73 ? 2.816   0.284   2.408   1.00 0.00 ? 73 VAL A HG23 8  
ATOM 9731  N N    . ASN A 1 74 ? 2.643   1.482   -2.663  1.00 0.00 ? 74 ASN A N    8  
ATOM 9732  C CA   . ASN A 1 74 ? 2.795   2.412   -3.793  1.00 0.00 ? 74 ASN A CA   8  
ATOM 9733  C C    . ASN A 1 74 ? 1.548   2.340   -4.671  1.00 0.00 ? 74 ASN A C    8  
ATOM 9734  O O    . ASN A 1 74 ? 1.062   3.362   -5.161  1.00 0.00 ? 74 ASN A O    8  
ATOM 9735  C CB   . ASN A 1 74 ? 4.044   2.092   -4.610  1.00 0.00 ? 74 ASN A CB   8  
ATOM 9736  C CG   . ASN A 1 74 ? 4.195   3.085   -5.756  1.00 0.00 ? 74 ASN A CG   8  
ATOM 9737  O OD1  . ASN A 1 74 ? 4.306   4.289   -5.527  1.00 0.00 ? 74 ASN A OD1  8  
ATOM 9738  N ND2  . ASN A 1 74 ? 4.207   2.648   -6.987  1.00 0.00 ? 74 ASN A ND2  8  
ATOM 9739  H H    . ASN A 1 74 ? 3.296   0.746   -2.527  1.00 0.00 ? 74 ASN A H    8  
ATOM 9740  H HA   . ASN A 1 74 ? 2.886   3.421   -3.395  1.00 0.00 ? 74 ASN A HA   8  
ATOM 9741  H HB2  . ASN A 1 74 ? 4.912   2.155   -3.969  1.00 0.00 ? 74 ASN A HB2  8  
ATOM 9742  H HB3  . ASN A 1 74 ? 3.966   1.095   -5.003  1.00 0.00 ? 74 ASN A HB3  8  
ATOM 9743  H HD21 . ASN A 1 74 ? 4.117   1.689   -7.168  1.00 0.00 ? 74 ASN A HD21 8  
ATOM 9744  H HD22 . ASN A 1 74 ? 4.304   3.279   -7.730  1.00 0.00 ? 74 ASN A HD22 8  
ATOM 9745  N N    . TYR A 1 75 ? 1.032   1.124   -4.846  1.00 0.00 ? 75 TYR A N    8  
ATOM 9746  C CA   . TYR A 1 75 ? -0.175  0.918   -5.631  1.00 0.00 ? 75 TYR A CA   8  
ATOM 9747  C C    . TYR A 1 75 ? -1.365  1.620   -4.954  1.00 0.00 ? 75 TYR A C    8  
ATOM 9748  O O    . TYR A 1 75 ? -2.142  2.324   -5.604  1.00 0.00 ? 75 TYR A O    8  
ATOM 9749  C CB   . TYR A 1 75 ? -0.456  -0.579  -5.728  1.00 0.00 ? 75 TYR A CB   8  
ATOM 9750  C CG   . TYR A 1 75 ? -1.564  -0.845  -6.722  1.00 0.00 ? 75 TYR A CG   8  
ATOM 9751  C CD1  . TYR A 1 75 ? -1.329  -0.675  -8.091  1.00 0.00 ? 75 TYR A CD1  8  
ATOM 9752  C CD2  . TYR A 1 75 ? -2.825  -1.261  -6.277  1.00 0.00 ? 75 TYR A CD2  8  
ATOM 9753  C CE1  . TYR A 1 75 ? -2.353  -0.925  -9.012  1.00 0.00 ? 75 TYR A CE1  8  
ATOM 9754  C CE2  . TYR A 1 75 ? -3.848  -1.511  -7.200  1.00 0.00 ? 75 TYR A CE2  8  
ATOM 9755  C CZ   . TYR A 1 75 ? -3.613  -1.343  -8.566  1.00 0.00 ? 75 TYR A CZ   8  
ATOM 9756  O OH   . TYR A 1 75 ? -4.622  -1.588  -9.476  1.00 0.00 ? 75 TYR A OH   8  
ATOM 9757  H H    . TYR A 1 75 ? 1.467   0.348   -4.417  1.00 0.00 ? 75 TYR A H    8  
ATOM 9758  H HA   . TYR A 1 75 ? -0.034  1.320   -6.622  1.00 0.00 ? 75 TYR A HA   8  
ATOM 9759  H HB2  . TYR A 1 75 ? 0.440   -1.095  -6.040  1.00 0.00 ? 75 TYR A HB2  8  
ATOM 9760  H HB3  . TYR A 1 75 ? -0.756  -0.933  -4.755  1.00 0.00 ? 75 TYR A HB3  8  
ATOM 9761  H HD1  . TYR A 1 75 ? -0.358  -0.354  -8.438  1.00 0.00 ? 75 TYR A HD1  8  
ATOM 9762  H HD2  . TYR A 1 75 ? -3.007  -1.393  -5.221  1.00 0.00 ? 75 TYR A HD2  8  
ATOM 9763  H HE1  . TYR A 1 75 ? -2.172  -0.796  -10.070 1.00 0.00 ? 75 TYR A HE1  8  
ATOM 9764  H HE2  . TYR A 1 75 ? -4.820  -1.832  -6.856  1.00 0.00 ? 75 TYR A HE2  8  
ATOM 9765  H HH   . TYR A 1 75 ? -4.594  -0.898  -10.143 1.00 0.00 ? 75 TYR A HH   8  
ATOM 9766  N N    . ILE A 1 76 ? -1.503  1.423   -3.638  1.00 0.00 ? 76 ILE A N    8  
ATOM 9767  C CA   . ILE A 1 76 ? -2.617  2.024   -2.907  1.00 0.00 ? 76 ILE A CA   8  
ATOM 9768  C C    . ILE A 1 76 ? -2.579  3.540   -3.064  1.00 0.00 ? 76 ILE A C    8  
ATOM 9769  O O    . ILE A 1 76 ? -3.592  4.143   -3.429  1.00 0.00 ? 76 ILE A O    8  
ATOM 9770  C CB   . ILE A 1 76 ? -2.573  1.557   -1.434  1.00 0.00 ? 76 ILE A CB   8  
ATOM 9771  C CG1  . ILE A 1 76 ? -2.773  0.014   -1.348  1.00 0.00 ? 76 ILE A CG1  8  
ATOM 9772  C CG2  . ILE A 1 76 ? -3.652  2.257   -0.587  1.00 0.00 ? 76 ILE A CG2  8  
ATOM 9773  C CD1  . ILE A 1 76 ? -4.044  -0.476  -2.049  1.00 0.00 ? 76 ILE A CD1  8  
ATOM 9774  H H    . ILE A 1 76 ? -0.861  0.859   -3.160  1.00 0.00 ? 76 ILE A H    8  
ATOM 9775  H HA   . ILE A 1 76 ? -3.528  1.676   -3.338  1.00 0.00 ? 76 ILE A HA   8  
ATOM 9776  H HB   . ILE A 1 76 ? -1.603  1.796   -1.033  1.00 0.00 ? 76 ILE A HB   8  
ATOM 9777  H HG12 . ILE A 1 76 ? -1.935  -0.475  -1.788  1.00 0.00 ? 76 ILE A HG12 8  
ATOM 9778  H HG13 . ILE A 1 76 ? -2.834  -0.271  -0.320  1.00 0.00 ? 76 ILE A HG13 8  
ATOM 9779  H HG21 . ILE A 1 76 ? -3.656  3.312   -0.807  1.00 0.00 ? 76 ILE A HG21 8  
ATOM 9780  H HG22 . ILE A 1 76 ? -3.436  2.111   0.463   1.00 0.00 ? 76 ILE A HG22 8  
ATOM 9781  H HG23 . ILE A 1 76 ? -4.617  1.838   -0.819  1.00 0.00 ? 76 ILE A HG23 8  
ATOM 9782  H HD11 . ILE A 1 76 ? -3.819  -0.683  -3.082  1.00 0.00 ? 76 ILE A HD11 8  
ATOM 9783  H HD12 . ILE A 1 76 ? -4.808  0.281   -1.986  1.00 0.00 ? 76 ILE A HD12 8  
ATOM 9784  H HD13 . ILE A 1 76 ? -4.386  -1.380  -1.570  1.00 0.00 ? 76 ILE A HD13 8  
ATOM 9785  N N    . ILE A 1 77 ? -1.417  4.143   -2.837  1.00 0.00 ? 77 ILE A N    8  
ATOM 9786  C CA   . ILE A 1 77 ? -1.278  5.583   -3.015  1.00 0.00 ? 77 ILE A CA   8  
ATOM 9787  C C    . ILE A 1 77 ? -1.427  5.973   -4.494  1.00 0.00 ? 77 ILE A C    8  
ATOM 9788  O O    . ILE A 1 77 ? -1.711  7.133   -4.807  1.00 0.00 ? 77 ILE A O    8  
ATOM 9789  C CB   . ILE A 1 77 ? 0.063   6.092   -2.448  1.00 0.00 ? 77 ILE A CB   8  
ATOM 9790  C CG1  . ILE A 1 77 ? 0.232   7.619   -2.645  1.00 0.00 ? 77 ILE A CG1  8  
ATOM 9791  C CG2  . ILE A 1 77 ? 1.216   5.388   -3.140  1.00 0.00 ? 77 ILE A CG2  8  
ATOM 9792  C CD1  . ILE A 1 77 ? -0.836  8.393   -1.870  1.00 0.00 ? 77 ILE A CD1  8  
ATOM 9793  H H    . ILE A 1 77 ? -0.647  3.619   -2.569  1.00 0.00 ? 77 ILE A H    8  
ATOM 9794  H HA   . ILE A 1 77 ? -2.059  6.037   -2.465  1.00 0.00 ? 77 ILE A HA   8  
ATOM 9795  H HB   . ILE A 1 77 ? 0.093   5.863   -1.402  1.00 0.00 ? 77 ILE A HB   8  
ATOM 9796  H HG12 . ILE A 1 77 ? 1.208   7.915   -2.289  1.00 0.00 ? 77 ILE A HG12 8  
ATOM 9797  H HG13 . ILE A 1 77 ? 0.152   7.855   -3.694  1.00 0.00 ? 77 ILE A HG13 8  
ATOM 9798  H HG21 . ILE A 1 77 ? 2.132   5.588   -2.610  1.00 0.00 ? 77 ILE A HG21 8  
ATOM 9799  H HG22 . ILE A 1 77 ? 1.295   5.747   -4.154  1.00 0.00 ? 77 ILE A HG22 8  
ATOM 9800  H HG23 . ILE A 1 77 ? 1.028   4.332   -3.147  1.00 0.00 ? 77 ILE A HG23 8  
ATOM 9801  H HD11 . ILE A 1 77 ? -1.817  8.108   -2.223  1.00 0.00 ? 77 ILE A HD11 8  
ATOM 9802  H HD12 . ILE A 1 77 ? -0.694  9.454   -2.017  1.00 0.00 ? 77 ILE A HD12 8  
ATOM 9803  H HD13 . ILE A 1 77 ? -0.750  8.162   -0.829  1.00 0.00 ? 77 ILE A HD13 8  
ATOM 9804  N N    . GLU A 1 78 ? -1.224  5.003   -5.389  1.00 0.00 ? 78 GLU A N    8  
ATOM 9805  C CA   . GLU A 1 78 ? -1.320  5.260   -6.823  1.00 0.00 ? 78 GLU A CA   8  
ATOM 9806  C C    . GLU A 1 78 ? -2.706  5.774   -7.152  1.00 0.00 ? 78 GLU A C    8  
ATOM 9807  O O    . GLU A 1 78 ? -2.860  6.739   -7.907  1.00 0.00 ? 78 GLU A O    8  
ATOM 9808  C CB   . GLU A 1 78 ? -1.067  3.982   -7.609  1.00 0.00 ? 78 GLU A CB   8  
ATOM 9809  C CG   . GLU A 1 78 ? -0.854  4.319   -9.088  1.00 0.00 ? 78 GLU A CG   8  
ATOM 9810  C CD   . GLU A 1 78 ? -0.586  3.043   -9.880  1.00 0.00 ? 78 GLU A CD   8  
ATOM 9811  O OE1  . GLU A 1 78 ? -1.477  2.212   -9.945  1.00 0.00 ? 78 GLU A OE1  8  
ATOM 9812  O OE2  . GLU A 1 78 ? 0.505   2.917   -10.409 1.00 0.00 ? 78 GLU A OE2  8  
ATOM 9813  H H    . GLU A 1 78 ? -0.998  4.105   -5.076  1.00 0.00 ? 78 GLU A H    8  
ATOM 9814  H HA   . GLU A 1 78 ? -0.591  5.996   -7.104  1.00 0.00 ? 78 GLU A HA   8  
ATOM 9815  H HB2  . GLU A 1 78 ? -0.202  3.484   -7.207  1.00 0.00 ? 78 GLU A HB2  8  
ATOM 9816  H HB3  . GLU A 1 78 ? -1.925  3.337   -7.524  1.00 0.00 ? 78 GLU A HB3  8  
ATOM 9817  H HG2  . GLU A 1 78 ? -1.739  4.803   -9.472  1.00 0.00 ? 78 GLU A HG2  8  
ATOM 9818  H HG3  . GLU A 1 78 ? -0.009  4.984   -9.185  1.00 0.00 ? 78 GLU A HG3  8  
ATOM 9819  N N    . HIS A 1 79 ? -3.710  5.124   -6.569  1.00 0.00 ? 79 HIS A N    8  
ATOM 9820  C CA   . HIS A 1 79 ? -5.114  5.539   -6.804  1.00 0.00 ? 79 HIS A CA   8  
ATOM 9821  C C    . HIS A 1 79 ? -5.586  6.479   -5.697  1.00 0.00 ? 79 HIS A C    8  
ATOM 9822  O O    . HIS A 1 79 ? -6.607  7.154   -5.860  1.00 0.00 ? 79 HIS A O    8  
ATOM 9823  C CB   . HIS A 1 79 ? -6.098  4.345   -6.875  1.00 0.00 ? 79 HIS A CB   8  
ATOM 9824  C CG   . HIS A 1 79 ? -5.417  3.164   -7.491  1.00 0.00 ? 79 HIS A CG   8  
ATOM 9825  N ND1  . HIS A 1 79 ? -4.461  2.481   -6.786  1.00 0.00 ? 79 HIS A ND1  8  
ATOM 9826  C CD2  . HIS A 1 79 ? -5.438  2.611   -8.744  1.00 0.00 ? 79 HIS A CD2  8  
ATOM 9827  C CE1  . HIS A 1 79 ? -3.926  1.578   -7.593  1.00 0.00 ? 79 HIS A CE1  8  
ATOM 9828  N NE2  . HIS A 1 79 ? -4.483  1.601   -8.808  1.00 0.00 ? 79 HIS A NE2  8  
ATOM 9829  H H    . HIS A 1 79 ? -3.506  4.351   -5.972  1.00 0.00 ? 79 HIS A H    8  
ATOM 9830  H HA   . HIS A 1 79 ? -5.158  6.072   -7.743  1.00 0.00 ? 79 HIS A HA   8  
ATOM 9831  H HB2  . HIS A 1 79 ? -6.427  4.092   -5.878  1.00 0.00 ? 79 HIS A HB2  8  
ATOM 9832  H HB3  . HIS A 1 79 ? -6.951  4.620   -7.477  1.00 0.00 ? 79 HIS A HB3  8  
ATOM 9833  H HD2  . HIS A 1 79 ? -6.090  2.911   -9.551  1.00 0.00 ? 79 HIS A HD2  8  
ATOM 9834  H HE1  . HIS A 1 79 ? -3.111  0.937   -7.298  1.00 0.00 ? 79 HIS A HE1  8  
ATOM 9835  H HE2  . HIS A 1 79 ? -4.267  1.030   -9.576  1.00 0.00 ? 79 HIS A HE2  8  
ATOM 9836  N N    . GLN A 1 80 ? -4.849  6.526   -4.572  1.00 0.00 ? 80 GLN A N    8  
ATOM 9837  C CA   . GLN A 1 80 ? -5.241  7.404   -3.469  1.00 0.00 ? 80 GLN A CA   8  
ATOM 9838  C C    . GLN A 1 80 ? -4.929  8.842   -3.787  1.00 0.00 ? 80 GLN A C    8  
ATOM 9839  O O    . GLN A 1 80 ? -4.131  9.146   -4.678  1.00 0.00 ? 80 GLN A O    8  
ATOM 9840  C CB   . GLN A 1 80 ? -4.513  7.053   -2.181  1.00 0.00 ? 80 GLN A CB   8  
ATOM 9841  C CG   . GLN A 1 80 ? -5.165  5.858   -1.514  1.00 0.00 ? 80 GLN A CG   8  
ATOM 9842  C CD   . GLN A 1 80 ? -6.496  6.308   -0.912  1.00 0.00 ? 80 GLN A CD   8  
ATOM 9843  O OE1  . GLN A 1 80 ? -7.559  6.008   -1.451  1.00 0.00 ? 80 GLN A OE1  8  
ATOM 9844  N NE2  . GLN A 1 80 ? -6.495  7.034   0.171   1.00 0.00 ? 80 GLN A NE2  8  
ATOM 9845  H H    . GLN A 1 80 ? -4.027  5.960   -4.489  1.00 0.00 ? 80 GLN A H    8  
ATOM 9846  H HA   . GLN A 1 80 ? -6.305  7.310   -3.310  1.00 0.00 ? 80 GLN A HA   8  
ATOM 9847  H HB2  . GLN A 1 80 ? -3.504  6.838   -2.404  1.00 0.00 ? 80 GLN A HB2  8  
ATOM 9848  H HB3  . GLN A 1 80 ? -4.553  7.896   -1.505  1.00 0.00 ? 80 GLN A HB3  8  
ATOM 9849  H HG2  . GLN A 1 80 ? -5.334  5.083   -2.251  1.00 0.00 ? 80 GLN A HG2  8  
ATOM 9850  H HG3  . GLN A 1 80 ? -4.519  5.480   -0.738  1.00 0.00 ? 80 GLN A HG3  8  
ATOM 9851  H HE21 . GLN A 1 80 ? -5.648  7.285   0.589   1.00 0.00 ? 80 GLN A HE21 8  
ATOM 9852  H HE22 . GLN A 1 80 ? -7.343  7.327   0.565   1.00 0.00 ? 80 GLN A HE22 8  
ATOM 9853  N N    . SER A 1 81 ? -5.557  9.711   -3.018  1.00 0.00 ? 81 SER A N    8  
ATOM 9854  C CA   . SER A 1 81 ? -5.347  11.146  -3.172  1.00 0.00 ? 81 SER A CA   8  
ATOM 9855  C C    . SER A 1 81 ? -5.950  11.907  -1.998  1.00 0.00 ? 81 SER A C    8  
ATOM 9856  O O    . SER A 1 81 ? -5.230  12.678  -1.385  1.00 0.00 ? 81 SER A O    8  
ATOM 9857  C CB   . SER A 1 81 ? -5.973  11.633  -4.479  1.00 0.00 ? 81 SER A CB   8  
ATOM 9858  O OG   . SER A 1 81 ? -5.076  11.378  -5.552  1.00 0.00 ? 81 SER A OG   8  
ATOM 9859  O OXT  . SER A 1 81 ? -7.123  11.708  -1.729  1.00 0.00 ? 81 SER A OXT  8  
ATOM 9860  H H    . SER A 1 81 ? -6.165  9.370   -2.315  1.00 0.00 ? 81 SER A H    8  
ATOM 9861  H HA   . SER A 1 81 ? -4.278  11.328  -3.204  1.00 0.00 ? 81 SER A HA   8  
ATOM 9862  H HB2  . SER A 1 81 ? -6.895  11.105  -4.656  1.00 0.00 ? 81 SER A HB2  8  
ATOM 9863  H HB3  . SER A 1 81 ? -6.174  12.692  -4.407  1.00 0.00 ? 81 SER A HB3  8  
ATOM 9864  H HG   . SER A 1 81 ? -4.782  12.224  -5.899  1.00 0.00 ? 81 SER A HG   8  
ATOM 9865  N N    . MET A 1 1  ? -7.513  11.175  1.336   1.00 0.00 ? 1  MET A N    9  
ATOM 9866  C CA   . MET A 1 1  ? -6.370  12.120  1.462   1.00 0.00 ? 1  MET A CA   9  
ATOM 9867  C C    . MET A 1 1  ? -5.255  11.460  2.280   1.00 0.00 ? 1  MET A C    9  
ATOM 9868  O O    . MET A 1 1  ? -4.976  11.852  3.419   1.00 0.00 ? 1  MET A O    9  
ATOM 9869  C CB   . MET A 1 1  ? -6.859  13.412  2.135   1.00 0.00 ? 1  MET A CB   9  
ATOM 9870  C CG   . MET A 1 1  ? -5.819  14.518  1.942   1.00 0.00 ? 1  MET A CG   9  
ATOM 9871  S SD   . MET A 1 1  ? -5.841  15.070  0.218   1.00 0.00 ? 1  MET A SD   9  
ATOM 9872  C CE   . MET A 1 1  ? -4.663  16.433  0.400   1.00 0.00 ? 1  MET A CE   9  
ATOM 9873  H H1   . MET A 1 1  ? -8.340  11.676  0.955   1.00 0.00 ? 1  MET A H1   9  
ATOM 9874  H H2   . MET A 1 1  ? -7.744  10.784  2.274   1.00 0.00 ? 1  MET A H2   9  
ATOM 9875  H H3   . MET A 1 1  ? -7.254  10.399  0.694   1.00 0.00 ? 1  MET A H3   9  
ATOM 9876  H HA   . MET A 1 1  ? -5.995  12.352  0.477   1.00 0.00 ? 1  MET A HA   9  
ATOM 9877  H HB2  . MET A 1 1  ? -7.796  13.716  1.690   1.00 0.00 ? 1  MET A HB2  9  
ATOM 9878  H HB3  . MET A 1 1  ? -7.001  13.236  3.191   1.00 0.00 ? 1  MET A HB3  9  
ATOM 9879  H HG2  . MET A 1 1  ? -6.055  15.351  2.590   1.00 0.00 ? 1  MET A HG2  9  
ATOM 9880  H HG3  . MET A 1 1  ? -4.839  14.136  2.184   1.00 0.00 ? 1  MET A HG3  9  
ATOM 9881  H HE1  . MET A 1 1  ? -4.728  17.081  -0.462  1.00 0.00 ? 1  MET A HE1  9  
ATOM 9882  H HE2  . MET A 1 1  ? -3.663  16.037  0.477   1.00 0.00 ? 1  MET A HE2  9  
ATOM 9883  H HE3  . MET A 1 1  ? -4.897  16.991  1.296   1.00 0.00 ? 1  MET A HE3  9  
ATOM 9884  N N    . ALA A 1 2  ? -4.625  10.441  1.684   1.00 0.00 ? 2  ALA A N    9  
ATOM 9885  C CA   . ALA A 1 2  ? -3.544  9.717   2.353   1.00 0.00 ? 2  ALA A CA   9  
ATOM 9886  C C    . ALA A 1 2  ? -2.340  9.553   1.434   1.00 0.00 ? 2  ALA A C    9  
ATOM 9887  O O    . ALA A 1 2  ? -2.448  8.936   0.375   1.00 0.00 ? 2  ALA A O    9  
ATOM 9888  C CB   . ALA A 1 2  ? -4.032  8.322   2.779   1.00 0.00 ? 2  ALA A CB   9  
ATOM 9889  H H    . ALA A 1 2  ? -4.895  10.172  0.781   1.00 0.00 ? 2  ALA A H    9  
ATOM 9890  H HA   . ALA A 1 2  ? -3.243  10.262  3.233   1.00 0.00 ? 2  ALA A HA   9  
ATOM 9891  H HB1  . ALA A 1 2  ? -4.504  8.384   3.747   1.00 0.00 ? 2  ALA A HB1  9  
ATOM 9892  H HB2  . ALA A 1 2  ? -3.191  7.641   2.835   1.00 0.00 ? 2  ALA A HB2  9  
ATOM 9893  H HB3  . ALA A 1 2  ? -4.741  7.954   2.056   1.00 0.00 ? 2  ALA A HB3  9  
ATOM 9894  N N    . ASP A 1 3  ? -1.187  10.063  1.879   1.00 0.00 ? 3  ASP A N    9  
ATOM 9895  C CA   . ASP A 1 3  ? 0.055   9.921   1.124   1.00 0.00 ? 3  ASP A CA   9  
ATOM 9896  C C    . ASP A 1 3  ? 0.535   8.476   1.269   1.00 0.00 ? 3  ASP A C    9  
ATOM 9897  O O    . ASP A 1 3  ? -0.013  7.739   2.082   1.00 0.00 ? 3  ASP A O    9  
ATOM 9898  C CB   . ASP A 1 3  ? 1.116   10.883  1.659   1.00 0.00 ? 3  ASP A CB   9  
ATOM 9899  C CG   . ASP A 1 3  ? 2.299   10.945  0.698   1.00 0.00 ? 3  ASP A CG   9  
ATOM 9900  O OD1  . ASP A 1 3  ? 2.088   11.316  -0.446  1.00 0.00 ? 3  ASP A OD1  9  
ATOM 9901  O OD2  . ASP A 1 3  ? 3.397   10.623  1.120   1.00 0.00 ? 3  ASP A OD2  9  
ATOM 9902  H H    . ASP A 1 3  ? -1.167  10.508  2.752   1.00 0.00 ? 3  ASP A H    9  
ATOM 9903  H HA   . ASP A 1 3  ? -0.132  10.133  0.081   1.00 0.00 ? 3  ASP A HA   9  
ATOM 9904  H HB2  . ASP A 1 3  ? 0.685   11.868  1.761   1.00 0.00 ? 3  ASP A HB2  9  
ATOM 9905  H HB3  . ASP A 1 3  ? 1.458   10.540  2.624   1.00 0.00 ? 3  ASP A HB3  9  
ATOM 9906  N N    . LYS A 1 4  ? 1.534   8.066   0.478   1.00 0.00 ? 4  LYS A N    9  
ATOM 9907  C CA   . LYS A 1 4  ? 2.030   6.691   0.530   1.00 0.00 ? 4  LYS A CA   9  
ATOM 9908  C C    . LYS A 1 4  ? 2.353   6.287   1.973   1.00 0.00 ? 4  LYS A C    9  
ATOM 9909  O O    . LYS A 1 4  ? 2.023   5.173   2.401   1.00 0.00 ? 4  LYS A O    9  
ATOM 9910  C CB   . LYS A 1 4  ? 3.272   6.579   -0.356  1.00 0.00 ? 4  LYS A CB   9  
ATOM 9911  C CG   . LYS A 1 4  ? 3.684   5.117   -0.513  1.00 0.00 ? 4  LYS A CG   9  
ATOM 9912  C CD   . LYS A 1 4  ? 4.933   5.035   -1.401  1.00 0.00 ? 4  LYS A CD   9  
ATOM 9913  C CE   . LYS A 1 4  ? 5.370   3.574   -1.564  1.00 0.00 ? 4  LYS A CE   9  
ATOM 9914  N NZ   . LYS A 1 4  ? 6.579   3.515   -2.432  1.00 0.00 ? 4  LYS A NZ   9  
ATOM 9915  H H    . LYS A 1 4  ? 1.925   8.684   -0.174  1.00 0.00 ? 4  LYS A H    9  
ATOM 9916  H HA   . LYS A 1 4  ? 1.267   6.031   0.159   1.00 0.00 ? 4  LYS A HA   9  
ATOM 9917  H HB2  . LYS A 1 4  ? 3.058   6.999   -1.328  1.00 0.00 ? 4  LYS A HB2  9  
ATOM 9918  H HB3  . LYS A 1 4  ? 4.079   7.128   0.101   1.00 0.00 ? 4  LYS A HB3  9  
ATOM 9919  H HG2  . LYS A 1 4  ? 3.895   4.705   0.452   1.00 0.00 ? 4  LYS A HG2  9  
ATOM 9920  H HG3  . LYS A 1 4  ? 2.878   4.564   -0.978  1.00 0.00 ? 4  LYS A HG3  9  
ATOM 9921  H HD2  . LYS A 1 4  ? 4.709   5.452   -2.372  1.00 0.00 ? 4  LYS A HD2  9  
ATOM 9922  H HD3  . LYS A 1 4  ? 5.733   5.597   -0.945  1.00 0.00 ? 4  LYS A HD3  9  
ATOM 9923  H HE2  . LYS A 1 4  ? 5.603   3.154   -0.594  1.00 0.00 ? 4  LYS A HE2  9  
ATOM 9924  H HE3  . LYS A 1 4  ? 4.573   3.003   -2.023  1.00 0.00 ? 4  LYS A HE3  9  
ATOM 9925  H HZ1  . LYS A 1 4  ? 6.481   4.197   -3.210  1.00 0.00 ? 4  LYS A HZ1  9  
ATOM 9926  H HZ2  . LYS A 1 4  ? 6.681   2.558   -2.821  1.00 0.00 ? 4  LYS A HZ2  9  
ATOM 9927  H HZ3  . LYS A 1 4  ? 7.421   3.753   -1.871  1.00 0.00 ? 4  LYS A HZ3  9  
ATOM 9928  N N    . ASP A 1 5  ? 2.945   7.205   2.738   1.00 0.00 ? 5  ASP A N    9  
ATOM 9929  C CA   . ASP A 1 5  ? 3.232   6.928   4.145   1.00 0.00 ? 5  ASP A CA   9  
ATOM 9930  C C    . ASP A 1 5  ? 1.905   6.671   4.869   1.00 0.00 ? 5  ASP A C    9  
ATOM 9931  O O    . ASP A 1 5  ? 1.776   5.738   5.673   1.00 0.00 ? 5  ASP A O    9  
ATOM 9932  C CB   . ASP A 1 5  ? 3.954   8.117   4.786   1.00 0.00 ? 5  ASP A CB   9  
ATOM 9933  C CG   . ASP A 1 5  ? 4.347   7.777   6.221   1.00 0.00 ? 5  ASP A CG   9  
ATOM 9934  O OD1  . ASP A 1 5  ? 5.182   6.906   6.396   1.00 0.00 ? 5  ASP A OD1  9  
ATOM 9935  O OD2  . ASP A 1 5  ? 3.806   8.396   7.124   1.00 0.00 ? 5  ASP A OD2  9  
ATOM 9936  H H    . ASP A 1 5  ? 3.150   8.089   2.364   1.00 0.00 ? 5  ASP A H    9  
ATOM 9937  H HA   . ASP A 1 5  ? 3.855   6.048   4.217   1.00 0.00 ? 5  ASP A HA   9  
ATOM 9938  H HB2  . ASP A 1 5  ? 4.843   8.345   4.215   1.00 0.00 ? 5  ASP A HB2  9  
ATOM 9939  H HB3  . ASP A 1 5  ? 3.299   8.976   4.787   1.00 0.00 ? 5  ASP A HB3  9  
ATOM 9940  N N    . GLN A 1 6  ? 0.912   7.502   4.538   1.00 0.00 ? 6  GLN A N    9  
ATOM 9941  C CA   . GLN A 1 6  ? -0.415  7.383   5.101   1.00 0.00 ? 6  GLN A CA   9  
ATOM 9942  C C    . GLN A 1 6  ? -1.050  6.071   4.653   1.00 0.00 ? 6  GLN A C    9  
ATOM 9943  O O    . GLN A 1 6  ? -1.767  5.462   5.426   1.00 0.00 ? 6  GLN A O    9  
ATOM 9944  C CB   . GLN A 1 6  ? -1.285  8.572   4.695   1.00 0.00 ? 6  GLN A CB   9  
ATOM 9945  C CG   . GLN A 1 6  ? -2.582  8.579   5.517   1.00 0.00 ? 6  GLN A CG   9  
ATOM 9946  C CD   . GLN A 1 6  ? -2.280  8.787   7.002   1.00 0.00 ? 6  GLN A CD   9  
ATOM 9947  O OE1  . GLN A 1 6  ? -1.613  9.755   7.370   1.00 0.00 ? 6  GLN A OE1  9  
ATOM 9948  N NE2  . GLN A 1 6  ? -2.737  7.935   7.878   1.00 0.00 ? 6  GLN A NE2  9  
ATOM 9949  H H    . GLN A 1 6  ? 1.075   8.194   3.879   1.00 0.00 ? 6  GLN A H    9  
ATOM 9950  H HA   . GLN A 1 6  ? -0.332  7.371   6.177   1.00 0.00 ? 6  GLN A HA   9  
ATOM 9951  H HB2  . GLN A 1 6  ? -0.742  9.489   4.871   1.00 0.00 ? 6  GLN A HB2  9  
ATOM 9952  H HB3  . GLN A 1 6  ? -1.525  8.492   3.652   1.00 0.00 ? 6  GLN A HB3  9  
ATOM 9953  H HG2  . GLN A 1 6  ? -3.220  9.377   5.169   1.00 0.00 ? 6  GLN A HG2  9  
ATOM 9954  H HG3  . GLN A 1 6  ? -3.090  7.633   5.388   1.00 0.00 ? 6  GLN A HG3  9  
ATOM 9955  H HE21 . GLN A 1 6  ? -3.270  7.167   7.583   1.00 0.00 ? 6  GLN A HE21 9  
ATOM 9956  H HE22 . GLN A 1 6  ? -2.549  8.063   8.831   1.00 0.00 ? 6  GLN A HE22 9  
ATOM 9957  N N    . ILE A 1 7  ? -0.752  5.605   3.413   1.00 0.00 ? 7  ILE A N    9  
ATOM 9958  C CA   . ILE A 1 7  ? -1.268  4.343   2.932   1.00 0.00 ? 7  ILE A CA   9  
ATOM 9959  C C    . ILE A 1 7  ? -0.831  3.280   3.922   1.00 0.00 ? 7  ILE A C    9  
ATOM 9960  O O    . ILE A 1 7  ? -1.595  2.425   4.210   1.00 0.00 ? 7  ILE A O    9  
ATOM 9961  C CB   . ILE A 1 7  ? -0.785  4.105   1.472   1.00 0.00 ? 7  ILE A CB   9  
ATOM 9962  C CG1  . ILE A 1 7  ? -1.831  4.670   0.492   1.00 0.00 ? 7  ILE A CG1  9  
ATOM 9963  C CG2  . ILE A 1 7  ? -0.599  2.625   1.149   1.00 0.00 ? 7  ILE A CG2  9  
ATOM 9964  C CD1  . ILE A 1 7  ? -1.776  6.188   0.497   1.00 0.00 ? 7  ILE A CD1  9  
ATOM 9965  H H    . ILE A 1 7  ? -0.153  6.087   2.842   1.00 0.00 ? 7  ILE A H    9  
ATOM 9966  H HA   . ILE A 1 7  ? -2.346  4.372   2.940   1.00 0.00 ? 7  ILE A HA   9  
ATOM 9967  H HB   . ILE A 1 7  ? 0.148   4.617   1.317   1.00 0.00 ? 7  ILE A HB   9  
ATOM 9968  H HG12 . ILE A 1 7  ? -1.630  4.310   -0.501  1.00 0.00 ? 7  ILE A HG12 9  
ATOM 9969  H HG13 . ILE A 1 7  ? -2.815  4.350   0.798   1.00 0.00 ? 7  ILE A HG13 9  
ATOM 9970  H HG21 . ILE A 1 7  ? -0.134  2.542   0.183   1.00 0.00 ? 7  ILE A HG21 9  
ATOM 9971  H HG22 . ILE A 1 7  ? -1.559  2.139   1.130   1.00 0.00 ? 7  ILE A HG22 9  
ATOM 9972  H HG23 . ILE A 1 7  ? 0.026   2.163   1.891   1.00 0.00 ? 7  ILE A HG23 9  
ATOM 9973  H HD11 . ILE A 1 7  ? -2.410  6.574   -0.287  1.00 0.00 ? 7  ILE A HD11 9  
ATOM 9974  H HD12 . ILE A 1 7  ? -0.761  6.503   0.334   1.00 0.00 ? 7  ILE A HD12 9  
ATOM 9975  H HD13 . ILE A 1 7  ? -2.119  6.550   1.453   1.00 0.00 ? 7  ILE A HD13 9  
ATOM 9976  N N    . LEU A 1 8  ? 0.382   3.372   4.462   1.00 0.00 ? 8  LEU A N    9  
ATOM 9977  C CA   . LEU A 1 8  ? 0.806   2.399   5.468   1.00 0.00 ? 8  LEU A CA   9  
ATOM 9978  C C    . LEU A 1 8  ? 0.098   2.606   6.779   1.00 0.00 ? 8  LEU A C    9  
ATOM 9979  O O    . LEU A 1 8  ? -0.080  1.639   7.484   1.00 0.00 ? 8  LEU A O    9  
ATOM 9980  C CB   . LEU A 1 8  ? 2.322   2.353   5.679   1.00 0.00 ? 8  LEU A CB   9  
ATOM 9981  C CG   . LEU A 1 8  ? 2.928   1.455   4.603   1.00 0.00 ? 8  LEU A CG   9  
ATOM 9982  C CD1  . LEU A 1 8  ? 4.456   1.685   4.503   1.00 0.00 ? 8  LEU A CD1  9  
ATOM 9983  C CD2  . LEU A 1 8  ? 2.620   -0.037  4.960   1.00 0.00 ? 8  LEU A CD2  9  
ATOM 9984  H H    . LEU A 1 8  ? 0.968   4.103   4.204   1.00 0.00 ? 8  LEU A H    9  
ATOM 9985  H HA   . LEU A 1 8  ? 0.487   1.434   5.108   1.00 0.00 ? 8  LEU A HA   9  
ATOM 9986  H HB2  . LEU A 1 8  ? 2.721   3.337   5.592   1.00 0.00 ? 8  LEU A HB2  9  
ATOM 9987  H HB3  . LEU A 1 8  ? 2.548   1.939   6.664   1.00 0.00 ? 8  LEU A HB3  9  
ATOM 9988  H HG   . LEU A 1 8  ? 2.456   1.710   3.653   1.00 0.00 ? 8  LEU A HG   9  
ATOM 9989  H HD11 . LEU A 1 8  ? 4.973   1.043   5.207   1.00 0.00 ? 8  LEU A HD11 9  
ATOM 9990  H HD12 . LEU A 1 8  ? 4.689   2.717   4.723   1.00 0.00 ? 8  LEU A HD12 9  
ATOM 9991  H HD13 . LEU A 1 8  ? 4.788   1.453   3.499   1.00 0.00 ? 8  LEU A HD13 9  
ATOM 9992  H HD21 . LEU A 1 8  ? 2.332   -0.578  4.084   1.00 0.00 ? 8  LEU A HD21 9  
ATOM 9993  H HD22 . LEU A 1 8  ? 1.797   -0.084  5.670   1.00 0.00 ? 8  LEU A HD22 9  
ATOM 9994  H HD23 . LEU A 1 8  ? 3.489   -0.502  5.399   1.00 0.00 ? 8  LEU A HD23 9  
ATOM 9995  N N    . ALA A 1 9  ? -0.311  3.837   7.105   1.00 0.00 ? 9  ALA A N    9  
ATOM 9996  C CA   . ALA A 1 9  ? -1.050  4.061   8.358   1.00 0.00 ? 9  ALA A CA   9  
ATOM 9997  C C    . ALA A 1 9  ? -2.464  3.472   8.205   1.00 0.00 ? 9  ALA A C    9  
ATOM 9998  O O    . ALA A 1 9  ? -2.962  2.726   9.059   1.00 0.00 ? 9  ALA A O    9  
ATOM 9999  C CB   . ALA A 1 9  ? -1.137  5.560   8.661   1.00 0.00 ? 9  ALA A CB   9  
ATOM 10000 H H    . ALA A 1 9  ? -0.139  4.589   6.491   1.00 0.00 ? 9  ALA A H    9  
ATOM 10001 H HA   . ALA A 1 9  ? -0.543  3.558   9.167   1.00 0.00 ? 9  ALA A HA   9  
ATOM 10002 H HB1  . ALA A 1 9  ? -0.304  5.848   9.284   1.00 0.00 ? 9  ALA A HB1  9  
ATOM 10003 H HB2  . ALA A 1 9  ? -2.062  5.771   9.178   1.00 0.00 ? 9  ALA A HB2  9  
ATOM 10004 H HB3  . ALA A 1 9  ? -1.106  6.116   7.737   1.00 0.00 ? 9  ALA A HB3  9  
ATOM 10005 N N    . ASP A 1 10 ? -3.079  3.806   7.077   1.00 0.00 ? 10 ASP A N    9  
ATOM 10006 C CA   . ASP A 1 10 ? -4.404  3.333   6.723   1.00 0.00 ? 10 ASP A CA   9  
ATOM 10007 C C    . ASP A 1 10 ? -4.377  1.814   6.496   1.00 0.00 ? 10 ASP A C    9  
ATOM 10008 O O    . ASP A 1 10 ? -5.232  1.078   7.000   1.00 0.00 ? 10 ASP A O    9  
ATOM 10009 C CB   . ASP A 1 10 ? -4.815  4.082   5.449   1.00 0.00 ? 10 ASP A CB   9  
ATOM 10010 C CG   . ASP A 1 10 ? -5.099  5.564   5.738   1.00 0.00 ? 10 ASP A CG   9  
ATOM 10011 O OD1  . ASP A 1 10 ? -5.301  5.915   6.894   1.00 0.00 ? 10 ASP A OD1  9  
ATOM 10012 O OD2  . ASP A 1 10 ? -5.112  6.332   4.790   1.00 0.00 ? 10 ASP A OD2  9  
ATOM 10013 H H    . ASP A 1 10 ? -2.617  4.385   6.450   1.00 0.00 ? 10 ASP A H    9  
ATOM 10014 H HA   . ASP A 1 10 ? -5.096  3.571   7.515   1.00 0.00 ? 10 ASP A HA   9  
ATOM 10015 H HB2  . ASP A 1 10 ? -4.013  4.016   4.730   1.00 0.00 ? 10 ASP A HB2  9  
ATOM 10016 H HB3  . ASP A 1 10 ? -5.681  3.636   5.036   1.00 0.00 ? 10 ASP A HB3  9  
ATOM 10017 N N    . MET A 1 11 ? -3.345  1.359   5.781   1.00 0.00 ? 11 MET A N    9  
ATOM 10018 C CA   . MET A 1 11 ? -3.133  -0.066  5.522   1.00 0.00 ? 11 MET A CA   9  
ATOM 10019 C C    . MET A 1 11 ? -2.730  -0.755  6.803   1.00 0.00 ? 11 MET A C    9  
ATOM 10020 O O    . MET A 1 11 ? -3.022  -1.904  6.973   1.00 0.00 ? 11 MET A O    9  
ATOM 10021 C CB   . MET A 1 11 ? -2.059  -0.324  4.466   1.00 0.00 ? 11 MET A CB   9  
ATOM 10022 C CG   . MET A 1 11 ? -2.585  0.060   3.074   1.00 0.00 ? 11 MET A CG   9  
ATOM 10023 S SD   . MET A 1 11 ? -1.358  -0.396  1.829   1.00 0.00 ? 11 MET A SD   9  
ATOM 10024 C CE   . MET A 1 11 ? -1.814  -2.139  1.710   1.00 0.00 ? 11 MET A CE   9  
ATOM 10025 H H    . MET A 1 11 ? -2.686  1.995   5.454   1.00 0.00 ? 11 MET A H    9  
ATOM 10026 H HA   . MET A 1 11 ? -4.056  -0.505  5.172   1.00 0.00 ? 11 MET A HA   9  
ATOM 10027 H HB2  . MET A 1 11 ? -1.175  0.248   4.704   1.00 0.00 ? 11 MET A HB2  9  
ATOM 10028 H HB3  . MET A 1 11 ? -1.806  -1.364  4.472   1.00 0.00 ? 11 MET A HB3  9  
ATOM 10029 H HG2  . MET A 1 11 ? -3.503  -0.473  2.881   1.00 0.00 ? 11 MET A HG2  9  
ATOM 10030 H HG3  . MET A 1 11 ? -2.776  1.120   3.021   1.00 0.00 ? 11 MET A HG3  9  
ATOM 10031 H HE1  . MET A 1 11 ? -2.830  -2.220  1.351   1.00 0.00 ? 11 MET A HE1  9  
ATOM 10032 H HE2  . MET A 1 11 ? -1.739  -2.601  2.680   1.00 0.00 ? 11 MET A HE2  9  
ATOM 10033 H HE3  . MET A 1 11 ? -1.145  -2.639  1.022   1.00 0.00 ? 11 MET A HE3  9  
ATOM 10034 N N    . ALA A 1 12 ? -2.076  -0.027  7.705   1.00 0.00 ? 12 ALA A N    9  
ATOM 10035 C CA   . ALA A 1 12 ? -1.659  -0.575  8.995   1.00 0.00 ? 12 ALA A CA   9  
ATOM 10036 C C    . ALA A 1 12 ? -2.897  -1.079  9.716   1.00 0.00 ? 12 ALA A C    9  
ATOM 10037 O O    . ALA A 1 12 ? -2.879  -2.117  10.370  1.00 0.00 ? 12 ALA A O    9  
ATOM 10038 C CB   . ALA A 1 12 ? -0.999  0.532   9.837   1.00 0.00 ? 12 ALA A CB   9  
ATOM 10039 H H    . ALA A 1 12 ? -1.883  0.905   7.508   1.00 0.00 ? 12 ALA A H    9  
ATOM 10040 H HA   . ALA A 1 12 ? -0.962  -1.389  8.847   1.00 0.00 ? 12 ALA A HA   9  
ATOM 10041 H HB1  . ALA A 1 12 ? -1.164  1.487   9.373   1.00 0.00 ? 12 ALA A HB1  9  
ATOM 10042 H HB2  . ALA A 1 12 ? 0.050   0.361   9.898   1.00 0.00 ? 12 ALA A HB2  9  
ATOM 10043 H HB3  . ALA A 1 12 ? -1.418  0.547   10.826  1.00 0.00 ? 12 ALA A HB3  9  
ATOM 10044 N N    . ASP A 1 13 ? -3.964  -0.308  9.569   1.00 0.00 ? 13 ASP A N    9  
ATOM 10045 C CA   . ASP A 1 13 ? -5.247  -0.636  10.177  1.00 0.00 ? 13 ASP A CA   9  
ATOM 10046 C C    . ASP A 1 13 ? -5.852  -1.880  9.548   1.00 0.00 ? 13 ASP A C    9  
ATOM 10047 O O    . ASP A 1 13 ? -6.206  -2.809  10.249  1.00 0.00 ? 13 ASP A O    9  
ATOM 10048 C CB   . ASP A 1 13 ? -6.197  0.530   9.963   1.00 0.00 ? 13 ASP A CB   9  
ATOM 10049 C CG   . ASP A 1 13 ? -7.449  0.403   10.842  1.00 0.00 ? 13 ASP A CG   9  
ATOM 10050 O OD1  . ASP A 1 13 ? -7.799  -0.707  11.216  1.00 0.00 ? 13 ASP A OD1  9  
ATOM 10051 O OD2  . ASP A 1 13 ? -8.042  1.431   11.129  1.00 0.00 ? 13 ASP A OD2  9  
ATOM 10052 H H    . ASP A 1 13 ? -3.873  0.512   9.023   1.00 0.00 ? 13 ASP A H    9  
ATOM 10053 H HA   . ASP A 1 13 ? -5.117  -0.796  11.237  1.00 0.00 ? 13 ASP A HA   9  
ATOM 10054 H HB2  . ASP A 1 13 ? -5.673  1.425   10.201  1.00 0.00 ? 13 ASP A HB2  9  
ATOM 10055 H HB3  . ASP A 1 13 ? -6.494  0.559   8.923   1.00 0.00 ? 13 ASP A HB3  9  
ATOM 10056 N N    . ILE A 1 14 ? -5.956  -1.875  8.219   1.00 0.00 ? 14 ILE A N    9  
ATOM 10057 C CA   . ILE A 1 14 ? -6.521  -3.000  7.462   1.00 0.00 ? 14 ILE A CA   9  
ATOM 10058 C C    . ILE A 1 14 ? -5.680  -4.255  7.711   1.00 0.00 ? 14 ILE A C    9  
ATOM 10059 O O    . ILE A 1 14 ? -6.198  -5.335  7.961   1.00 0.00 ? 14 ILE A O    9  
ATOM 10060 C CB   . ILE A 1 14 ? -6.470  -2.652  5.957   1.00 0.00 ? 14 ILE A CB   9  
ATOM 10061 C CG1  . ILE A 1 14 ? -7.395  -1.457  5.668   1.00 0.00 ? 14 ILE A CG1  9  
ATOM 10062 C CG2  . ILE A 1 14 ? -6.918  -3.856  5.103   1.00 0.00 ? 14 ILE A CG2  9  
ATOM 10063 C CD1  . ILE A 1 14 ? -7.086  -0.880  4.275   1.00 0.00 ? 14 ILE A CD1  9  
ATOM 10064 H H    . ILE A 1 14 ? -5.653  -1.090  7.733   1.00 0.00 ? 14 ILE A H    9  
ATOM 10065 H HA   . ILE A 1 14 ? -7.542  -3.168  7.763   1.00 0.00 ? 14 ILE A HA   9  
ATOM 10066 H HB   . ILE A 1 14 ? -5.456  -2.389  5.692   1.00 0.00 ? 14 ILE A HB   9  
ATOM 10067 H HG12 . ILE A 1 14 ? -8.424  -1.786  5.702   1.00 0.00 ? 14 ILE A HG12 9  
ATOM 10068 H HG13 . ILE A 1 14 ? -7.238  -0.693  6.414   1.00 0.00 ? 14 ILE A HG13 9  
ATOM 10069 H HG21 . ILE A 1 14 ? -7.163  -3.523  4.105   1.00 0.00 ? 14 ILE A HG21 9  
ATOM 10070 H HG22 . ILE A 1 14 ? -7.784  -4.316  5.553   1.00 0.00 ? 14 ILE A HG22 9  
ATOM 10071 H HG23 . ILE A 1 14 ? -6.113  -4.574  5.052   1.00 0.00 ? 14 ILE A HG23 9  
ATOM 10072 H HD11 . ILE A 1 14 ? -6.029  -0.979  4.062   1.00 0.00 ? 14 ILE A HD11 9  
ATOM 10073 H HD12 . ILE A 1 14 ? -7.357  0.162   4.247   1.00 0.00 ? 14 ILE A HD12 9  
ATOM 10074 H HD13 . ILE A 1 14 ? -7.653  -1.421  3.530   1.00 0.00 ? 14 ILE A HD13 9  
ATOM 10075 N N    . VAL A 1 15 ? -4.381  -4.063  7.604   1.00 0.00 ? 15 VAL A N    9  
ATOM 10076 C CA   . VAL A 1 15 ? -3.393  -5.110  7.778   1.00 0.00 ? 15 VAL A CA   9  
ATOM 10077 C C    . VAL A 1 15 ? -3.490  -5.662  9.202   1.00 0.00 ? 15 VAL A C    9  
ATOM 10078 O O    . VAL A 1 15 ? -3.611  -6.867  9.395   1.00 0.00 ? 15 VAL A O    9  
ATOM 10079 C CB   . VAL A 1 15 ? -2.013  -4.495  7.435   1.00 0.00 ? 15 VAL A CB   9  
ATOM 10080 C CG1  . VAL A 1 15 ? -0.852  -5.393  7.829   1.00 0.00 ? 15 VAL A CG1  9  
ATOM 10081 C CG2  . VAL A 1 15 ? -1.961  -4.277  5.922   1.00 0.00 ? 15 VAL A CG2  9  
ATOM 10082 H H    . VAL A 1 15 ? -4.076  -3.178  7.391   1.00 0.00 ? 15 VAL A H    9  
ATOM 10083 H HA   . VAL A 1 15 ? -3.606  -5.896  7.073   1.00 0.00 ? 15 VAL A HA   9  
ATOM 10084 H HB   . VAL A 1 15 ? -1.906  -3.546  7.933   1.00 0.00 ? 15 VAL A HB   9  
ATOM 10085 H HG11 . VAL A 1 15 ? -1.149  -6.428  7.752   1.00 0.00 ? 15 VAL A HG11 9  
ATOM 10086 H HG12 . VAL A 1 15 ? -0.578  -5.168  8.845   1.00 0.00 ? 15 VAL A HG12 9  
ATOM 10087 H HG13 . VAL A 1 15 ? -0.002  -5.209  7.184   1.00 0.00 ? 15 VAL A HG13 9  
ATOM 10088 H HG21 . VAL A 1 15 ? -1.917  -5.241  5.434   1.00 0.00 ? 15 VAL A HG21 9  
ATOM 10089 H HG22 . VAL A 1 15 ? -1.083  -3.704  5.672   1.00 0.00 ? 15 VAL A HG22 9  
ATOM 10090 H HG23 . VAL A 1 15 ? -2.846  -3.751  5.603   1.00 0.00 ? 15 VAL A HG23 9  
ATOM 10091 N N    . ASN A 1 16 ? -3.510  -4.761  10.179  1.00 0.00 ? 16 ASN A N    9  
ATOM 10092 C CA   . ASN A 1 16 ? -3.688  -5.130  11.577  1.00 0.00 ? 16 ASN A CA   9  
ATOM 10093 C C    . ASN A 1 16 ? -5.108  -5.694  11.785  1.00 0.00 ? 16 ASN A C    9  
ATOM 10094 O O    . ASN A 1 16 ? -5.395  -6.352  12.784  1.00 0.00 ? 16 ASN A O    9  
ATOM 10095 C CB   . ASN A 1 16 ? -3.476  -3.911  12.476  1.00 0.00 ? 16 ASN A CB   9  
ATOM 10096 C CG   . ASN A 1 16 ? -3.590  -4.319  13.941  1.00 0.00 ? 16 ASN A CG   9  
ATOM 10097 O OD1  . ASN A 1 16 ? -4.645  -4.149  14.554  1.00 0.00 ? 16 ASN A OD1  9  
ATOM 10098 N ND2  . ASN A 1 16 ? -2.561  -4.853  14.542  1.00 0.00 ? 16 ASN A ND2  9  
ATOM 10099 H H    . ASN A 1 16 ? -3.452  -3.828  9.954   1.00 0.00 ? 16 ASN A H    9  
ATOM 10100 H HA   . ASN A 1 16 ? -2.964  -5.881  11.832  1.00 0.00 ? 16 ASN A HA   9  
ATOM 10101 H HB2  . ASN A 1 16 ? -2.494  -3.498  12.295  1.00 0.00 ? 16 ASN A HB2  9  
ATOM 10102 H HB3  . ASN A 1 16 ? -4.226  -3.165  12.254  1.00 0.00 ? 16 ASN A HB3  9  
ATOM 10103 H HD21 . ASN A 1 16 ? -1.724  -4.988  14.051  1.00 0.00 ? 16 ASN A HD21 9  
ATOM 10104 H HD22 . ASN A 1 16 ? -2.627  -5.119  15.483  1.00 0.00 ? 16 ASN A HD22 9  
ATOM 10105 N N    . ASP A 1 17 ? -6.011  -5.386  10.850  1.00 0.00 ? 17 ASP A N    9  
ATOM 10106 C CA   . ASP A 1 17 ? -7.390  -5.843  10.943  1.00 0.00 ? 17 ASP A CA   9  
ATOM 10107 C C    . ASP A 1 17 ? -7.568  -7.244  10.339  1.00 0.00 ? 17 ASP A C    9  
ATOM 10108 O O    . ASP A 1 17 ? -8.453  -7.994  10.758  1.00 0.00 ? 17 ASP A O    9  
ATOM 10109 C CB   . ASP A 1 17 ? -8.302  -4.850  10.222  1.00 0.00 ? 17 ASP A CB   9  
ATOM 10110 C CG   . ASP A 1 17 ? -9.765  -5.171  10.513  1.00 0.00 ? 17 ASP A CG   9  
ATOM 10111 O OD1  . ASP A 1 17 ? -10.147 -5.104  11.670  1.00 0.00 ? 17 ASP A OD1  9  
ATOM 10112 O OD2  . ASP A 1 17 ? -10.481 -5.476  9.575   1.00 0.00 ? 17 ASP A OD2  9  
ATOM 10113 H H    . ASP A 1 17 ? -5.744  -4.816  10.086  1.00 0.00 ? 17 ASP A H    9  
ATOM 10114 H HA   . ASP A 1 17 ? -7.665  -5.886  11.987  1.00 0.00 ? 17 ASP A HA   9  
ATOM 10115 H HB2  . ASP A 1 17 ? -8.077  -3.853  10.563  1.00 0.00 ? 17 ASP A HB2  9  
ATOM 10116 H HB3  . ASP A 1 17 ? -8.126  -4.907  9.157   1.00 0.00 ? 17 ASP A HB3  9  
ATOM 10117 N N    . ILE A 1 18 ? -6.746  -7.570  9.339   1.00 0.00 ? 18 ILE A N    9  
ATOM 10118 C CA   . ILE A 1 18 ? -6.835  -8.863  8.653   1.00 0.00 ? 18 ILE A CA   9  
ATOM 10119 C C    . ILE A 1 18 ? -5.749  -9.816  9.153   1.00 0.00 ? 18 ILE A C    9  
ATOM 10120 O O    . ILE A 1 18 ? -6.058  -10.893 9.669   1.00 0.00 ? 18 ILE A O    9  
ATOM 10121 C CB   . ILE A 1 18 ? -6.700  -8.619  7.133   1.00 0.00 ? 18 ILE A CB   9  
ATOM 10122 C CG1  . ILE A 1 18 ? -7.885  -7.758  6.660   1.00 0.00 ? 18 ILE A CG1  9  
ATOM 10123 C CG2  . ILE A 1 18 ? -6.692  -9.948  6.345   1.00 0.00 ? 18 ILE A CG2  9  
ATOM 10124 C CD1  . ILE A 1 18 ? -7.609  -7.227  5.253   1.00 0.00 ? 18 ILE A CD1  9  
ATOM 10125 H H    . ILE A 1 18 ? -6.079  -6.916  9.041   1.00 0.00 ? 18 ILE A H    9  
ATOM 10126 H HA   . ILE A 1 18 ? -7.803  -9.297  8.850   1.00 0.00 ? 18 ILE A HA   9  
ATOM 10127 H HB   . ILE A 1 18 ? -5.779  -8.088  6.941   1.00 0.00 ? 18 ILE A HB   9  
ATOM 10128 H HG12 . ILE A 1 18 ? -8.783  -8.358  6.647   1.00 0.00 ? 18 ILE A HG12 9  
ATOM 10129 H HG13 . ILE A 1 18 ? -8.018  -6.925  7.335   1.00 0.00 ? 18 ILE A HG13 9  
ATOM 10130 H HG21 . ILE A 1 18 ? -7.697  -10.335 6.274   1.00 0.00 ? 18 ILE A HG21 9  
ATOM 10131 H HG22 . ILE A 1 18 ? -6.063  -10.669 6.844   1.00 0.00 ? 18 ILE A HG22 9  
ATOM 10132 H HG23 . ILE A 1 18 ? -6.305  -9.764  5.354   1.00 0.00 ? 18 ILE A HG23 9  
ATOM 10133 H HD11 . ILE A 1 18 ? -6.797  -6.518  5.294   1.00 0.00 ? 18 ILE A HD11 9  
ATOM 10134 H HD12 . ILE A 1 18 ? -8.494  -6.748  4.861   1.00 0.00 ? 18 ILE A HD12 9  
ATOM 10135 H HD13 . ILE A 1 18 ? -7.333  -8.050  4.617   1.00 0.00 ? 18 ILE A HD13 9  
ATOM 10136 N N    . THR A 1 19 ? -4.486  -9.407  9.010   1.00 0.00 ? 19 THR A N    9  
ATOM 10137 C CA   . THR A 1 19 ? -3.371  -10.224 9.464   1.00 0.00 ? 19 THR A CA   9  
ATOM 10138 C C    . THR A 1 19 ? -3.034  -9.898  10.918  1.00 0.00 ? 19 THR A C    9  
ATOM 10139 O O    . THR A 1 19 ? -2.383  -10.698 11.597  1.00 0.00 ? 19 THR A O    9  
ATOM 10140 C CB   . THR A 1 19 ? -2.144  -9.977  8.578   1.00 0.00 ? 19 THR A CB   9  
ATOM 10141 O OG1  . THR A 1 19 ? -2.524  -10.085 7.214   1.00 0.00 ? 19 THR A OG1  9  
ATOM 10142 C CG2  . THR A 1 19 ? -1.067  -11.020 8.889   1.00 0.00 ? 19 THR A CG2  9  
ATOM 10143 H H    . THR A 1 19 ? -4.296  -8.530  8.607   1.00 0.00 ? 19 THR A H    9  
ATOM 10144 H HA   . THR A 1 19 ? -3.648  -11.265 9.394   1.00 0.00 ? 19 THR A HA   9  
ATOM 10145 H HB   . THR A 1 19 ? -1.752  -8.991  8.769   1.00 0.00 ? 19 THR A HB   9  
ATOM 10146 H HG1  . THR A 1 19 ? -2.827  -10.982 7.059   1.00 0.00 ? 19 THR A HG1  9  
ATOM 10147 H HG21 . THR A 1 19 ? -0.210  -10.852 8.255   1.00 0.00 ? 19 THR A HG21 9  
ATOM 10148 H HG22 . THR A 1 19 ? -1.459  -12.009 8.707   1.00 0.00 ? 19 THR A HG22 9  
ATOM 10149 H HG23 . THR A 1 19 ? -0.772  -10.936 9.925   1.00 0.00 ? 19 THR A HG23 9  
ATOM 10150 N N    . GLY A 1 20 ? -3.448  -8.707  11.380  1.00 0.00 ? 20 GLY A N    9  
ATOM 10151 C CA   . GLY A 1 20 ? -3.144  -8.285  12.749  1.00 0.00 ? 20 GLY A CA   9  
ATOM 10152 C C    . GLY A 1 20 ? -1.675  -7.905  12.881  1.00 0.00 ? 20 GLY A C    9  
ATOM 10153 O O    . GLY A 1 20 ? -1.080  -7.989  13.957  1.00 0.00 ? 20 GLY A O    9  
ATOM 10154 H H    . GLY A 1 20 ? -3.945  -8.090  10.776  1.00 0.00 ? 20 GLY A H    9  
ATOM 10155 H HA2  . GLY A 1 20 ? -3.733  -7.438  12.998  1.00 0.00 ? 20 GLY A HA2  9  
ATOM 10156 H HA3  . GLY A 1 20 ? -3.376  -9.072  13.421  1.00 0.00 ? 20 GLY A HA3  9  
ATOM 10157 N N    . VAL A 1 21 ? -1.124  -7.462  11.761  1.00 0.00 ? 21 VAL A N    9  
ATOM 10158 C CA   . VAL A 1 21 ? 0.245   -7.021  11.668  1.00 0.00 ? 21 VAL A CA   9  
ATOM 10159 C C    . VAL A 1 21 ? 0.332   -5.595  12.240  1.00 0.00 ? 21 VAL A C    9  
ATOM 10160 O O    . VAL A 1 21 ? -0.593  -4.796  12.072  1.00 0.00 ? 21 VAL A O    9  
ATOM 10161 C CB   . VAL A 1 21 ? 0.648   -7.204  10.181  1.00 0.00 ? 21 VAL A CB   9  
ATOM 10162 C CG1  . VAL A 1 21 ? 1.802   -6.279  9.768   1.00 0.00 ? 21 VAL A CG1  9  
ATOM 10163 C CG2  . VAL A 1 21 ? 1.043   -8.683  9.935   1.00 0.00 ? 21 VAL A CG2  9  
ATOM 10164 H H    . VAL A 1 21 ? -1.679  -7.410  10.957  1.00 0.00 ? 21 VAL A H    9  
ATOM 10165 H HA   . VAL A 1 21 ? 0.849   -7.663  12.280  1.00 0.00 ? 21 VAL A HA   9  
ATOM 10166 H HB   . VAL A 1 21 ? -0.215  -6.998  9.563   1.00 0.00 ? 21 VAL A HB   9  
ATOM 10167 H HG11 . VAL A 1 21 ? 1.403   -5.302  9.526   1.00 0.00 ? 21 VAL A HG11 9  
ATOM 10168 H HG12 . VAL A 1 21 ? 2.297   -6.692  8.901   1.00 0.00 ? 21 VAL A HG12 9  
ATOM 10169 H HG13 . VAL A 1 21 ? 2.503   -6.192  10.581  1.00 0.00 ? 21 VAL A HG13 9  
ATOM 10170 H HG21 . VAL A 1 21 ? 2.119   -8.784  9.872   1.00 0.00 ? 21 VAL A HG21 9  
ATOM 10171 H HG22 . VAL A 1 21 ? 0.598   -9.005  9.011   1.00 0.00 ? 21 VAL A HG22 9  
ATOM 10172 H HG23 . VAL A 1 21 ? 0.671   -9.311  10.736  1.00 0.00 ? 21 VAL A HG23 9  
ATOM 10173 N N    . ASP A 1 22 ? 1.406   -5.322  13.003  1.00 0.00 ? 22 ASP A N    9  
ATOM 10174 C CA   . ASP A 1 22 ? 1.552   -4.043  13.696  1.00 0.00 ? 22 ASP A CA   9  
ATOM 10175 C C    . ASP A 1 22 ? 1.657   -2.847  12.781  1.00 0.00 ? 22 ASP A C    9  
ATOM 10176 O O    . ASP A 1 22 ? 2.320   -2.886  11.744  1.00 0.00 ? 22 ASP A O    9  
ATOM 10177 C CB   . ASP A 1 22 ? 2.767   -4.069  14.626  1.00 0.00 ? 22 ASP A CB   9  
ATOM 10178 C CG   . ASP A 1 22 ? 2.613   -5.178  15.661  1.00 0.00 ? 22 ASP A CG   9  
ATOM 10179 O OD1  . ASP A 1 22 ? 1.547   -5.274  16.245  1.00 0.00 ? 22 ASP A OD1  9  
ATOM 10180 O OD2  . ASP A 1 22 ? 3.566   -5.916  15.857  1.00 0.00 ? 22 ASP A OD2  9  
ATOM 10181 H H    . ASP A 1 22 ? 2.077   -6.011  13.153  1.00 0.00 ? 22 ASP A H    9  
ATOM 10182 H HA   . ASP A 1 22 ? 0.691   -3.908  14.300  1.00 0.00 ? 22 ASP A HA   9  
ATOM 10183 H HB2  . ASP A 1 22 ? 3.659   -4.231  14.049  1.00 0.00 ? 22 ASP A HB2  9  
ATOM 10184 H HB3  . ASP A 1 22 ? 2.842   -3.120  15.134  1.00 0.00 ? 22 ASP A HB3  9  
ATOM 10185 N N    . GLN A 1 23 ? 1.036   -1.758  13.239  1.00 0.00 ? 23 GLN A N    9  
ATOM 10186 C CA   . GLN A 1 23 ? 1.083   -0.492  12.524  1.00 0.00 ? 23 GLN A CA   9  
ATOM 10187 C C    . GLN A 1 23 ? 2.551   -0.037  12.446  1.00 0.00 ? 23 GLN A C    9  
ATOM 10188 O O    . GLN A 1 23 ? 2.978   0.620   11.500  1.00 0.00 ? 23 GLN A O    9  
ATOM 10189 C CB   . GLN A 1 23 ? 0.237   0.566   13.257  1.00 0.00 ? 23 GLN A CB   9  
ATOM 10190 C CG   . GLN A 1 23 ? -1.231  0.101   13.379  1.00 0.00 ? 23 GLN A CG   9  
ATOM 10191 C CD   . GLN A 1 23 ? -1.425  -0.675  14.677  1.00 0.00 ? 23 GLN A CD   9  
ATOM 10192 O OE1  . GLN A 1 23 ? -0.916  -0.274  15.723  1.00 0.00 ? 23 GLN A OE1  9  
ATOM 10193 N NE2  . GLN A 1 23 ? -2.139  -1.768  14.673  1.00 0.00 ? 23 GLN A NE2  9  
ATOM 10194 H H    . GLN A 1 23 ? 0.571   -1.805  14.100  1.00 0.00 ? 23 GLN A H    9  
ATOM 10195 H HA   . GLN A 1 23 ? 0.692   -0.638  11.535  1.00 0.00 ? 23 GLN A HA   9  
ATOM 10196 H HB2  . GLN A 1 23 ? 0.645   0.724   14.244  1.00 0.00 ? 23 GLN A HB2  9  
ATOM 10197 H HB3  . GLN A 1 23 ? 0.271   1.492   12.704  1.00 0.00 ? 23 GLN A HB3  9  
ATOM 10198 H HG2  . GLN A 1 23 ? -1.884  0.960   13.370  1.00 0.00 ? 23 GLN A HG2  9  
ATOM 10199 H HG3  . GLN A 1 23 ? -1.481  -0.542  12.547  1.00 0.00 ? 23 GLN A HG3  9  
ATOM 10200 H HE21 . GLN A 1 23 ? -2.544  -2.085  13.839  1.00 0.00 ? 23 GLN A HE21 9  
ATOM 10201 H HE22 . GLN A 1 23 ? -2.269  -2.273  15.502  1.00 0.00 ? 23 GLN A HE22 9  
ATOM 10202 N N    . SER A 1 24 ? 3.311   -0.444  13.457  1.00 0.00 ? 24 SER A N    9  
ATOM 10203 C CA   . SER A 1 24 ? 4.735   -0.175  13.548  1.00 0.00 ? 24 SER A CA   9  
ATOM 10204 C C    . SER A 1 24 ? 5.483   -1.036  12.531  1.00 0.00 ? 24 SER A C    9  
ATOM 10205 O O    . SER A 1 24 ? 6.442   -0.595  11.896  1.00 0.00 ? 24 SER A O    9  
ATOM 10206 C CB   . SER A 1 24 ? 5.211   -0.550  14.946  1.00 0.00 ? 24 SER A CB   9  
ATOM 10207 O OG   . SER A 1 24 ? 6.608   -0.308  15.053  1.00 0.00 ? 24 SER A OG   9  
ATOM 10208 H H    . SER A 1 24 ? 2.904   -0.989  14.146  1.00 0.00 ? 24 SER A H    9  
ATOM 10209 H HA   . SER A 1 24 ? 4.929   0.870   13.364  1.00 0.00 ? 24 SER A HA   9  
ATOM 10210 H HB2  . SER A 1 24 ? 4.689   0.046   15.679  1.00 0.00 ? 24 SER A HB2  9  
ATOM 10211 H HB3  . SER A 1 24 ? 4.997   -1.604  15.120  1.00 0.00 ? 24 SER A HB3  9  
ATOM 10212 H HG   . SER A 1 24 ? 6.731   0.605   15.326  1.00 0.00 ? 24 SER A HG   9  
ATOM 10213 N N    . GLU A 1 25 ? 5.033   -2.287  12.432  1.00 0.00 ? 25 GLU A N    9  
ATOM 10214 C CA   . GLU A 1 25 ? 5.636   -3.274  11.553  1.00 0.00 ? 25 GLU A CA   9  
ATOM 10215 C C    . GLU A 1 25 ? 5.416   -2.988  10.071  1.00 0.00 ? 25 GLU A C    9  
ATOM 10216 O O    . GLU A 1 25 ? 6.188   -3.475  9.251   1.00 0.00 ? 25 GLU A O    9  
ATOM 10217 C CB   . GLU A 1 25 ? 5.080   -4.671  11.884  1.00 0.00 ? 25 GLU A CB   9  
ATOM 10218 C CG   . GLU A 1 25 ? 5.798   -5.268  13.109  1.00 0.00 ? 25 GLU A CG   9  
ATOM 10219 C CD   . GLU A 1 25 ? 7.274   -5.502  12.802  1.00 0.00 ? 25 GLU A CD   9  
ATOM 10220 O OE1  . GLU A 1 25 ? 7.557   -6.233  11.867  1.00 0.00 ? 25 GLU A OE1  9  
ATOM 10221 O OE2  . GLU A 1 25 ? 8.102   -4.947  13.506  1.00 0.00 ? 25 GLU A OE2  9  
ATOM 10222 H H    . GLU A 1 25 ? 4.281   -2.562  12.997  1.00 0.00 ? 25 GLU A H    9  
ATOM 10223 H HA   . GLU A 1 25 ? 6.694   -3.283  11.742  1.00 0.00 ? 25 GLU A HA   9  
ATOM 10224 H HB2  . GLU A 1 25 ? 4.025   -4.587  12.092  1.00 0.00 ? 25 GLU A HB2  9  
ATOM 10225 H HB3  . GLU A 1 25 ? 5.212   -5.322  11.042  1.00 0.00 ? 25 GLU A HB3  9  
ATOM 10226 H HG2  . GLU A 1 25 ? 5.713   -4.582  13.940  1.00 0.00 ? 25 GLU A HG2  9  
ATOM 10227 H HG3  . GLU A 1 25 ? 5.335   -6.207  13.371  1.00 0.00 ? 25 GLU A HG3  9  
ATOM 10228 N N    . VAL A 1 26 ? 4.361   -2.241  9.721   1.00 0.00 ? 26 VAL A N    9  
ATOM 10229 C CA   . VAL A 1 26 ? 4.069   -1.963  8.307   1.00 0.00 ? 26 VAL A CA   9  
ATOM 10230 C C    . VAL A 1 26 ? 4.992   -0.869  7.705   1.00 0.00 ? 26 VAL A C    9  
ATOM 10231 O O    . VAL A 1 26 ? 4.531   0.207   7.305   1.00 0.00 ? 26 VAL A O    9  
ATOM 10232 C CB   . VAL A 1 26 ? 2.588   -1.562  8.152   1.00 0.00 ? 26 VAL A CB   9  
ATOM 10233 C CG1  . VAL A 1 26 ? 1.658   -2.713  8.569   1.00 0.00 ? 26 VAL A CG1  9  
ATOM 10234 C CG2  . VAL A 1 26 ? 2.287   -0.302  8.977   1.00 0.00 ? 26 VAL A CG2  9  
ATOM 10235 H H    . VAL A 1 26 ? 3.750   -1.898  10.416  1.00 0.00 ? 26 VAL A H    9  
ATOM 10236 H HA   . VAL A 1 26 ? 4.227   -2.875  7.749   1.00 0.00 ? 26 VAL A HA   9  
ATOM 10237 H HB   . VAL A 1 26 ? 2.393   -1.348  7.135   1.00 0.00 ? 26 VAL A HB   9  
ATOM 10238 H HG11 . VAL A 1 26 ? 1.513   -2.700  9.637   1.00 0.00 ? 26 VAL A HG11 9  
ATOM 10239 H HG12 . VAL A 1 26 ? 2.094   -3.658  8.277   1.00 0.00 ? 26 VAL A HG12 9  
ATOM 10240 H HG13 . VAL A 1 26 ? 0.702   -2.590  8.074   1.00 0.00 ? 26 VAL A HG13 9  
ATOM 10241 H HG21 . VAL A 1 26 ? 1.552   0.294   8.459   1.00 0.00 ? 26 VAL A HG21 9  
ATOM 10242 H HG22 . VAL A 1 26 ? 3.185   0.284   9.115   1.00 0.00 ? 26 VAL A HG22 9  
ATOM 10243 H HG23 . VAL A 1 26 ? 1.902   -0.585  9.938   1.00 0.00 ? 26 VAL A HG23 9  
ATOM 10244 N N    . THR A 1 27 ? 6.299   -1.162  7.619   1.00 0.00 ? 27 THR A N    9  
ATOM 10245 C CA   . THR A 1 27 ? 7.272   -0.231  7.044   1.00 0.00 ? 27 THR A CA   9  
ATOM 10246 C C    . THR A 1 27 ? 7.355   -0.420  5.523   1.00 0.00 ? 27 THR A C    9  
ATOM 10247 O O    . THR A 1 27 ? 6.957   -1.459  4.996   1.00 0.00 ? 27 THR A O    9  
ATOM 10248 C CB   . THR A 1 27 ? 8.648   -0.466  7.661   1.00 0.00 ? 27 THR A CB   9  
ATOM 10249 O OG1  . THR A 1 27 ? 8.528   -0.508  9.077   1.00 0.00 ? 27 THR A OG1  9  
ATOM 10250 C CG2  . THR A 1 27 ? 9.600   0.663   7.265   1.00 0.00 ? 27 THR A CG2  9  
ATOM 10251 H H    . THR A 1 27 ? 6.616   -2.024  7.936   1.00 0.00 ? 27 THR A H    9  
ATOM 10252 H HA   . THR A 1 27 ? 6.960   0.782   7.257   1.00 0.00 ? 27 THR A HA   9  
ATOM 10253 H HB   . THR A 1 27 ? 9.037   -1.402  7.303   1.00 0.00 ? 27 THR A HB   9  
ATOM 10254 H HG1  . THR A 1 27 ? 8.007   -1.280  9.309   1.00 0.00 ? 27 THR A HG1  9  
ATOM 10255 H HG21 . THR A 1 27 ? 9.110   1.615   7.409   1.00 0.00 ? 27 THR A HG21 9  
ATOM 10256 H HG22 . THR A 1 27 ? 9.874   0.556   6.226   1.00 0.00 ? 27 THR A HG22 9  
ATOM 10257 H HG23 . THR A 1 27 ? 10.488  0.620   7.877   1.00 0.00 ? 27 THR A HG23 9  
ATOM 10258 N N    . PHE A 1 28 ? 7.864   0.604   4.835   1.00 0.00 ? 28 PHE A N    9  
ATOM 10259 C CA   . PHE A 1 28 ? 7.995   0.583   3.369   1.00 0.00 ? 28 PHE A CA   9  
ATOM 10260 C C    . PHE A 1 28 ? 8.931   -0.527  2.849   1.00 0.00 ? 28 PHE A C    9  
ATOM 10261 O O    . PHE A 1 28 ? 9.042   -0.718  1.635   1.00 0.00 ? 28 PHE A O    9  
ATOM 10262 C CB   . PHE A 1 28 ? 8.488   1.957   2.880   1.00 0.00 ? 28 PHE A CB   9  
ATOM 10263 C CG   . PHE A 1 28 ? 9.871   2.256   3.428   1.00 0.00 ? 28 PHE A CG   9  
ATOM 10264 C CD1  . PHE A 1 28 ? 11.006  1.889   2.697   1.00 0.00 ? 28 PHE A CD1  9  
ATOM 10265 C CD2  . PHE A 1 28 ? 10.010  2.901   4.662   1.00 0.00 ? 28 PHE A CD2  9  
ATOM 10266 C CE1  . PHE A 1 28 ? 12.283  2.165   3.200   1.00 0.00 ? 28 PHE A CE1  9  
ATOM 10267 C CE2  . PHE A 1 28 ? 11.287  3.178   5.165   1.00 0.00 ? 28 PHE A CE2  9  
ATOM 10268 C CZ   . PHE A 1 28 ? 12.423  2.810   4.435   1.00 0.00 ? 28 PHE A CZ   9  
ATOM 10269 H H    . PHE A 1 28 ? 8.153   1.400   5.324   1.00 0.00 ? 28 PHE A H    9  
ATOM 10270 H HA   . PHE A 1 28 ? 7.025   0.423   2.947   1.00 0.00 ? 28 PHE A HA   9  
ATOM 10271 H HB2  . PHE A 1 28 ? 8.521   1.963   1.800   1.00 0.00 ? 28 PHE A HB2  9  
ATOM 10272 H HB3  . PHE A 1 28 ? 7.801   2.720   3.217   1.00 0.00 ? 28 PHE A HB3  9  
ATOM 10273 H HD1  . PHE A 1 28 ? 10.897  1.391   1.745   1.00 0.00 ? 28 PHE A HD1  9  
ATOM 10274 H HD2  . PHE A 1 28 ? 9.135   3.185   5.226   1.00 0.00 ? 28 PHE A HD2  9  
ATOM 10275 H HE1  . PHE A 1 28 ? 13.159  1.883   2.636   1.00 0.00 ? 28 PHE A HE1  9  
ATOM 10276 H HE2  . PHE A 1 28 ? 11.395  3.675   6.118   1.00 0.00 ? 28 PHE A HE2  9  
ATOM 10277 H HZ   . PHE A 1 28 ? 13.408  3.024   4.824   1.00 0.00 ? 28 PHE A HZ   9  
ATOM 10278 N N    . GLU A 1 29 ? 9.631   -1.220  3.755   1.00 0.00 ? 29 GLU A N    9  
ATOM 10279 C CA   . GLU A 1 29 ? 10.592  -2.266  3.355   1.00 0.00 ? 29 GLU A CA   9  
ATOM 10280 C C    . GLU A 1 29 ? 10.228  -3.665  3.856   1.00 0.00 ? 29 GLU A C    9  
ATOM 10281 O O    . GLU A 1 29 ? 11.108  -4.534  3.950   1.00 0.00 ? 29 GLU A O    9  
ATOM 10282 C CB   . GLU A 1 29 ? 11.976  -1.880  3.910   1.00 0.00 ? 29 GLU A CB   9  
ATOM 10283 C CG   . GLU A 1 29 ? 12.833  -1.267  2.803   1.00 0.00 ? 29 GLU A CG   9  
ATOM 10284 C CD   . GLU A 1 29 ? 14.228  -0.952  3.331   1.00 0.00 ? 29 GLU A CD   9  
ATOM 10285 O OE1  . GLU A 1 29 ? 14.336  -0.087  4.185   1.00 0.00 ? 29 GLU A OE1  9  
ATOM 10286 O OE2  . GLU A 1 29 ? 15.170  -1.581  2.875   1.00 0.00 ? 29 GLU A OE2  9  
ATOM 10287 H H    . GLU A 1 29 ? 9.528   -1.004  4.705   1.00 0.00 ? 29 GLU A H    9  
ATOM 10288 H HA   . GLU A 1 29 ? 10.636  -2.299  2.274   1.00 0.00 ? 29 GLU A HA   9  
ATOM 10289 H HB2  . GLU A 1 29 ? 11.838  -1.164  4.710   1.00 0.00 ? 29 GLU A HB2  9  
ATOM 10290 H HB3  . GLU A 1 29 ? 12.477  -2.752  4.301   1.00 0.00 ? 29 GLU A HB3  9  
ATOM 10291 H HG2  . GLU A 1 29 ? 12.904  -1.982  1.992   1.00 0.00 ? 29 GLU A HG2  9  
ATOM 10292 H HG3  . GLU A 1 29 ? 12.368  -0.357  2.446   1.00 0.00 ? 29 GLU A HG3  9  
ATOM 10293 N N    . LYS A 1 30 ? 8.967   -3.893  4.189   1.00 0.00 ? 30 LYS A N    9  
ATOM 10294 C CA   . LYS A 1 30 ? 8.564   -5.207  4.703   1.00 0.00 ? 30 LYS A CA   9  
ATOM 10295 C C    . LYS A 1 30 ? 7.858   -6.024  3.647   1.00 0.00 ? 30 LYS A C    9  
ATOM 10296 O O    . LYS A 1 30 ? 6.823   -5.604  3.137   1.00 0.00 ? 30 LYS A O    9  
ATOM 10297 C CB   . LYS A 1 30 ? 7.579   -5.117  5.901   1.00 0.00 ? 30 LYS A CB   9  
ATOM 10298 C CG   . LYS A 1 30 ? 7.768   -3.854  6.752   1.00 0.00 ? 30 LYS A CG   9  
ATOM 10299 C CD   . LYS A 1 30 ? 8.770   -4.098  7.889   1.00 0.00 ? 30 LYS A CD   9  
ATOM 10300 C CE   . LYS A 1 30 ? 10.194  -4.114  7.330   1.00 0.00 ? 30 LYS A CE   9  
ATOM 10301 N NZ   . LYS A 1 30 ? 11.170  -4.040  8.455   1.00 0.00 ? 30 LYS A NZ   9  
ATOM 10302 H H    . LYS A 1 30 ? 8.305   -3.175  4.110   1.00 0.00 ? 30 LYS A H    9  
ATOM 10303 H HA   . LYS A 1 30 ? 9.443   -5.745  5.025   1.00 0.00 ? 30 LYS A HA   9  
ATOM 10304 H HB2  . LYS A 1 30 ? 6.565   -5.125  5.525   1.00 0.00 ? 30 LYS A HB2  9  
ATOM 10305 H HB3  . LYS A 1 30 ? 7.711   -5.983  6.524   1.00 0.00 ? 30 LYS A HB3  9  
ATOM 10306 H HG2  . LYS A 1 30 ? 8.115   -3.049  6.141   1.00 0.00 ? 30 LYS A HG2  9  
ATOM 10307 H HG3  . LYS A 1 30 ? 6.817   -3.598  7.165   1.00 0.00 ? 30 LYS A HG3  9  
ATOM 10308 H HD2  . LYS A 1 30 ? 8.680   -3.302  8.617   1.00 0.00 ? 30 LYS A HD2  9  
ATOM 10309 H HD3  . LYS A 1 30 ? 8.557   -5.043  8.363   1.00 0.00 ? 30 LYS A HD3  9  
ATOM 10310 H HE2  . LYS A 1 30 ? 10.352  -5.029  6.777   1.00 0.00 ? 30 LYS A HE2  9  
ATOM 10311 H HE3  . LYS A 1 30 ? 10.333  -3.268  6.675   1.00 0.00 ? 30 LYS A HE3  9  
ATOM 10312 H HZ1  . LYS A 1 30 ? 12.136  -3.972  8.073   1.00 0.00 ? 30 LYS A HZ1  9  
ATOM 10313 H HZ2  . LYS A 1 30 ? 11.088  -4.896  9.042   1.00 0.00 ? 30 LYS A HZ2  9  
ATOM 10314 H HZ3  . LYS A 1 30 ? 10.968  -3.200  9.033   1.00 0.00 ? 30 LYS A HZ3  9  
ATOM 10315 N N    . SER A 1 31 ? 8.342   -7.238  3.393   1.00 0.00 ? 31 SER A N    9  
ATOM 10316 C CA   . SER A 1 31 ? 7.620   -8.113  2.482   1.00 0.00 ? 31 SER A CA   9  
ATOM 10317 C C    . SER A 1 31 ? 6.246   -8.340  3.093   1.00 0.00 ? 31 SER A C    9  
ATOM 10318 O O    . SER A 1 31 ? 6.160   -8.681  4.258   1.00 0.00 ? 31 SER A O    9  
ATOM 10319 C CB   . SER A 1 31 ? 8.305   -9.471  2.345   1.00 0.00 ? 31 SER A CB   9  
ATOM 10320 O OG   . SER A 1 31 ? 9.252   -9.424  1.286   1.00 0.00 ? 31 SER A OG   9  
ATOM 10321 H H    . SER A 1 31 ? 9.131   -7.559  3.875   1.00 0.00 ? 31 SER A H    9  
ATOM 10322 H HA   . SER A 1 31 ? 7.531   -7.646  1.525   1.00 0.00 ? 31 SER A HA   9  
ATOM 10323 H HB2  . SER A 1 31 ? 8.817   -9.706  3.264   1.00 0.00 ? 31 SER A HB2  9  
ATOM 10324 H HB3  . SER A 1 31 ? 7.545   -10.233 2.150   1.00 0.00 ? 31 SER A HB3  9  
ATOM 10325 H HG   . SER A 1 31 ? 9.010   -10.093 0.643   1.00 0.00 ? 31 SER A HG   9  
ATOM 10326 N N    . PHE A 1 32 ? 5.184   -8.171  2.323   1.00 0.00 ? 32 PHE A N    9  
ATOM 10327 C CA   . PHE A 1 32 ? 3.854   -8.383  2.817   1.00 0.00 ? 32 PHE A CA   9  
ATOM 10328 C C    . PHE A 1 32 ? 3.752   -9.805  3.352   1.00 0.00 ? 32 PHE A C    9  
ATOM 10329 O O    . PHE A 1 32 ? 3.367   -10.043 4.495   1.00 0.00 ? 32 PHE A O    9  
ATOM 10330 C CB   . PHE A 1 32 ? 2.846   -8.181  1.642   1.00 0.00 ? 32 PHE A CB   9  
ATOM 10331 C CG   . PHE A 1 32 ? 2.055   -6.881  1.799   1.00 0.00 ? 32 PHE A CG   9  
ATOM 10332 C CD1  . PHE A 1 32 ? 2.719   -5.652  1.952   1.00 0.00 ? 32 PHE A CD1  9  
ATOM 10333 C CD2  . PHE A 1 32 ? 0.652   -6.913  1.804   1.00 0.00 ? 32 PHE A CD2  9  
ATOM 10334 C CE1  . PHE A 1 32 ? 1.982   -4.473  2.111   1.00 0.00 ? 32 PHE A CE1  9  
ATOM 10335 C CE2  . PHE A 1 32 ? -0.080  -5.729  1.960   1.00 0.00 ? 32 PHE A CE2  9  
ATOM 10336 C CZ   . PHE A 1 32 ? 0.589   -4.511  2.115   1.00 0.00 ? 32 PHE A CZ   9  
ATOM 10337 H H    . PHE A 1 32 ? 5.289   -7.910  1.419   1.00 0.00 ? 32 PHE A H    9  
ATOM 10338 H HA   . PHE A 1 32 ? 3.645   -7.672  3.594   1.00 0.00 ? 32 PHE A HA   9  
ATOM 10339 H HB2  . PHE A 1 32 ? 3.398   -8.146  0.710   1.00 0.00 ? 32 PHE A HB2  9  
ATOM 10340 H HB3  . PHE A 1 32 ? 2.160   -9.017  1.604   1.00 0.00 ? 32 PHE A HB3  9  
ATOM 10341 H HD1  . PHE A 1 32 ? 3.798   -5.619  1.949   1.00 0.00 ? 32 PHE A HD1  9  
ATOM 10342 H HD2  . PHE A 1 32 ? 0.135   -7.852  1.684   1.00 0.00 ? 32 PHE A HD2  9  
ATOM 10343 H HE1  . PHE A 1 32 ? 2.492   -3.532  2.232   1.00 0.00 ? 32 PHE A HE1  9  
ATOM 10344 H HE2  . PHE A 1 32 ? -1.159  -5.758  1.964   1.00 0.00 ? 32 PHE A HE2  9  
ATOM 10345 H HZ   . PHE A 1 32 ? 0.032   -3.600  2.238   1.00 0.00 ? 32 PHE A HZ   9  
ATOM 10346 N N    . VAL A 1 33 ? 4.070   -10.742 2.470   1.00 0.00 ? 33 VAL A N    9  
ATOM 10347 C CA   . VAL A 1 33 ? 3.977   -12.174 2.756   1.00 0.00 ? 33 VAL A CA   9  
ATOM 10348 C C    . VAL A 1 33 ? 4.978   -12.643 3.811   1.00 0.00 ? 33 VAL A C    9  
ATOM 10349 O O    . VAL A 1 33 ? 4.618   -13.378 4.734   1.00 0.00 ? 33 VAL A O    9  
ATOM 10350 C CB   . VAL A 1 33 ? 4.243   -12.945 1.444   1.00 0.00 ? 33 VAL A CB   9  
ATOM 10351 C CG1  . VAL A 1 33 ? 4.120   -14.463 1.660   1.00 0.00 ? 33 VAL A CG1  9  
ATOM 10352 C CG2  . VAL A 1 33 ? 3.260   -12.494 0.348   1.00 0.00 ? 33 VAL A CG2  9  
ATOM 10353 H H    . VAL A 1 33 ? 4.344   -10.462 1.574   1.00 0.00 ? 33 VAL A H    9  
ATOM 10354 H HA   . VAL A 1 33 ? 2.985   -12.401 3.087   1.00 0.00 ? 33 VAL A HA   9  
ATOM 10355 H HB   . VAL A 1 33 ? 5.252   -12.718 1.125   1.00 0.00 ? 33 VAL A HB   9  
ATOM 10356 H HG11 . VAL A 1 33 ? 4.874   -14.791 2.360   1.00 0.00 ? 33 VAL A HG11 9  
ATOM 10357 H HG12 . VAL A 1 33 ? 4.258   -14.974 0.718   1.00 0.00 ? 33 VAL A HG12 9  
ATOM 10358 H HG13 . VAL A 1 33 ? 3.141   -14.694 2.054   1.00 0.00 ? 33 VAL A HG13 9  
ATOM 10359 H HG21 . VAL A 1 33 ? 2.279   -12.369 0.772   1.00 0.00 ? 33 VAL A HG21 9  
ATOM 10360 H HG22 . VAL A 1 33 ? 3.225   -13.232 -0.440  1.00 0.00 ? 33 VAL A HG22 9  
ATOM 10361 H HG23 . VAL A 1 33 ? 3.596   -11.550 -0.059  1.00 0.00 ? 33 VAL A HG23 9  
ATOM 10362 N N    . ASP A 1 34 ? 6.235   -12.282 3.609   1.00 0.00 ? 34 ASP A N    9  
ATOM 10363 C CA   . ASP A 1 34 ? 7.312   -12.733 4.481   1.00 0.00 ? 34 ASP A CA   9  
ATOM 10364 C C    . ASP A 1 34 ? 7.453   -11.913 5.752   1.00 0.00 ? 34 ASP A C    9  
ATOM 10365 O O    . ASP A 1 34 ? 7.589   -12.479 6.841   1.00 0.00 ? 34 ASP A O    9  
ATOM 10366 C CB   . ASP A 1 34 ? 8.615   -12.678 3.692   1.00 0.00 ? 34 ASP A CB   9  
ATOM 10367 C CG   . ASP A 1 34 ? 9.591   -13.762 4.162   1.00 0.00 ? 34 ASP A CG   9  
ATOM 10368 O OD1  . ASP A 1 34 ? 9.577   -14.091 5.340   1.00 0.00 ? 34 ASP A OD1  9  
ATOM 10369 O OD2  . ASP A 1 34 ? 10.344  -14.247 3.332   1.00 0.00 ? 34 ASP A OD2  9  
ATOM 10370 H H    . ASP A 1 34 ? 6.456   -11.747 2.818   1.00 0.00 ? 34 ASP A H    9  
ATOM 10371 H HA   . ASP A 1 34 ? 7.128   -13.761 4.752   1.00 0.00 ? 34 ASP A HA   9  
ATOM 10372 H HB2  . ASP A 1 34 ? 8.386   -12.825 2.648   1.00 0.00 ? 34 ASP A HB2  9  
ATOM 10373 H HB3  . ASP A 1 34 ? 9.072   -11.707 3.823   1.00 0.00 ? 34 ASP A HB3  9  
ATOM 10374 N N    . ASP A 1 35 ? 7.465   -10.590 5.609   1.00 0.00 ? 35 ASP A N    9  
ATOM 10375 C CA   . ASP A 1 35 ? 7.646   -9.720  6.763   1.00 0.00 ? 35 ASP A CA   9  
ATOM 10376 C C    . ASP A 1 35 ? 6.327   -9.348  7.428   1.00 0.00 ? 35 ASP A C    9  
ATOM 10377 O O    . ASP A 1 35 ? 6.278   -9.232  8.657   1.00 0.00 ? 35 ASP A O    9  
ATOM 10378 C CB   . ASP A 1 35 ? 8.388   -8.457  6.346   1.00 0.00 ? 35 ASP A CB   9  
ATOM 10379 C CG   . ASP A 1 35 ? 9.833   -8.768  5.926   1.00 0.00 ? 35 ASP A CG   9  
ATOM 10380 O OD1  . ASP A 1 35 ? 10.354  -9.805  6.322   1.00 0.00 ? 35 ASP A OD1  9  
ATOM 10381 O OD2  . ASP A 1 35 ? 10.401  -7.960  5.211   1.00 0.00 ? 35 ASP A OD2  9  
ATOM 10382 H H    . ASP A 1 35 ? 7.380   -10.195 4.715   1.00 0.00 ? 35 ASP A H    9  
ATOM 10383 H HA   . ASP A 1 35 ? 8.252   -10.241 7.488   1.00 0.00 ? 35 ASP A HA   9  
ATOM 10384 H HB2  . ASP A 1 35 ? 7.871   -8.000  5.532   1.00 0.00 ? 35 ASP A HB2  9  
ATOM 10385 H HB3  . ASP A 1 35 ? 8.401   -7.774  7.168   1.00 0.00 ? 35 ASP A HB3  9  
ATOM 10386 N N    . LEU A 1 36 ? 5.255   -9.172  6.637   1.00 0.00 ? 36 LEU A N    9  
ATOM 10387 C CA   . LEU A 1 36 ? 3.959   -8.831  7.221   1.00 0.00 ? 36 LEU A CA   9  
ATOM 10388 C C    . LEU A 1 36 ? 3.064   -10.079 7.293   1.00 0.00 ? 36 LEU A C    9  
ATOM 10389 O O    . LEU A 1 36 ? 1.860   -9.977  7.502   1.00 0.00 ? 36 LEU A O    9  
ATOM 10390 C CB   . LEU A 1 36 ? 3.281   -7.703  6.416   1.00 0.00 ? 36 LEU A CB   9  
ATOM 10391 C CG   . LEU A 1 36 ? 4.198   -6.454  6.310   1.00 0.00 ? 36 LEU A CG   9  
ATOM 10392 C CD1  . LEU A 1 36 ? 3.537   -5.422  5.393   1.00 0.00 ? 36 LEU A CD1  9  
ATOM 10393 C CD2  . LEU A 1 36 ? 4.429   -5.805  7.689   1.00 0.00 ? 36 LEU A CD2  9  
ATOM 10394 H H    . LEU A 1 36 ? 5.325   -9.290  5.654   1.00 0.00 ? 36 LEU A H    9  
ATOM 10395 H HA   . LEU A 1 36 ? 4.118   -8.483  8.231   1.00 0.00 ? 36 LEU A HA   9  
ATOM 10396 H HB2  . LEU A 1 36 ? 3.053   -8.058  5.433   1.00 0.00 ? 36 LEU A HB2  9  
ATOM 10397 H HB3  . LEU A 1 36 ? 2.368   -7.421  6.897   1.00 0.00 ? 36 LEU A HB3  9  
ATOM 10398 H HG   . LEU A 1 36 ? 5.148   -6.748  5.886   1.00 0.00 ? 36 LEU A HG   9  
ATOM 10399 H HD11 . LEU A 1 36 ? 4.015   -4.463  5.519   1.00 0.00 ? 36 LEU A HD11 9  
ATOM 10400 H HD12 . LEU A 1 36 ? 2.488   -5.337  5.639   1.00 0.00 ? 36 LEU A HD12 9  
ATOM 10401 H HD13 . LEU A 1 36 ? 3.638   -5.739  4.370   1.00 0.00 ? 36 LEU A HD13 9  
ATOM 10402 H HD21 . LEU A 1 36 ? 4.692   -6.558  8.412   1.00 0.00 ? 36 LEU A HD21 9  
ATOM 10403 H HD22 . LEU A 1 36 ? 3.528   -5.299  8.005   1.00 0.00 ? 36 LEU A HD22 9  
ATOM 10404 H HD23 . LEU A 1 36 ? 5.231   -5.085  7.614   1.00 0.00 ? 36 LEU A HD23 9  
ATOM 10405 N N    . ASP A 1 37 ? 3.679   -11.265 7.133   1.00 0.00 ? 37 ASP A N    9  
ATOM 10406 C CA   . ASP A 1 37 ? 2.959   -12.538 7.206   1.00 0.00 ? 37 ASP A CA   9  
ATOM 10407 C C    . ASP A 1 37 ? 1.659   -12.489 6.395   1.00 0.00 ? 37 ASP A C    9  
ATOM 10408 O O    . ASP A 1 37 ? 0.584   -12.863 6.888   1.00 0.00 ? 37 ASP A O    9  
ATOM 10409 C CB   . ASP A 1 37 ? 2.669   -12.872 8.676   1.00 0.00 ? 37 ASP A CB   9  
ATOM 10410 C CG   . ASP A 1 37 ? 2.198   -14.317 8.801   1.00 0.00 ? 37 ASP A CG   9  
ATOM 10411 O OD1  . ASP A 1 37 ? 2.950   -15.200 8.422   1.00 0.00 ? 37 ASP A OD1  9  
ATOM 10412 O OD2  . ASP A 1 37 ? 1.091   -14.518 9.272   1.00 0.00 ? 37 ASP A OD2  9  
ATOM 10413 H H    . ASP A 1 37 ? 4.645   -11.276 6.978   1.00 0.00 ? 37 ASP A H    9  
ATOM 10414 H HA   . ASP A 1 37 ? 3.588   -13.314 6.797   1.00 0.00 ? 37 ASP A HA   9  
ATOM 10415 H HB2  . ASP A 1 37 ? 3.570   -12.736 9.257   1.00 0.00 ? 37 ASP A HB2  9  
ATOM 10416 H HB3  . ASP A 1 37 ? 1.899   -12.212 9.047   1.00 0.00 ? 37 ASP A HB3  9  
ATOM 10417 N N    . VAL A 1 38 ? 1.763   -12.023 5.151   1.00 0.00 ? 38 VAL A N    9  
ATOM 10418 C CA   . VAL A 1 38 ? 0.583   -11.924 4.288   1.00 0.00 ? 38 VAL A CA   9  
ATOM 10419 C C    . VAL A 1 38 ? 0.417   -13.178 3.423   1.00 0.00 ? 38 VAL A C    9  
ATOM 10420 O O    . VAL A 1 38 ? 1.103   -13.364 2.420   1.00 0.00 ? 38 VAL A O    9  
ATOM 10421 C CB   . VAL A 1 38 ? 0.652   -10.617 3.430   1.00 0.00 ? 38 VAL A CB   9  
ATOM 10422 C CG1  . VAL A 1 38 ? -0.408  -10.601 2.320   1.00 0.00 ? 38 VAL A CG1  9  
ATOM 10423 C CG2  . VAL A 1 38 ? 0.384   -9.418  4.350   1.00 0.00 ? 38 VAL A CG2  9  
ATOM 10424 H H    . VAL A 1 38 ? 2.648   -11.739 4.809   1.00 0.00 ? 38 VAL A H    9  
ATOM 10425 H HA   . VAL A 1 38 ? -0.287  -11.855 4.928   1.00 0.00 ? 38 VAL A HA   9  
ATOM 10426 H HB   . VAL A 1 38 ? 1.630   -10.509 2.976   1.00 0.00 ? 38 VAL A HB   9  
ATOM 10427 H HG11 . VAL A 1 38 ? -1.392  -10.555 2.758   1.00 0.00 ? 38 VAL A HG11 9  
ATOM 10428 H HG12 . VAL A 1 38 ? -0.317  -11.492 1.719   1.00 0.00 ? 38 VAL A HG12 9  
ATOM 10429 H HG13 . VAL A 1 38 ? -0.248  -9.735  1.695   1.00 0.00 ? 38 VAL A HG13 9  
ATOM 10430 H HG21 . VAL A 1 38 ? -0.676  -9.370  4.573   1.00 0.00 ? 38 VAL A HG21 9  
ATOM 10431 H HG22 . VAL A 1 38 ? 0.684   -8.511  3.856   1.00 0.00 ? 38 VAL A HG22 9  
ATOM 10432 H HG23 . VAL A 1 38 ? 0.938   -9.527  5.273   1.00 0.00 ? 38 VAL A HG23 9  
ATOM 10433 N N    . ASP A 1 39 ? -0.569  -13.992 3.793   1.00 0.00 ? 39 ASP A N    9  
ATOM 10434 C CA   . ASP A 1 39 ? -0.906  -15.181 3.023   1.00 0.00 ? 39 ASP A CA   9  
ATOM 10435 C C    . ASP A 1 39 ? -1.795  -14.736 1.870   1.00 0.00 ? 39 ASP A C    9  
ATOM 10436 O O    . ASP A 1 39 ? -2.141  -13.550 1.791   1.00 0.00 ? 39 ASP A O    9  
ATOM 10437 C CB   . ASP A 1 39 ? -1.640  -16.201 3.898   1.00 0.00 ? 39 ASP A CB   9  
ATOM 10438 C CG   . ASP A 1 39 ? -0.763  -16.605 5.079   1.00 0.00 ? 39 ASP A CG   9  
ATOM 10439 O OD1  . ASP A 1 39 ? 0.401   -16.898 4.855   1.00 0.00 ? 39 ASP A OD1  9  
ATOM 10440 O OD2  . ASP A 1 39 ? -1.267  -16.617 6.190   1.00 0.00 ? 39 ASP A OD2  9  
ATOM 10441 H H    . ASP A 1 39 ? -1.118  -13.756 4.569   1.00 0.00 ? 39 ASP A H    9  
ATOM 10442 H HA   . ASP A 1 39 ? 0.000   -15.623 2.631   1.00 0.00 ? 39 ASP A HA   9  
ATOM 10443 H HB2  . ASP A 1 39 ? -2.557  -15.762 4.266   1.00 0.00 ? 39 ASP A HB2  9  
ATOM 10444 H HB3  . ASP A 1 39 ? -1.873  -17.076 3.309   1.00 0.00 ? 39 ASP A HB3  9  
ATOM 10445 N N    . SER A 1 40 ? -2.174  -15.655 0.980   1.00 0.00 ? 40 SER A N    9  
ATOM 10446 C CA   . SER A 1 40 ? -3.028  -15.265 -0.140  1.00 0.00 ? 40 SER A CA   9  
ATOM 10447 C C    . SER A 1 40 ? -4.332  -14.677 0.389   1.00 0.00 ? 40 SER A C    9  
ATOM 10448 O O    . SER A 1 40 ? -4.836  -13.701 -0.153  1.00 0.00 ? 40 SER A O    9  
ATOM 10449 C CB   . SER A 1 40 ? -3.336  -16.434 -1.058  1.00 0.00 ? 40 SER A CB   9  
ATOM 10450 O OG   . SER A 1 40 ? -2.132  -16.907 -1.647  1.00 0.00 ? 40 SER A OG   9  
ATOM 10451 H H    . SER A 1 40 ? -1.882  -16.585 1.076   1.00 0.00 ? 40 SER A H    9  
ATOM 10452 H HA   . SER A 1 40 ? -2.514  -14.506 -0.713  1.00 0.00 ? 40 SER A HA   9  
ATOM 10453 H HB2  . SER A 1 40 ? -3.802  -17.230 -0.497  1.00 0.00 ? 40 SER A HB2  9  
ATOM 10454 H HB3  . SER A 1 40 ? -4.014  -16.085 -1.829  1.00 0.00 ? 40 SER A HB3  9  
ATOM 10455 H HG   . SER A 1 40 ? -1.806  -17.634 -1.112  1.00 0.00 ? 40 SER A HG   9  
ATOM 10456 N N    . LEU A 1 41 ? -4.864  -15.270 1.463   1.00 0.00 ? 41 LEU A N    9  
ATOM 10457 C CA   . LEU A 1 41 ? -6.098  -14.767 2.063   1.00 0.00 ? 41 LEU A CA   9  
ATOM 10458 C C    . LEU A 1 41 ? -5.864  -13.375 2.651   1.00 0.00 ? 41 LEU A C    9  
ATOM 10459 O O    . LEU A 1 41 ? -6.737  -12.521 2.572   1.00 0.00 ? 41 LEU A O    9  
ATOM 10460 C CB   . LEU A 1 41 ? -6.602  -15.704 3.174   1.00 0.00 ? 41 LEU A CB   9  
ATOM 10461 C CG   . LEU A 1 41 ? -7.957  -15.204 3.722   1.00 0.00 ? 41 LEU A CG   9  
ATOM 10462 C CD1  . LEU A 1 41 ? -9.062  -15.413 2.677   1.00 0.00 ? 41 LEU A CD1  9  
ATOM 10463 C CD2  . LEU A 1 41 ? -8.307  -15.979 4.995   1.00 0.00 ? 41 LEU A CD2  9  
ATOM 10464 H H    . LEU A 1 41 ? -4.410  -16.040 1.864   1.00 0.00 ? 41 LEU A H    9  
ATOM 10465 H HA   . LEU A 1 41 ? -6.852  -14.695 1.295   1.00 0.00 ? 41 LEU A HA   9  
ATOM 10466 H HB2  . LEU A 1 41 ? -6.720  -16.701 2.776   1.00 0.00 ? 41 LEU A HB2  9  
ATOM 10467 H HB3  . LEU A 1 41 ? -5.881  -15.721 3.977   1.00 0.00 ? 41 LEU A HB3  9  
ATOM 10468 H HG   . LEU A 1 41 ? -7.880  -14.143 3.949   1.00 0.00 ? 41 LEU A HG   9  
ATOM 10469 H HD11 . LEU A 1 41 ? -9.020  -16.425 2.306   1.00 0.00 ? 41 LEU A HD11 9  
ATOM 10470 H HD12 . LEU A 1 41 ? -8.917  -14.723 1.858   1.00 0.00 ? 41 LEU A HD12 9  
ATOM 10471 H HD13 . LEU A 1 41 ? -10.025 -15.233 3.131   1.00 0.00 ? 41 LEU A HD13 9  
ATOM 10472 H HD21 . LEU A 1 41 ? -8.309  -17.038 4.783   1.00 0.00 ? 41 LEU A HD21 9  
ATOM 10473 H HD22 . LEU A 1 41 ? -9.286  -15.678 5.340   1.00 0.00 ? 41 LEU A HD22 9  
ATOM 10474 H HD23 . LEU A 1 41 ? -7.574  -15.765 5.758   1.00 0.00 ? 41 LEU A HD23 9  
ATOM 10475 N N    . SER A 1 42 ? -4.697  -13.175 3.266   1.00 0.00 ? 42 SER A N    9  
ATOM 10476 C CA   . SER A 1 42 ? -4.375  -11.892 3.886   1.00 0.00 ? 42 SER A CA   9  
ATOM 10477 C C    . SER A 1 42 ? -4.380  -10.797 2.836   1.00 0.00 ? 42 SER A C    9  
ATOM 10478 O O    . SER A 1 42 ? -5.014  -9.765  3.025   1.00 0.00 ? 42 SER A O    9  
ATOM 10479 C CB   . SER A 1 42 ? -3.001  -11.954 4.550   1.00 0.00 ? 42 SER A CB   9  
ATOM 10480 O OG   . SER A 1 42 ? -3.036  -12.893 5.616   1.00 0.00 ? 42 SER A OG   9  
ATOM 10481 H H    . SER A 1 42 ? -4.057  -13.901 3.314   1.00 0.00 ? 42 SER A H    9  
ATOM 10482 H HA   . SER A 1 42 ? -5.118  -11.666 4.636   1.00 0.00 ? 42 SER A HA   9  
ATOM 10483 H HB2  . SER A 1 42 ? -2.266  -12.262 3.828   1.00 0.00 ? 42 SER A HB2  9  
ATOM 10484 H HB3  . SER A 1 42 ? -2.742  -10.974 4.928   1.00 0.00 ? 42 SER A HB3  9  
ATOM 10485 H HG   . SER A 1 42 ? -3.642  -12.564 6.283   1.00 0.00 ? 42 SER A HG   9  
ATOM 10486 N N    . MET A 1 43 ? -3.698  -11.043 1.717   1.00 0.00 ? 43 MET A N    9  
ATOM 10487 C CA   . MET A 1 43 ? -3.658  -10.082 0.631   1.00 0.00 ? 43 MET A CA   9  
ATOM 10488 C C    . MET A 1 43 ? -5.021  -9.976  -0.026  1.00 0.00 ? 43 MET A C    9  
ATOM 10489 O O    . MET A 1 43 ? -5.433  -8.892  -0.351  1.00 0.00 ? 43 MET A O    9  
ATOM 10490 C CB   . MET A 1 43 ? -2.597  -10.456 -0.410  1.00 0.00 ? 43 MET A CB   9  
ATOM 10491 C CG   . MET A 1 43 ? -2.848  -11.864 -0.956  1.00 0.00 ? 43 MET A CG   9  
ATOM 10492 S SD   . MET A 1 43 ? -1.511  -12.328 -2.083  1.00 0.00 ? 43 MET A SD   9  
ATOM 10493 C CE   . MET A 1 43 ? -1.974  -11.233 -3.443  1.00 0.00 ? 43 MET A CE   9  
ATOM 10494 H H    . MET A 1 43 ? -3.226  -11.881 1.617   1.00 0.00 ? 43 MET A H    9  
ATOM 10495 H HA   . MET A 1 43 ? -3.405  -9.116  1.043   1.00 0.00 ? 43 MET A HA   9  
ATOM 10496 H HB2  . MET A 1 43 ? -2.655  -9.750  -1.222  1.00 0.00 ? 43 MET A HB2  9  
ATOM 10497 H HB3  . MET A 1 43 ? -1.617  -10.410 0.041   1.00 0.00 ? 43 MET A HB3  9  
ATOM 10498 H HG2  . MET A 1 43 ? -2.882  -12.558 -0.136  1.00 0.00 ? 43 MET A HG2  9  
ATOM 10499 H HG3  . MET A 1 43 ? -3.791  -11.883 -1.483  1.00 0.00 ? 43 MET A HG3  9  
ATOM 10500 H HE1  . MET A 1 43 ? -1.489  -11.562 -4.351  1.00 0.00 ? 43 MET A HE1  9  
ATOM 10501 H HE2  . MET A 1 43 ? -1.667  -10.226 -3.217  1.00 0.00 ? 43 MET A HE2  9  
ATOM 10502 H HE3  . MET A 1 43 ? -3.048  -11.258 -3.574  1.00 0.00 ? 43 MET A HE3  9  
ATOM 10503 N N    . VAL A 1 44 ? -5.729  -11.093 -0.197  1.00 0.00 ? 44 VAL A N    9  
ATOM 10504 C CA   . VAL A 1 44 ? -7.063  -11.044 -0.807  1.00 0.00 ? 44 VAL A CA   9  
ATOM 10505 C C    . VAL A 1 44 ? -7.976  -10.172 0.055   1.00 0.00 ? 44 VAL A C    9  
ATOM 10506 O O    . VAL A 1 44 ? -8.667  -9.294  -0.461  1.00 0.00 ? 44 VAL A O    9  
ATOM 10507 C CB   . VAL A 1 44 ? -7.626  -12.477 -0.971  1.00 0.00 ? 44 VAL A CB   9  
ATOM 10508 C CG1  . VAL A 1 44 ? -9.116  -12.444 -1.355  1.00 0.00 ? 44 VAL A CG1  9  
ATOM 10509 C CG2  . VAL A 1 44 ? -6.845  -13.207 -2.082  1.00 0.00 ? 44 VAL A CG2  9  
ATOM 10510 H H    . VAL A 1 44 ? -5.363  -11.951 0.098   1.00 0.00 ? 44 VAL A H    9  
ATOM 10511 H HA   . VAL A 1 44 ? -6.984  -10.585 -1.781  1.00 0.00 ? 44 VAL A HA   9  
ATOM 10512 H HB   . VAL A 1 44 ? -7.510  -13.015 -0.041  1.00 0.00 ? 44 VAL A HB   9  
ATOM 10513 H HG11 . VAL A 1 44 ? -9.486  -13.451 -1.459  1.00 0.00 ? 44 VAL A HG11 9  
ATOM 10514 H HG12 . VAL A 1 44 ? -9.235  -11.916 -2.291  1.00 0.00 ? 44 VAL A HG12 9  
ATOM 10515 H HG13 . VAL A 1 44 ? -9.672  -11.933 -0.581  1.00 0.00 ? 44 VAL A HG13 9  
ATOM 10516 H HG21 . VAL A 1 44 ? -7.248  -12.939 -3.050  1.00 0.00 ? 44 VAL A HG21 9  
ATOM 10517 H HG22 . VAL A 1 44 ? -6.934  -14.274 -1.941  1.00 0.00 ? 44 VAL A HG22 9  
ATOM 10518 H HG23 . VAL A 1 44 ? -5.803  -12.928 -2.043  1.00 0.00 ? 44 VAL A HG23 9  
ATOM 10519 N N    . GLU A 1 45 ? -7.950  -10.412 1.362   1.00 0.00 ? 45 GLU A N    9  
ATOM 10520 C CA   . GLU A 1 45 ? -8.763  -9.630  2.288   1.00 0.00 ? 45 GLU A CA   9  
ATOM 10521 C C    . GLU A 1 45 ? -8.300  -8.172  2.293   1.00 0.00 ? 45 GLU A C    9  
ATOM 10522 O O    . GLU A 1 45 ? -9.119  -7.250  2.317   1.00 0.00 ? 45 GLU A O    9  
ATOM 10523 C CB   . GLU A 1 45 ? -8.663  -10.230 3.696   1.00 0.00 ? 45 GLU A CB   9  
ATOM 10524 C CG   . GLU A 1 45 ? -9.410  -11.573 3.757   1.00 0.00 ? 45 GLU A CG   9  
ATOM 10525 C CD   . GLU A 1 45 ? -10.899 -11.384 3.466   1.00 0.00 ? 45 GLU A CD   9  
ATOM 10526 O OE1  . GLU A 1 45 ? -11.493 -10.505 4.070   1.00 0.00 ? 45 GLU A OE1  9  
ATOM 10527 O OE2  . GLU A 1 45 ? -11.420 -12.119 2.646   1.00 0.00 ? 45 GLU A OE2  9  
ATOM 10528 H H    . GLU A 1 45 ? -7.361  -11.114 1.712   1.00 0.00 ? 45 GLU A H    9  
ATOM 10529 H HA   . GLU A 1 45 ? -9.792  -9.666  1.966   1.00 0.00 ? 45 GLU A HA   9  
ATOM 10530 H HB2  . GLU A 1 45 ? -7.626  -10.398 3.934   1.00 0.00 ? 45 GLU A HB2  9  
ATOM 10531 H HB3  . GLU A 1 45 ? -9.095  -9.547  4.412   1.00 0.00 ? 45 GLU A HB3  9  
ATOM 10532 H HG2  . GLU A 1 45 ? -8.988  -12.247 3.026   1.00 0.00 ? 45 GLU A HG2  9  
ATOM 10533 H HG3  . GLU A 1 45 ? -9.292  -12.000 4.742   1.00 0.00 ? 45 GLU A HG3  9  
ATOM 10534 N N    . ILE A 1 46 ? -6.978  -7.983  2.251   1.00 0.00 ? 46 ILE A N    9  
ATOM 10535 C CA   . ILE A 1 46 ? -6.390  -6.631  2.232   1.00 0.00 ? 46 ILE A CA   9  
ATOM 10536 C C    . ILE A 1 46 ? -6.766  -5.899  0.950   1.00 0.00 ? 46 ILE A C    9  
ATOM 10537 O O    . ILE A 1 46 ? -7.063  -4.729  0.981   1.00 0.00 ? 46 ILE A O    9  
ATOM 10538 C CB   . ILE A 1 46 ? -4.852  -6.686  2.443   1.00 0.00 ? 46 ILE A CB   9  
ATOM 10539 C CG1  . ILE A 1 46 ? -4.580  -7.062  3.906   1.00 0.00 ? 46 ILE A CG1  9  
ATOM 10540 C CG2  . ILE A 1 46 ? -4.195  -5.316  2.151   1.00 0.00 ? 46 ILE A CG2  9  
ATOM 10541 C CD1  . ILE A 1 46 ? -3.104  -7.468  4.098   1.00 0.00 ? 46 ILE A CD1  9  
ATOM 10542 H H    . ILE A 1 46 ? -6.392  -8.771  2.222   1.00 0.00 ? 46 ILE A H    9  
ATOM 10543 H HA   . ILE A 1 46 ? -6.825  -6.087  3.053   1.00 0.00 ? 46 ILE A HA   9  
ATOM 10544 H HB   . ILE A 1 46 ? -4.426  -7.438  1.793   1.00 0.00 ? 46 ILE A HB   9  
ATOM 10545 H HG12 . ILE A 1 46 ? -4.804  -6.207  4.528   1.00 0.00 ? 46 ILE A HG12 9  
ATOM 10546 H HG13 . ILE A 1 46 ? -5.223  -7.878  4.193   1.00 0.00 ? 46 ILE A HG13 9  
ATOM 10547 H HG21 . ILE A 1 46 ? -3.159  -5.343  2.452   1.00 0.00 ? 46 ILE A HG21 9  
ATOM 10548 H HG22 . ILE A 1 46 ? -4.710  -4.545  2.702   1.00 0.00 ? 46 ILE A HG22 9  
ATOM 10549 H HG23 . ILE A 1 46 ? -4.258  -5.106  1.094   1.00 0.00 ? 46 ILE A HG23 9  
ATOM 10550 H HD11 . ILE A 1 46 ? -2.861  -7.450  5.152   1.00 0.00 ? 46 ILE A HD11 9  
ATOM 10551 H HD12 . ILE A 1 46 ? -2.465  -6.774  3.569   1.00 0.00 ? 46 ILE A HD12 9  
ATOM 10552 H HD13 . ILE A 1 46 ? -2.946  -8.462  3.707   1.00 0.00 ? 46 ILE A HD13 9  
ATOM 10553 N N    . ILE A 1 47 ? -6.753  -6.614  -0.148  1.00 0.00 ? 47 ILE A N    9  
ATOM 10554 C CA   . ILE A 1 47 ? -7.108  -6.075  -1.444  1.00 0.00 ? 47 ILE A CA   9  
ATOM 10555 C C    . ILE A 1 47 ? -8.565  -5.591  -1.389  1.00 0.00 ? 47 ILE A C    9  
ATOM 10556 O O    . ILE A 1 47 ? -8.902  -4.555  -1.955  1.00 0.00 ? 47 ILE A O    9  
ATOM 10557 C CB   . ILE A 1 47 ? -6.893  -7.171  -2.515  1.00 0.00 ? 47 ILE A CB   9  
ATOM 10558 C CG1  . ILE A 1 47 ? -5.374  -7.393  -2.709  1.00 0.00 ? 47 ILE A CG1  9  
ATOM 10559 C CG2  . ILE A 1 47 ? -7.533  -6.771  -3.863  1.00 0.00 ? 47 ILE A CG2  9  
ATOM 10560 C CD1  . ILE A 1 47 ? -5.129  -8.742  -3.385  1.00 0.00 ? 47 ILE A CD1  9  
ATOM 10561 H H    . ILE A 1 47 ? -6.515  -7.530  -0.085  1.00 0.00 ? 47 ILE A H    9  
ATOM 10562 H HA   . ILE A 1 47 ? -6.455  -5.245  -1.661  1.00 0.00 ? 47 ILE A HA   9  
ATOM 10563 H HB   . ILE A 1 47 ? -7.344  -8.087  -2.166  1.00 0.00 ? 47 ILE A HB   9  
ATOM 10564 H HG12 . ILE A 1 47 ? -4.975  -6.617  -3.328  1.00 0.00 ? 47 ILE A HG12 9  
ATOM 10565 H HG13 . ILE A 1 47 ? -4.870  -7.364  -1.764  1.00 0.00 ? 47 ILE A HG13 9  
ATOM 10566 H HG21 . ILE A 1 47 ? -7.414  -5.707  -4.016  1.00 0.00 ? 47 ILE A HG21 9  
ATOM 10567 H HG22 . ILE A 1 47 ? -8.584  -7.012  -3.844  1.00 0.00 ? 47 ILE A HG22 9  
ATOM 10568 H HG23 . ILE A 1 47 ? -7.057  -7.309  -4.670  1.00 0.00 ? 47 ILE A HG23 9  
ATOM 10569 H HD11 . ILE A 1 47 ? -4.080  -8.838  -3.626  1.00 0.00 ? 47 ILE A HD11 9  
ATOM 10570 H HD12 . ILE A 1 47 ? -5.715  -8.805  -4.291  1.00 0.00 ? 47 ILE A HD12 9  
ATOM 10571 H HD13 . ILE A 1 47 ? -5.417  -9.538  -2.715  1.00 0.00 ? 47 ILE A HD13 9  
ATOM 10572 N N    . TYR A 1 48 ? -9.412  -6.361  -0.694  1.00 0.00 ? 48 TYR A N    9  
ATOM 10573 C CA   . TYR A 1 48 ? -10.819 -6.029  -0.544  1.00 0.00 ? 48 TYR A CA   9  
ATOM 10574 C C    . TYR A 1 48 ? -10.984 -4.777  0.314   1.00 0.00 ? 48 TYR A C    9  
ATOM 10575 O O    . TYR A 1 48 ? -11.661 -3.838  -0.096  1.00 0.00 ? 48 TYR A O    9  
ATOM 10576 C CB   . TYR A 1 48 ? -11.546 -7.221  0.110   1.00 0.00 ? 48 TYR A CB   9  
ATOM 10577 C CG   . TYR A 1 48 ? -12.157 -8.131  -0.946  1.00 0.00 ? 48 TYR A CG   9  
ATOM 10578 C CD1  . TYR A 1 48 ? -11.331 -8.849  -1.821  1.00 0.00 ? 48 TYR A CD1  9  
ATOM 10579 C CD2  . TYR A 1 48 ? -13.551 -8.261  -1.040  1.00 0.00 ? 48 TYR A CD2  9  
ATOM 10580 C CE1  . TYR A 1 48 ? -11.897 -9.692  -2.786  1.00 0.00 ? 48 TYR A CE1  9  
ATOM 10581 C CE2  . TYR A 1 48 ? -14.113 -9.102  -2.005  1.00 0.00 ? 48 TYR A CE2  9  
ATOM 10582 C CZ   . TYR A 1 48 ? -13.286 -9.820  -2.878  1.00 0.00 ? 48 TYR A CZ   9  
ATOM 10583 O OH   . TYR A 1 48 ? -13.844 -10.651 -3.829  1.00 0.00 ? 48 TYR A OH   9  
ATOM 10584 H H    . TYR A 1 48 ? -9.073  -7.162  -0.253  1.00 0.00 ? 48 TYR A H    9  
ATOM 10585 H HA   . TYR A 1 48 ? -11.243 -5.837  -1.520  1.00 0.00 ? 48 TYR A HA   9  
ATOM 10586 H HB2  . TYR A 1 48 ? -10.829 -7.788  0.691   1.00 0.00 ? 48 TYR A HB2  9  
ATOM 10587 H HB3  . TYR A 1 48 ? -12.324 -6.854  0.765   1.00 0.00 ? 48 TYR A HB3  9  
ATOM 10588 H HD1  . TYR A 1 48 ? -10.260 -8.750  -1.756  1.00 0.00 ? 48 TYR A HD1  9  
ATOM 10589 H HD2  . TYR A 1 48 ? -14.189 -7.710  -0.367  1.00 0.00 ? 48 TYR A HD2  9  
ATOM 10590 H HE1  . TYR A 1 48 ? -11.258 -10.245 -3.460  1.00 0.00 ? 48 TYR A HE1  9  
ATOM 10591 H HE2  . TYR A 1 48 ? -15.187 -9.201  -2.076  1.00 0.00 ? 48 TYR A HE2  9  
ATOM 10592 H HH   . TYR A 1 48 ? -13.550 -10.352 -4.692  1.00 0.00 ? 48 TYR A HH   9  
ATOM 10593 N N    . ALA A 1 49 ? -10.344 -4.771  1.494   1.00 0.00 ? 49 ALA A N    9  
ATOM 10594 C CA   . ALA A 1 49 ? -10.412 -3.617  2.397   1.00 0.00 ? 49 ALA A CA   9  
ATOM 10595 C C    . ALA A 1 49 ? -9.768  -2.402  1.761   1.00 0.00 ? 49 ALA A C    9  
ATOM 10596 O O    . ALA A 1 49 ? -10.257 -1.296  1.902   1.00 0.00 ? 49 ALA A O    9  
ATOM 10597 C CB   . ALA A 1 49 ? -9.730  -3.943  3.723   1.00 0.00 ? 49 ALA A CB   9  
ATOM 10598 H H    . ALA A 1 49 ? -9.802  -5.553  1.755   1.00 0.00 ? 49 ALA A H    9  
ATOM 10599 H HA   . ALA A 1 49 ? -11.444 -3.377  2.585   1.00 0.00 ? 49 ALA A HA   9  
ATOM 10600 H HB1  . ALA A 1 49 ? -8.895  -4.606  3.546   1.00 0.00 ? 49 ALA A HB1  9  
ATOM 10601 H HB2  . ALA A 1 49 ? -10.436 -4.421  4.385   1.00 0.00 ? 49 ALA A HB2  9  
ATOM 10602 H HB3  . ALA A 1 49 ? -9.372  -3.030  4.180   1.00 0.00 ? 49 ALA A HB3  9  
ATOM 10603 N N    . CYS A 1 50 ? -8.669  -2.633  1.066   1.00 0.00 ? 50 CYS A N    9  
ATOM 10604 C CA   . CYS A 1 50 ? -7.940  -1.579  0.380   1.00 0.00 ? 50 CYS A CA   9  
ATOM 10605 C C    . CYS A 1 50 ? -8.767  -1.011  -0.776  1.00 0.00 ? 50 CYS A C    9  
ATOM 10606 O O    . CYS A 1 50 ? -8.771  0.195   -1.015  1.00 0.00 ? 50 CYS A O    9  
ATOM 10607 C CB   . CYS A 1 50 ? -6.610  -2.130  -0.137  1.00 0.00 ? 50 CYS A CB   9  
ATOM 10608 S SG   . CYS A 1 50 ? -5.485  -2.388  1.258   1.00 0.00 ? 50 CYS A SG   9  
ATOM 10609 H H    . CYS A 1 50 ? -8.344  -3.546  1.005   1.00 0.00 ? 50 CYS A H    9  
ATOM 10610 H HA   . CYS A 1 50 ? -7.738  -0.792  1.085   1.00 0.00 ? 50 CYS A HA   9  
ATOM 10611 H HB2  . CYS A 1 50 ? -6.783  -3.075  -0.633  1.00 0.00 ? 50 CYS A HB2  9  
ATOM 10612 H HB3  . CYS A 1 50 ? -6.174  -1.441  -0.831  1.00 0.00 ? 50 CYS A HB3  9  
ATOM 10613 H HG   . CYS A 1 50 ? -5.922  -2.081  2.054   1.00 0.00 ? 50 CYS A HG   9  
ATOM 10614 N N    . ASP A 1 51 ? -9.459  -1.902  -1.481  1.00 0.00 ? 51 ASP A N    9  
ATOM 10615 C CA   . ASP A 1 51 ? -10.302 -1.520  -2.614  1.00 0.00 ? 51 ASP A CA   9  
ATOM 10616 C C    . ASP A 1 51 ? -11.448 -0.622  -2.170  1.00 0.00 ? 51 ASP A C    9  
ATOM 10617 O O    . ASP A 1 51 ? -11.842 0.285   -2.892  1.00 0.00 ? 51 ASP A O    9  
ATOM 10618 C CB   . ASP A 1 51 ? -10.873 -2.777  -3.292  1.00 0.00 ? 51 ASP A CB   9  
ATOM 10619 C CG   . ASP A 1 51 ? -11.698 -2.425  -4.542  1.00 0.00 ? 51 ASP A CG   9  
ATOM 10620 O OD1  . ASP A 1 51 ? -11.816 -1.251  -4.869  1.00 0.00 ? 51 ASP A OD1  9  
ATOM 10621 O OD2  . ASP A 1 51 ? -12.208 -3.348  -5.155  1.00 0.00 ? 51 ASP A OD2  9  
ATOM 10622 H H    . ASP A 1 51 ? -9.405  -2.845  -1.233  1.00 0.00 ? 51 ASP A H    9  
ATOM 10623 H HA   . ASP A 1 51 ? -9.707  -0.984  -3.328  1.00 0.00 ? 51 ASP A HA   9  
ATOM 10624 H HB2  . ASP A 1 51 ? -10.058 -3.421  -3.583  1.00 0.00 ? 51 ASP A HB2  9  
ATOM 10625 H HB3  . ASP A 1 51 ? -11.503 -3.300  -2.589  1.00 0.00 ? 51 ASP A HB3  9  
ATOM 10626 N N    . GLU A 1 52 ? -11.990 -0.907  -0.997  1.00 0.00 ? 52 GLU A N    9  
ATOM 10627 C CA   . GLU A 1 52 ? -13.118 -0.138  -0.465  1.00 0.00 ? 52 GLU A CA   9  
ATOM 10628 C C    . GLU A 1 52 ? -12.652 1.080   0.335   1.00 0.00 ? 52 GLU A C    9  
ATOM 10629 O O    . GLU A 1 52 ? -13.236 2.162   0.229   1.00 0.00 ? 52 GLU A O    9  
ATOM 10630 C CB   . GLU A 1 52 ? -14.008 -1.040  0.411   1.00 0.00 ? 52 GLU A CB   9  
ATOM 10631 C CG   . GLU A 1 52 ? -13.207 -1.636  1.583   1.00 0.00 ? 52 GLU A CG   9  
ATOM 10632 C CD   . GLU A 1 52 ? -14.084 -2.604  2.375   1.00 0.00 ? 52 GLU A CD   9  
ATOM 10633 O OE1  . GLU A 1 52 ? -14.776 -3.396  1.753   1.00 0.00 ? 52 GLU A OE1  9  
ATOM 10634 O OE2  . GLU A 1 52 ? -14.052 -2.537  3.593   1.00 0.00 ? 52 GLU A OE2  9  
ATOM 10635 H H    . GLU A 1 52 ? -11.629 -1.655  -0.487  1.00 0.00 ? 52 GLU A H    9  
ATOM 10636 H HA   . GLU A 1 52 ? -13.709 0.211   -1.297  1.00 0.00 ? 52 GLU A HA   9  
ATOM 10637 H HB2  . GLU A 1 52 ? -14.827 -0.454  0.803   1.00 0.00 ? 52 GLU A HB2  9  
ATOM 10638 H HB3  . GLU A 1 52 ? -14.403 -1.844  -0.193  1.00 0.00 ? 52 GLU A HB3  9  
ATOM 10639 H HG2  . GLU A 1 52 ? -12.346 -2.168  1.201   1.00 0.00 ? 52 GLU A HG2  9  
ATOM 10640 H HG3  . GLU A 1 52 ? -12.880 -0.845  2.235   1.00 0.00 ? 52 GLU A HG3  9  
ATOM 10641 N N    . LYS A 1 53 ? -11.615 0.884   1.141   1.00 0.00 ? 53 LYS A N    9  
ATOM 10642 C CA   . LYS A 1 53 ? -11.071 1.948   1.982   1.00 0.00 ? 53 LYS A CA   9  
ATOM 10643 C C    . LYS A 1 53 ? -10.353 3.010   1.152   1.00 0.00 ? 53 LYS A C    9  
ATOM 10644 O O    . LYS A 1 53 ? -10.477 4.205   1.430   1.00 0.00 ? 53 LYS A O    9  
ATOM 10645 C CB   . LYS A 1 53 ? -10.112 1.346   3.022   1.00 0.00 ? 53 LYS A CB   9  
ATOM 10646 C CG   . LYS A 1 53 ? -9.705  2.411   4.060   1.00 0.00 ? 53 LYS A CG   9  
ATOM 10647 C CD   . LYS A 1 53 ? -9.171  1.742   5.360   1.00 0.00 ? 53 LYS A CD   9  
ATOM 10648 C CE   . LYS A 1 53 ? -7.784  2.296   5.720   1.00 0.00 ? 53 LYS A CE   9  
ATOM 10649 N NZ   . LYS A 1 53 ? -7.902  3.747   6.047   1.00 0.00 ? 53 LYS A NZ   9  
ATOM 10650 H H    . LYS A 1 53 ? -11.207 -0.004  1.180   1.00 0.00 ? 53 LYS A H    9  
ATOM 10651 H HA   . LYS A 1 53 ? -11.888 2.421   2.509   1.00 0.00 ? 53 LYS A HA   9  
ATOM 10652 H HB2  . LYS A 1 53 ? -10.603 0.524   3.525   1.00 0.00 ? 53 LYS A HB2  9  
ATOM 10653 H HB3  . LYS A 1 53 ? -9.226  0.982   2.520   1.00 0.00 ? 53 LYS A HB3  9  
ATOM 10654 H HG2  . LYS A 1 53 ? -8.944  3.048   3.626   1.00 0.00 ? 53 LYS A HG2  9  
ATOM 10655 H HG3  . LYS A 1 53 ? -10.569 3.013   4.306   1.00 0.00 ? 53 LYS A HG3  9  
ATOM 10656 H HD2  . LYS A 1 53 ? -9.854  1.953   6.168   1.00 0.00 ? 53 LYS A HD2  9  
ATOM 10657 H HD3  . LYS A 1 53 ? -9.102  0.669   5.230   1.00 0.00 ? 53 LYS A HD3  9  
ATOM 10658 H HE2  . LYS A 1 53 ? -7.379  1.768   6.575   1.00 0.00 ? 53 LYS A HE2  9  
ATOM 10659 H HE3  . LYS A 1 53 ? -7.123  2.171   4.877   1.00 0.00 ? 53 LYS A HE3  9  
ATOM 10660 H HZ1  . LYS A 1 53 ? -7.065  4.050   6.585   1.00 0.00 ? 53 LYS A HZ1  9  
ATOM 10661 H HZ2  . LYS A 1 53 ? -8.758  3.906   6.616   1.00 0.00 ? 53 LYS A HZ2  9  
ATOM 10662 H HZ3  . LYS A 1 53 ? -7.962  4.297   5.166   1.00 0.00 ? 53 LYS A HZ3  9  
ATOM 10663 N N    . PHE A 1 54 ? -9.592  2.566   0.147   1.00 0.00 ? 54 PHE A N    9  
ATOM 10664 C CA   . PHE A 1 54 ? -8.833  3.511   -0.706  1.00 0.00 ? 54 PHE A CA   9  
ATOM 10665 C C    . PHE A 1 54 ? -9.388  3.599   -2.130  1.00 0.00 ? 54 PHE A C    9  
ATOM 10666 O O    . PHE A 1 54 ? -8.877  4.391   -2.929  1.00 0.00 ? 54 PHE A O    9  
ATOM 10667 C CB   . PHE A 1 54 ? -7.369  3.082   -0.868  1.00 0.00 ? 54 PHE A CB   9  
ATOM 10668 C CG   . PHE A 1 54 ? -6.696  2.813   0.455   1.00 0.00 ? 54 PHE A CG   9  
ATOM 10669 C CD1  . PHE A 1 54 ? -6.510  1.495   0.880   1.00 0.00 ? 54 PHE A CD1  9  
ATOM 10670 C CD2  . PHE A 1 54 ? -6.229  3.870   1.235   1.00 0.00 ? 54 PHE A CD2  9  
ATOM 10671 C CE1  . PHE A 1 54 ? -5.858  1.232   2.086   1.00 0.00 ? 54 PHE A CE1  9  
ATOM 10672 C CE2  . PHE A 1 54 ? -5.580  3.611   2.442   1.00 0.00 ? 54 PHE A CE2  9  
ATOM 10673 C CZ   . PHE A 1 54 ? -5.394  2.289   2.868   1.00 0.00 ? 54 PHE A CZ   9  
ATOM 10674 H H    . PHE A 1 54 ? -9.524  1.593   -0.010  1.00 0.00 ? 54 PHE A H    9  
ATOM 10675 H HA   . PHE A 1 54 ? -8.858  4.490   -0.256  1.00 0.00 ? 54 PHE A HA   9  
ATOM 10676 H HB2  . PHE A 1 54 ? -7.331  2.203   -1.474  1.00 0.00 ? 54 PHE A HB2  9  
ATOM 10677 H HB3  . PHE A 1 54 ? -6.834  3.864   -1.379  1.00 0.00 ? 54 PHE A HB3  9  
ATOM 10678 H HD1  . PHE A 1 54 ? -6.870  0.681   0.272   1.00 0.00 ? 54 PHE A HD1  9  
ATOM 10679 H HD2  . PHE A 1 54 ? -6.373  4.887   0.908   1.00 0.00 ? 54 PHE A HD2  9  
ATOM 10680 H HE1  . PHE A 1 54 ? -5.716  0.213   2.414   1.00 0.00 ? 54 PHE A HE1  9  
ATOM 10681 H HE2  . PHE A 1 54 ? -5.220  4.429   3.046   1.00 0.00 ? 54 PHE A HE2  9  
ATOM 10682 H HZ   . PHE A 1 54 ? -4.888  2.089   3.802   1.00 0.00 ? 54 PHE A HZ   9  
ATOM 10683 N N    . GLY A 1 55 ? -10.370 2.763   -2.475  1.00 0.00 ? 55 GLY A N    9  
ATOM 10684 C CA   . GLY A 1 55 ? -10.884 2.762   -3.850  1.00 0.00 ? 55 GLY A CA   9  
ATOM 10685 C C    . GLY A 1 55 ? -9.840  2.124   -4.783  1.00 0.00 ? 55 GLY A C    9  
ATOM 10686 O O    . GLY A 1 55 ? -9.782  2.451   -5.970  1.00 0.00 ? 55 GLY A O    9  
ATOM 10687 H H    . GLY A 1 55 ? -10.715 2.117   -1.824  1.00 0.00 ? 55 GLY A H    9  
ATOM 10688 H HA2  . GLY A 1 55 ? -11.811 2.217   -3.901  1.00 0.00 ? 55 GLY A HA2  9  
ATOM 10689 H HA3  . GLY A 1 55 ? -11.054 3.780   -4.164  1.00 0.00 ? 55 GLY A HA3  9  
ATOM 10690 N N    . VAL A 1 56 ? -8.992  1.239   -4.221  1.00 0.00 ? 56 VAL A N    9  
ATOM 10691 C CA   . VAL A 1 56 ? -7.921  0.593   -4.993  1.00 0.00 ? 56 VAL A CA   9  
ATOM 10692 C C    . VAL A 1 56 ? -8.219  -0.896  -5.215  1.00 0.00 ? 56 VAL A C    9  
ATOM 10693 O O    . VAL A 1 56 ? -7.846  -1.744  -4.390  1.00 0.00 ? 56 VAL A O    9  
ATOM 10694 C CB   . VAL A 1 56 ? -6.563  0.713   -4.248  1.00 0.00 ? 56 VAL A CB   9  
ATOM 10695 C CG1  . VAL A 1 56 ? -5.429  0.173   -5.145  1.00 0.00 ? 56 VAL A CG1  9  
ATOM 10696 C CG2  . VAL A 1 56 ? -6.271  2.172   -3.848  1.00 0.00 ? 56 VAL A CG2  9  
ATOM 10697 H H    . VAL A 1 56 ? -9.073  1.043   -3.263  1.00 0.00 ? 56 VAL A H    9  
ATOM 10698 H HA   . VAL A 1 56 ? -7.834  1.082   -5.951  1.00 0.00 ? 56 VAL A HA   9  
ATOM 10699 H HB   . VAL A 1 56 ? -6.609  0.104   -3.353  1.00 0.00 ? 56 VAL A HB   9  
ATOM 10700 H HG11 . VAL A 1 56 ? -4.487  0.615   -4.858  1.00 0.00 ? 56 VAL A HG11 9  
ATOM 10701 H HG12 . VAL A 1 56 ? -5.638  0.413   -6.176  1.00 0.00 ? 56 VAL A HG12 9  
ATOM 10702 H HG13 . VAL A 1 56 ? -5.368  -0.899  -5.034  1.00 0.00 ? 56 VAL A HG13 9  
ATOM 10703 H HG21 . VAL A 1 56 ? -7.187  2.647   -3.526  1.00 0.00 ? 56 VAL A HG21 9  
ATOM 10704 H HG22 . VAL A 1 56 ? -5.861  2.707   -4.686  1.00 0.00 ? 56 VAL A HG22 9  
ATOM 10705 H HG23 . VAL A 1 56 ? -5.562  2.187   -3.034  1.00 0.00 ? 56 VAL A HG23 9  
ATOM 10706 N N    . GLU A 1 57 ? -8.862  -1.213  -6.332  1.00 0.00 ? 57 GLU A N    9  
ATOM 10707 C CA   . GLU A 1 57 ? -9.172  -2.604  -6.654  1.00 0.00 ? 57 GLU A CA   9  
ATOM 10708 C C    . GLU A 1 57 ? -7.970  -3.236  -7.348  1.00 0.00 ? 57 GLU A C    9  
ATOM 10709 O O    . GLU A 1 57 ? -7.810  -3.101  -8.558  1.00 0.00 ? 57 GLU A O    9  
ATOM 10710 C CB   . GLU A 1 57 ? -10.406 -2.672  -7.563  1.00 0.00 ? 57 GLU A CB   9  
ATOM 10711 C CG   . GLU A 1 57 ? -10.951 -4.111  -7.601  1.00 0.00 ? 57 GLU A CG   9  
ATOM 10712 C CD   . GLU A 1 57 ? -10.159 -4.970  -8.588  1.00 0.00 ? 57 GLU A CD   9  
ATOM 10713 O OE1  . GLU A 1 57 ? -9.681  -4.436  -9.579  1.00 0.00 ? 57 GLU A OE1  9  
ATOM 10714 O OE2  . GLU A 1 57 ? -10.041 -6.160  -8.338  1.00 0.00 ? 57 GLU A OE2  9  
ATOM 10715 H H    . GLU A 1 57 ? -9.120  -0.505  -6.953  1.00 0.00 ? 57 GLU A H    9  
ATOM 10716 H HA   . GLU A 1 57 ? -9.375  -3.141  -5.738  1.00 0.00 ? 57 GLU A HA   9  
ATOM 10717 H HB2  . GLU A 1 57 ? -11.169 -2.011  -7.180  1.00 0.00 ? 57 GLU A HB2  9  
ATOM 10718 H HB3  . GLU A 1 57 ? -10.133 -2.369  -8.561  1.00 0.00 ? 57 GLU A HB3  9  
ATOM 10719 H HG2  . GLU A 1 57 ? -10.886 -4.550  -6.615  1.00 0.00 ? 57 GLU A HG2  9  
ATOM 10720 H HG3  . GLU A 1 57 ? -11.988 -4.085  -7.907  1.00 0.00 ? 57 GLU A HG3  9  
ATOM 10721 N N    . ILE A 1 58 ? -7.128  -3.918  -6.561  1.00 0.00 ? 58 ILE A N    9  
ATOM 10722 C CA   . ILE A 1 58 ? -5.921  -4.565  -7.090  1.00 0.00 ? 58 ILE A CA   9  
ATOM 10723 C C    . ILE A 1 58 ? -6.294  -5.720  -8.036  1.00 0.00 ? 58 ILE A C    9  
ATOM 10724 O O    . ILE A 1 58 ? -6.752  -6.764  -7.561  1.00 0.00 ? 58 ILE A O    9  
ATOM 10725 C CB   . ILE A 1 58 ? -5.047  -5.056  -5.877  1.00 0.00 ? 58 ILE A CB   9  
ATOM 10726 C CG1  . ILE A 1 58 ? -4.258  -3.869  -5.294  1.00 0.00 ? 58 ILE A CG1  9  
ATOM 10727 C CG2  . ILE A 1 58 ? -4.053  -6.171  -6.231  1.00 0.00 ? 58 ILE A CG2  9  
ATOM 10728 C CD1  . ILE A 1 58 ? -3.862  -4.146  -3.842  1.00 0.00 ? 58 ILE A CD1  9  
ATOM 10729 H H    . ILE A 1 58 ? -7.316  -3.973  -5.602  1.00 0.00 ? 58 ILE A H    9  
ATOM 10730 H HA   . ILE A 1 58 ? -5.357  -3.845  -7.645  1.00 0.00 ? 58 ILE A HA   9  
ATOM 10731 H HB   . ILE A 1 58 ? -5.684  -5.443  -5.136  1.00 0.00 ? 58 ILE A HB   9  
ATOM 10732 H HG12 . ILE A 1 58 ? -3.361  -3.729  -5.880  1.00 0.00 ? 58 ILE A HG12 9  
ATOM 10733 H HG13 . ILE A 1 58 ? -4.849  -2.978  -5.334  1.00 0.00 ? 58 ILE A HG13 9  
ATOM 10734 H HG21 . ILE A 1 58 ? -4.490  -6.858  -6.933  1.00 0.00 ? 58 ILE A HG21 9  
ATOM 10735 H HG22 . ILE A 1 58 ? -3.797  -6.707  -5.329  1.00 0.00 ? 58 ILE A HG22 9  
ATOM 10736 H HG23 . ILE A 1 58 ? -3.160  -5.745  -6.649  1.00 0.00 ? 58 ILE A HG23 9  
ATOM 10737 H HD11 . ILE A 1 58 ? -3.293  -3.306  -3.462  1.00 0.00 ? 58 ILE A HD11 9  
ATOM 10738 H HD12 . ILE A 1 58 ? -3.262  -5.043  -3.800  1.00 0.00 ? 58 ILE A HD12 9  
ATOM 10739 H HD13 . ILE A 1 58 ? -4.751  -4.277  -3.246  1.00 0.00 ? 58 ILE A HD13 9  
ATOM 10740 N N    . PRO A 1 59 ? -6.032  -5.597  -9.340  1.00 0.00 ? 59 PRO A N    9  
ATOM 10741 C CA   . PRO A 1 59 ? -6.275  -6.709  -10.287 1.00 0.00 ? 59 PRO A CA   9  
ATOM 10742 C C    . PRO A 1 59 ? -5.420  -7.890  -9.878  1.00 0.00 ? 59 PRO A C    9  
ATOM 10743 O O    . PRO A 1 59 ? -4.504  -7.745  -9.061  1.00 0.00 ? 59 PRO A O    9  
ATOM 10744 C CB   . PRO A 1 59 ? -5.829  -6.172  -11.655 1.00 0.00 ? 59 PRO A CB   9  
ATOM 10745 C CG   . PRO A 1 59 ? -5.826  -4.694  -11.520 1.00 0.00 ? 59 PRO A CG   9  
ATOM 10746 C CD   . PRO A 1 59 ? -5.501  -4.414  -10.064 1.00 0.00 ? 59 PRO A CD   9  
ATOM 10747 H HA   . PRO A 1 59 ? -7.320  -6.976  -10.310 1.00 0.00 ? 59 PRO A HA   9  
ATOM 10748 H HB2  . PRO A 1 59 ? -4.834  -6.526  -11.895 1.00 0.00 ? 59 PRO A HB2  9  
ATOM 10749 H HB3  . PRO A 1 59 ? -6.523  -6.468  -12.414 1.00 0.00 ? 59 PRO A HB3  9  
ATOM 10750 H HG2  . PRO A 1 59 ? -5.068  -4.270  -12.164 1.00 0.00 ? 59 PRO A HG2  9  
ATOM 10751 H HG3  . PRO A 1 59 ? -6.797  -4.293  -11.762 1.00 0.00 ? 59 PRO A HG3  9  
ATOM 10752 H HD2  . PRO A 1 59 ? -4.445  -4.338  -9.930  1.00 0.00 ? 59 PRO A HD2  9  
ATOM 10753 H HD3  . PRO A 1 59 ? -5.988  -3.520  -9.732  1.00 0.00 ? 59 PRO A HD3  9  
ATOM 10754 N N    . ASP A 1 60 ? -5.707  -9.041  -10.451 1.00 0.00 ? 60 ASP A N    9  
ATOM 10755 C CA   . ASP A 1 60 ? -4.942  -10.250 -10.148 1.00 0.00 ? 60 ASP A CA   9  
ATOM 10756 C C    . ASP A 1 60 ? -3.457  -10.000 -10.427 1.00 0.00 ? 60 ASP A C    9  
ATOM 10757 O O    . ASP A 1 60 ? -2.590  -10.477 -9.691  1.00 0.00 ? 60 ASP A O    9  
ATOM 10758 C CB   . ASP A 1 60 ? -5.441  -11.421 -11.006 1.00 0.00 ? 60 ASP A CB   9  
ATOM 10759 C CG   . ASP A 1 60 ? -6.831  -11.896 -10.558 1.00 0.00 ? 60 ASP A CG   9  
ATOM 10760 O OD1  . ASP A 1 60 ? -7.244  -11.559 -9.454  1.00 0.00 ? 60 ASP A OD1  9  
ATOM 10761 O OD2  . ASP A 1 60 ? -7.466  -12.593 -11.331 1.00 0.00 ? 60 ASP A OD2  9  
ATOM 10762 H H    . ASP A 1 60 ? -6.439  -9.075  -11.091 1.00 0.00 ? 60 ASP A H    9  
ATOM 10763 H HA   . ASP A 1 60 ? -5.069  -10.497 -9.105  1.00 0.00 ? 60 ASP A HA   9  
ATOM 10764 H HB2  . ASP A 1 60 ? -5.493  -11.105 -12.039 1.00 0.00 ? 60 ASP A HB2  9  
ATOM 10765 H HB3  . ASP A 1 60 ? -4.743  -12.242 -10.924 1.00 0.00 ? 60 ASP A HB3  9  
ATOM 10766 N N    . GLU A 1 61 ? -3.178  -9.235  -11.491 1.00 0.00 ? 61 GLU A N    9  
ATOM 10767 C CA   . GLU A 1 61 ? -1.803  -8.907  -11.862 1.00 0.00 ? 61 GLU A CA   9  
ATOM 10768 C C    . GLU A 1 61 ? -1.113  -8.101  -10.756 1.00 0.00 ? 61 GLU A C    9  
ATOM 10769 O O    . GLU A 1 61 ? 0.047   -8.361  -10.430 1.00 0.00 ? 61 GLU A O    9  
ATOM 10770 C CB   . GLU A 1 61 ? -1.798  -8.098  -13.161 1.00 0.00 ? 61 GLU A CB   9  
ATOM 10771 C CG   . GLU A 1 61 ? -2.201  -9.003  -14.331 1.00 0.00 ? 61 GLU A CG   9  
ATOM 10772 C CD   . GLU A 1 61 ? -2.416  -8.192  -15.618 1.00 0.00 ? 61 GLU A CD   9  
ATOM 10773 O OE1  . GLU A 1 61 ? -2.636  -6.991  -15.530 1.00 0.00 ? 61 GLU A OE1  9  
ATOM 10774 O OE2  . GLU A 1 61 ? -2.356  -8.791  -16.680 1.00 0.00 ? 61 GLU A OE2  9  
ATOM 10775 H H    . GLU A 1 61 ? -3.916  -8.878  -12.030 1.00 0.00 ? 61 GLU A H    9  
ATOM 10776 H HA   . GLU A 1 61 ? -1.258  -9.822  -12.021 1.00 0.00 ? 61 GLU A HA   9  
ATOM 10777 H HB2  . GLU A 1 61 ? -2.501  -7.279  -13.078 1.00 0.00 ? 61 GLU A HB2  9  
ATOM 10778 H HB3  . GLU A 1 61 ? -0.808  -7.704  -13.335 1.00 0.00 ? 61 GLU A HB3  9  
ATOM 10779 H HG2  . GLU A 1 61 ? -1.422  -9.732  -14.500 1.00 0.00 ? 61 GLU A HG2  9  
ATOM 10780 H HG3  . GLU A 1 61 ? -3.117  -9.518  -14.082 1.00 0.00 ? 61 GLU A HG3  9  
ATOM 10781 N N    . GLU A 1 62 ? -1.820  -7.119  -10.180 1.00 0.00 ? 62 GLU A N    9  
ATOM 10782 C CA   . GLU A 1 62 ? -1.232  -6.305  -9.110  1.00 0.00 ? 62 GLU A CA   9  
ATOM 10783 C C    . GLU A 1 62 ? -1.097  -7.093  -7.826  1.00 0.00 ? 62 GLU A C    9  
ATOM 10784 O O    . GLU A 1 62 ? -0.104  -6.976  -7.157  1.00 0.00 ? 62 GLU A O    9  
ATOM 10785 C CB   . GLU A 1 62 ? -2.077  -5.075  -8.835  1.00 0.00 ? 62 GLU A CB   9  
ATOM 10786 C CG   . GLU A 1 62 ? -1.942  -4.109  -10.003 1.00 0.00 ? 62 GLU A CG   9  
ATOM 10787 C CD   . GLU A 1 62 ? -0.532  -3.513  -10.079 1.00 0.00 ? 62 GLU A CD   9  
ATOM 10788 O OE1  . GLU A 1 62 ? 0.086   -3.341  -9.037  1.00 0.00 ? 62 GLU A OE1  9  
ATOM 10789 O OE2  . GLU A 1 62 ? -0.089  -3.239  -11.183 1.00 0.00 ? 62 GLU A OE2  9  
ATOM 10790 H H    . GLU A 1 62 ? -2.742  -6.944  -10.476 1.00 0.00 ? 62 GLU A H    9  
ATOM 10791 H HA   . GLU A 1 62 ? -0.249  -5.988  -9.419  1.00 0.00 ? 62 GLU A HA   9  
ATOM 10792 H HB2  . GLU A 1 62 ? -3.104  -5.373  -8.715  1.00 0.00 ? 62 GLU A HB2  9  
ATOM 10793 H HB3  . GLU A 1 62 ? -1.749  -4.595  -7.930  1.00 0.00 ? 62 GLU A HB3  9  
ATOM 10794 H HG2  . GLU A 1 62 ? -2.155  -4.636  -10.916 1.00 0.00 ? 62 GLU A HG2  9  
ATOM 10795 H HG3  . GLU A 1 62 ? -2.656  -3.322  -9.875  1.00 0.00 ? 62 GLU A HG3  9  
ATOM 10796 N N    . SER A 1 63 ? -2.124  -7.851  -7.479  1.00 0.00 ? 63 SER A N    9  
ATOM 10797 C CA   . SER A 1 63 ? -2.128  -8.622  -6.235  1.00 0.00 ? 63 SER A CA   9  
ATOM 10798 C C    . SER A 1 63 ? -0.925  -9.546  -6.151  1.00 0.00 ? 63 SER A C    9  
ATOM 10799 O O    . SER A 1 63 ? -0.306  -9.652  -5.087  1.00 0.00 ? 63 SER A O    9  
ATOM 10800 C CB   . SER A 1 63 ? -3.408  -9.448  -6.151  1.00 0.00 ? 63 SER A CB   9  
ATOM 10801 O OG   . SER A 1 63 ? -3.459  -10.351 -7.247  1.00 0.00 ? 63 SER A OG   9  
ATOM 10802 H H    . SER A 1 63 ? -2.919  -7.841  -8.033  1.00 0.00 ? 63 SER A H    9  
ATOM 10803 H HA   . SER A 1 63 ? -2.101  -7.939  -5.401  1.00 0.00 ? 63 SER A HA   9  
ATOM 10804 H HB2  . SER A 1 63 ? -3.416  -10.008 -5.233  1.00 0.00 ? 63 SER A HB2  9  
ATOM 10805 H HB3  . SER A 1 63 ? -4.264  -8.788  -6.173  1.00 0.00 ? 63 SER A HB3  9  
ATOM 10806 H HG   . SER A 1 63 ? -3.341  -9.845  -8.052  1.00 0.00 ? 63 SER A HG   9  
ATOM 10807 N N    . LYS A 1 64 ? -0.580  -10.195 -7.265  1.00 0.00 ? 64 LYS A N    9  
ATOM 10808 C CA   . LYS A 1 64 ? 0.576   -11.087 -7.268  1.00 0.00 ? 64 LYS A CA   9  
ATOM 10809 C C    . LYS A 1 64 ? 1.867   -10.258 -7.221  1.00 0.00 ? 64 LYS A C    9  
ATOM 10810 O O    . LYS A 1 64 ? 2.836   -10.660 -6.573  1.00 0.00 ? 64 LYS A O    9  
ATOM 10811 C CB   . LYS A 1 64 ? 0.524   -12.044 -8.484  1.00 0.00 ? 64 LYS A CB   9  
ATOM 10812 C CG   . LYS A 1 64 ? 0.935   -11.341 -9.795  1.00 0.00 ? 64 LYS A CG   9  
ATOM 10813 C CD   . LYS A 1 64 ? 0.155   -11.924 -10.980 1.00 0.00 ? 64 LYS A CD   9  
ATOM 10814 C CE   . LYS A 1 64 ? 0.774   -11.439 -12.294 1.00 0.00 ? 64 LYS A CE   9  
ATOM 10815 N NZ   . LYS A 1 64 ? 2.053   -12.166 -12.540 1.00 0.00 ? 64 LYS A NZ   9  
ATOM 10816 H H    . LYS A 1 64 ? -1.097  -10.064 -8.087  1.00 0.00 ? 64 LYS A H    9  
ATOM 10817 H HA   . LYS A 1 64 ? 0.534   -11.683 -6.366  1.00 0.00 ? 64 LYS A HA   9  
ATOM 10818 H HB2  . LYS A 1 64 ? 1.195   -12.872 -8.304  1.00 0.00 ? 64 LYS A HB2  9  
ATOM 10819 H HB3  . LYS A 1 64 ? -0.485  -12.425 -8.576  1.00 0.00 ? 64 LYS A HB3  9  
ATOM 10820 H HG2  . LYS A 1 64 ? 0.733   -10.293 -9.715  1.00 0.00 ? 64 LYS A HG2  9  
ATOM 10821 H HG3  . LYS A 1 64 ? 1.991   -11.489 -9.959  1.00 0.00 ? 64 LYS A HG3  9  
ATOM 10822 H HD2  . LYS A 1 64 ? 0.189   -13.002 -10.939 1.00 0.00 ? 64 LYS A HD2  9  
ATOM 10823 H HD3  . LYS A 1 64 ? -0.873  -11.591 -10.924 1.00 0.00 ? 64 LYS A HD3  9  
ATOM 10824 H HE2  . LYS A 1 64 ? 0.090   -11.633 -13.107 1.00 0.00 ? 64 LYS A HE2  9  
ATOM 10825 H HE3  . LYS A 1 64 ? 0.969   -10.378 -12.232 1.00 0.00 ? 64 LYS A HE3  9  
ATOM 10826 H HZ1  . LYS A 1 64 ? 2.583   -12.245 -11.648 1.00 0.00 ? 64 LYS A HZ1  9  
ATOM 10827 H HZ2  . LYS A 1 64 ? 2.620   -11.640 -13.235 1.00 0.00 ? 64 LYS A HZ2  9  
ATOM 10828 H HZ3  . LYS A 1 64 ? 1.847   -13.117 -12.905 1.00 0.00 ? 64 LYS A HZ3  9  
ATOM 10829 N N    . ASN A 1 65 ? 1.859   -9.084  -7.884  1.00 0.00 ? 65 ASN A N    9  
ATOM 10830 C CA   . ASN A 1 65 ? 3.031   -8.200  -7.866  1.00 0.00 ? 65 ASN A CA   9  
ATOM 10831 C C    . ASN A 1 65 ? 3.240   -7.648  -6.453  1.00 0.00 ? 65 ASN A C    9  
ATOM 10832 O O    . ASN A 1 65 ? 4.366   -7.579  -5.957  1.00 0.00 ? 65 ASN A O    9  
ATOM 10833 C CB   . ASN A 1 65 ? 2.832   -7.041  -8.851  1.00 0.00 ? 65 ASN A CB   9  
ATOM 10834 C CG   . ASN A 1 65 ? 2.920   -7.538  -10.299 1.00 0.00 ? 65 ASN A CG   9  
ATOM 10835 O OD1  . ASN A 1 65 ? 3.520   -8.579  -10.576 1.00 0.00 ? 65 ASN A OD1  9  
ATOM 10836 N ND2  . ASN A 1 65 ? 2.349   -6.846  -11.246 1.00 0.00 ? 65 ASN A ND2  9  
ATOM 10837 H H    . ASN A 1 65 ? 1.044   -8.802  -8.368  1.00 0.00 ? 65 ASN A H    9  
ATOM 10838 H HA   . ASN A 1 65 ? 3.904   -8.765  -8.159  1.00 0.00 ? 65 ASN A HA   9  
ATOM 10839 H HB2  . ASN A 1 65 ? 1.860   -6.599  -8.686  1.00 0.00 ? 65 ASN A HB2  9  
ATOM 10840 H HB3  . ASN A 1 65 ? 3.595   -6.297  -8.683  1.00 0.00 ? 65 ASN A HB3  9  
ATOM 10841 H HD21 . ASN A 1 65 ? 1.869   -6.018  -11.027 1.00 0.00 ? 65 ASN A HD21 9  
ATOM 10842 H HD22 . ASN A 1 65 ? 2.399   -7.152  -12.174 1.00 0.00 ? 65 ASN A HD22 9  
ATOM 10843 N N    . ILE A 1 66 ? 2.127   -7.276  -5.817  1.00 0.00 ? 66 ILE A N    9  
ATOM 10844 C CA   . ILE A 1 66 ? 2.119   -6.753  -4.477  1.00 0.00 ? 66 ILE A CA   9  
ATOM 10845 C C    . ILE A 1 66 ? 2.541   -7.849  -3.502  1.00 0.00 ? 66 ILE A C    9  
ATOM 10846 O O    . ILE A 1 66 ? 1.706   -8.566  -2.946  1.00 0.00 ? 66 ILE A O    9  
ATOM 10847 C CB   . ILE A 1 66 ? 0.692   -6.221  -4.177  1.00 0.00 ? 66 ILE A CB   9  
ATOM 10848 C CG1  . ILE A 1 66 ? 0.463   -4.962  -5.040  1.00 0.00 ? 66 ILE A CG1  9  
ATOM 10849 C CG2  . ILE A 1 66 ? 0.512   -5.913  -2.678  1.00 0.00 ? 66 ILE A CG2  9  
ATOM 10850 C CD1  . ILE A 1 66 ? -1.006  -4.549  -5.009  1.00 0.00 ? 66 ILE A CD1  9  
ATOM 10851 H H    . ILE A 1 66 ? 1.282   -7.349  -6.268  1.00 0.00 ? 66 ILE A H    9  
ATOM 10852 H HA   . ILE A 1 66 ? 2.817   -5.941  -4.410  1.00 0.00 ? 66 ILE A HA   9  
ATOM 10853 H HB   . ILE A 1 66 ? -0.037  -6.965  -4.457  1.00 0.00 ? 66 ILE A HB   9  
ATOM 10854 H HG12 . ILE A 1 66 ? 1.073   -4.154  -4.670  1.00 0.00 ? 66 ILE A HG12 9  
ATOM 10855 H HG13 . ILE A 1 66 ? 0.740   -5.181  -6.061  1.00 0.00 ? 66 ILE A HG13 9  
ATOM 10856 H HG21 . ILE A 1 66 ? 1.463   -5.635  -2.254  1.00 0.00 ? 66 ILE A HG21 9  
ATOM 10857 H HG22 . ILE A 1 66 ? 0.144   -6.796  -2.177  1.00 0.00 ? 66 ILE A HG22 9  
ATOM 10858 H HG23 . ILE A 1 66 ? -0.196  -5.110  -2.546  1.00 0.00 ? 66 ILE A HG23 9  
ATOM 10859 H HD11 . ILE A 1 66 ? -1.243  -4.133  -4.040  1.00 0.00 ? 66 ILE A HD11 9  
ATOM 10860 H HD12 . ILE A 1 66 ? -1.627  -5.412  -5.192  1.00 0.00 ? 66 ILE A HD12 9  
ATOM 10861 H HD13 . ILE A 1 66 ? -1.188  -3.806  -5.771  1.00 0.00 ? 66 ILE A HD13 9  
ATOM 10862 N N    . LYS A 1 67 ? 3.849   -7.945  -3.305  1.00 0.00 ? 67 LYS A N    9  
ATOM 10863 C CA   . LYS A 1 67 ? 4.430   -8.928  -2.389  1.00 0.00 ? 67 LYS A CA   9  
ATOM 10864 C C    . LYS A 1 67 ? 5.185   -8.230  -1.270  1.00 0.00 ? 67 LYS A C    9  
ATOM 10865 O O    . LYS A 1 67 ? 5.438   -8.835  -0.231  1.00 0.00 ? 67 LYS A O    9  
ATOM 10866 C CB   . LYS A 1 67 ? 5.373   -9.863  -3.139  1.00 0.00 ? 67 LYS A CB   9  
ATOM 10867 C CG   . LYS A 1 67 ? 4.579   -10.593 -4.223  1.00 0.00 ? 67 LYS A CG   9  
ATOM 10868 C CD   . LYS A 1 67 ? 5.523   -11.361 -5.161  1.00 0.00 ? 67 LYS A CD   9  
ATOM 10869 C CE   . LYS A 1 67 ? 6.112   -12.579 -4.437  1.00 0.00 ? 67 LYS A CE   9  
ATOM 10870 N NZ   . LYS A 1 67 ? 6.966   -13.352 -5.381  1.00 0.00 ? 67 LYS A NZ   9  
ATOM 10871 H H    . LYS A 1 67 ? 4.445   -7.329  -3.779  1.00 0.00 ? 67 LYS A H    9  
ATOM 10872 H HA   . LYS A 1 67 ? 3.632   -9.515  -1.957  1.00 0.00 ? 67 LYS A HA   9  
ATOM 10873 H HB2  . LYS A 1 67 ? 6.171   -9.291  -3.590  1.00 0.00 ? 67 LYS A HB2  9  
ATOM 10874 H HB3  . LYS A 1 67 ? 5.783   -10.582 -2.448  1.00 0.00 ? 67 LYS A HB3  9  
ATOM 10875 H HG2  . LYS A 1 67 ? 3.893   -11.285 -3.758  1.00 0.00 ? 67 LYS A HG2  9  
ATOM 10876 H HG3  . LYS A 1 67 ? 4.019   -9.858  -4.786  1.00 0.00 ? 67 LYS A HG3  9  
ATOM 10877 H HD2  . LYS A 1 67 ? 4.972   -11.692 -6.030  1.00 0.00 ? 67 LYS A HD2  9  
ATOM 10878 H HD3  . LYS A 1 67 ? 6.325   -10.710 -5.474  1.00 0.00 ? 67 LYS A HD3  9  
ATOM 10879 H HE2  . LYS A 1 67 ? 6.711   -12.245 -3.601  1.00 0.00 ? 67 LYS A HE2  9  
ATOM 10880 H HE3  . LYS A 1 67 ? 5.312   -13.207 -4.078  1.00 0.00 ? 67 LYS A HE3  9  
ATOM 10881 H HZ1  . LYS A 1 67 ? 7.541   -12.697 -5.948  1.00 0.00 ? 67 LYS A HZ1  9  
ATOM 10882 H HZ2  . LYS A 1 67 ? 6.361   -13.918 -6.012  1.00 0.00 ? 67 LYS A HZ2  9  
ATOM 10883 H HZ3  . LYS A 1 67 ? 7.594   -13.983 -4.845  1.00 0.00 ? 67 LYS A HZ3  9  
ATOM 10884 N N    . ILE A 1 68 ? 5.522   -6.953  -1.483  1.00 0.00 ? 68 ILE A N    9  
ATOM 10885 C CA   . ILE A 1 68 ? 6.206   -6.163  -0.488  1.00 0.00 ? 68 ILE A CA   9  
ATOM 10886 C C    . ILE A 1 68 ? 5.417   -4.876  -0.288  1.00 0.00 ? 68 ILE A C    9  
ATOM 10887 O O    . ILE A 1 68 ? 4.516   -4.562  -1.074  1.00 0.00 ? 68 ILE A O    9  
ATOM 10888 C CB   . ILE A 1 68 ? 7.677   -5.884  -0.884  1.00 0.00 ? 68 ILE A CB   9  
ATOM 10889 C CG1  . ILE A 1 68 ? 7.736   -5.040  -2.163  1.00 0.00 ? 68 ILE A CG1  9  
ATOM 10890 C CG2  . ILE A 1 68 ? 8.421   -7.215  -1.119  1.00 0.00 ? 68 ILE A CG2  9  
ATOM 10891 C CD1  . ILE A 1 68 ? 9.136   -4.438  -2.331  1.00 0.00 ? 68 ILE A CD1  9  
ATOM 10892 H H    . ILE A 1 68 ? 5.277   -6.523  -2.327  1.00 0.00 ? 68 ILE A H    9  
ATOM 10893 H HA   . ILE A 1 68 ? 6.197   -6.698  0.439   1.00 0.00 ? 68 ILE A HA   9  
ATOM 10894 H HB   . ILE A 1 68 ? 8.161   -5.348  -0.079  1.00 0.00 ? 68 ILE A HB   9  
ATOM 10895 H HG12 . ILE A 1 68 ? 7.508   -5.662  -3.016  1.00 0.00 ? 68 ILE A HG12 9  
ATOM 10896 H HG13 . ILE A 1 68 ? 7.013   -4.252  -2.092  1.00 0.00 ? 68 ILE A HG13 9  
ATOM 10897 H HG21 . ILE A 1 68 ? 8.100   -7.948  -0.396  1.00 0.00 ? 68 ILE A HG21 9  
ATOM 10898 H HG22 . ILE A 1 68 ? 9.485   -7.055  -1.016  1.00 0.00 ? 68 ILE A HG22 9  
ATOM 10899 H HG23 . ILE A 1 68 ? 8.211   -7.581  -2.116  1.00 0.00 ? 68 ILE A HG23 9  
ATOM 10900 H HD11 . ILE A 1 68 ? 9.110   -3.670  -3.090  1.00 0.00 ? 68 ILE A HD11 9  
ATOM 10901 H HD12 . ILE A 1 68 ? 9.829   -5.210  -2.626  1.00 0.00 ? 68 ILE A HD12 9  
ATOM 10902 H HD13 . ILE A 1 68 ? 9.458   -4.005  -1.392  1.00 0.00 ? 68 ILE A HD13 9  
ATOM 10903 N N    . VAL A 1 69 ? 5.744   -4.157  0.764   1.00 0.00 ? 69 VAL A N    9  
ATOM 10904 C CA   . VAL A 1 69 ? 5.051   -2.918  1.085   1.00 0.00 ? 69 VAL A CA   9  
ATOM 10905 C C    . VAL A 1 69 ? 5.217   -1.915  -0.052  1.00 0.00 ? 69 VAL A C    9  
ATOM 10906 O O    . VAL A 1 69 ? 4.285   -1.202  -0.383  1.00 0.00 ? 69 VAL A O    9  
ATOM 10907 C CB   . VAL A 1 69 ? 5.610   -2.351  2.408   1.00 0.00 ? 69 VAL A CB   9  
ATOM 10908 C CG1  . VAL A 1 69 ? 4.939   -1.026  2.737   1.00 0.00 ? 69 VAL A CG1  9  
ATOM 10909 C CG2  . VAL A 1 69 ? 5.363   -3.329  3.578   1.00 0.00 ? 69 VAL A CG2  9  
ATOM 10910 H H    . VAL A 1 69 ? 6.457   -4.473  1.348   1.00 0.00 ? 69 VAL A H    9  
ATOM 10911 H HA   . VAL A 1 69 ? 4.006   -3.117  1.204   1.00 0.00 ? 69 VAL A HA   9  
ATOM 10912 H HB   . VAL A 1 69 ? 6.669   -2.191  2.291   1.00 0.00 ? 69 VAL A HB   9  
ATOM 10913 H HG11 . VAL A 1 69 ? 3.907   -1.220  2.948   1.00 0.00 ? 69 VAL A HG11 9  
ATOM 10914 H HG12 . VAL A 1 69 ? 5.023   -0.348  1.902   1.00 0.00 ? 69 VAL A HG12 9  
ATOM 10915 H HG13 . VAL A 1 69 ? 5.402   -0.591  3.606   1.00 0.00 ? 69 VAL A HG13 9  
ATOM 10916 H HG21 . VAL A 1 69 ? 6.298   -3.498  4.094   1.00 0.00 ? 69 VAL A HG21 9  
ATOM 10917 H HG22 . VAL A 1 69 ? 4.985   -4.268  3.205   1.00 0.00 ? 69 VAL A HG22 9  
ATOM 10918 H HG23 . VAL A 1 69 ? 4.646   -2.914  4.273   1.00 0.00 ? 69 VAL A HG23 9  
ATOM 10919 N N    . GLY A 1 70 ? 6.404   -1.869  -0.627  1.00 0.00 ? 70 GLY A N    9  
ATOM 10920 C CA   . GLY A 1 70 ? 6.696   -0.931  -1.704  1.00 0.00 ? 70 GLY A CA   9  
ATOM 10921 C C    . GLY A 1 70 ? 5.697   -1.059  -2.844  1.00 0.00 ? 70 GLY A C    9  
ATOM 10922 O O    . GLY A 1 70 ? 5.234   -0.050  -3.363  1.00 0.00 ? 70 GLY A O    9  
ATOM 10923 H H    . GLY A 1 70 ? 7.101   -2.459  -0.305  1.00 0.00 ? 70 GLY A H    9  
ATOM 10924 H HA2  . GLY A 1 70 ? 6.665   0.076   -1.316  1.00 0.00 ? 70 GLY A HA2  9  
ATOM 10925 H HA3  . GLY A 1 70 ? 7.683   -1.136  -2.084  1.00 0.00 ? 70 GLY A HA3  9  
ATOM 10926 N N    . ASP A 1 71 ? 5.364   -2.290  -3.226  1.00 0.00 ? 71 ASP A N    9  
ATOM 10927 C CA   . ASP A 1 71 ? 4.410   -2.514  -4.312  1.00 0.00 ? 71 ASP A CA   9  
ATOM 10928 C C    . ASP A 1 71 ? 2.984   -2.300  -3.839  1.00 0.00 ? 71 ASP A C    9  
ATOM 10929 O O    . ASP A 1 71 ? 2.200   -1.616  -4.505  1.00 0.00 ? 71 ASP A O    9  
ATOM 10930 C CB   . ASP A 1 71 ? 4.512   -3.941  -4.802  1.00 0.00 ? 71 ASP A CB   9  
ATOM 10931 C CG   . ASP A 1 71 ? 5.924   -4.245  -5.299  1.00 0.00 ? 71 ASP A CG   9  
ATOM 10932 O OD1  . ASP A 1 71 ? 6.491   -3.402  -5.979  1.00 0.00 ? 71 ASP A OD1  9  
ATOM 10933 O OD2  . ASP A 1 71 ? 6.414   -5.321  -5.003  1.00 0.00 ? 71 ASP A OD2  9  
ATOM 10934 H H    . ASP A 1 71 ? 5.760   -3.058  -2.773  1.00 0.00 ? 71 ASP A H    9  
ATOM 10935 H HA   . ASP A 1 71 ? 4.627   -1.841  -5.128  1.00 0.00 ? 71 ASP A HA   9  
ATOM 10936 H HB2  . ASP A 1 71 ? 4.262   -4.590  -3.981  1.00 0.00 ? 71 ASP A HB2  9  
ATOM 10937 H HB3  . ASP A 1 71 ? 3.808   -4.094  -5.605  1.00 0.00 ? 71 ASP A HB3  9  
ATOM 10938 N N    . ALA A 1 72 ? 2.644   -2.911  -2.695  1.00 0.00 ? 72 ALA A N    9  
ATOM 10939 C CA   . ALA A 1 72 ? 1.299   -2.800  -2.161  1.00 0.00 ? 72 ALA A CA   9  
ATOM 10940 C C    . ALA A 1 72 ? 0.948   -1.340  -1.934  1.00 0.00 ? 72 ALA A C    9  
ATOM 10941 O O    . ALA A 1 72 ? 0.009   -0.819  -2.527  1.00 0.00 ? 72 ALA A O    9  
ATOM 10942 C CB   . ALA A 1 72 ? 1.186   -3.549  -0.812  1.00 0.00 ? 72 ALA A CB   9  
ATOM 10943 H H    . ALA A 1 72 ? 3.299   -3.457  -2.223  1.00 0.00 ? 72 ALA A H    9  
ATOM 10944 H HA   . ALA A 1 72 ? 0.607   -3.241  -2.871  1.00 0.00 ? 72 ALA A HA   9  
ATOM 10945 H HB1  . ALA A 1 72 ? 1.272   -2.848  0.008   1.00 0.00 ? 72 ALA A HB1  9  
ATOM 10946 H HB2  . ALA A 1 72 ? 1.975   -4.286  -0.734  1.00 0.00 ? 72 ALA A HB2  9  
ATOM 10947 H HB3  . ALA A 1 72 ? 0.228   -4.043  -0.757  1.00 0.00 ? 72 ALA A HB3  9  
ATOM 10948 N N    . VAL A 1 73 ? 1.704   -0.706  -1.042  1.00 0.00 ? 73 VAL A N    9  
ATOM 10949 C CA   . VAL A 1 73 ? 1.478   0.660   -0.663  1.00 0.00 ? 73 VAL A CA   9  
ATOM 10950 C C    . VAL A 1 73 ? 1.596   1.624   -1.829  1.00 0.00 ? 73 VAL A C    9  
ATOM 10951 O O    . VAL A 1 73 ? 0.745   2.506   -1.955  1.00 0.00 ? 73 VAL A O    9  
ATOM 10952 C CB   . VAL A 1 73 ? 2.478   1.000   0.455   1.00 0.00 ? 73 VAL A CB   9  
ATOM 10953 C CG1  . VAL A 1 73 ? 2.496   2.498   0.852   1.00 0.00 ? 73 VAL A CG1  9  
ATOM 10954 C CG2  . VAL A 1 73 ? 2.114   0.152   1.653   1.00 0.00 ? 73 VAL A CG2  9  
ATOM 10955 H H    . VAL A 1 73 ? 2.416   -1.191  -0.576  1.00 0.00 ? 73 VAL A H    9  
ATOM 10956 H HA   . VAL A 1 73 ? 0.482   0.716   -0.264  1.00 0.00 ? 73 VAL A HA   9  
ATOM 10957 H HB   . VAL A 1 73 ? 3.475   0.718   0.136   1.00 0.00 ? 73 VAL A HB   9  
ATOM 10958 H HG11 . VAL A 1 73 ? 3.520   2.824   0.900   1.00 0.00 ? 73 VAL A HG11 9  
ATOM 10959 H HG12 . VAL A 1 73 ? 2.035   2.644   1.819   1.00 0.00 ? 73 VAL A HG12 9  
ATOM 10960 H HG13 . VAL A 1 73 ? 1.969   3.085   0.120   1.00 0.00 ? 73 VAL A HG13 9  
ATOM 10961 H HG21 . VAL A 1 73 ? 2.854   0.298   2.382   1.00 0.00 ? 73 VAL A HG21 9  
ATOM 10962 H HG22 . VAL A 1 73 ? 2.080   -0.889  1.367   1.00 0.00 ? 73 VAL A HG22 9  
ATOM 10963 H HG23 . VAL A 1 73 ? 1.155   0.457   2.039   1.00 0.00 ? 73 VAL A HG23 9  
ATOM 10964 N N    . ASN A 1 74 ? 2.629   1.476   -2.667  1.00 0.00 ? 74 ASN A N    9  
ATOM 10965 C CA   . ASN A 1 74 ? 2.783   2.402   -3.800  1.00 0.00 ? 74 ASN A CA   9  
ATOM 10966 C C    . ASN A 1 74 ? 1.540   2.337   -4.681  1.00 0.00 ? 74 ASN A C    9  
ATOM 10967 O O    . ASN A 1 74 ? 1.059   3.361   -5.171  1.00 0.00 ? 74 ASN A O    9  
ATOM 10968 C CB   . ASN A 1 74 ? 4.032   2.085   -4.618  1.00 0.00 ? 74 ASN A CB   9  
ATOM 10969 C CG   . ASN A 1 74 ? 4.184   3.079   -5.765  1.00 0.00 ? 74 ASN A CG   9  
ATOM 10970 O OD1  . ASN A 1 74 ? 4.293   4.282   -5.533  1.00 0.00 ? 74 ASN A OD1  9  
ATOM 10971 N ND2  . ASN A 1 74 ? 4.192   2.645   -6.996  1.00 0.00 ? 74 ASN A ND2  9  
ATOM 10972 H H    . ASN A 1 74 ? 3.287   0.742   -2.525  1.00 0.00 ? 74 ASN A H    9  
ATOM 10973 H HA   . ASN A 1 74 ? 2.877   3.410   -3.404  1.00 0.00 ? 74 ASN A HA   9  
ATOM 10974 H HB2  . ASN A 1 74 ? 4.900   2.146   -3.978  1.00 0.00 ? 74 ASN A HB2  9  
ATOM 10975 H HB3  . ASN A 1 74 ? 3.955   1.088   -5.014  1.00 0.00 ? 74 ASN A HB3  9  
ATOM 10976 H HD21 . ASN A 1 74 ? 4.102   1.687   -7.177  1.00 0.00 ? 74 ASN A HD21 9  
ATOM 10977 H HD22 . ASN A 1 74 ? 4.288   3.279   -7.737  1.00 0.00 ? 74 ASN A HD22 9  
ATOM 10978 N N    . TYR A 1 75 ? 1.019   1.123   -4.860  1.00 0.00 ? 75 TYR A N    9  
ATOM 10979 C CA   . TYR A 1 75 ? -0.186  0.928   -5.652  1.00 0.00 ? 75 TYR A CA   9  
ATOM 10980 C C    . TYR A 1 75 ? -1.374  1.633   -4.981  1.00 0.00 ? 75 TYR A C    9  
ATOM 10981 O O    . TYR A 1 75 ? -2.145  2.343   -5.634  1.00 0.00 ? 75 TYR A O    9  
ATOM 10982 C CB   . TYR A 1 75 ? -0.475  -0.568  -5.762  1.00 0.00 ? 75 TYR A CB   9  
ATOM 10983 C CG   . TYR A 1 75 ? -1.571  -0.819  -6.773  1.00 0.00 ? 75 TYR A CG   9  
ATOM 10984 C CD1  . TYR A 1 75 ? -1.321  -0.625  -8.137  1.00 0.00 ? 75 TYR A CD1  9  
ATOM 10985 C CD2  . TYR A 1 75 ? -2.836  -1.251  -6.352  1.00 0.00 ? 75 TYR A CD2  9  
ATOM 10986 C CE1  . TYR A 1 75 ? -2.332  -0.859  -9.076  1.00 0.00 ? 75 TYR A CE1  9  
ATOM 10987 C CE2  . TYR A 1 75 ? -3.848  -1.485  -7.293  1.00 0.00 ? 75 TYR A CE2  9  
ATOM 10988 C CZ   . TYR A 1 75 ? -3.595  -1.290  -8.655  1.00 0.00 ? 75 TYR A CZ   9  
ATOM 10989 O OH   . TYR A 1 75 ? -4.592  -1.518  -9.581  1.00 0.00 ? 75 TYR A OH   9  
ATOM 10990 H H    . TYR A 1 75 ? 1.448   0.343   -4.433  1.00 0.00 ? 75 TYR A H    9  
ATOM 10991 H HA   . TYR A 1 75 ? -0.036  1.333   -6.640  1.00 0.00 ? 75 TYR A HA   9  
ATOM 10992 H HB2  . TYR A 1 75 ? 0.423   -1.088  -6.064  1.00 0.00 ? 75 TYR A HB2  9  
ATOM 10993 H HB3  . TYR A 1 75 ? -0.789  -0.927  -4.795  1.00 0.00 ? 75 TYR A HB3  9  
ATOM 10994 H HD1  . TYR A 1 75 ? -0.346  -0.293  -8.465  1.00 0.00 ? 75 TYR A HD1  9  
ATOM 10995 H HD2  . TYR A 1 75 ? -3.033  -1.401  -5.301  1.00 0.00 ? 75 TYR A HD2  9  
ATOM 10996 H HE1  . TYR A 1 75 ? -2.137  -0.709  -10.128 1.00 0.00 ? 75 TYR A HE1  9  
ATOM 10997 H HE2  . TYR A 1 75 ? -4.822  -1.818  -6.966  1.00 0.00 ? 75 TYR A HE2  9  
ATOM 10998 H HH   . TYR A 1 75 ? -4.723  -0.712  -10.082 1.00 0.00 ? 75 TYR A HH   9  
ATOM 10999 N N    . ILE A 1 76 ? -1.521  1.437   -3.665  1.00 0.00 ? 76 ILE A N    9  
ATOM 11000 C CA   . ILE A 1 76 ? -2.634  2.046   -2.942  1.00 0.00 ? 76 ILE A CA   9  
ATOM 11001 C C    . ILE A 1 76 ? -2.586  3.563   -3.106  1.00 0.00 ? 76 ILE A C    9  
ATOM 11002 O O    . ILE A 1 76 ? -3.591  4.171   -3.488  1.00 0.00 ? 76 ILE A O    9  
ATOM 11003 C CB   . ILE A 1 76 ? -2.598  1.595   -1.463  1.00 0.00 ? 76 ILE A CB   9  
ATOM 11004 C CG1  . ILE A 1 76 ? -2.807  0.054   -1.352  1.00 0.00 ? 76 ILE A CG1  9  
ATOM 11005 C CG2  . ILE A 1 76 ? -3.680  2.309   -0.635  1.00 0.00 ? 76 ILE A CG2  9  
ATOM 11006 C CD1  . ILE A 1 76 ? -4.080  -0.441  -2.046  1.00 0.00 ? 76 ILE A CD1  9  
ATOM 11007 H H    . ILE A 1 76 ? -0.884  0.870   -3.184  1.00 0.00 ? 76 ILE A H    9  
ATOM 11008 H HA   . ILE A 1 76 ? -3.546  1.697   -3.373  1.00 0.00 ? 76 ILE A HA   9  
ATOM 11009 H HB   . ILE A 1 76 ? -1.627  1.838   -1.061  1.00 0.00 ? 76 ILE A HB   9  
ATOM 11010 H HG12 . ILE A 1 76 ? -1.971  -0.447  -1.781  1.00 0.00 ? 76 ILE A HG12 9  
ATOM 11011 H HG13 . ILE A 1 76 ? -2.873  -0.210  -0.319  1.00 0.00 ? 76 ILE A HG13 9  
ATOM 11012 H HG21 . ILE A 1 76 ? -3.494  2.147   0.420   1.00 0.00 ? 76 ILE A HG21 9  
ATOM 11013 H HG22 . ILE A 1 76 ? -4.646  1.913   -0.895  1.00 0.00 ? 76 ILE A HG22 9  
ATOM 11014 H HG23 . ILE A 1 76 ? -3.657  3.367   -0.844  1.00 0.00 ? 76 ILE A HG23 9  
ATOM 11015 H HD11 . ILE A 1 76 ? -4.290  -1.447  -1.720  1.00 0.00 ? 76 ILE A HD11 9  
ATOM 11016 H HD12 . ILE A 1 76 ? -3.923  -0.434  -3.111  1.00 0.00 ? 76 ILE A HD12 9  
ATOM 11017 H HD13 . ILE A 1 76 ? -4.905  0.205   -1.795  1.00 0.00 ? 76 ILE A HD13 9  
ATOM 11018 N N    . ILE A 1 77 ? -1.423  4.162   -2.868  1.00 0.00 ? 77 ILE A N    9  
ATOM 11019 C CA   . ILE A 1 77 ? -1.268  5.603   -3.050  1.00 0.00 ? 77 ILE A CA   9  
ATOM 11020 C C    . ILE A 1 77 ? -1.408  5.991   -4.530  1.00 0.00 ? 77 ILE A C    9  
ATOM 11021 O O    . ILE A 1 77 ? -1.684  7.152   -4.845  1.00 0.00 ? 77 ILE A O    9  
ATOM 11022 C CB   . ILE A 1 77 ? 0.076   6.098   -2.482  1.00 0.00 ? 77 ILE A CB   9  
ATOM 11023 C CG1  . ILE A 1 77 ? 0.260   7.623   -2.678  1.00 0.00 ? 77 ILE A CG1  9  
ATOM 11024 C CG2  . ILE A 1 77 ? 1.222   5.381   -3.173  1.00 0.00 ? 77 ILE A CG2  9  
ATOM 11025 C CD1  . ILE A 1 77 ? -0.798  8.409   -1.897  1.00 0.00 ? 77 ILE A CD1  9  
ATOM 11026 H H    . ILE A 1 77 ? -0.658  3.632   -2.587  1.00 0.00 ? 77 ILE A H    9  
ATOM 11027 H HA   . ILE A 1 77 ? -2.046  6.066   -2.502  1.00 0.00 ? 77 ILE A HA   9  
ATOM 11028 H HB   . ILE A 1 77 ? 0.103   5.869   -1.436  1.00 0.00 ? 77 ILE A HB   9  
ATOM 11029 H HG12 . ILE A 1 77 ? 1.241   7.909   -2.326  1.00 0.00 ? 77 ILE A HG12 9  
ATOM 11030 H HG13 . ILE A 1 77 ? 0.179   7.861   -3.727  1.00 0.00 ? 77 ILE A HG13 9  
ATOM 11031 H HG21 . ILE A 1 77 ? 2.145   5.595   -2.659  1.00 0.00 ? 77 ILE A HG21 9  
ATOM 11032 H HG22 . ILE A 1 77 ? 1.286   5.716   -4.196  1.00 0.00 ? 77 ILE A HG22 9  
ATOM 11033 H HG23 . ILE A 1 77 ? 1.036   4.326   -3.152  1.00 0.00 ? 77 ILE A HG23 9  
ATOM 11034 H HD11 . ILE A 1 77 ? -0.643  9.466   -2.043  1.00 0.00 ? 77 ILE A HD11 9  
ATOM 11035 H HD12 . ILE A 1 77 ? -0.714  8.174   -0.856  1.00 0.00 ? 77 ILE A HD12 9  
ATOM 11036 H HD13 . ILE A 1 77 ? -1.782  8.136   -2.250  1.00 0.00 ? 77 ILE A HD13 9  
ATOM 11037 N N    . GLU A 1 78 ? -1.204  5.018   -5.423  1.00 0.00 ? 78 GLU A N    9  
ATOM 11038 C CA   . GLU A 1 78 ? -1.292  5.274   -6.857  1.00 0.00 ? 78 GLU A CA   9  
ATOM 11039 C C    . GLU A 1 78 ? -2.669  5.800   -7.195  1.00 0.00 ? 78 GLU A C    9  
ATOM 11040 O O    . GLU A 1 78 ? -2.807  6.769   -7.948  1.00 0.00 ? 78 GLU A O    9  
ATOM 11041 C CB   . GLU A 1 78 ? -1.047  3.991   -7.640  1.00 0.00 ? 78 GLU A CB   9  
ATOM 11042 C CG   . GLU A 1 78 ? -0.816  4.327   -9.116  1.00 0.00 ? 78 GLU A CG   9  
ATOM 11043 C CD   . GLU A 1 78 ? -0.597  3.050   -9.929  1.00 0.00 ? 78 GLU A CD   9  
ATOM 11044 O OE1  . GLU A 1 78 ? 0.067   2.153   -9.433  1.00 0.00 ? 78 GLU A OE1  9  
ATOM 11045 O OE2  . GLU A 1 78 ? -1.100  2.987   -11.039 1.00 0.00 ? 78 GLU A OE2  9  
ATOM 11046 H H    . GLU A 1 78 ? -0.987  4.120   -5.105  1.00 0.00 ? 78 GLU A H    9  
ATOM 11047 H HA   . GLU A 1 78 ? -0.553  6.002   -7.134  1.00 0.00 ? 78 GLU A HA   9  
ATOM 11048 H HB2  . GLU A 1 78 ? -0.192  3.486   -7.228  1.00 0.00 ? 78 GLU A HB2  9  
ATOM 11049 H HB3  . GLU A 1 78 ? -1.914  3.358   -7.561  1.00 0.00 ? 78 GLU A HB3  9  
ATOM 11050 H HG2  . GLU A 1 78 ? -1.680  4.851   -9.499  1.00 0.00 ? 78 GLU A HG2  9  
ATOM 11051 H HG3  . GLU A 1 78 ? 0.054   4.960   -9.207  1.00 0.00 ? 78 GLU A HG3  9  
ATOM 11052 N N    . HIS A 1 79 ? -3.685  5.159   -6.622  1.00 0.00 ? 79 HIS A N    9  
ATOM 11053 C CA   . HIS A 1 79 ? -5.082  5.588   -6.869  1.00 0.00 ? 79 HIS A CA   9  
ATOM 11054 C C    . HIS A 1 79 ? -5.562  6.514   -5.753  1.00 0.00 ? 79 HIS A C    9  
ATOM 11055 O O    . HIS A 1 79 ? -6.581  7.194   -5.917  1.00 0.00 ? 79 HIS A O    9  
ATOM 11056 C CB   . HIS A 1 79 ? -6.071  4.403   -6.985  1.00 0.00 ? 79 HIS A CB   9  
ATOM 11057 C CG   . HIS A 1 79 ? -5.377  3.220   -7.587  1.00 0.00 ? 79 HIS A CG   9  
ATOM 11058 N ND1  . HIS A 1 79 ? -4.454  2.521   -6.855  1.00 0.00 ? 79 HIS A ND1  9  
ATOM 11059 C CD2  . HIS A 1 79 ? -5.354  2.684   -8.849  1.00 0.00 ? 79 HIS A CD2  9  
ATOM 11060 C CE1  . HIS A 1 79 ? -3.893  1.623   -7.655  1.00 0.00 ? 79 HIS A CE1  9  
ATOM 11061 N NE2  . HIS A 1 79 ? -4.405  1.665   -8.890  1.00 0.00 ? 79 HIS A NE2  9  
ATOM 11062 H H    . HIS A 1 79 ? -3.494  4.381   -6.024  1.00 0.00 ? 79 HIS A H    9  
ATOM 11063 H HA   . HIS A 1 79 ? -5.106  6.141   -7.799  1.00 0.00 ? 79 HIS A HA   9  
ATOM 11064 H HB2  . HIS A 1 79 ? -6.441  4.147   -6.005  1.00 0.00 ? 79 HIS A HB2  9  
ATOM 11065 H HB3  . HIS A 1 79 ? -6.900  4.691   -7.616  1.00 0.00 ? 79 HIS A HB3  9  
ATOM 11066 H HD2  . HIS A 1 79 ? -5.971  2.999   -9.676  1.00 0.00 ? 79 HIS A HD2  9  
ATOM 11067 H HE1  . HIS A 1 79 ? -3.096  0.971   -7.338  1.00 0.00 ? 79 HIS A HE1  9  
ATOM 11068 H HE2  . HIS A 1 79 ? -4.163  1.105   -9.657  1.00 0.00 ? 79 HIS A HE2  9  
ATOM 11069 N N    . GLN A 1 80 ? -4.831  6.550   -4.623  1.00 0.00 ? 80 GLN A N    9  
ATOM 11070 C CA   . GLN A 1 80 ? -5.225  7.420   -3.514  1.00 0.00 ? 80 GLN A CA   9  
ATOM 11071 C C    . GLN A 1 80 ? -4.883  8.854   -3.815  1.00 0.00 ? 80 GLN A C    9  
ATOM 11072 O O    . GLN A 1 80 ? -4.068  9.149   -4.693  1.00 0.00 ? 80 GLN A O    9  
ATOM 11073 C CB   . GLN A 1 80 ? -4.521  7.044   -2.219  1.00 0.00 ? 80 GLN A CB   9  
ATOM 11074 C CG   . GLN A 1 80 ? -5.193  5.848   -1.577  1.00 0.00 ? 80 GLN A CG   9  
ATOM 11075 C CD   . GLN A 1 80 ? -6.528  6.298   -0.989  1.00 0.00 ? 80 GLN A CD   9  
ATOM 11076 O OE1  . GLN A 1 80 ? -7.585  6.018   -1.550  1.00 0.00 ? 80 GLN A OE1  9  
ATOM 11077 N NE2  . GLN A 1 80 ? -6.542  7.003   0.109   1.00 0.00 ? 80 GLN A NE2  9  
ATOM 11078 H H    . GLN A 1 80 ? -4.008  5.986   -4.541  1.00 0.00 ? 80 GLN A H    9  
ATOM 11079 H HA   . GLN A 1 80 ? -6.294  7.340   -3.370  1.00 0.00 ? 80 GLN A HA   9  
ATOM 11080 H HB2  . GLN A 1 80 ? -3.512  6.822   -2.430  1.00 0.00 ? 80 GLN A HB2  9  
ATOM 11081 H HB3  . GLN A 1 80 ? -4.563  7.880   -1.534  1.00 0.00 ? 80 GLN A HB3  9  
ATOM 11082 H HG2  . GLN A 1 80 ? -5.356  5.085   -2.325  1.00 0.00 ? 80 GLN A HG2  9  
ATOM 11083 H HG3  . GLN A 1 80 ? -4.560  5.457   -0.796  1.00 0.00 ? 80 GLN A HG3  9  
ATOM 11084 H HE21 . GLN A 1 80 ? -5.700  7.239   0.547   1.00 0.00 ? 80 GLN A HE21 9  
ATOM 11085 H HE22 . GLN A 1 80 ? -7.394  7.294   0.495   1.00 0.00 ? 80 GLN A HE22 9  
ATOM 11086 N N    . SER A 1 81 ? -5.503  9.730   -3.048  1.00 0.00 ? 81 SER A N    9  
ATOM 11087 C CA   . SER A 1 81 ? -5.260  11.162  -3.192  1.00 0.00 ? 81 SER A CA   9  
ATOM 11088 C C    . SER A 1 81 ? -5.839  11.931  -2.010  1.00 0.00 ? 81 SER A C    9  
ATOM 11089 O O    . SER A 1 81 ? -6.872  11.518  -1.508  1.00 0.00 ? 81 SER A O    9  
ATOM 11090 C CB   . SER A 1 81 ? -5.878  11.672  -4.492  1.00 0.00 ? 81 SER A CB   9  
ATOM 11091 O OG   . SER A 1 81 ? -5.257  12.899  -4.854  1.00 0.00 ? 81 SER A OG   9  
ATOM 11092 O OXT  . SER A 1 81 ? -5.242  12.924  -1.626  1.00 0.00 ? 81 SER A OXT  9  
ATOM 11093 H H    . SER A 1 81 ? -6.128  9.396   -2.354  1.00 0.00 ? 81 SER A H    9  
ATOM 11094 H HA   . SER A 1 81 ? -4.188  11.319  -3.226  1.00 0.00 ? 81 SER A HA   9  
ATOM 11095 H HB2  . SER A 1 81 ? -5.721  10.951  -5.276  1.00 0.00 ? 81 SER A HB2  9  
ATOM 11096 H HB3  . SER A 1 81 ? -6.940  11.822  -4.351  1.00 0.00 ? 81 SER A HB3  9  
ATOM 11097 H HG   . SER A 1 81 ? -5.939  13.575  -4.904  1.00 0.00 ? 81 SER A HG   9  
ATOM 11098 N N    . MET A 1 1  ? -7.995  11.229  1.646   1.00 0.00 ? 1  MET A N    10 
ATOM 11099 C CA   . MET A 1 1  ? -6.701  11.896  1.331   1.00 0.00 ? 1  MET A CA   10 
ATOM 11100 C C    . MET A 1 1  ? -5.582  11.236  2.135   1.00 0.00 ? 1  MET A C    10 
ATOM 11101 O O    . MET A 1 1  ? -5.308  11.627  3.274   1.00 0.00 ? 1  MET A O    10 
ATOM 11102 C CB   . MET A 1 1  ? -6.801  13.386  1.679   1.00 0.00 ? 1  MET A CB   10 
ATOM 11103 C CG   . MET A 1 1  ? -7.742  14.079  0.692   1.00 0.00 ? 1  MET A CG   10 
ATOM 11104 S SD   . MET A 1 1  ? -8.130  15.741  1.296   1.00 0.00 ? 1  MET A SD   10 
ATOM 11105 C CE   . MET A 1 1  ? -9.535  15.281  2.338   1.00 0.00 ? 1  MET A CE   10 
ATOM 11106 H H1   . MET A 1 1  ? -8.387  11.628  2.522   1.00 0.00 ? 1  MET A H1   10 
ATOM 11107 H H2   . MET A 1 1  ? -7.837  10.208  1.770   1.00 0.00 ? 1  MET A H2   10 
ATOM 11108 H H3   . MET A 1 1  ? -8.665  11.386  0.866   1.00 0.00 ? 1  MET A H3   10 
ATOM 11109 H HA   . MET A 1 1  ? -6.492  11.790  0.279   1.00 0.00 ? 1  MET A HA   10 
ATOM 11110 H HB2  . MET A 1 1  ? -7.185  13.495  2.683   1.00 0.00 ? 1  MET A HB2  10 
ATOM 11111 H HB3  . MET A 1 1  ? -5.821  13.837  1.618   1.00 0.00 ? 1  MET A HB3  10 
ATOM 11112 H HG2  . MET A 1 1  ? -7.263  14.150  -0.274  1.00 0.00 ? 1  MET A HG2  10 
ATOM 11113 H HG3  . MET A 1 1  ? -8.653  13.508  0.601   1.00 0.00 ? 1  MET A HG3  10 
ATOM 11114 H HE1  . MET A 1 1  ? -9.800  16.116  2.974   1.00 0.00 ? 1  MET A HE1  10 
ATOM 11115 H HE2  . MET A 1 1  ? -9.269  14.434  2.951   1.00 0.00 ? 1  MET A HE2  10 
ATOM 11116 H HE3  . MET A 1 1  ? -10.378 15.020  1.712   1.00 0.00 ? 1  MET A HE3  10 
ATOM 11117 N N    . ALA A 1 2  ? -4.943  10.229  1.531   1.00 0.00 ? 2  ALA A N    10 
ATOM 11118 C CA   . ALA A 1 2  ? -3.853  9.512   2.194   1.00 0.00 ? 2  ALA A CA   10 
ATOM 11119 C C    . ALA A 1 2  ? -2.636  9.394   1.286   1.00 0.00 ? 2  ALA A C    10 
ATOM 11120 O O    . ALA A 1 2  ? -2.708  8.764   0.231   1.00 0.00 ? 2  ALA A O    10 
ATOM 11121 C CB   . ALA A 1 2  ? -4.306  8.098   2.589   1.00 0.00 ? 2  ALA A CB   10 
ATOM 11122 H H    . ALA A 1 2  ? -5.210  9.963   0.627   1.00 0.00 ? 2  ALA A H    10 
ATOM 11123 H HA   . ALA A 1 2  ? -3.571  10.048  3.087   1.00 0.00 ? 2  ALA A HA   10 
ATOM 11124 H HB1  . ALA A 1 2  ? -4.964  7.705   1.829   1.00 0.00 ? 2  ALA A HB1  10 
ATOM 11125 H HB2  . ALA A 1 2  ? -4.827  8.136   3.534   1.00 0.00 ? 2  ALA A HB2  10 
ATOM 11126 H HB3  . ALA A 1 2  ? -3.441  7.450   2.685   1.00 0.00 ? 2  ALA A HB3  10 
ATOM 11127 N N    . ASP A 1 3  ? -1.513  9.958   1.737   1.00 0.00 ? 3  ASP A N    10 
ATOM 11128 C CA   . ASP A 1 3  ? -0.259  9.864   0.994   1.00 0.00 ? 3  ASP A CA   10 
ATOM 11129 C C    . ASP A 1 3  ? 0.305   8.460   1.196   1.00 0.00 ? 3  ASP A C    10 
ATOM 11130 O O    . ASP A 1 3  ? -0.192  7.732   2.050   1.00 0.00 ? 3  ASP A O    10 
ATOM 11131 C CB   . ASP A 1 3  ? 0.742   10.889  1.497   1.00 0.00 ? 3  ASP A CB   10 
ATOM 11132 C CG   . ASP A 1 3  ? 0.181   12.299  1.335   1.00 0.00 ? 3  ASP A CG   10 
ATOM 11133 O OD1  . ASP A 1 3  ? -0.326  12.595  0.265   1.00 0.00 ? 3  ASP A OD1  10 
ATOM 11134 O OD2  . ASP A 1 3  ? 0.267   13.061  2.283   1.00 0.00 ? 3  ASP A OD2  10 
ATOM 11135 H H    . ASP A 1 3  ? -1.520  10.412  2.606   1.00 0.00 ? 3  ASP A H    10 
ATOM 11136 H HA   . ASP A 1 3  ? -0.451  10.032  -0.052  1.00 0.00 ? 3  ASP A HA   10 
ATOM 11137 H HB2  . ASP A 1 3  ? 0.948   10.698  2.536   1.00 0.00 ? 3  ASP A HB2  10 
ATOM 11138 H HB3  . ASP A 1 3  ? 1.650   10.796  0.924   1.00 0.00 ? 3  ASP A HB3  10 
ATOM 11139 N N    . LYS A 1 4  ? 1.318   8.061   0.410   1.00 0.00 ? 4  LYS A N    10 
ATOM 11140 C CA   . LYS A 1 4  ? 1.890   6.714   0.524   1.00 0.00 ? 4  LYS A CA   10 
ATOM 11141 C C    . LYS A 1 4  ? 2.187   6.367   1.987   1.00 0.00 ? 4  LYS A C    10 
ATOM 11142 O O    . LYS A 1 4  ? 1.904   5.247   2.434   1.00 0.00 ? 4  LYS A O    10 
ATOM 11143 C CB   . LYS A 1 4  ? 3.168   6.635   -0.313  1.00 0.00 ? 4  LYS A CB   10 
ATOM 11144 C CG   . LYS A 1 4  ? 3.623   5.181   -0.435  1.00 0.00 ? 4  LYS A CG   10 
ATOM 11145 C CD   . LYS A 1 4  ? 4.900   5.112   -1.281  1.00 0.00 ? 4  LYS A CD   10 
ATOM 11146 C CE   . LYS A 1 4  ? 5.357   3.654   -1.428  1.00 0.00 ? 4  LYS A CE   10 
ATOM 11147 N NZ   . LYS A 1 4  ? 6.598   3.608   -2.252  1.00 0.00 ? 4  LYS A NZ   10 
ATOM 11148 H H    . LYS A 1 4  ? 1.667   8.668   -0.275  1.00 0.00 ? 4  LYS A H    10 
ATOM 11149 H HA   . LYS A 1 4  ? 1.179   6.000   0.146   1.00 0.00 ? 4  LYS A HA   10 
ATOM 11150 H HB2  . LYS A 1 4  ? 2.981   7.038   -1.298  1.00 0.00 ? 4  LYS A HB2  10 
ATOM 11151 H HB3  . LYS A 1 4  ? 3.941   7.211   0.170   1.00 0.00 ? 4  LYS A HB3  10 
ATOM 11152 H HG2  . LYS A 1 4  ? 3.814   4.789   0.545   1.00 0.00 ? 4  LYS A HG2  10 
ATOM 11153 H HG3  . LYS A 1 4  ? 2.848   4.603   -0.912  1.00 0.00 ? 4  LYS A HG3  10 
ATOM 11154 H HD2  . LYS A 1 4  ? 4.704   5.526   -2.259  1.00 0.00 ? 4  LYS A HD2  10 
ATOM 11155 H HD3  . LYS A 1 4  ? 5.680   5.683   -0.800  1.00 0.00 ? 4  LYS A HD3  10 
ATOM 11156 H HE2  . LYS A 1 4  ? 5.559   3.236   -0.450  1.00 0.00 ? 4  LYS A HE2  10 
ATOM 11157 H HE3  . LYS A 1 4  ? 4.583   3.077   -1.916  1.00 0.00 ? 4  LYS A HE3  10 
ATOM 11158 H HZ1  . LYS A 1 4  ? 7.421   3.818   -1.653  1.00 0.00 ? 4  LYS A HZ1  10 
ATOM 11159 H HZ2  . LYS A 1 4  ? 6.534   4.312   -3.014  1.00 0.00 ? 4  LYS A HZ2  10 
ATOM 11160 H HZ3  . LYS A 1 4  ? 6.707   2.659   -2.663  1.00 0.00 ? 4  LYS A HZ3  10 
ATOM 11161 N N    . ASP A 1 5  ? 2.704   7.337   2.745   1.00 0.00 ? 5  ASP A N    10 
ATOM 11162 C CA   . ASP A 1 5  ? 2.966   7.114   4.169   1.00 0.00 ? 5  ASP A CA   10 
ATOM 11163 C C    . ASP A 1 5  ? 1.638   6.794   4.865   1.00 0.00 ? 5  ASP A C    10 
ATOM 11164 O O    . ASP A 1 5  ? 1.540   5.861   5.672   1.00 0.00 ? 5  ASP A O    10 
ATOM 11165 C CB   . ASP A 1 5  ? 3.593   8.362   4.794   1.00 0.00 ? 5  ASP A CB   10 
ATOM 11166 C CG   . ASP A 1 5  ? 3.942   8.096   6.254   1.00 0.00 ? 5  ASP A CG   10 
ATOM 11167 O OD1  . ASP A 1 5  ? 4.823   7.287   6.495   1.00 0.00 ? 5  ASP A OD1  10 
ATOM 11168 O OD2  . ASP A 1 5  ? 3.322   8.706   7.111   1.00 0.00 ? 5  ASP A OD2  10 
ATOM 11169 H H    . ASP A 1 5  ? 2.874   8.220   2.353   1.00 0.00 ? 5  ASP A H    10 
ATOM 11170 H HA   . ASP A 1 5  ? 3.640   6.277   4.282   1.00 0.00 ? 5  ASP A HA   10 
ATOM 11171 H HB2  . ASP A 1 5  ? 4.493   8.620   4.252   1.00 0.00 ? 5  ASP A HB2  10 
ATOM 11172 H HB3  . ASP A 1 5  ? 2.893   9.182   4.738   1.00 0.00 ? 5  ASP A HB3  10 
ATOM 11173 N N    . GLN A 1 6  ? 0.612   7.566   4.503   1.00 0.00 ? 6  GLN A N    10 
ATOM 11174 C CA   . GLN A 1 6  ? -0.720  7.384   5.032   1.00 0.00 ? 6  GLN A CA   10 
ATOM 11175 C C    . GLN A 1 6  ? -1.274  6.035   4.587   1.00 0.00 ? 6  GLN A C    10 
ATOM 11176 O O    . GLN A 1 6  ? -1.979  5.406   5.350   1.00 0.00 ? 6  GLN A O    10 
ATOM 11177 C CB   . GLN A 1 6  ? -1.644  8.518   4.589   1.00 0.00 ? 6  GLN A CB   10 
ATOM 11178 C CG   . GLN A 1 6  ? -2.964  8.458   5.375   1.00 0.00 ? 6  GLN A CG   10 
ATOM 11179 C CD   . GLN A 1 6  ? -2.720  8.691   6.866   1.00 0.00 ? 6  GLN A CD   10 
ATOM 11180 O OE1  . GLN A 1 6  ? -2.108  9.688   7.247   1.00 0.00 ? 6  GLN A OE1  10 
ATOM 11181 N NE2  . GLN A 1 6  ? -3.168  7.825   7.734   1.00 0.00 ? 6  GLN A NE2  10 
ATOM 11182 H H    . GLN A 1 6  ? 0.756   8.261   3.842   1.00 0.00 ? 6  GLN A H    10 
ATOM 11183 H HA   . GLN A 1 6  ? -0.665  7.389   6.110   1.00 0.00 ? 6  GLN A HA   10 
ATOM 11184 H HB2  . GLN A 1 6  ? -1.160  9.467   4.772   1.00 0.00 ? 6  GLN A HB2  10 
ATOM 11185 H HB3  . GLN A 1 6  ? -1.849  8.418   3.540   1.00 0.00 ? 6  GLN A HB3  10 
ATOM 11186 H HG2  . GLN A 1 6  ? -3.635  9.218   5.003   1.00 0.00 ? 6  GLN A HG2  10 
ATOM 11187 H HG3  . GLN A 1 6  ? -3.416  7.486   5.235   1.00 0.00 ? 6  GLN A HG3  10 
ATOM 11188 H HE21 . GLN A 1 6  ? -3.659  7.034   7.429   1.00 0.00 ? 6  GLN A HE21 10 
ATOM 11189 H HE22 . GLN A 1 6  ? -3.015  7.968   8.691   1.00 0.00 ? 6  GLN A HE22 10 
ATOM 11190 N N    . ILE A 1 7  ? -0.925  5.566   3.363   1.00 0.00 ? 7  ILE A N    10 
ATOM 11191 C CA   . ILE A 1 7  ? -1.372  4.268   2.894   1.00 0.00 ? 7  ILE A CA   10 
ATOM 11192 C C    . ILE A 1 7  ? -0.909  3.238   3.897   1.00 0.00 ? 7  ILE A C    10 
ATOM 11193 O O    . ILE A 1 7  ? -1.640  2.338   4.160   1.00 0.00 ? 7  ILE A O    10 
ATOM 11194 C CB   . ILE A 1 7  ? -0.857  4.018   1.452   1.00 0.00 ? 7  ILE A CB   10 
ATOM 11195 C CG1  . ILE A 1 7  ? -1.875  4.579   0.446   1.00 0.00 ? 7  ILE A CG1  10 
ATOM 11196 C CG2  . ILE A 1 7  ? -0.659  2.535   1.143   1.00 0.00 ? 7  ILE A CG2  10 
ATOM 11197 C CD1  . ILE A 1 7  ? -1.794  6.090   0.412   1.00 0.00 ? 7  ILE A CD1  10 
ATOM 11198 H H    . ILE A 1 7  ? -0.335  6.071   2.795   1.00 0.00 ? 7  ILE A H    10 
ATOM 11199 H HA   . ILE A 1 7  ? -2.451  4.247   2.888   1.00 0.00 ? 7  ILE A HA   10 
ATOM 11200 H HB   . ILE A 1 7  ? 0.081   4.528   1.317   1.00 0.00 ? 7  ILE A HB   10 
ATOM 11201 H HG12 . ILE A 1 7  ? -1.666  4.192   -0.537  1.00 0.00 ? 7  ILE A HG12 10 
ATOM 11202 H HG13 . ILE A 1 7  ? -2.870  4.284   0.742   1.00 0.00 ? 7  ILE A HG13 10 
ATOM 11203 H HG21 . ILE A 1 7  ? -0.024  2.091   1.888   1.00 0.00 ? 7  ILE A HG21 10 
ATOM 11204 H HG22 . ILE A 1 7  ? -0.196  2.454   0.181   1.00 0.00 ? 7  ILE A HG22 10 
ATOM 11205 H HG23 . ILE A 1 7  ? -1.612  2.035   1.133   1.00 0.00 ? 7  ILE A HG23 10 
ATOM 11206 H HD11 . ILE A 1 7  ? -0.769  6.383   0.380   1.00 0.00 ? 7  ILE A HD11 10 
ATOM 11207 H HD12 . ILE A 1 7  ? -2.259  6.492   1.298   1.00 0.00 ? 7  ILE A HD12 10 
ATOM 11208 H HD13 . ILE A 1 7  ? -2.293  6.457   -0.462  1.00 0.00 ? 7  ILE A HD13 10 
ATOM 11209 N N    . LEU A 1 8  ? 0.287   3.397   4.463   1.00 0.00 ? 8  LEU A N    10 
ATOM 11210 C CA   . LEU A 1 8  ? 0.741   2.454   5.483   1.00 0.00 ? 8  LEU A CA   10 
ATOM 11211 C C    . LEU A 1 8  ? 0.019   2.662   6.791   1.00 0.00 ? 8  LEU A C    10 
ATOM 11212 O O    . LEU A 1 8  ? -0.114  1.711   7.525   1.00 0.00 ? 8  LEU A O    10 
ATOM 11213 C CB   . LEU A 1 8  ? 2.260   2.446   5.695   1.00 0.00 ? 8  LEU A CB   10 
ATOM 11214 C CG   . LEU A 1 8  ? 2.888   1.527   4.645   1.00 0.00 ? 8  LEU A CG   10 
ATOM 11215 C CD1  . LEU A 1 8  ? 4.412   1.766   4.557   1.00 0.00 ? 8  LEU A CD1  10 
ATOM 11216 C CD2  . LEU A 1 8  ? 2.597   0.040   5.033   1.00 0.00 ? 8  LEU A CD2  10 
ATOM 11217 H H    . LEU A 1 8  ? 0.839   4.156   4.211   1.00 0.00 ? 8  LEU A H    10 
ATOM 11218 H HA   . LEU A 1 8  ? 0.448   1.479   5.140   1.00 0.00 ? 8  LEU A HA   10 
ATOM 11219 H HB2  . LEU A 1 8  ? 2.639   3.438   5.577   1.00 0.00 ? 8  LEU A HB2  10 
ATOM 11220 H HB3  . LEU A 1 8  ? 2.494   2.069   6.690   1.00 0.00 ? 8  LEU A HB3  10 
ATOM 11221 H HG   . LEU A 1 8  ? 2.422   1.750   3.681   1.00 0.00 ? 8  LEU A HG   10 
ATOM 11222 H HD11 . LEU A 1 8  ? 4.624   2.817   4.684   1.00 0.00 ? 8  LEU A HD11 10 
ATOM 11223 H HD12 . LEU A 1 8  ? 4.771   1.445   3.588   1.00 0.00 ? 8  LEU A HD12 10 
ATOM 11224 H HD13 . LEU A 1 8  ? 4.917   1.198   5.330   1.00 0.00 ? 8  LEU A HD13 10 
ATOM 11225 H HD21 . LEU A 1 8  ? 3.479   -0.414  5.462   1.00 0.00 ? 8  LEU A HD21 10 
ATOM 11226 H HD22 . LEU A 1 8  ? 2.298   -0.516  4.168   1.00 0.00 ? 8  LEU A HD22 10 
ATOM 11227 H HD23 . LEU A 1 8  ? 1.790   0.000   5.761   1.00 0.00 ? 8  LEU A HD23 10 
ATOM 11228 N N    . ALA A 1 9  ? -0.463  3.880   7.073   1.00 0.00 ? 9  ALA A N    10 
ATOM 11229 C CA   . ALA A 1 9  ? -1.228  4.111   8.312   1.00 0.00 ? 9  ALA A CA   10 
ATOM 11230 C C    . ALA A 1 9  ? -2.616  3.457   8.159   1.00 0.00 ? 9  ALA A C    10 
ATOM 11231 O O    . ALA A 1 9  ? -3.107  2.737   9.035   1.00 0.00 ? 9  ALA A O    10 
ATOM 11232 C CB   . ALA A 1 9  ? -1.383  5.611   8.570   1.00 0.00 ? 9  ALA A CB   10 
ATOM 11233 H H    . ALA A 1 9  ? -0.333  4.619   6.432   1.00 0.00 ? 9  ALA A H    10 
ATOM 11234 H HA   . ALA A 1 9  ? -0.710  3.653   9.142   1.00 0.00 ? 9  ALA A HA   10 
ATOM 11235 H HB1  . ALA A 1 9  ? -1.405  6.137   7.628   1.00 0.00 ? 9  ALA A HB1  10 
ATOM 11236 H HB2  . ALA A 1 9  ? -0.549  5.962   9.159   1.00 0.00 ? 9  ALA A HB2  10 
ATOM 11237 H HB3  . ALA A 1 9  ? -2.303  5.792   9.106   1.00 0.00 ? 9  ALA A HB3  10 
ATOM 11238 N N    . ASP A 1 10 ? -3.215  3.710   7.001   1.00 0.00 ? 10 ASP A N    10 
ATOM 11239 C CA   . ASP A 1 10 ? -4.507  3.163   6.636   1.00 0.00 ? 10 ASP A CA   10 
ATOM 11240 C C    . ASP A 1 10 ? -4.401  1.643   6.438   1.00 0.00 ? 10 ASP A C    10 
ATOM 11241 O O    . ASP A 1 10 ? -5.236  0.878   6.928   1.00 0.00 ? 10 ASP A O    10 
ATOM 11242 C CB   . ASP A 1 10 ? -4.940  3.873   5.344   1.00 0.00 ? 10 ASP A CB   10 
ATOM 11243 C CG   . ASP A 1 10 ? -5.390  5.317   5.617   1.00 0.00 ? 10 ASP A CG   10 
ATOM 11244 O OD1  . ASP A 1 10 ? -5.603  5.667   6.771   1.00 0.00 ? 10 ASP A OD1  10 
ATOM 11245 O OD2  . ASP A 1 10 ? -5.513  6.058   4.657   1.00 0.00 ? 10 ASP A OD2  10 
ATOM 11246 H H    . ASP A 1 10 ? -2.758  4.273   6.357   1.00 0.00 ? 10 ASP A H    10 
ATOM 11247 H HA   . ASP A 1 10 ? -5.223  3.377   7.414   1.00 0.00 ? 10 ASP A HA   10 
ATOM 11248 H HB2  . ASP A 1 10 ? -4.097  3.898   4.671   1.00 0.00 ? 10 ASP A HB2  10 
ATOM 11249 H HB3  . ASP A 1 10 ? -5.729  3.333   4.876   1.00 0.00 ? 10 ASP A HB3  10 
ATOM 11250 N N    . MET A 1 11 ? -3.324  1.223   5.769   1.00 0.00 ? 11 MET A N    10 
ATOM 11251 C CA   . MET A 1 11 ? -3.030  -0.200  5.547   1.00 0.00 ? 11 MET A CA   10 
ATOM 11252 C C    . MET A 1 11 ? -2.631  -0.829  6.865   1.00 0.00 ? 11 MET A C    10 
ATOM 11253 O O    . MET A 1 11 ? -2.851  -1.991  7.068   1.00 0.00 ? 11 MET A O    10 
ATOM 11254 C CB   . MET A 1 11 ? -1.889  -0.412  4.544   1.00 0.00 ? 11 MET A CB   10 
ATOM 11255 C CG   . MET A 1 11 ? -2.350  -0.127  3.097   1.00 0.00 ? 11 MET A CG   10 
ATOM 11256 S SD   . MET A 1 11 ? -2.268  -1.652  2.111   1.00 0.00 ? 11 MET A SD   10 
ATOM 11257 C CE   . MET A 1 11 ? -0.674  -1.341  1.318   1.00 0.00 ? 11 MET A CE   10 
ATOM 11258 H H    . MET A 1 11 ? -2.685  1.886   5.450   1.00 0.00 ? 11 MET A H    10 
ATOM 11259 H HA   . MET A 1 11 ? -3.909  -0.700  5.169   1.00 0.00 ? 11 MET A HA   10 
ATOM 11260 H HB2  . MET A 1 11 ? -1.069  0.227   4.798   1.00 0.00 ? 11 MET A HB2  10 
ATOM 11261 H HB3  . MET A 1 11 ? -1.564  -1.425  4.612   1.00 0.00 ? 11 MET A HB3  10 
ATOM 11262 H HG2  . MET A 1 11 ? -3.363  0.239   3.095   1.00 0.00 ? 11 MET A HG2  10 
ATOM 11263 H HG3  . MET A 1 11 ? -1.703  0.618   2.659   1.00 0.00 ? 11 MET A HG3  10 
ATOM 11264 H HE1  . MET A 1 11 ? -0.619  -1.893  0.391   1.00 0.00 ? 11 MET A HE1  10 
ATOM 11265 H HE2  . MET A 1 11 ? 0.124   -1.655  1.971   1.00 0.00 ? 11 MET A HE2  10 
ATOM 11266 H HE3  . MET A 1 11 ? -0.581  -0.284  1.123   1.00 0.00 ? 11 MET A HE3  10 
ATOM 11267 N N    . ALA A 1 12 ? -2.048  -0.033  7.756   1.00 0.00 ? 12 ALA A N    10 
ATOM 11268 C CA   . ALA A 1 12 ? -1.634  -0.502  9.074   1.00 0.00 ? 12 ALA A CA   10 
ATOM 11269 C C    . ALA A 1 12 ? -2.857  -1.043  9.796   1.00 0.00 ? 12 ALA A C    10 
ATOM 11270 O O    . ALA A 1 12 ? -2.803  -2.069  10.469  1.00 0.00 ? 12 ALA A O    10 
ATOM 11271 C CB   . ALA A 1 12 ? -1.058  0.679   9.883   1.00 0.00 ? 12 ALA A CB   10 
ATOM 11272 H H    . ALA A 1 12 ? -1.903  0.899   7.527   1.00 0.00 ? 12 ALA A H    10 
ATOM 11273 H HA   . ALA A 1 12 ? -0.890  -1.277  8.976   1.00 0.00 ? 12 ALA A HA   10 
ATOM 11274 H HB1  . ALA A 1 12 ? -1.477  0.691   10.873  1.00 0.00 ? 12 ALA A HB1  10 
ATOM 11275 H HB2  . ALA A 1 12 ? -1.294  1.601   9.390   1.00 0.00 ? 12 ALA A HB2  10 
ATOM 11276 H HB3  . ALA A 1 12 ? 0.005   0.595   9.948   1.00 0.00 ? 12 ALA A HB3  10 
ATOM 11277 N N    . ASP A 1 13 ? -3.954  -0.319  9.627   1.00 0.00 ? 13 ASP A N    10 
ATOM 11278 C CA   . ASP A 1 13 ? -5.226  -0.683  10.239  1.00 0.00 ? 13 ASP A CA   10 
ATOM 11279 C C    . ASP A 1 13 ? -5.789  -1.953  9.626   1.00 0.00 ? 13 ASP A C    10 
ATOM 11280 O O    . ASP A 1 13 ? -6.129  -2.883  10.336  1.00 0.00 ? 13 ASP A O    10 
ATOM 11281 C CB   . ASP A 1 13 ? -6.213  0.447   10.007  1.00 0.00 ? 13 ASP A CB   10 
ATOM 11282 C CG   . ASP A 1 13 ? -7.464  0.293   10.884  1.00 0.00 ? 13 ASP A CG   10 
ATOM 11283 O OD1  . ASP A 1 13 ? -7.776  -0.825  11.275  1.00 0.00 ? 13 ASP A OD1  10 
ATOM 11284 O OD2  . ASP A 1 13 ? -8.093  1.303   11.152  1.00 0.00 ? 13 ASP A OD2  10 
ATOM 11285 H H    . ASP A 1 13 ? -3.896  0.495   9.062   1.00 0.00 ? 13 ASP A H    10 
ATOM 11286 H HA   . ASP A 1 13 ? -5.091  -0.824  11.301  1.00 0.00 ? 13 ASP A HA   10 
ATOM 11287 H HB2  . ASP A 1 13 ? -5.719  1.364   10.232  1.00 0.00 ? 13 ASP A HB2  10 
ATOM 11288 H HB3  . ASP A 1 13 ? -6.509  0.451   8.966   1.00 0.00 ? 13 ASP A HB3  10 
ATOM 11289 N N    . ILE A 1 14 ? -5.877  -1.962  8.300   1.00 0.00 ? 14 ILE A N    10 
ATOM 11290 C CA   . ILE A 1 14 ? -6.404  -3.101  7.547   1.00 0.00 ? 14 ILE A CA   10 
ATOM 11291 C C    . ILE A 1 14 ? -5.543  -4.331  7.821   1.00 0.00 ? 14 ILE A C    10 
ATOM 11292 O O    . ILE A 1 14 ? -6.047  -5.417  8.075   1.00 0.00 ? 14 ILE A O    10 
ATOM 11293 C CB   . ILE A 1 14 ? -6.342  -2.760  6.042   1.00 0.00 ? 14 ILE A CB   10 
ATOM 11294 C CG1  . ILE A 1 14 ? -7.286  -1.585  5.741   1.00 0.00 ? 14 ILE A CG1  10 
ATOM 11295 C CG2  . ILE A 1 14 ? -6.763  -3.978  5.191   1.00 0.00 ? 14 ILE A CG2  10 
ATOM 11296 C CD1  . ILE A 1 14 ? -6.957  -1.005  4.361   1.00 0.00 ? 14 ILE A CD1  10 
ATOM 11297 H H    . ILE A 1 14 ? -5.589  -1.175  7.811   1.00 0.00 ? 14 ILE A H    10 
ATOM 11298 H HA   . ILE A 1 14 ? -7.426  -3.292  7.835   1.00 0.00 ? 14 ILE A HA   10 
ATOM 11299 H HB   . ILE A 1 14 ? -5.330  -2.481  5.787   1.00 0.00 ? 14 ILE A HB   10 
ATOM 11300 H HG12 . ILE A 1 14 ? -8.309  -1.933  5.755   1.00 0.00 ? 14 ILE A HG12 10 
ATOM 11301 H HG13 . ILE A 1 14 ? -7.157  -0.819  6.491   1.00 0.00 ? 14 ILE A HG13 10 
ATOM 11302 H HG21 . ILE A 1 14 ? -6.980  -3.658  4.183   1.00 0.00 ? 14 ILE A HG21 10 
ATOM 11303 H HG22 . ILE A 1 14 ? -7.640  -4.434  5.624   1.00 0.00 ? 14 ILE A HG22 10 
ATOM 11304 H HG23 . ILE A 1 14 ? -5.953  -4.694  5.174   1.00 0.00 ? 14 ILE A HG23 10 
ATOM 11305 H HD11 . ILE A 1 14 ? -5.884  -0.895  4.265   1.00 0.00 ? 14 ILE A HD11 10 
ATOM 11306 H HD12 . ILE A 1 14 ? -7.431  -0.040  4.253   1.00 0.00 ? 14 ILE A HD12 10 
ATOM 11307 H HD13 . ILE A 1 14 ? -7.319  -1.674  3.595   1.00 0.00 ? 14 ILE A HD13 10 
ATOM 11308 N N    . VAL A 1 15 ? -4.242  -4.120  7.743   1.00 0.00 ? 15 VAL A N    10 
ATOM 11309 C CA   . VAL A 1 15 ? -3.258  -5.157  7.958   1.00 0.00 ? 15 VAL A CA   10 
ATOM 11310 C C    . VAL A 1 15 ? -3.400  -5.684  9.386   1.00 0.00 ? 15 VAL A C    10 
ATOM 11311 O O    . VAL A 1 15 ? -3.532  -6.883  9.588   1.00 0.00 ? 15 VAL A O    10 
ATOM 11312 C CB   . VAL A 1 15 ? -1.860  -4.568  7.671   1.00 0.00 ? 15 VAL A CB   10 
ATOM 11313 C CG1  . VAL A 1 15 ? -0.753  -5.502  8.125   1.00 0.00 ? 15 VAL A CG1  10 
ATOM 11314 C CG2  . VAL A 1 15 ? -1.711  -4.380  6.162   1.00 0.00 ? 15 VAL A CG2  10 
ATOM 11315 H H    . VAL A 1 15 ? -3.939  -3.234  7.530   1.00 0.00 ? 15 VAL A H    10 
ATOM 11316 H HA   . VAL A 1 15 ? -3.450  -5.951  7.257   1.00 0.00 ? 15 VAL A HA   10 
ATOM 11317 H HB   . VAL A 1 15 ? -1.756  -3.611  8.164   1.00 0.00 ? 15 VAL A HB   10 
ATOM 11318 H HG11 . VAL A 1 15 ? -0.921  -6.485  7.714   1.00 0.00 ? 15 VAL A HG11 10 
ATOM 11319 H HG12 . VAL A 1 15 ? -0.752  -5.555  9.202   1.00 0.00 ? 15 VAL A HG12 10 
ATOM 11320 H HG13 . VAL A 1 15 ? 0.197   -5.125  7.781   1.00 0.00 ? 15 VAL A HG13 10 
ATOM 11321 H HG21 . VAL A 1 15 ? -2.576  -3.864  5.776   1.00 0.00 ? 15 VAL A HG21 10 
ATOM 11322 H HG22 . VAL A 1 15 ? -1.632  -5.351  5.691   1.00 0.00 ? 15 VAL A HG22 10 
ATOM 11323 H HG23 . VAL A 1 15 ? -0.821  -3.806  5.958   1.00 0.00 ? 15 VAL A HG23 10 
ATOM 11324 N N    . ASN A 1 16 ? -3.434  -4.768  10.352  1.00 0.00 ? 16 ASN A N    10 
ATOM 11325 C CA   . ASN A 1 16 ? -3.639  -5.123  11.751  1.00 0.00 ? 16 ASN A CA   10 
ATOM 11326 C C    . ASN A 1 16 ? -5.041  -5.734  11.929  1.00 0.00 ? 16 ASN A C    10 
ATOM 11327 O O    . ASN A 1 16 ? -5.331  -6.386  12.932  1.00 0.00 ? 16 ASN A O    10 
ATOM 11328 C CB   . ASN A 1 16 ? -3.502  -3.886  12.644  1.00 0.00 ? 16 ASN A CB   10 
ATOM 11329 C CG   . ASN A 1 16 ? -3.380  -4.303  14.107  1.00 0.00 ? 16 ASN A CG   10 
ATOM 11330 O OD1  . ASN A 1 16 ? -2.744  -5.312  14.418  1.00 0.00 ? 16 ASN A OD1  10 
ATOM 11331 N ND2  . ASN A 1 16 ? -3.957  -3.585  15.031  1.00 0.00 ? 16 ASN A ND2  10 
ATOM 11332 H H    . ASN A 1 16 ? -3.362  -3.832  10.118  1.00 0.00 ? 16 ASN A H    10 
ATOM 11333 H HA   . ASN A 1 16 ? -2.895  -5.846  12.038  1.00 0.00 ? 16 ASN A HA   10 
ATOM 11334 H HB2  . ASN A 1 16 ? -2.617  -3.338  12.358  1.00 0.00 ? 16 ASN A HB2  10 
ATOM 11335 H HB3  . ASN A 1 16 ? -4.370  -3.258  12.524  1.00 0.00 ? 16 ASN A HB3  10 
ATOM 11336 H HD21 . ASN A 1 16 ? -4.463  -2.784  14.783  1.00 0.00 ? 16 ASN A HD21 10 
ATOM 11337 H HD22 . ASN A 1 16 ? -3.883  -3.845  15.972  1.00 0.00 ? 16 ASN A HD22 10 
ATOM 11338 N N    . ASP A 1 17 ? -5.926  -5.466  10.966  1.00 0.00 ? 17 ASP A N    10 
ATOM 11339 C CA   . ASP A 1 17 ? -7.290  -5.960  11.029  1.00 0.00 ? 17 ASP A CA   10 
ATOM 11340 C C    . ASP A 1 17 ? -7.429  -7.363  10.421  1.00 0.00 ? 17 ASP A C    10 
ATOM 11341 O O    . ASP A 1 17 ? -8.298  -8.134  10.834  1.00 0.00 ? 17 ASP A O    10 
ATOM 11342 C CB   . ASP A 1 17 ? -8.204  -4.979  10.293  1.00 0.00 ? 17 ASP A CB   10 
ATOM 11343 C CG   . ASP A 1 17 ? -9.666  -5.311  10.574  1.00 0.00 ? 17 ASP A CG   10 
ATOM 11344 O OD1  . ASP A 1 17 ? -10.051 -5.264  11.731  1.00 0.00 ? 17 ASP A OD1  10 
ATOM 11345 O OD2  . ASP A 1 17 ? -10.379 -5.604  9.630   1.00 0.00 ? 17 ASP A OD2  10 
ATOM 11346 H H    . ASP A 1 17 ? -5.655  -4.896  10.202  1.00 0.00 ? 17 ASP A H    10 
ATOM 11347 H HA   . ASP A 1 17 ? -7.583  -6.009  12.065  1.00 0.00 ? 17 ASP A HA   10 
ATOM 11348 H HB2  . ASP A 1 17 ? -7.987  -3.979  10.627  1.00 0.00 ? 17 ASP A HB2  10 
ATOM 11349 H HB3  . ASP A 1 17 ? -8.019  -5.045  9.230   1.00 0.00 ? 17 ASP A HB3  10 
ATOM 11350 N N    . ILE A 1 18 ? -6.598  -7.666  9.419   1.00 0.00 ? 18 ILE A N    10 
ATOM 11351 C CA   . ILE A 1 18 ? -6.665  -8.962  8.732   1.00 0.00 ? 18 ILE A CA   10 
ATOM 11352 C C    . ILE A 1 18 ? -5.557  -9.899  9.219   1.00 0.00 ? 18 ILE A C    10 
ATOM 11353 O O    . ILE A 1 18 ? -5.848  -10.982 9.738   1.00 0.00 ? 18 ILE A O    10 
ATOM 11354 C CB   . ILE A 1 18 ? -6.563  -8.716  7.211   1.00 0.00 ? 18 ILE A CB   10 
ATOM 11355 C CG1  . ILE A 1 18 ? -7.786  -7.896  6.760   1.00 0.00 ? 18 ILE A CG1  10 
ATOM 11356 C CG2  . ILE A 1 18 ? -6.531  -10.046 6.430   1.00 0.00 ? 18 ILE A CG2  10 
ATOM 11357 C CD1  . ILE A 1 18 ? -7.555  -7.355  5.350   1.00 0.00 ? 18 ILE A CD1  10 
ATOM 11358 H H    . ILE A 1 18 ? -5.947  -7.000  9.121   1.00 0.00 ? 18 ILE A H    10 
ATOM 11359 H HA   . ILE A 1 18 ? -7.620  -9.416  8.944   1.00 0.00 ? 18 ILE A HA   10 
ATOM 11360 H HB   . ILE A 1 18 ? -5.663  -8.157  6.999   1.00 0.00 ? 18 ILE A HB   10 
ATOM 11361 H HG12 . ILE A 1 18 ? -8.662  -8.527  6.763   1.00 0.00 ? 18 ILE A HG12 10 
ATOM 11362 H HG13 . ILE A 1 18 ? -7.935  -7.070  7.439   1.00 0.00 ? 18 ILE A HG13 10 
ATOM 11363 H HG21 . ILE A 1 18 ? -5.780  -10.698 6.849   1.00 0.00 ? 18 ILE A HG21 10 
ATOM 11364 H HG22 . ILE A 1 18 ? -6.290  -9.840  5.396   1.00 0.00 ? 18 ILE A HG22 10 
ATOM 11365 H HG23 . ILE A 1 18 ? -7.497  -10.521 6.486   1.00 0.00 ? 18 ILE A HG23 10 
ATOM 11366 H HD11 . ILE A 1 18 ? -7.231  -8.163  4.713   1.00 0.00 ? 18 ILE A HD11 10 
ATOM 11367 H HD12 . ILE A 1 18 ? -6.793  -6.595  5.379   1.00 0.00 ? 18 ILE A HD12 10 
ATOM 11368 H HD13 . ILE A 1 18 ? -8.474  -6.938  4.963   1.00 0.00 ? 18 ILE A HD13 10 
ATOM 11369 N N    . THR A 1 19 ? -4.299  -9.476  9.072   1.00 0.00 ? 19 THR A N    10 
ATOM 11370 C CA   . THR A 1 19 ? -3.175  -10.282 9.525   1.00 0.00 ? 19 THR A CA   10 
ATOM 11371 C C    . THR A 1 19 ? -2.835  -9.945  10.973  1.00 0.00 ? 19 THR A C    10 
ATOM 11372 O O    . THR A 1 19 ? -2.169  -10.727 11.657  1.00 0.00 ? 19 THR A O    10 
ATOM 11373 C CB   . THR A 1 19 ? -1.951  -10.026 8.643   1.00 0.00 ? 19 THR A CB   10 
ATOM 11374 O OG1  . THR A 1 19 ? -2.333  -10.101 7.279   1.00 0.00 ? 19 THR A OG1  10 
ATOM 11375 C CG2  . THR A 1 19 ? -0.877  -11.082 8.929   1.00 0.00 ? 19 THR A CG2  10 
ATOM 11376 H H    . THR A 1 19 ? -4.117  -8.595  8.673   1.00 0.00 ? 19 THR A H    10 
ATOM 11377 H HA   . THR A 1 19 ? -3.442  -11.326 9.459   1.00 0.00 ? 19 THR A HA   10 
ATOM 11378 H HB   . THR A 1 19 ? -1.552  -9.046  8.854   1.00 0.00 ? 19 THR A HB   10 
ATOM 11379 H HG1  . THR A 1 19 ? -2.726  -10.963 7.128   1.00 0.00 ? 19 THR A HG1  10 
ATOM 11380 H HG21 . THR A 1 19 ? -1.340  -12.056 9.016   1.00 0.00 ? 19 THR A HG21 10 
ATOM 11381 H HG22 . THR A 1 19 ? -0.372  -10.840 9.852   1.00 0.00 ? 19 THR A HG22 10 
ATOM 11382 H HG23 . THR A 1 19 ? -0.165  -11.096 8.120   1.00 0.00 ? 19 THR A HG23 10 
ATOM 11383 N N    . GLY A 1 20 ? -3.268  -8.759  11.423  1.00 0.00 ? 20 GLY A N    10 
ATOM 11384 C CA   . GLY A 1 20 ? -2.975  -8.312  12.777  1.00 0.00 ? 20 GLY A CA   10 
ATOM 11385 C C    . GLY A 1 20 ? -1.537  -7.808  12.893  1.00 0.00 ? 20 GLY A C    10 
ATOM 11386 O O    . GLY A 1 20 ? -1.020  -7.642  14.002  1.00 0.00 ? 20 GLY A O    10 
ATOM 11387 H H    . GLY A 1 20 ? -3.779  -8.163  10.819  1.00 0.00 ? 20 GLY A H    10 
ATOM 11388 H HA2  . GLY A 1 20 ? -3.634  -7.518  13.031  1.00 0.00 ? 20 GLY A HA2  10 
ATOM 11389 H HA3  . GLY A 1 20 ? -3.134  -9.113  13.453  1.00 0.00 ? 20 GLY A HA3  10 
ATOM 11390 N N    . VAL A 1 21 ? -0.912  -7.535  11.740  1.00 0.00 ? 21 VAL A N    10 
ATOM 11391 C CA   . VAL A 1 21 ? 0.439   -7.015  11.706  1.00 0.00 ? 21 VAL A CA   10 
ATOM 11392 C C    . VAL A 1 21 ? 0.388   -5.566  12.227  1.00 0.00 ? 21 VAL A C    10 
ATOM 11393 O O    . VAL A 1 21 ? -0.571  -4.838  11.960  1.00 0.00 ? 21 VAL A O    10 
ATOM 11394 C CB   . VAL A 1 21 ? 1.010   -7.221  10.257  1.00 0.00 ? 21 VAL A CB   10 
ATOM 11395 C CG1  . VAL A 1 21 ? 1.852   -6.047  9.762   1.00 0.00 ? 21 VAL A CG1  10 
ATOM 11396 C CG2  . VAL A 1 21 ? 1.916   -8.457  10.241  1.00 0.00 ? 21 VAL A CG2  10 
ATOM 11397 H H    . VAL A 1 21 ? -1.389  -7.665  10.896  1.00 0.00 ? 21 VAL A H    10 
ATOM 11398 H HA   . VAL A 1 21 ? 1.024   -7.582  12.406  1.00 0.00 ? 21 VAL A HA   10 
ATOM 11399 H HB   . VAL A 1 21 ? 0.181   -7.393  9.563   1.00 0.00 ? 21 VAL A HB   10 
ATOM 11400 H HG11 . VAL A 1 21 ? 2.112   -6.221  8.728   1.00 0.00 ? 21 VAL A HG11 10 
ATOM 11401 H HG12 . VAL A 1 21 ? 2.753   -5.974  10.355  1.00 0.00 ? 21 VAL A HG12 10 
ATOM 11402 H HG13 . VAL A 1 21 ? 1.283   -5.138  9.846   1.00 0.00 ? 21 VAL A HG13 10 
ATOM 11403 H HG21 . VAL A 1 21 ? 1.401   -9.291  10.693  1.00 0.00 ? 21 VAL A HG21 10 
ATOM 11404 H HG22 . VAL A 1 21 ? 2.822   -8.247  10.794  1.00 0.00 ? 21 VAL A HG22 10 
ATOM 11405 H HG23 . VAL A 1 21 ? 2.170   -8.695  9.226   1.00 0.00 ? 21 VAL A HG23 10 
ATOM 11406 N N    . ASP A 1 22 ? 1.381   -5.204  13.047  1.00 0.00 ? 22 ASP A N    10 
ATOM 11407 C CA   . ASP A 1 22 ? 1.406   -3.902  13.702  1.00 0.00 ? 22 ASP A CA   10 
ATOM 11408 C C    . ASP A 1 22 ? 1.519   -2.734  12.756  1.00 0.00 ? 22 ASP A C    10 
ATOM 11409 O O    . ASP A 1 22 ? 2.129   -2.819  11.687  1.00 0.00 ? 22 ASP A O    10 
ATOM 11410 C CB   . ASP A 1 22 ? 2.558   -3.834  14.712  1.00 0.00 ? 22 ASP A CB   10 
ATOM 11411 C CG   . ASP A 1 22 ? 2.300   -4.747  15.920  1.00 0.00 ? 22 ASP A CG   10 
ATOM 11412 O OD1  . ASP A 1 22 ? 1.153   -5.104  16.157  1.00 0.00 ? 22 ASP A OD1  10 
ATOM 11413 O OD2  . ASP A 1 22 ? 3.262   -5.078  16.593  1.00 0.00 ? 22 ASP A OD2  10 
ATOM 11414 H H    . ASP A 1 22 ? 2.080   -5.849  13.267  1.00 0.00 ? 22 ASP A H    10 
ATOM 11415 H HA   . ASP A 1 22 ? 0.494   -3.789  14.242  1.00 0.00 ? 22 ASP A HA   10 
ATOM 11416 H HB2  . ASP A 1 22 ? 3.468   -4.130  14.229  1.00 0.00 ? 22 ASP A HB2  10 
ATOM 11417 H HB3  . ASP A 1 22 ? 2.662   -2.816  15.059  1.00 0.00 ? 22 ASP A HB3  10 
ATOM 11418 N N    . GLN A 1 23 ? 0.958   -1.617  13.216  1.00 0.00 ? 23 GLN A N    10 
ATOM 11419 C CA   . GLN A 1 23 ? 1.013   -0.369  12.476  1.00 0.00 ? 23 GLN A CA   10 
ATOM 11420 C C    . GLN A 1 23 ? 2.491   0.009   12.302  1.00 0.00 ? 23 GLN A C    10 
ATOM 11421 O O    . GLN A 1 23 ? 2.913   0.528   11.274  1.00 0.00 ? 23 GLN A O    10 
ATOM 11422 C CB   . GLN A 1 23 ? 0.258   0.736   13.239  1.00 0.00 ? 23 GLN A CB   10 
ATOM 11423 C CG   . GLN A 1 23 ? -1.232  0.352   13.419  1.00 0.00 ? 23 GLN A CG   10 
ATOM 11424 C CD   . GLN A 1 23 ? -1.471  -0.245  14.808  1.00 0.00 ? 23 GLN A CD   10 
ATOM 11425 O OE1  . GLN A 1 23 ? -0.578  -0.864  15.389  1.00 0.00 ? 23 GLN A OE1  10 
ATOM 11426 N NE2  . GLN A 1 23 ? -2.636  -0.095  15.376  1.00 0.00 ? 23 GLN A NE2  10 
ATOM 11427 H H    . GLN A 1 23 ? 0.529   -1.629  14.096  1.00 0.00 ? 23 GLN A H    10 
ATOM 11428 H HA   . GLN A 1 23 ? 0.561   -0.517  11.518  1.00 0.00 ? 23 GLN A HA   10 
ATOM 11429 H HB2  . GLN A 1 23 ? 0.713   0.870   14.210  1.00 0.00 ? 23 GLN A HB2  10 
ATOM 11430 H HB3  . GLN A 1 23 ? 0.323   1.659   12.686  1.00 0.00 ? 23 GLN A HB3  10 
ATOM 11431 H HG2  . GLN A 1 23 ? -1.846  1.234   13.302  1.00 0.00 ? 23 GLN A HG2  10 
ATOM 11432 H HG3  . GLN A 1 23 ? -1.519  -0.375  12.670  1.00 0.00 ? 23 GLN A HG3  10 
ATOM 11433 H HE21 . GLN A 1 23 ? -3.347  0.396   14.913  1.00 0.00 ? 23 GLN A HE21 10 
ATOM 11434 H HE22 . GLN A 1 23 ? -2.799  -0.473  16.265  1.00 0.00 ? 23 GLN A HE22 10 
ATOM 11435 N N    . SER A 1 24 ? 3.263   -0.319  13.329  1.00 0.00 ? 24 SER A N    10 
ATOM 11436 C CA   . SER A 1 24 ? 4.700   -0.120  13.349  1.00 0.00 ? 24 SER A CA   10 
ATOM 11437 C C    . SER A 1 24 ? 5.361   -1.104  12.387  1.00 0.00 ? 24 SER A C    10 
ATOM 11438 O O    . SER A 1 24 ? 6.322   -0.773  11.691  1.00 0.00 ? 24 SER A O    10 
ATOM 11439 C CB   . SER A 1 24 ? 5.217   -0.389  14.759  1.00 0.00 ? 24 SER A CB   10 
ATOM 11440 O OG   . SER A 1 24 ? 6.626   -0.203  14.788  1.00 0.00 ? 24 SER A OG   10 
ATOM 11441 H H    . SER A 1 24 ? 2.852   -0.768  14.081  1.00 0.00 ? 24 SER A H    10 
ATOM 11442 H HA   . SER A 1 24 ? 4.936   0.893   13.061  1.00 0.00 ? 24 SER A HA   10 
ATOM 11443 H HB2  . SER A 1 24 ? 4.754   0.294   15.451  1.00 0.00 ? 24 SER A HB2  10 
ATOM 11444 H HB3  . SER A 1 24 ? 4.968   -1.411  15.036  1.00 0.00 ? 24 SER A HB3  10 
ATOM 11445 H HG   . SER A 1 24 ? 7.033   -0.953  14.350  1.00 0.00 ? 24 SER A HG   10 
ATOM 11446 N N    . GLU A 1 25 ? 4.836   -2.335  12.396  1.00 0.00 ? 25 GLU A N    10 
ATOM 11447 C CA   . GLU A 1 25 ? 5.361   -3.414  11.572  1.00 0.00 ? 25 GLU A CA   10 
ATOM 11448 C C    . GLU A 1 25 ? 5.116   -3.200  10.080  1.00 0.00 ? 25 GLU A C    10 
ATOM 11449 O O    . GLU A 1 25 ? 5.769   -3.856  9.277   1.00 0.00 ? 25 GLU A O    10 
ATOM 11450 C CB   . GLU A 1 25 ? 4.755   -4.758  12.001  1.00 0.00 ? 25 GLU A CB   10 
ATOM 11451 C CG   . GLU A 1 25 ? 5.496   -5.308  13.233  1.00 0.00 ? 25 GLU A CG   10 
ATOM 11452 C CD   . GLU A 1 25 ? 4.832   -6.591  13.731  1.00 0.00 ? 25 GLU A CD   10 
ATOM 11453 O OE1  . GLU A 1 25 ? 4.417   -7.389  12.903  1.00 0.00 ? 25 GLU A OE1  10 
ATOM 11454 O OE2  . GLU A 1 25 ? 4.750   -6.759  14.936  1.00 0.00 ? 25 GLU A OE2  10 
ATOM 11455 H H    . GLU A 1 25 ? 4.085   -2.524  12.998  1.00 0.00 ? 25 GLU A H    10 
ATOM 11456 H HA   . GLU A 1 25 ? 6.423   -3.459  11.733  1.00 0.00 ? 25 GLU A HA   10 
ATOM 11457 H HB2  . GLU A 1 25 ? 3.712   -4.617  12.241  1.00 0.00 ? 25 GLU A HB2  10 
ATOM 11458 H HB3  . GLU A 1 25 ? 4.836   -5.465  11.192  1.00 0.00 ? 25 GLU A HB3  10 
ATOM 11459 H HG2  . GLU A 1 25 ? 6.520   -5.517  12.966  1.00 0.00 ? 25 GLU A HG2  10 
ATOM 11460 H HG3  . GLU A 1 25 ? 5.478   -4.566  14.019  1.00 0.00 ? 25 GLU A HG3  10 
ATOM 11461 N N    . VAL A 1 26 ? 4.184   -2.315  9.702   1.00 0.00 ? 26 VAL A N    10 
ATOM 11462 C CA   . VAL A 1 26 ? 3.912   -2.082  8.275   1.00 0.00 ? 26 VAL A CA   10 
ATOM 11463 C C    . VAL A 1 26 ? 4.811   -0.954  7.711   1.00 0.00 ? 26 VAL A C    10 
ATOM 11464 O O    . VAL A 1 26 ? 4.369   0.179   7.507   1.00 0.00 ? 26 VAL A O    10 
ATOM 11465 C CB   . VAL A 1 26 ? 2.422   -1.760  8.061   1.00 0.00 ? 26 VAL A CB   10 
ATOM 11466 C CG1  . VAL A 1 26 ? 1.562   -2.975  8.411   1.00 0.00 ? 26 VAL A CG1  10 
ATOM 11467 C CG2  . VAL A 1 26 ? 1.990   -0.561  8.906   1.00 0.00 ? 26 VAL A CG2  10 
ATOM 11468 H H    . VAL A 1 26 ? 3.667   -1.821  10.382  1.00 0.00 ? 26 VAL A H    10 
ATOM 11469 H HA   . VAL A 1 26 ? 4.142   -2.992  7.738   1.00 0.00 ? 26 VAL A HA   10 
ATOM 11470 H HB   . VAL A 1 26 ? 2.260   -1.527  7.040   1.00 0.00 ? 26 VAL A HB   10 
ATOM 11471 H HG11 . VAL A 1 26 ? 1.512   -3.088  9.484   1.00 0.00 ? 26 VAL A HG11 10 
ATOM 11472 H HG12 . VAL A 1 26 ? 1.996   -3.861  7.975   1.00 0.00 ? 26 VAL A HG12 10 
ATOM 11473 H HG13 . VAL A 1 26 ? 0.564   -2.829  8.017   1.00 0.00 ? 26 VAL A HG13 10 
ATOM 11474 H HG21 . VAL A 1 26 ? 1.170   -0.062  8.413   1.00 0.00 ? 26 VAL A HG21 10 
ATOM 11475 H HG22 . VAL A 1 26 ? 2.807   0.131   9.022   1.00 0.00 ? 26 VAL A HG22 10 
ATOM 11476 H HG23 . VAL A 1 26 ? 1.672   -0.893  9.879   1.00 0.00 ? 26 VAL A HG23 10 
ATOM 11477 N N    . THR A 1 27 ? 6.087   -1.287  7.459   1.00 0.00 ? 27 THR A N    10 
ATOM 11478 C CA   . THR A 1 27 ? 7.054   -0.322  6.930   1.00 0.00 ? 27 THR A CA   10 
ATOM 11479 C C    . THR A 1 27 ? 7.264   -0.527  5.429   1.00 0.00 ? 27 THR A C    10 
ATOM 11480 O O    . THR A 1 27 ? 7.018   -1.607  4.900   1.00 0.00 ? 27 THR A O    10 
ATOM 11481 C CB   . THR A 1 27 ? 8.390   -0.476  7.658   1.00 0.00 ? 27 THR A CB   10 
ATOM 11482 O OG1  . THR A 1 27 ? 8.164   -0.484  9.061   1.00 0.00 ? 27 THR A OG1  10 
ATOM 11483 C CG2  . THR A 1 27 ? 9.317   0.688   7.302   1.00 0.00 ? 27 THR A CG2  10 
ATOM 11484 H H    . THR A 1 27 ? 6.386   -2.199  7.635   1.00 0.00 ? 27 THR A H    10 
ATOM 11485 H HA   . THR A 1 27 ? 6.680   0.676   7.099   1.00 0.00 ? 27 THR A HA   10 
ATOM 11486 H HB   . THR A 1 27 ? 8.851   -1.401  7.359   1.00 0.00 ? 27 THR A HB   10 
ATOM 11487 H HG1  . THR A 1 27 ? 7.927   0.407   9.328   1.00 0.00 ? 27 THR A HG1  10 
ATOM 11488 H HG21 . THR A 1 27 ? 10.182  0.672   7.950   1.00 0.00 ? 27 THR A HG21 10 
ATOM 11489 H HG22 . THR A 1 27 ? 8.788   1.623   7.430   1.00 0.00 ? 27 THR A HG22 10 
ATOM 11490 H HG23 . THR A 1 27 ? 9.636   0.595   6.274   1.00 0.00 ? 27 THR A HG23 10 
ATOM 11491 N N    . PHE A 1 28 ? 7.714   0.534   4.759   1.00 0.00 ? 28 PHE A N    10 
ATOM 11492 C CA   . PHE A 1 28 ? 7.953   0.514   3.312   1.00 0.00 ? 28 PHE A CA   10 
ATOM 11493 C C    . PHE A 1 28 ? 8.933   -0.588  2.858   1.00 0.00 ? 28 PHE A C    10 
ATOM 11494 O O    . PHE A 1 28 ? 9.119   -0.771  1.651   1.00 0.00 ? 28 PHE A O    10 
ATOM 11495 C CB   . PHE A 1 28 ? 8.468   1.896   2.865   1.00 0.00 ? 28 PHE A CB   10 
ATOM 11496 C CG   . PHE A 1 28 ? 9.812   2.197   3.495   1.00 0.00 ? 28 PHE A CG   10 
ATOM 11497 C CD1  . PHE A 1 28 ? 10.991  1.848   2.827   1.00 0.00 ? 28 PHE A CD1  10 
ATOM 11498 C CD2  . PHE A 1 28 ? 9.875   2.824   4.746   1.00 0.00 ? 28 PHE A CD2  10 
ATOM 11499 C CE1  . PHE A 1 28 ? 12.234  2.127   3.408   1.00 0.00 ? 28 PHE A CE1  10 
ATOM 11500 C CE2  . PHE A 1 28 ? 11.119  3.100   5.328   1.00 0.00 ? 28 PHE A CE2  10 
ATOM 11501 C CZ   . PHE A 1 28 ? 12.298  2.752   4.659   1.00 0.00 ? 28 PHE A CZ   10 
ATOM 11502 H H    . PHE A 1 28 ? 7.882   1.364   5.252   1.00 0.00 ? 28 PHE A H    10 
ATOM 11503 H HA   . PHE A 1 28 ? 7.020   0.348   2.818   1.00 0.00 ? 28 PHE A HA   10 
ATOM 11504 H HB2  . PHE A 1 28 ? 8.564   1.910   1.787   1.00 0.00 ? 28 PHE A HB2  10 
ATOM 11505 H HB3  . PHE A 1 28 ? 7.756   2.651   3.166   1.00 0.00 ? 28 PHE A HB3  10 
ATOM 11506 H HD1  . PHE A 1 28 ? 10.942  1.367   1.862   1.00 0.00 ? 28 PHE A HD1  10 
ATOM 11507 H HD2  . PHE A 1 28 ? 8.965   3.092   5.262   1.00 0.00 ? 28 PHE A HD2  10 
ATOM 11508 H HE1  . PHE A 1 28 ? 13.143  1.857   2.893   1.00 0.00 ? 28 PHE A HE1  10 
ATOM 11509 H HE2  . PHE A 1 28 ? 11.167  3.582   6.293   1.00 0.00 ? 28 PHE A HE2  10 
ATOM 11510 H HZ   . PHE A 1 28 ? 13.256  2.965   5.108   1.00 0.00 ? 28 PHE A HZ   10 
ATOM 11511 N N    . GLU A 1 29 ? 9.584   -1.290  3.803   1.00 0.00 ? 29 GLU A N    10 
ATOM 11512 C CA   . GLU A 1 29 ? 10.567  -2.328  3.436   1.00 0.00 ? 29 GLU A CA   10 
ATOM 11513 C C    . GLU A 1 29 ? 10.196  -3.726  3.922   1.00 0.00 ? 29 GLU A C    10 
ATOM 11514 O O    . GLU A 1 29 ? 11.068  -4.604  3.978   1.00 0.00 ? 29 GLU A O    10 
ATOM 11515 C CB   . GLU A 1 29 ? 11.930  -1.938  4.033   1.00 0.00 ? 29 GLU A CB   10 
ATOM 11516 C CG   . GLU A 1 29 ? 12.808  -1.293  2.960   1.00 0.00 ? 29 GLU A CG   10 
ATOM 11517 C CD   . GLU A 1 29 ? 14.181  -0.944  3.532   1.00 0.00 ? 29 GLU A CD   10 
ATOM 11518 O OE1  . GLU A 1 29 ? 14.732  -1.764  4.250   1.00 0.00 ? 29 GLU A OE1  10 
ATOM 11519 O OE2  . GLU A 1 29 ? 14.660  0.139   3.244   1.00 0.00 ? 29 GLU A OE2  10 
ATOM 11520 H H    . GLU A 1 29 ? 9.426   -1.100  4.754   1.00 0.00 ? 29 GLU A H    10 
ATOM 11521 H HA   . GLU A 1 29 ? 10.645  -2.361  2.357   1.00 0.00 ? 29 GLU A HA   10 
ATOM 11522 H HB2  . GLU A 1 29 ? 11.764  -1.239  4.841   1.00 0.00 ? 29 GLU A HB2  10 
ATOM 11523 H HB3  . GLU A 1 29 ? 12.431  -2.816  4.420   1.00 0.00 ? 29 GLU A HB3  10 
ATOM 11524 H HG2  . GLU A 1 29 ? 12.925  -2.002  2.146   1.00 0.00 ? 29 GLU A HG2  10 
ATOM 11525 H HG3  . GLU A 1 29 ? 12.330  -0.398  2.592   1.00 0.00 ? 29 GLU A HG3  10 
ATOM 11526 N N    . LYS A 1 30 ? 8.944   -3.937  4.293   1.00 0.00 ? 30 LYS A N    10 
ATOM 11527 C CA   . LYS A 1 30 ? 8.544   -5.250  4.803   1.00 0.00 ? 30 LYS A CA   10 
ATOM 11528 C C    . LYS A 1 30 ? 7.803   -6.040  3.755   1.00 0.00 ? 30 LYS A C    10 
ATOM 11529 O O    . LYS A 1 30 ? 6.760   -5.606  3.277   1.00 0.00 ? 30 LYS A O    10 
ATOM 11530 C CB   . LYS A 1 30 ? 7.603   -5.127  6.026   1.00 0.00 ? 30 LYS A CB   10 
ATOM 11531 C CG   . LYS A 1 30 ? 7.994   -3.954  6.938   1.00 0.00 ? 30 LYS A CG   10 
ATOM 11532 C CD   . LYS A 1 30 ? 9.349   -4.213  7.604   1.00 0.00 ? 30 LYS A CD   10 
ATOM 11533 C CE   . LYS A 1 30 ? 9.183   -5.219  8.735   1.00 0.00 ? 30 LYS A CE   10 
ATOM 11534 N NZ   . LYS A 1 30 ? 10.493  -5.433  9.412   1.00 0.00 ? 30 LYS A NZ   10 
ATOM 11535 H H    . LYS A 1 30 ? 8.292   -3.209  4.253   1.00 0.00 ? 30 LYS A H    10 
ATOM 11536 H HA   . LYS A 1 30 ? 9.424   -5.800  5.100   1.00 0.00 ? 30 LYS A HA   10 
ATOM 11537 H HB2  . LYS A 1 30 ? 6.590   -4.992  5.681   1.00 0.00 ? 30 LYS A HB2  10 
ATOM 11538 H HB3  . LYS A 1 30 ? 7.649   -6.034  6.596   1.00 0.00 ? 30 LYS A HB3  10 
ATOM 11539 H HG2  . LYS A 1 30 ? 8.046   -3.058  6.352   1.00 0.00 ? 30 LYS A HG2  10 
ATOM 11540 H HG3  . LYS A 1 30 ? 7.246   -3.838  7.693   1.00 0.00 ? 30 LYS A HG3  10 
ATOM 11541 H HD2  . LYS A 1 30 ? 10.035  -4.610  6.873   1.00 0.00 ? 30 LYS A HD2  10 
ATOM 11542 H HD3  . LYS A 1 30 ? 9.734   -3.289  8.003   1.00 0.00 ? 30 LYS A HD3  10 
ATOM 11543 H HE2  . LYS A 1 30 ? 8.467   -4.835  9.445   1.00 0.00 ? 30 LYS A HE2  10 
ATOM 11544 H HE3  . LYS A 1 30 ? 8.826   -6.151  8.332   1.00 0.00 ? 30 LYS A HE3  10 
ATOM 11545 H HZ1  . LYS A 1 30 ? 11.022  -4.537  9.432   1.00 0.00 ? 30 LYS A HZ1  10 
ATOM 11546 H HZ2  . LYS A 1 30 ? 11.039  -6.146  8.890   1.00 0.00 ? 30 LYS A HZ2  10 
ATOM 11547 H HZ3  . LYS A 1 30 ? 10.332  -5.761  10.385  1.00 0.00 ? 30 LYS A HZ3  10 
ATOM 11548 N N    . SER A 1 31 ? 8.284   -7.242  3.457   1.00 0.00 ? 31 SER A N    10 
ATOM 11549 C CA   . SER A 1 31 ? 7.556   -8.093  2.530   1.00 0.00 ? 31 SER A CA   10 
ATOM 11550 C C    . SER A 1 31 ? 6.169   -8.312  3.112   1.00 0.00 ? 31 SER A C    10 
ATOM 11551 O O    . SER A 1 31 ? 6.057   -8.672  4.268   1.00 0.00 ? 31 SER A O    10 
ATOM 11552 C CB   . SER A 1 31 ? 8.228   -9.457  2.381   1.00 0.00 ? 31 SER A CB   10 
ATOM 11553 O OG   . SER A 1 31 ? 9.170   -9.410  1.317   1.00 0.00 ? 31 SER A OG   10 
ATOM 11554 H H    . SER A 1 31 ? 9.092   -7.570  3.903   1.00 0.00 ? 31 SER A H    10 
ATOM 11555 H HA   . SER A 1 31 ? 7.487   -7.614  1.577   1.00 0.00 ? 31 SER A HA   10 
ATOM 11556 H HB2  . SER A 1 31 ? 8.743   -9.703  3.295   1.00 0.00 ? 31 SER A HB2  10 
ATOM 11557 H HB3  . SER A 1 31 ? 7.463   -10.213 2.184   1.00 0.00 ? 31 SER A HB3  10 
ATOM 11558 H HG   . SER A 1 31 ? 10.030  -9.643  1.673   1.00 0.00 ? 31 SER A HG   10 
ATOM 11559 N N    . PHE A 1 32 ? 5.127   -8.117  2.323   1.00 0.00 ? 32 PHE A N    10 
ATOM 11560 C CA   . PHE A 1 32 ? 3.784   -8.325  2.784   1.00 0.00 ? 32 PHE A CA   10 
ATOM 11561 C C    . PHE A 1 32 ? 3.668   -9.756  3.302   1.00 0.00 ? 32 PHE A C    10 
ATOM 11562 O O    . PHE A 1 32 ? 3.250   -10.003 4.430   1.00 0.00 ? 32 PHE A O    10 
ATOM 11563 C CB   . PHE A 1 32 ? 2.806   -8.114  1.588   1.00 0.00 ? 32 PHE A CB   10 
ATOM 11564 C CG   . PHE A 1 32 ? 1.990   -6.828  1.745   1.00 0.00 ? 32 PHE A CG   10 
ATOM 11565 C CD1  . PHE A 1 32 ? 2.631   -5.593  1.933   1.00 0.00 ? 32 PHE A CD1  10 
ATOM 11566 C CD2  . PHE A 1 32 ? 0.589   -6.881  1.705   1.00 0.00 ? 32 PHE A CD2  10 
ATOM 11567 C CE1  . PHE A 1 32 ? 1.873   -4.425  2.087   1.00 0.00 ? 32 PHE A CE1  10 
ATOM 11568 C CE2  . PHE A 1 32 ? -0.165  -5.710  1.856   1.00 0.00 ? 32 PHE A CE2  10 
ATOM 11569 C CZ   . PHE A 1 32 ? 0.477   -4.484  2.047   1.00 0.00 ? 32 PHE A CZ   10 
ATOM 11570 H H    . PHE A 1 32 ? 5.253   -7.848  1.425   1.00 0.00 ? 32 PHE A H    10 
ATOM 11571 H HA   . PHE A 1 32 ? 3.561   -7.619  3.566   1.00 0.00 ? 32 PHE A HA   10 
ATOM 11572 H HB2  . PHE A 1 32 ? 3.381   -8.055  0.670   1.00 0.00 ? 32 PHE A HB2  10 
ATOM 11573 H HB3  . PHE A 1 32 ? 2.132   -8.959  1.515   1.00 0.00 ? 32 PHE A HB3  10 
ATOM 11574 H HD1  . PHE A 1 32 ? 3.709   -5.543  1.964   1.00 0.00 ? 32 PHE A HD1  10 
ATOM 11575 H HD2  . PHE A 1 32 ? 0.090   -7.826  1.556   1.00 0.00 ? 32 PHE A HD2  10 
ATOM 11576 H HE1  . PHE A 1 32 ? 2.367   -3.476  2.234   1.00 0.00 ? 32 PHE A HE1  10 
ATOM 11577 H HE2  . PHE A 1 32 ? -1.244  -5.757  1.826   1.00 0.00 ? 32 PHE A HE2  10 
ATOM 11578 H HZ   . PHE A 1 32 ? -0.105  -3.581  2.166   1.00 0.00 ? 32 PHE A HZ   10 
ATOM 11579 N N    . VAL A 1 33 ? 4.007   -10.680 2.415   1.00 0.00 ? 33 VAL A N    10 
ATOM 11580 C CA   . VAL A 1 33 ? 3.897   -12.116 2.675   1.00 0.00 ? 33 VAL A CA   10 
ATOM 11581 C C    . VAL A 1 33 ? 4.867   -12.625 3.746   1.00 0.00 ? 33 VAL A C    10 
ATOM 11582 O O    . VAL A 1 33 ? 4.465   -13.369 4.645   1.00 0.00 ? 33 VAL A O    10 
ATOM 11583 C CB   . VAL A 1 33 ? 4.172   -12.867 1.352   1.00 0.00 ? 33 VAL A CB   10 
ATOM 11584 C CG1  . VAL A 1 33 ? 4.029   -14.389 1.542   1.00 0.00 ? 33 VAL A CG1  10 
ATOM 11585 C CG2  . VAL A 1 33 ? 3.208   -12.386 0.251   1.00 0.00 ? 33 VAL A CG2  10 
ATOM 11586 H H    . VAL A 1 33 ? 4.299   -10.390 1.526   1.00 0.00 ? 33 VAL A H    10 
ATOM 11587 H HA   . VAL A 1 33 ? 2.899   -12.332 2.985   1.00 0.00 ? 33 VAL A HA   10 
ATOM 11588 H HB   . VAL A 1 33 ? 5.186   -12.649 1.051   1.00 0.00 ? 33 VAL A HB   10 
ATOM 11589 H HG11 . VAL A 1 33 ? 3.089   -14.605 2.028   1.00 0.00 ? 33 VAL A HG11 10 
ATOM 11590 H HG12 . VAL A 1 33 ? 4.842   -14.753 2.152   1.00 0.00 ? 33 VAL A HG12 10 
ATOM 11591 H HG13 . VAL A 1 33 ? 4.056   -14.875 0.578   1.00 0.00 ? 33 VAL A HG13 10 
ATOM 11592 H HG21 . VAL A 1 33 ? 2.227   -12.230 0.669   1.00 0.00 ? 33 VAL A HG21 10 
ATOM 11593 H HG22 . VAL A 1 33 ? 3.152   -13.122 -0.538  1.00 0.00 ? 33 VAL A HG22 10 
ATOM 11594 H HG23 . VAL A 1 33 ? 3.574   -11.454 -0.154  1.00 0.00 ? 33 VAL A HG23 10 
ATOM 11595 N N    . ASP A 1 34 ? 6.140   -12.287 3.594   1.00 0.00 ? 34 ASP A N    10 
ATOM 11596 C CA   . ASP A 1 34 ? 7.172   -12.784 4.499   1.00 0.00 ? 34 ASP A CA   10 
ATOM 11597 C C    . ASP A 1 34 ? 7.338   -11.953 5.764   1.00 0.00 ? 34 ASP A C    10 
ATOM 11598 O O    . ASP A 1 34 ? 7.551   -12.520 6.841   1.00 0.00 ? 34 ASP A O    10 
ATOM 11599 C CB   . ASP A 1 34 ? 8.490   -12.805 3.751   1.00 0.00 ? 34 ASP A CB   10 
ATOM 11600 C CG   . ASP A 1 34 ? 8.400   -13.736 2.546   1.00 0.00 ? 34 ASP A CG   10 
ATOM 11601 O OD1  . ASP A 1 34 ? 7.907   -14.841 2.708   1.00 0.00 ? 34 ASP A OD1  10 
ATOM 11602 O OD2  . ASP A 1 34 ? 8.827   -13.332 1.477   1.00 0.00 ? 34 ASP A OD2  10 
ATOM 11603 H H    . ASP A 1 34 ? 6.402   -11.738 2.825   1.00 0.00 ? 34 ASP A H    10 
ATOM 11604 H HA   . ASP A 1 34 ? 6.928   -13.796 4.779   1.00 0.00 ? 34 ASP A HA   10 
ATOM 11605 H HB2  . ASP A 1 34 ? 8.697   -11.805 3.412   1.00 0.00 ? 34 ASP A HB2  10 
ATOM 11606 H HB3  . ASP A 1 34 ? 9.279   -13.139 4.411   1.00 0.00 ? 34 ASP A HB3  10 
ATOM 11607 N N    . ASP A 1 35 ? 7.282   -10.627 5.638   1.00 0.00 ? 35 ASP A N    10 
ATOM 11608 C CA   . ASP A 1 35 ? 7.472   -9.764  6.796   1.00 0.00 ? 35 ASP A CA   10 
ATOM 11609 C C    . ASP A 1 35 ? 6.151   -9.363  7.434   1.00 0.00 ? 35 ASP A C    10 
ATOM 11610 O O    . ASP A 1 35 ? 6.079   -9.244  8.661   1.00 0.00 ? 35 ASP A O    10 
ATOM 11611 C CB   . ASP A 1 35 ? 8.255   -8.521  6.391   1.00 0.00 ? 35 ASP A CB   10 
ATOM 11612 C CG   . ASP A 1 35 ? 9.692   -8.873  5.977   1.00 0.00 ? 35 ASP A CG   10 
ATOM 11613 O OD1  . ASP A 1 35 ? 10.181  -9.922  6.375   1.00 0.00 ? 35 ASP A OD1  10 
ATOM 11614 O OD2  . ASP A 1 35 ? 10.285  -8.079  5.266   1.00 0.00 ? 35 ASP A OD2  10 
ATOM 11615 H H    . ASP A 1 35 ? 7.134   -10.220 4.757   1.00 0.00 ? 35 ASP A H    10 
ATOM 11616 H HA   . ASP A 1 35 ? 8.053   -10.303 7.530   1.00 0.00 ? 35 ASP A HA   10 
ATOM 11617 H HB2  . ASP A 1 35 ? 7.755   -8.044  5.577   1.00 0.00 ? 35 ASP A HB2  10 
ATOM 11618 H HB3  . ASP A 1 35 ? 8.282   -7.846  7.217   1.00 0.00 ? 35 ASP A HB3  10 
ATOM 11619 N N    . LEU A 1 36 ? 5.098   -9.172  6.621   1.00 0.00 ? 36 LEU A N    10 
ATOM 11620 C CA   . LEU A 1 36 ? 3.796   -8.808  7.178   1.00 0.00 ? 36 LEU A CA   10 
ATOM 11621 C C    . LEU A 1 36 ? 2.879   -10.043 7.229   1.00 0.00 ? 36 LEU A C    10 
ATOM 11622 O O    . LEU A 1 36 ? 1.665   -9.922  7.390   1.00 0.00 ? 36 LEU A O    10 
ATOM 11623 C CB   . LEU A 1 36 ? 3.150   -7.668  6.364   1.00 0.00 ? 36 LEU A CB   10 
ATOM 11624 C CG   . LEU A 1 36 ? 4.107   -6.454  6.223   1.00 0.00 ? 36 LEU A CG   10 
ATOM 11625 C CD1  . LEU A 1 36 ? 3.450   -5.393  5.325   1.00 0.00 ? 36 LEU A CD1  10 
ATOM 11626 C CD2  . LEU A 1 36 ? 4.440   -5.820  7.597   1.00 0.00 ? 36 LEU A CD2  10 
ATOM 11627 H H    . LEU A 1 36 ? 5.186   -9.293  5.640   1.00 0.00 ? 36 LEU A H    10 
ATOM 11628 H HA   . LEU A 1 36 ? 3.942   -8.466  8.191   1.00 0.00 ? 36 LEU A HA   10 
ATOM 11629 H HB2  . LEU A 1 36 ? 2.893   -8.032  5.391   1.00 0.00 ? 36 LEU A HB2  10 
ATOM 11630 H HB3  . LEU A 1 36 ? 2.254   -7.348  6.855   1.00 0.00 ? 36 LEU A HB3  10 
ATOM 11631 H HG   . LEU A 1 36 ? 5.024   -6.787  5.754   1.00 0.00 ? 36 LEU A HG   10 
ATOM 11632 H HD11 . LEU A 1 36 ? 3.849   -4.417  5.559   1.00 0.00 ? 36 LEU A HD11 10 
ATOM 11633 H HD12 . LEU A 1 36 ? 2.380   -5.386  5.481   1.00 0.00 ? 36 LEU A HD12 10 
ATOM 11634 H HD13 . LEU A 1 36 ? 3.661   -5.625  4.297   1.00 0.00 ? 36 LEU A HD13 10 
ATOM 11635 H HD21 . LEU A 1 36 ? 3.648   -5.148  7.890   1.00 0.00 ? 36 LEU A HD21 10 
ATOM 11636 H HD22 . LEU A 1 36 ? 5.363   -5.267  7.514   1.00 0.00 ? 36 LEU A HD22 10 
ATOM 11637 H HD23 . LEU A 1 36 ? 4.554   -6.587  8.341   1.00 0.00 ? 36 LEU A HD23 10 
ATOM 11638 N N    . ASP A 1 37 ? 3.492   -11.230 7.110   1.00 0.00 ? 37 ASP A N    10 
ATOM 11639 C CA   . ASP A 1 37 ? 2.772   -12.503 7.169   1.00 0.00 ? 37 ASP A CA   10 
ATOM 11640 C C    . ASP A 1 37 ? 1.517   -12.473 6.294   1.00 0.00 ? 37 ASP A C    10 
ATOM 11641 O O    . ASP A 1 37 ? 0.421   -12.849 6.736   1.00 0.00 ? 37 ASP A O    10 
ATOM 11642 C CB   . ASP A 1 37 ? 2.406   -12.811 8.629   1.00 0.00 ? 37 ASP A CB   10 
ATOM 11643 C CG   . ASP A 1 37 ? 2.013   -14.279 8.776   1.00 0.00 ? 37 ASP A CG   10 
ATOM 11644 O OD1  . ASP A 1 37 ? 2.691   -15.119 8.207   1.00 0.00 ? 37 ASP A OD1  10 
ATOM 11645 O OD2  . ASP A 1 37 ? 1.034   -14.541 9.458   1.00 0.00 ? 37 ASP A OD2  10 
ATOM 11646 H H    . ASP A 1 37 ? 4.463   -11.244 7.000   1.00 0.00 ? 37 ASP A H    10 
ATOM 11647 H HA   . ASP A 1 37 ? 3.423   -13.282 6.806   1.00 0.00 ? 37 ASP A HA   10 
ATOM 11648 H HB2  . ASP A 1 37 ? 3.259   -12.607 9.261   1.00 0.00 ? 37 ASP A HB2  10 
ATOM 11649 H HB3  . ASP A 1 37 ? 1.578   -12.186 8.931   1.00 0.00 ? 37 ASP A HB3  10 
ATOM 11650 N N    . VAL A 1 38 ? 1.677   -12.015 5.047   1.00 0.00 ? 38 VAL A N    10 
ATOM 11651 C CA   . VAL A 1 38 ? 0.533   -11.936 4.133   1.00 0.00 ? 38 VAL A CA   10 
ATOM 11652 C C    . VAL A 1 38 ? 0.406   -13.195 3.261   1.00 0.00 ? 38 VAL A C    10 
ATOM 11653 O O    . VAL A 1 38 ? 1.111   -13.364 2.268   1.00 0.00 ? 38 VAL A O    10 
ATOM 11654 C CB   . VAL A 1 38 ? 0.624   -10.634 3.275   1.00 0.00 ? 38 VAL A CB   10 
ATOM 11655 C CG1  . VAL A 1 38 ? -0.428  -10.608 2.156   1.00 0.00 ? 38 VAL A CG1  10 
ATOM 11656 C CG2  . VAL A 1 38 ? 0.367   -9.430  4.192   1.00 0.00 ? 38 VAL A CG2  10 
ATOM 11657 H H    . VAL A 1 38 ? 2.576   -11.726 4.747   1.00 0.00 ? 38 VAL A H    10 
ATOM 11658 H HA   . VAL A 1 38 ? -0.362  -11.870 4.736   1.00 0.00 ? 38 VAL A HA   10 
ATOM 11659 H HB   . VAL A 1 38 ? 1.602   -10.541 2.826   1.00 0.00 ? 38 VAL A HB   10 
ATOM 11660 H HG11 . VAL A 1 38 ? -1.415  -10.550 2.588   1.00 0.00 ? 38 VAL A HG11 10 
ATOM 11661 H HG12 . VAL A 1 38 ? -0.343  -11.503 1.558   1.00 0.00 ? 38 VAL A HG12 10 
ATOM 11662 H HG13 . VAL A 1 38 ? -0.255  -9.742  1.531   1.00 0.00 ? 38 VAL A HG13 10 
ATOM 11663 H HG21 . VAL A 1 38 ? -0.696  -9.355  4.393   1.00 0.00 ? 38 VAL A HG21 10 
ATOM 11664 H HG22 . VAL A 1 38 ? 0.702   -8.532  3.705   1.00 0.00 ? 38 VAL A HG22 10 
ATOM 11665 H HG23 . VAL A 1 38 ? 0.899   -9.555  5.126   1.00 0.00 ? 38 VAL A HG23 10 
ATOM 11666 N N    . ASP A 1 39 ? -0.580  -14.020 3.602   1.00 0.00 ? 39 ASP A N    10 
ATOM 11667 C CA   . ASP A 1 39 ? -0.892  -15.204 2.814   1.00 0.00 ? 39 ASP A CA   10 
ATOM 11668 C C    . ASP A 1 39 ? -1.759  -14.739 1.651   1.00 0.00 ? 39 ASP A C    10 
ATOM 11669 O O    . ASP A 1 39 ? -2.102  -13.550 1.582   1.00 0.00 ? 39 ASP A O    10 
ATOM 11670 C CB   . ASP A 1 39 ? -1.647  -16.230 3.661   1.00 0.00 ? 39 ASP A CB   10 
ATOM 11671 C CG   . ASP A 1 39 ? -0.804  -16.636 4.867   1.00 0.00 ? 39 ASP A CG   10 
ATOM 11672 O OD1  . ASP A 1 39 ? 0.367   -16.922 4.677   1.00 0.00 ? 39 ASP A OD1  10 
ATOM 11673 O OD2  . ASP A 1 39 ? -1.341  -16.654 5.963   1.00 0.00 ? 39 ASP A OD2  10 
ATOM 11674 H H    . ASP A 1 39 ? -1.151  -13.791 4.365   1.00 0.00 ? 39 ASP A H    10 
ATOM 11675 H HA   . ASP A 1 39 ? 0.022   -15.640 2.437   1.00 0.00 ? 39 ASP A HA   10 
ATOM 11676 H HB2  . ASP A 1 39 ? -2.576  -15.797 4.004   1.00 0.00 ? 39 ASP A HB2  10 
ATOM 11677 H HB3  . ASP A 1 39 ? -1.857  -17.105 3.061   1.00 0.00 ? 39 ASP A HB3  10 
ATOM 11678 N N    . SER A 1 40 ? -2.125  -15.639 0.733   1.00 0.00 ? 40 SER A N    10 
ATOM 11679 C CA   . SER A 1 40 ? -2.956  -15.210 -0.390  1.00 0.00 ? 40 SER A CA   10 
ATOM 11680 C C    . SER A 1 40 ? -4.269  -14.639 0.135   1.00 0.00 ? 40 SER A C    10 
ATOM 11681 O O    . SER A 1 40 ? -4.752  -13.628 -0.368  1.00 0.00 ? 40 SER A O    10 
ATOM 11682 C CB   . SER A 1 40 ? -3.256  -16.340 -1.355  1.00 0.00 ? 40 SER A CB   10 
ATOM 11683 O OG   . SER A 1 40 ? -2.045  -16.794 -1.946  1.00 0.00 ? 40 SER A OG   10 
ATOM 11684 H H    . SER A 1 40 ? -1.840  -16.573 0.812   1.00 0.00 ? 40 SER A H    10 
ATOM 11685 H HA   . SER A 1 40 ? -2.431  -14.436 -0.922  1.00 0.00 ? 40 SER A HA   10 
ATOM 11686 H HB2  . SER A 1 40 ? -3.733  -17.154 -0.836  1.00 0.00 ? 40 SER A HB2  10 
ATOM 11687 H HB3  . SER A 1 40 ? -3.920  -15.954 -2.121  1.00 0.00 ? 40 SER A HB3  10 
ATOM 11688 H HG   . SER A 1 40 ? -1.688  -17.494 -1.394  1.00 0.00 ? 40 SER A HG   10 
ATOM 11689 N N    . LEU A 1 41 ? -4.825  -15.277 1.167   1.00 0.00 ? 41 LEU A N    10 
ATOM 11690 C CA   . LEU A 1 41 ? -6.065  -14.796 1.770   1.00 0.00 ? 41 LEU A CA   10 
ATOM 11691 C C    . LEU A 1 41 ? -5.828  -13.428 2.403   1.00 0.00 ? 41 LEU A C    10 
ATOM 11692 O O    . LEU A 1 41 ? -6.695  -12.567 2.353   1.00 0.00 ? 41 LEU A O    10 
ATOM 11693 C CB   . LEU A 1 41 ? -6.577  -15.765 2.847   1.00 0.00 ? 41 LEU A CB   10 
ATOM 11694 C CG   . LEU A 1 41 ? -7.936  -15.285 3.396   1.00 0.00 ? 41 LEU A CG   10 
ATOM 11695 C CD1  . LEU A 1 41 ? -9.032  -15.466 2.336   1.00 0.00 ? 41 LEU A CD1  10 
ATOM 11696 C CD2  . LEU A 1 41 ? -8.298  -16.091 4.645   1.00 0.00 ? 41 LEU A CD2  10 
ATOM 11697 H H    . LEU A 1 41 ? -4.383  -16.069 1.540   1.00 0.00 ? 41 LEU A H    10 
ATOM 11698 H HA   . LEU A 1 41 ? -6.811  -14.698 0.998   1.00 0.00 ? 41 LEU A HA   10 
ATOM 11699 H HB2  . LEU A 1 41 ? -6.689  -16.750 2.420   1.00 0.00 ? 41 LEU A HB2  10 
ATOM 11700 H HB3  . LEU A 1 41 ? -5.864  -15.803 3.657   1.00 0.00 ? 41 LEU A HB3  10 
ATOM 11701 H HG   . LEU A 1 41 ? -7.863  -14.230 3.651   1.00 0.00 ? 41 LEU A HG   10 
ATOM 11702 H HD11 . LEU A 1 41 ? -8.886  -14.752 1.539   1.00 0.00 ? 41 LEU A HD11 10 
ATOM 11703 H HD12 . LEU A 1 41 ? -10.001 -15.308 2.788   1.00 0.00 ? 41 LEU A HD12 10 
ATOM 11704 H HD13 . LEU A 1 41 ? -8.983  -16.468 1.935   1.00 0.00 ? 41 LEU A HD13 10 
ATOM 11705 H HD21 . LEU A 1 41 ? -7.614  -15.841 5.444   1.00 0.00 ? 41 LEU A HD21 10 
ATOM 11706 H HD22 . LEU A 1 41 ? -8.223  -17.146 4.427   1.00 0.00 ? 41 LEU A HD22 10 
ATOM 11707 H HD23 . LEU A 1 41 ? -9.306  -15.855 4.947   1.00 0.00 ? 41 LEU A HD23 10 
ATOM 11708 N N    . SER A 1 42 ? -4.658  -13.253 3.022   1.00 0.00 ? 42 SER A N    10 
ATOM 11709 C CA   . SER A 1 42 ? -4.322  -12.002 3.683   1.00 0.00 ? 42 SER A CA   10 
ATOM 11710 C C    . SER A 1 42 ? -4.350  -10.869 2.681   1.00 0.00 ? 42 SER A C    10 
ATOM 11711 O O    . SER A 1 42 ? -4.994  -9.854  2.923   1.00 0.00 ? 42 SER A O    10 
ATOM 11712 C CB   . SER A 1 42 ? -2.933  -12.085 4.297   1.00 0.00 ? 42 SER A CB   10 
ATOM 11713 O OG   . SER A 1 42 ? -2.628  -10.852 4.929   1.00 0.00 ? 42 SER A OG   10 
ATOM 11714 H H    . SER A 1 42 ? -4.025  -13.986 3.040   1.00 0.00 ? 42 SER A H    10 
ATOM 11715 H HA   . SER A 1 42 ? -5.042  -11.805 4.463   1.00 0.00 ? 42 SER A HA   10 
ATOM 11716 H HB2  . SER A 1 42 ? -2.899  -12.878 5.024   1.00 0.00 ? 42 SER A HB2  10 
ATOM 11717 H HB3  . SER A 1 42 ? -2.215  -12.282 3.514   1.00 0.00 ? 42 SER A HB3  10 
ATOM 11718 H HG   . SER A 1 42 ? -2.443  -10.207 4.244   1.00 0.00 ? 42 SER A HG   10 
ATOM 11719 N N    . MET A 1 43 ? -3.673  -11.056 1.545   1.00 0.00 ? 43 MET A N    10 
ATOM 11720 C CA   . MET A 1 43 ? -3.665  -10.047 0.512   1.00 0.00 ? 43 MET A CA   10 
ATOM 11721 C C    . MET A 1 43 ? -5.051  -9.931  -0.104  1.00 0.00 ? 43 MET A C    10 
ATOM 11722 O O    . MET A 1 43 ? -5.464  -8.848  -0.415  1.00 0.00 ? 43 MET A O    10 
ATOM 11723 C CB   . MET A 1 43 ? -2.622  -10.346 -0.569  1.00 0.00 ? 43 MET A CB   10 
ATOM 11724 C CG   . MET A 1 43 ? -2.885  -11.700 -1.225  1.00 0.00 ? 43 MET A CG   10 
ATOM 11725 S SD   . MET A 1 43 ? -1.678  -11.965 -2.551  1.00 0.00 ? 43 MET A SD   10 
ATOM 11726 C CE   . MET A 1 43 ? -2.459  -13.410 -3.318  1.00 0.00 ? 43 MET A CE   10 
ATOM 11727 H H    . MET A 1 43 ? -3.188  -11.881 1.398   1.00 0.00 ? 43 MET A H    10 
ATOM 11728 H HA   . MET A 1 43 ? -3.420  -9.099  0.969   1.00 0.00 ? 43 MET A HA   10 
ATOM 11729 H HB2  . MET A 1 43 ? -2.679  -9.578  -1.321  1.00 0.00 ? 43 MET A HB2  10 
ATOM 11730 H HB3  . MET A 1 43 ? -1.637  -10.343 -0.127  1.00 0.00 ? 43 MET A HB3  10 
ATOM 11731 H HG2  . MET A 1 43 ? -2.786  -12.474 -0.481  1.00 0.00 ? 43 MET A HG2  10 
ATOM 11732 H HG3  . MET A 1 43 ? -3.884  -11.716 -1.633  1.00 0.00 ? 43 MET A HG3  10 
ATOM 11733 H HE1  . MET A 1 43 ? -2.357  -13.341 -4.394  1.00 0.00 ? 43 MET A HE1  10 
ATOM 11734 H HE2  . MET A 1 43 ? -3.506  -13.439 -3.061  1.00 0.00 ? 43 MET A HE2  10 
ATOM 11735 H HE3  . MET A 1 43 ? -1.978  -14.309 -2.963  1.00 0.00 ? 43 MET A HE3  10 
ATOM 11736 N N    . VAL A 1 44 ? -5.774  -11.044 -0.255  1.00 0.00 ? 44 VAL A N    10 
ATOM 11737 C CA   . VAL A 1 44 ? -7.126  -10.974 -0.819  1.00 0.00 ? 44 VAL A CA   10 
ATOM 11738 C C    . VAL A 1 44 ? -8.002  -10.099 0.080   1.00 0.00 ? 44 VAL A C    10 
ATOM 11739 O O    . VAL A 1 44 ? -8.685  -9.194  -0.408  1.00 0.00 ? 44 VAL A O    10 
ATOM 11740 C CB   . VAL A 1 44 ? -7.709  -12.399 -0.976  1.00 0.00 ? 44 VAL A CB   10 
ATOM 11741 C CG1  . VAL A 1 44 ? -9.208  -12.343 -1.316  1.00 0.00 ? 44 VAL A CG1  10 
ATOM 11742 C CG2  . VAL A 1 44 ? -6.968  -13.131 -2.114  1.00 0.00 ? 44 VAL A CG2  10 
ATOM 11743 H H    . VAL A 1 44 ? -5.408  -11.909 0.026   1.00 0.00 ? 44 VAL A H    10 
ATOM 11744 H HA   . VAL A 1 44 ? -7.073  -10.508 -1.791  1.00 0.00 ? 44 VAL A HA   10 
ATOM 11745 H HB   . VAL A 1 44 ? -7.571  -12.942 -0.054  1.00 0.00 ? 44 VAL A HB   10 
ATOM 11746 H HG11 . VAL A 1 44 ? -9.349  -11.805 -2.241  1.00 0.00 ? 44 VAL A HG11 10 
ATOM 11747 H HG12 . VAL A 1 44 ? -9.735  -11.835 -0.519  1.00 0.00 ? 44 VAL A HG12 10 
ATOM 11748 H HG13 . VAL A 1 44 ? -9.592  -13.349 -1.418  1.00 0.00 ? 44 VAL A HG13 10 
ATOM 11749 H HG21 . VAL A 1 44 ? -5.927  -12.843 -2.122  1.00 0.00 ? 44 VAL A HG21 10 
ATOM 11750 H HG22 . VAL A 1 44 ? -7.410  -12.875 -3.067  1.00 0.00 ? 44 VAL A HG22 10 
ATOM 11751 H HG23 . VAL A 1 44 ? -7.041  -14.197 -1.960  1.00 0.00 ? 44 VAL A HG23 10 
ATOM 11752 N N    . GLU A 1 45 ? -7.959  -10.363 1.385   1.00 0.00 ? 45 GLU A N    10 
ATOM 11753 C CA   . GLU A 1 45 ? -8.740  -9.584  2.342   1.00 0.00 ? 45 GLU A CA   10 
ATOM 11754 C C    . GLU A 1 45 ? -8.241  -8.140  2.394   1.00 0.00 ? 45 GLU A C    10 
ATOM 11755 O O    . GLU A 1 45 ? -9.036  -7.201  2.459   1.00 0.00 ? 45 GLU A O    10 
ATOM 11756 C CB   . GLU A 1 45 ? -8.661  -10.226 3.730   1.00 0.00 ? 45 GLU A CB   10 
ATOM 11757 C CG   . GLU A 1 45 ? -9.491  -11.515 3.750   1.00 0.00 ? 45 GLU A CG   10 
ATOM 11758 C CD   . GLU A 1 45 ? -9.457  -12.146 5.141   1.00 0.00 ? 45 GLU A CD   10 
ATOM 11759 O OE1  . GLU A 1 45 ? -9.593  -11.413 6.109   1.00 0.00 ? 45 GLU A OE1  10 
ATOM 11760 O OE2  . GLU A 1 45 ? -9.300  -13.352 5.219   1.00 0.00 ? 45 GLU A OE2  10 
ATOM 11761 H H    . GLU A 1 45 ? -7.377  -11.084 1.710   1.00 0.00 ? 45 GLU A H    10 
ATOM 11762 H HA   . GLU A 1 45 ? -9.771  -9.578  2.021   1.00 0.00 ? 45 GLU A HA   10 
ATOM 11763 H HB2  . GLU A 1 45 ? -7.632  -10.465 3.954   1.00 0.00 ? 45 GLU A HB2  10 
ATOM 11764 H HB3  . GLU A 1 45 ? -9.046  -9.540  4.470   1.00 0.00 ? 45 GLU A HB3  10 
ATOM 11765 H HG2  . GLU A 1 45 ? -10.513 -11.285 3.487   1.00 0.00 ? 45 GLU A HG2  10 
ATOM 11766 H HG3  . GLU A 1 45 ? -9.085  -12.212 3.033   1.00 0.00 ? 45 GLU A HG3  10 
ATOM 11767 N N    . ILE A 1 46 ? -6.917  -7.983  2.354   1.00 0.00 ? 46 ILE A N    10 
ATOM 11768 C CA   . ILE A 1 46 ? -6.298  -6.645  2.383   1.00 0.00 ? 46 ILE A CA   10 
ATOM 11769 C C    . ILE A 1 46 ? -6.668  -5.864  1.135   1.00 0.00 ? 46 ILE A C    10 
ATOM 11770 O O    . ILE A 1 46 ? -6.967  -4.697  1.215   1.00 0.00 ? 46 ILE A O    10 
ATOM 11771 C CB   . ILE A 1 46 ? -4.765  -6.736  2.583   1.00 0.00 ? 46 ILE A CB   10 
ATOM 11772 C CG1  . ILE A 1 46 ? -4.505  -7.194  4.022   1.00 0.00 ? 46 ILE A CG1  10 
ATOM 11773 C CG2  . ILE A 1 46 ? -4.089  -5.364  2.360   1.00 0.00 ? 46 ILE A CG2  10 
ATOM 11774 C CD1  . ILE A 1 46 ? -3.031  -7.598  4.212   1.00 0.00 ? 46 ILE A CD1  10 
ATOM 11775 H H    . ILE A 1 46 ? -6.351  -8.782  2.289   1.00 0.00 ? 46 ILE A H    10 
ATOM 11776 H HA   . ILE A 1 46 ? -6.719  -6.119  3.225   1.00 0.00 ? 46 ILE A HA   10 
ATOM 11777 H HB   . ILE A 1 46 ? -4.353  -7.463  1.894   1.00 0.00 ? 46 ILE A HB   10 
ATOM 11778 H HG12 . ILE A 1 46 ? -4.746  -6.373  4.687   1.00 0.00 ? 46 ILE A HG12 10 
ATOM 11779 H HG13 . ILE A 1 46 ? -5.144  -8.029  4.253   1.00 0.00 ? 46 ILE A HG13 10 
ATOM 11780 H HG21 . ILE A 1 46 ? -4.250  -5.045  1.340   1.00 0.00 ? 46 ILE A HG21 10 
ATOM 11781 H HG22 . ILE A 1 46 ? -3.028  -5.453  2.545   1.00 0.00 ? 46 ILE A HG22 10 
ATOM 11782 H HG23 . ILE A 1 46 ? -4.513  -4.639  3.038   1.00 0.00 ? 46 ILE A HG23 10 
ATOM 11783 H HD11 . ILE A 1 46 ? -2.392  -6.756  3.982   1.00 0.00 ? 46 ILE A HD11 10 
ATOM 11784 H HD12 . ILE A 1 46 ? -2.790  -8.419  3.549   1.00 0.00 ? 46 ILE A HD12 10 
ATOM 11785 H HD13 . ILE A 1 46 ? -2.870  -7.899  5.240   1.00 0.00 ? 46 ILE A HD13 10 
ATOM 11786 N N    . ILE A 1 47 ? -6.650  -6.532  0.012   1.00 0.00 ? 47 ILE A N    10 
ATOM 11787 C CA   . ILE A 1 47 ? -7.008  -5.945  -1.259  1.00 0.00 ? 47 ILE A CA   10 
ATOM 11788 C C    . ILE A 1 47 ? -8.469  -5.498  -1.193  1.00 0.00 ? 47 ILE A C    10 
ATOM 11789 O O    . ILE A 1 47 ? -8.815  -4.444  -1.698  1.00 0.00 ? 47 ILE A O    10 
ATOM 11790 C CB   . ILE A 1 47 ? -6.760  -6.983  -2.378  1.00 0.00 ? 47 ILE A CB   10 
ATOM 11791 C CG1  . ILE A 1 47 ? -5.238  -7.154  -2.578  1.00 0.00 ? 47 ILE A CG1  10 
ATOM 11792 C CG2  . ILE A 1 47 ? -7.411  -6.544  -3.705  1.00 0.00 ? 47 ILE A CG2  10 
ATOM 11793 C CD1  . ILE A 1 47 ? -4.954  -8.457  -3.321  1.00 0.00 ? 47 ILE A CD1  10 
ATOM 11794 H H    . ILE A 1 47 ? -6.412  -7.453  0.041   1.00 0.00 ? 47 ILE A H    10 
ATOM 11795 H HA   . ILE A 1 47 ? -6.375  -5.090  -1.434  1.00 0.00 ? 47 ILE A HA   10 
ATOM 11796 H HB   . ILE A 1 47 ? -7.186  -7.928  -2.073  1.00 0.00 ? 47 ILE A HB   10 
ATOM 11797 H HG12 . ILE A 1 47 ? -4.858  -6.337  -3.152  1.00 0.00 ? 47 ILE A HG12 10 
ATOM 11798 H HG13 . ILE A 1 47 ? -4.737  -7.166  -1.627  1.00 0.00 ? 47 ILE A HG13 10 
ATOM 11799 H HG21 . ILE A 1 47 ? -8.468  -6.765  -3.677  1.00 0.00 ? 47 ILE A HG21 10 
ATOM 11800 H HG22 . ILE A 1 47 ? -6.956  -7.078  -4.528  1.00 0.00 ? 47 ILE A HG22 10 
ATOM 11801 H HG23 . ILE A 1 47 ? -7.271  -5.482  -3.840  1.00 0.00 ? 47 ILE A HG23 10 
ATOM 11802 H HD11 . ILE A 1 47 ? -5.352  -9.288  -2.759  1.00 0.00 ? 47 ILE A HD11 10 
ATOM 11803 H HD12 . ILE A 1 47 ? -3.887  -8.578  -3.431  1.00 0.00 ? 47 ILE A HD12 10 
ATOM 11804 H HD13 . ILE A 1 47 ? -5.416  -8.427  -4.296  1.00 0.00 ? 47 ILE A HD13 10 
ATOM 11805 N N    . TYR A 1 48 ? -9.314  -6.314  -0.556  1.00 0.00 ? 48 TYR A N    10 
ATOM 11806 C CA   . TYR A 1 48 ? -10.723 -5.992  -0.422  1.00 0.00 ? 48 TYR A CA   10 
ATOM 11807 C C    . TYR A 1 48 ? -10.899 -4.726  0.407   1.00 0.00 ? 48 TYR A C    10 
ATOM 11808 O O    . TYR A 1 48 ? -11.599 -3.808  -0.015  1.00 0.00 ? 48 TYR A O    10 
ATOM 11809 C CB   . TYR A 1 48 ? -11.460 -7.168  0.247   1.00 0.00 ? 48 TYR A CB   10 
ATOM 11810 C CG   . TYR A 1 48 ? -11.961 -8.163  -0.794  1.00 0.00 ? 48 TYR A CG   10 
ATOM 11811 C CD1  . TYR A 1 48 ? -11.464 -9.473  -0.817  1.00 0.00 ? 48 TYR A CD1  10 
ATOM 11812 C CD2  . TYR A 1 48 ? -12.927 -7.768  -1.733  1.00 0.00 ? 48 TYR A CD2  10 
ATOM 11813 C CE1  . TYR A 1 48 ? -11.928 -10.384 -1.774  1.00 0.00 ? 48 TYR A CE1  10 
ATOM 11814 C CE2  . TYR A 1 48 ? -13.390 -8.680  -2.689  1.00 0.00 ? 48 TYR A CE2  10 
ATOM 11815 C CZ   . TYR A 1 48 ? -12.892 -9.988  -2.709  1.00 0.00 ? 48 TYR A CZ   10 
ATOM 11816 O OH   . TYR A 1 48 ? -13.349 -10.887 -3.651  1.00 0.00 ? 48 TYR A OH   10 
ATOM 11817 H H    . TYR A 1 48 ? -8.976  -7.134  -0.154  1.00 0.00 ? 48 TYR A H    10 
ATOM 11818 H HA   . TYR A 1 48 ? -11.139 -5.822  -1.405  1.00 0.00 ? 48 TYR A HA   10 
ATOM 11819 H HB2  . TYR A 1 48 ? -10.771 -7.672  0.916   1.00 0.00 ? 48 TYR A HB2  10 
ATOM 11820 H HB3  . TYR A 1 48 ? -12.299 -6.791  0.814   1.00 0.00 ? 48 TYR A HB3  10 
ATOM 11821 H HD1  . TYR A 1 48 ? -10.721 -9.782  -0.096  1.00 0.00 ? 48 TYR A HD1  10 
ATOM 11822 H HD2  . TYR A 1 48 ? -13.312 -6.759  -1.720  1.00 0.00 ? 48 TYR A HD2  10 
ATOM 11823 H HE1  . TYR A 1 48 ? -11.544 -11.393 -1.789  1.00 0.00 ? 48 TYR A HE1  10 
ATOM 11824 H HE2  . TYR A 1 48 ? -14.133 -8.375  -3.411  1.00 0.00 ? 48 TYR A HE2  10 
ATOM 11825 H HH   . TYR A 1 48 ? -13.241 -10.489 -4.518  1.00 0.00 ? 48 TYR A HH   10 
ATOM 11826 N N    . ALA A 1 49 ? -10.249 -4.688  1.579   1.00 0.00 ? 49 ALA A N    10 
ATOM 11827 C CA   . ALA A 1 49 ? -10.330 -3.527  2.471   1.00 0.00 ? 49 ALA A CA   10 
ATOM 11828 C C    . ALA A 1 49 ? -9.619  -2.316  1.891   1.00 0.00 ? 49 ALA A C    10 
ATOM 11829 O O    . ALA A 1 49 ? -10.070 -1.200  2.060   1.00 0.00 ? 49 ALA A O    10 
ATOM 11830 C CB   . ALA A 1 49 ? -9.734  -3.870  3.835   1.00 0.00 ? 49 ALA A CB   10 
ATOM 11831 H H    . ALA A 1 49 ? -9.694  -5.457  1.848   1.00 0.00 ? 49 ALA A H    10 
ATOM 11832 H HA   . ALA A 1 49 ? -11.363 -3.258  2.602   1.00 0.00 ? 49 ALA A HA   10 
ATOM 11833 H HB1  . ALA A 1 49 ? -9.458  -2.962  4.346   1.00 0.00 ? 49 ALA A HB1  10 
ATOM 11834 H HB2  . ALA A 1 49 ? -8.860  -4.489  3.701   1.00 0.00 ? 49 ALA A HB2  10 
ATOM 11835 H HB3  . ALA A 1 49 ? -10.467 -4.405  4.422   1.00 0.00 ? 49 ALA A HB3  10 
ATOM 11836 N N    . CYS A 1 50 ? -8.494  -2.556  1.248   1.00 0.00 ? 50 CYS A N    10 
ATOM 11837 C CA   . CYS A 1 50 ? -7.696  -1.492  0.651   1.00 0.00 ? 50 CYS A CA   10 
ATOM 11838 C C    . CYS A 1 50 ? -8.394  -0.885  -0.566  1.00 0.00 ? 50 CYS A C    10 
ATOM 11839 O O    . CYS A 1 50 ? -8.418  0.332   -0.737  1.00 0.00 ? 50 CYS A O    10 
ATOM 11840 C CB   . CYS A 1 50 ? -6.335  -2.062  0.251   1.00 0.00 ? 50 CYS A CB   10 
ATOM 11841 S SG   . CYS A 1 50 ? -5.372  -2.401  1.744   1.00 0.00 ? 50 CYS A SG   10 
ATOM 11842 H H    . CYS A 1 50 ? -8.184  -3.470  1.180   1.00 0.00 ? 50 CYS A H    10 
ATOM 11843 H HA   . CYS A 1 50 ? -7.545  -0.720  1.388   1.00 0.00 ? 50 CYS A HA   10 
ATOM 11844 H HB2  . CYS A 1 50 ? -6.481  -2.984  -0.297  1.00 0.00 ? 50 CYS A HB2  10 
ATOM 11845 H HB3  . CYS A 1 50 ? -5.808  -1.361  -0.368  1.00 0.00 ? 50 CYS A HB3  10 
ATOM 11846 H HG   . CYS A 1 50 ? -5.007  -1.571  2.056   1.00 0.00 ? 50 CYS A HG   10 
ATOM 11847 N N    . ASP A 1 51 ? -8.975  -1.742  -1.393  1.00 0.00 ? 51 ASP A N    10 
ATOM 11848 C CA   . ASP A 1 51 ? -9.687  -1.297  -2.591  1.00 0.00 ? 51 ASP A CA   10 
ATOM 11849 C C    . ASP A 1 51 ? -10.876 -0.415  -2.210  1.00 0.00 ? 51 ASP A C    10 
ATOM 11850 O O    . ASP A 1 51 ? -11.185 0.557   -2.895  1.00 0.00 ? 51 ASP A O    10 
ATOM 11851 C CB   . ASP A 1 51 ? -10.190 -2.514  -3.380  1.00 0.00 ? 51 ASP A CB   10 
ATOM 11852 C CG   . ASP A 1 51 ? -9.035  -3.258  -4.066  1.00 0.00 ? 51 ASP A CG   10 
ATOM 11853 O OD1  . ASP A 1 51 ? -7.951  -2.700  -4.173  1.00 0.00 ? 51 ASP A OD1  10 
ATOM 11854 O OD2  . ASP A 1 51 ? -9.254  -4.385  -4.478  1.00 0.00 ? 51 ASP A OD2  10 
ATOM 11855 H H    . ASP A 1 51 ? -8.935  -2.696  -1.189  1.00 0.00 ? 51 ASP A H    10 
ATOM 11856 H HA   . ASP A 1 51 ? -9.002  -0.732  -3.225  1.00 0.00 ? 51 ASP A HA   10 
ATOM 11857 H HB2  . ASP A 1 51 ? -10.690 -3.191  -2.702  1.00 0.00 ? 51 ASP A HB2  10 
ATOM 11858 H HB3  . ASP A 1 51 ? -10.894 -2.186  -4.129  1.00 0.00 ? 51 ASP A HB3  10 
ATOM 11859 N N    . GLU A 1 52 ? -11.551 -0.793  -1.122  1.00 0.00 ? 52 GLU A N    10 
ATOM 11860 C CA   . GLU A 1 52 ? -12.731 -0.062  -0.650  1.00 0.00 ? 52 GLU A CA   10 
ATOM 11861 C C    . GLU A 1 52 ? -12.366 1.133   0.245   1.00 0.00 ? 52 GLU A C    10 
ATOM 11862 O O    . GLU A 1 52 ? -12.923 2.221   0.086   1.00 0.00 ? 52 GLU A O    10 
ATOM 11863 C CB   . GLU A 1 52 ? -13.669 -1.021  0.108   1.00 0.00 ? 52 GLU A CB   10 
ATOM 11864 C CG   . GLU A 1 52 ? -12.974 -1.607  1.348   1.00 0.00 ? 52 GLU A CG   10 
ATOM 11865 C CD   . GLU A 1 52 ? -13.805 -2.752  1.917   1.00 0.00 ? 52 GLU A CD   10 
ATOM 11866 O OE1  . GLU A 1 52 ? -13.946 -3.754  1.233   1.00 0.00 ? 52 GLU A OE1  10 
ATOM 11867 O OE2  . GLU A 1 52 ? -14.287 -2.613  3.029   1.00 0.00 ? 52 GLU A OE2  10 
ATOM 11868 H H    . GLU A 1 52 ? -11.254 -1.591  -0.640  1.00 0.00 ? 52 GLU A H    10 
ATOM 11869 H HA   . GLU A 1 52 ? -13.262 0.312   -1.511  1.00 0.00 ? 52 GLU A HA   10 
ATOM 11870 H HB2  . GLU A 1 52 ? -14.553 -0.482  0.417   1.00 0.00 ? 52 GLU A HB2  10 
ATOM 11871 H HB3  . GLU A 1 52 ? -13.958 -1.828  -0.551  1.00 0.00 ? 52 GLU A HB3  10 
ATOM 11872 H HG2  . GLU A 1 52 ? -11.995 -1.973  1.080   1.00 0.00 ? 52 GLU A HG2  10 
ATOM 11873 H HG3  . GLU A 1 52 ? -12.872 -0.838  2.098   1.00 0.00 ? 52 GLU A HG3  10 
ATOM 11874 N N    . LYS A 1 53 ? -11.449 0.910   1.189   1.00 0.00 ? 53 LYS A N    10 
ATOM 11875 C CA   . LYS A 1 53 ? -11.032 1.961   2.122   1.00 0.00 ? 53 LYS A CA   10 
ATOM 11876 C C    . LYS A 1 53 ? -10.316 3.076   1.374   1.00 0.00 ? 53 LYS A C    10 
ATOM 11877 O O    . LYS A 1 53 ? -10.536 4.258   1.647   1.00 0.00 ? 53 LYS A O    10 
ATOM 11878 C CB   . LYS A 1 53 ? -10.111 1.383   3.210   1.00 0.00 ? 53 LYS A CB   10 
ATOM 11879 C CG   . LYS A 1 53 ? -9.979  2.396   4.364   1.00 0.00 ? 53 LYS A CG   10 
ATOM 11880 C CD   . LYS A 1 53 ? -9.337  1.737   5.617   1.00 0.00 ? 53 LYS A CD   10 
ATOM 11881 C CE   . LYS A 1 53 ? -7.865  2.162   5.769   1.00 0.00 ? 53 LYS A CE   10 
ATOM 11882 N NZ   . LYS A 1 53 ? -7.807  3.619   6.088   1.00 0.00 ? 53 LYS A NZ   10 
ATOM 11883 H H    . LYS A 1 53 ? -11.056 0.021   1.268   1.00 0.00 ? 53 LYS A H    10 
ATOM 11884 H HA   . LYS A 1 53 ? -11.912 2.372   2.595   1.00 0.00 ? 53 LYS A HA   10 
ATOM 11885 H HB2  . LYS A 1 53 ? -10.534 0.463   3.587   1.00 0.00 ? 53 LYS A HB2  10 
ATOM 11886 H HB3  . LYS A 1 53 ? -9.135  1.189   2.792   1.00 0.00 ? 53 LYS A HB3  10 
ATOM 11887 H HG2  . LYS A 1 53 ? -9.375  3.231   4.034   1.00 0.00 ? 53 LYS A HG2  10 
ATOM 11888 H HG3  . LYS A 1 53 ? -10.965 2.758   4.624   1.00 0.00 ? 53 LYS A HG3  10 
ATOM 11889 H HD2  . LYS A 1 53 ? -9.883  2.047   6.494   1.00 0.00 ? 53 LYS A HD2  10 
ATOM 11890 H HD3  . LYS A 1 53 ? -9.386  0.659   5.537   1.00 0.00 ? 53 LYS A HD3  10 
ATOM 11891 H HE2  . LYS A 1 53 ? -7.398  1.604   6.573   1.00 0.00 ? 53 LYS A HE2  10 
ATOM 11892 H HE3  . LYS A 1 53 ? -7.335  1.973   4.849   1.00 0.00 ? 53 LYS A HE3  10 
ATOM 11893 H HZ1  . LYS A 1 53 ? -7.695  4.162   5.207   1.00 0.00 ? 53 LYS A HZ1  10 
ATOM 11894 H HZ2  . LYS A 1 53 ? -6.996  3.803   6.714   1.00 0.00 ? 53 LYS A HZ2  10 
ATOM 11895 H HZ3  . LYS A 1 53 ? -8.684  3.910   6.563   1.00 0.00 ? 53 LYS A HZ3  10 
ATOM 11896 N N    . PHE A 1 54 ? -9.466  2.684   0.422   1.00 0.00 ? 54 PHE A N    10 
ATOM 11897 C CA   . PHE A 1 54 ? -8.721  3.667   -0.382  1.00 0.00 ? 54 PHE A CA   10 
ATOM 11898 C C    . PHE A 1 54 ? -9.414  3.957   -1.723  1.00 0.00 ? 54 PHE A C    10 
ATOM 11899 O O    . PHE A 1 54 ? -8.989  4.861   -2.447  1.00 0.00 ? 54 PHE A O    10 
ATOM 11900 C CB   . PHE A 1 54 ? -7.325  3.154   -0.734  1.00 0.00 ? 54 PHE A CB   10 
ATOM 11901 C CG   . PHE A 1 54 ? -6.468  2.888   0.475   1.00 0.00 ? 54 PHE A CG   10 
ATOM 11902 C CD1  . PHE A 1 54 ? -6.275  1.576   0.919   1.00 0.00 ? 54 PHE A CD1  10 
ATOM 11903 C CD2  . PHE A 1 54 ? -5.826  3.947   1.121   1.00 0.00 ? 54 PHE A CD2  10 
ATOM 11904 C CE1  . PHE A 1 54 ? -5.443  1.322   2.004   1.00 0.00 ? 54 PHE A CE1  10 
ATOM 11905 C CE2  . PHE A 1 54 ? -4.997  3.691   2.213   1.00 0.00 ? 54 PHE A CE2  10 
ATOM 11906 C CZ   . PHE A 1 54 ? -4.804  2.377   2.651   1.00 0.00 ? 54 PHE A CZ   10 
ATOM 11907 H H    . PHE A 1 54 ? -9.346  1.718   0.253   1.00 0.00 ? 54 PHE A H    10 
ATOM 11908 H HA   . PHE A 1 54 ? -8.625  4.585   0.176   1.00 0.00 ? 54 PHE A HA   10 
ATOM 11909 H HB2  . PHE A 1 54 ? -7.422  2.260   -1.304  1.00 0.00 ? 54 PHE A HB2  10 
ATOM 11910 H HB3  . PHE A 1 54 ? -6.835  3.882   -1.348  1.00 0.00 ? 54 PHE A HB3  10 
ATOM 11911 H HD1  . PHE A 1 54 ? -6.764  0.764   0.420   1.00 0.00 ? 54 PHE A HD1  10 
ATOM 11912 H HD2  . PHE A 1 54 ? -5.977  4.960   0.780   1.00 0.00 ? 54 PHE A HD2  10 
ATOM 11913 H HE1  . PHE A 1 54 ? -5.296  0.309   2.345   1.00 0.00 ? 54 PHE A HE1  10 
ATOM 11914 H HE2  . PHE A 1 54 ? -4.498  4.507   2.717   1.00 0.00 ? 54 PHE A HE2  10 
ATOM 11915 H HZ   . PHE A 1 54 ? -4.157  2.178   3.493   1.00 0.00 ? 54 PHE A HZ   10 
ATOM 11916 N N    . GLY A 1 55 ? -10.436 3.164   -2.077  1.00 0.00 ? 55 GLY A N    10 
ATOM 11917 C CA   . GLY A 1 55 ? -11.114 3.333   -3.369  1.00 0.00 ? 55 GLY A CA   10 
ATOM 11918 C C    . GLY A 1 55 ? -10.185 2.879   -4.506  1.00 0.00 ? 55 GLY A C    10 
ATOM 11919 O O    . GLY A 1 55 ? -10.225 3.415   -5.615  1.00 0.00 ? 55 GLY A O    10 
ATOM 11920 H H    . GLY A 1 55 ? -10.709 2.434   -1.482  1.00 0.00 ? 55 GLY A H    10 
ATOM 11921 H HA2  . GLY A 1 55 ? -12.017 2.739   -3.382  1.00 0.00 ? 55 GLY A HA2  10 
ATOM 11922 H HA3  . GLY A 1 55 ? -11.366 4.373   -3.510  1.00 0.00 ? 55 GLY A HA3  10 
ATOM 11923 N N    . VAL A 1 56 ? -9.325  1.905   -4.189  1.00 0.00 ? 56 VAL A N    10 
ATOM 11924 C CA   . VAL A 1 56 ? -8.336  1.368   -5.131  1.00 0.00 ? 56 VAL A CA   10 
ATOM 11925 C C    . VAL A 1 56 ? -8.836  0.008   -5.657  1.00 0.00 ? 56 VAL A C    10 
ATOM 11926 O O    . VAL A 1 56 ? -9.919  -0.440  -5.273  1.00 0.00 ? 56 VAL A O    10 
ATOM 11927 C CB   . VAL A 1 56 ? -6.960  1.236   -4.400  1.00 0.00 ? 56 VAL A CB   10 
ATOM 11928 C CG1  . VAL A 1 56 ? -5.831  0.871   -5.372  1.00 0.00 ? 56 VAL A CG1  10 
ATOM 11929 C CG2  . VAL A 1 56 ? -6.586  2.568   -3.719  1.00 0.00 ? 56 VAL A CG2  10 
ATOM 11930 H H    . VAL A 1 56 ? -9.341  1.547   -3.276  1.00 0.00 ? 56 VAL A H    10 
ATOM 11931 H HA   . VAL A 1 56 ? -8.233  2.050   -5.963  1.00 0.00 ? 56 VAL A HA   10 
ATOM 11932 H HB   . VAL A 1 56 ? -7.036  0.466   -3.646  1.00 0.00 ? 56 VAL A HB   10 
ATOM 11933 H HG11 . VAL A 1 56 ? -6.004  1.358   -6.319  1.00 0.00 ? 56 VAL A HG11 10 
ATOM 11934 H HG12 . VAL A 1 56 ? -5.811  -0.199  -5.515  1.00 0.00 ? 56 VAL A HG12 10 
ATOM 11935 H HG13 . VAL A 1 56 ? -4.877  1.197   -4.970  1.00 0.00 ? 56 VAL A HG13 10 
ATOM 11936 H HG21 . VAL A 1 56 ? -7.465  3.015   -3.292  1.00 0.00 ? 56 VAL A HG21 10 
ATOM 11937 H HG22 . VAL A 1 56 ? -6.154  3.245   -4.441  1.00 0.00 ? 56 VAL A HG22 10 
ATOM 11938 H HG23 . VAL A 1 56 ? -5.868  2.374   -2.935  1.00 0.00 ? 56 VAL A HG23 10 
ATOM 11939 N N    . GLU A 1 57 ? -8.070  -0.627  -6.548  1.00 0.00 ? 57 GLU A N    10 
ATOM 11940 C CA   . GLU A 1 57 ? -8.457  -1.917  -7.122  1.00 0.00 ? 57 GLU A CA   10 
ATOM 11941 C C    . GLU A 1 57 ? -7.230  -2.726  -7.561  1.00 0.00 ? 57 GLU A C    10 
ATOM 11942 O O    . GLU A 1 57 ? -6.665  -2.466  -8.625  1.00 0.00 ? 57 GLU A O    10 
ATOM 11943 C CB   . GLU A 1 57 ? -9.368  -1.680  -8.331  1.00 0.00 ? 57 GLU A CB   10 
ATOM 11944 C CG   . GLU A 1 57 ? -10.011 -3.004  -8.762  1.00 0.00 ? 57 GLU A CG   10 
ATOM 11945 C CD   . GLU A 1 57 ? -10.923 -2.787  -9.971  1.00 0.00 ? 57 GLU A CD   10 
ATOM 11946 O OE1  . GLU A 1 57 ? -11.608 -1.776  -10.008 1.00 0.00 ? 57 GLU A OE1  10 
ATOM 11947 O OE2  . GLU A 1 57 ? -10.923 -3.639  -10.843 1.00 0.00 ? 57 GLU A OE2  10 
ATOM 11948 H H    . GLU A 1 57 ? -7.244  -0.223  -6.829  1.00 0.00 ? 57 GLU A H    10 
ATOM 11949 H HA   . GLU A 1 57 ? -9.003  -2.478  -6.390  1.00 0.00 ? 57 GLU A HA   10 
ATOM 11950 H HB2  . GLU A 1 57 ? -10.143 -0.975  -8.064  1.00 0.00 ? 57 GLU A HB2  10 
ATOM 11951 H HB3  . GLU A 1 57 ? -8.786  -1.282  -9.148  1.00 0.00 ? 57 GLU A HB3  10 
ATOM 11952 H HG2  . GLU A 1 57 ? -9.235  -3.707  -9.024  1.00 0.00 ? 57 GLU A HG2  10 
ATOM 11953 H HG3  . GLU A 1 57 ? -10.592 -3.402  -7.945  1.00 0.00 ? 57 GLU A HG3  10 
ATOM 11954 N N    . ILE A 1 58 ? -6.846  -3.729  -6.753  1.00 0.00 ? 58 ILE A N    10 
ATOM 11955 C CA   . ILE A 1 58 ? -5.701  -4.594  -7.095  1.00 0.00 ? 58 ILE A CA   10 
ATOM 11956 C C    . ILE A 1 58 ? -6.195  -5.840  -7.843  1.00 0.00 ? 58 ILE A C    10 
ATOM 11957 O O    . ILE A 1 58 ? -6.578  -6.823  -7.198  1.00 0.00 ? 58 ILE A O    10 
ATOM 11958 C CB   . ILE A 1 58 ? -4.916  -5.010  -5.808  1.00 0.00 ? 58 ILE A CB   10 
ATOM 11959 C CG1  . ILE A 1 58 ? -4.153  -3.802  -5.256  1.00 0.00 ? 58 ILE A CG1  10 
ATOM 11960 C CG2  . ILE A 1 58 ? -3.905  -6.146  -6.054  1.00 0.00 ? 58 ILE A CG2  10 
ATOM 11961 C CD1  . ILE A 1 58 ? -3.775  -4.033  -3.790  1.00 0.00 ? 58 ILE A CD1  10 
ATOM 11962 H H    . ILE A 1 58 ? -7.347  -3.893  -5.926  1.00 0.00 ? 58 ILE A H    10 
ATOM 11963 H HA   . ILE A 1 58 ? -5.036  -4.053  -7.738  1.00 0.00 ? 58 ILE A HA   10 
ATOM 11964 H HB   . ILE A 1 58 ? -5.598  -5.351  -5.088  1.00 0.00 ? 58 ILE A HB   10 
ATOM 11965 H HG12 . ILE A 1 58 ? -3.253  -3.671  -5.838  1.00 0.00 ? 58 ILE A HG12 10 
ATOM 11966 H HG13 . ILE A 1 58 ? -4.754  -2.924  -5.334  1.00 0.00 ? 58 ILE A HG13 10 
ATOM 11967 H HG21 . ILE A 1 58 ? -4.330  -6.896  -6.698  1.00 0.00 ? 58 ILE A HG21 10 
ATOM 11968 H HG22 . ILE A 1 58 ? -3.648  -6.599  -5.108  1.00 0.00 ? 58 ILE A HG22 10 
ATOM 11969 H HG23 . ILE A 1 58 ? -3.011  -5.748  -6.505  1.00 0.00 ? 58 ILE A HG23 10 
ATOM 11970 H HD11 . ILE A 1 58 ? -3.201  -3.190  -3.432  1.00 0.00 ? 58 ILE A HD11 10 
ATOM 11971 H HD12 . ILE A 1 58 ? -3.186  -4.931  -3.713  1.00 0.00 ? 58 ILE A HD12 10 
ATOM 11972 H HD13 . ILE A 1 58 ? -4.673  -4.136  -3.199  1.00 0.00 ? 58 ILE A HD13 10 
ATOM 11973 N N    . PRO A 1 59 ? -6.118  -5.867  -9.172  1.00 0.00 ? 59 PRO A N    10 
ATOM 11974 C CA   . PRO A 1 59 ? -6.482  -7.078  -9.945  1.00 0.00 ? 59 PRO A CA   10 
ATOM 11975 C C    . PRO A 1 59 ? -5.522  -8.192  -9.582  1.00 0.00 ? 59 PRO A C    10 
ATOM 11976 O O    . PRO A 1 59 ? -4.502  -7.947  -8.932  1.00 0.00 ? 59 PRO A O    10 
ATOM 11977 C CB   . PRO A 1 59 ? -6.302  -6.672  -11.411 1.00 0.00 ? 59 PRO A CB   10 
ATOM 11978 C CG   . PRO A 1 59 ? -5.376  -5.518  -11.378 1.00 0.00 ? 59 PRO A CG   10 
ATOM 11979 C CD   . PRO A 1 59 ? -5.712  -4.777  -10.095 1.00 0.00 ? 59 PRO A CD   10 
ATOM 11980 H HA   . PRO A 1 59 ? -7.504  -7.369  -9.755  1.00 0.00 ? 59 PRO A HA   10 
ATOM 11981 H HB2  . PRO A 1 59 ? -5.876  -7.486  -11.981 1.00 0.00 ? 59 PRO A HB2  10 
ATOM 11982 H HB3  . PRO A 1 59 ? -7.237  -6.375  -11.829 1.00 0.00 ? 59 PRO A HB3  10 
ATOM 11983 H HG2  . PRO A 1 59 ? -4.354  -5.867  -11.363 1.00 0.00 ? 59 PRO A HG2  10 
ATOM 11984 H HG3  . PRO A 1 59 ? -5.545  -4.875  -12.227 1.00 0.00 ? 59 PRO A HG3  10 
ATOM 11985 H HD2  . PRO A 1 59 ? -4.853  -4.255  -9.722  1.00 0.00 ? 59 PRO A HD2  10 
ATOM 11986 H HD3  . PRO A 1 59 ? -6.535  -4.098  -10.250 1.00 0.00 ? 59 PRO A HD3  10 
ATOM 11987 N N    . ASP A 1 60 ? -5.847  -9.399  -9.996  1.00 0.00 ? 60 ASP A N    10 
ATOM 11988 C CA   . ASP A 1 60 ? -4.999  -10.556 -9.703  1.00 0.00 ? 60 ASP A CA   10 
ATOM 11989 C C    . ASP A 1 60 ? -3.555  -10.262 -10.122 1.00 0.00 ? 60 ASP A C    10 
ATOM 11990 O O    . ASP A 1 60 ? -2.611  -10.672 -9.441  1.00 0.00 ? 60 ASP A O    10 
ATOM 11991 C CB   . ASP A 1 60 ? -5.514  -11.793 -10.456 1.00 0.00 ? 60 ASP A CB   10 
ATOM 11992 C CG   . ASP A 1 60 ? -6.832  -12.308 -9.856  1.00 0.00 ? 60 ASP A CG   10 
ATOM 11993 O OD1  . ASP A 1 60 ? -7.175  -11.913 -8.749  1.00 0.00 ? 60 ASP A OD1  10 
ATOM 11994 O OD2  . ASP A 1 60 ? -7.483  -13.096 -10.521 1.00 0.00 ? 60 ASP A OD2  10 
ATOM 11995 H H    . ASP A 1 60 ? -6.670  -9.515  -10.502 1.00 0.00 ? 60 ASP A H    10 
ATOM 11996 H HA   . ASP A 1 60 ? -5.026  -10.756 -8.642  1.00 0.00 ? 60 ASP A HA   10 
ATOM 11997 H HB2  . ASP A 1 60 ? -5.677  -11.532 -11.491 1.00 0.00 ? 60 ASP A HB2  10 
ATOM 11998 H HB3  . ASP A 1 60 ? -4.772  -12.575 -10.401 1.00 0.00 ? 60 ASP A HB3  10 
ATOM 11999 N N    . GLU A 1 61 ? -3.399  -9.532  -11.233 1.00 0.00 ? 61 GLU A N    10 
ATOM 12000 C CA   . GLU A 1 61 ? -2.076  -9.165  -11.724 1.00 0.00 ? 61 GLU A CA   10 
ATOM 12001 C C    . GLU A 1 61 ? -1.340  -8.276  -10.713 1.00 0.00 ? 61 GLU A C    10 
ATOM 12002 O O    . GLU A 1 61 ? -0.145  -8.465  -10.472 1.00 0.00 ? 61 GLU A O    10 
ATOM 12003 C CB   . GLU A 1 61 ? -2.204  -8.422  -13.057 1.00 0.00 ? 61 GLU A CB   10 
ATOM 12004 C CG   . GLU A 1 61 ? -2.650  -9.404  -14.149 1.00 0.00 ? 61 GLU A CG   10 
ATOM 12005 C CD   . GLU A 1 61 ? -2.991  -8.669  -15.453 1.00 0.00 ? 61 GLU A CD   10 
ATOM 12006 O OE1  . GLU A 1 61 ? -3.256  -7.474  -15.408 1.00 0.00 ? 61 GLU A OE1  10 
ATOM 12007 O OE2  . GLU A 1 61 ? -2.984  -9.317  -16.485 1.00 0.00 ? 61 GLU A OE2  10 
ATOM 12008 H H    . GLU A 1 61 ? -4.193  -9.224  -11.718 1.00 0.00 ? 61 GLU A H    10 
ATOM 12009 H HA   . GLU A 1 61 ? -1.502  -10.062 -11.881 1.00 0.00 ? 61 GLU A HA   10 
ATOM 12010 H HB2  . GLU A 1 61 ? -2.934  -7.633  -12.959 1.00 0.00 ? 61 GLU A HB2  10 
ATOM 12011 H HB3  . GLU A 1 61 ? -1.248  -7.997  -13.323 1.00 0.00 ? 61 GLU A HB3  10 
ATOM 12012 H HG2  . GLU A 1 61 ? -1.852  -10.108 -14.340 1.00 0.00 ? 61 GLU A HG2  10 
ATOM 12013 H HG3  . GLU A 1 61 ? -3.521  -9.941  -13.808 1.00 0.00 ? 61 GLU A HG3  10 
ATOM 12014 N N    . GLU A 1 62 ? -2.048  -7.302  -10.127 1.00 0.00 ? 62 GLU A N    10 
ATOM 12015 C CA   . GLU A 1 62 ? -1.411  -6.412  -9.146  1.00 0.00 ? 62 GLU A CA   10 
ATOM 12016 C C    . GLU A 1 62 ? -1.142  -7.120  -7.844  1.00 0.00 ? 62 GLU A C    10 
ATOM 12017 O O    . GLU A 1 62 ? -0.101  -6.933  -7.256  1.00 0.00 ? 62 GLU A O    10 
ATOM 12018 C CB   . GLU A 1 62 ? -2.279  -5.199  -8.884  1.00 0.00 ? 62 GLU A CB   10 
ATOM 12019 C CG   . GLU A 1 62 ? -2.295  -4.332  -10.136 1.00 0.00 ? 62 GLU A CG   10 
ATOM 12020 C CD   . GLU A 1 62 ? -0.914  -3.720  -10.416 1.00 0.00 ? 62 GLU A CD   10 
ATOM 12021 O OE1  . GLU A 1 62 ? -0.198  -3.434  -9.466  1.00 0.00 ? 62 GLU A OE1  10 
ATOM 12022 O OE2  . GLU A 1 62 ? -0.592  -3.550  -11.579 1.00 0.00 ? 62 GLU A OE2  10 
ATOM 12023 H H    . GLU A 1 62 ? -3.003  -7.181  -10.355 1.00 0.00 ? 62 GLU A H    10 
ATOM 12024 H HA   . GLU A 1 62 ? -0.466  -6.076  -9.552  1.00 0.00 ? 62 GLU A HA   10 
ATOM 12025 H HB2  . GLU A 1 62 ? -3.275  -5.521  -8.634  1.00 0.00 ? 62 GLU A HB2  10 
ATOM 12026 H HB3  . GLU A 1 62 ? -1.879  -4.635  -8.057  1.00 0.00 ? 62 GLU A HB3  10 
ATOM 12027 H HG2  . GLU A 1 62 ? -2.579  -4.941  -10.971 1.00 0.00 ? 62 GLU A HG2  10 
ATOM 12028 H HG3  . GLU A 1 62 ? -3.009  -3.553  -10.006 1.00 0.00 ? 62 GLU A HG3  10 
ATOM 12029 N N    . SER A 1 63 ? -2.106  -7.901  -7.390  1.00 0.00 ? 63 SER A N    10 
ATOM 12030 C CA   . SER A 1 63 ? -1.997  -8.625  -6.127  1.00 0.00 ? 63 SER A CA   10 
ATOM 12031 C C    . SER A 1 63 ? -0.754  -9.497  -6.101  1.00 0.00 ? 63 SER A C    10 
ATOM 12032 O O    . SER A 1 63 ? -0.020  -9.491  -5.106  1.00 0.00 ? 63 SER A O    10 
ATOM 12033 C CB   . SER A 1 63 ? -3.227  -9.508  -5.933  1.00 0.00 ? 63 SER A CB   10 
ATOM 12034 O OG   . SER A 1 63 ? -3.087  -10.258 -4.736  1.00 0.00 ? 63 SER A OG   10 
ATOM 12035 H H    . SER A 1 63 ? -2.934  -7.948  -7.890  1.00 0.00 ? 63 SER A H    10 
ATOM 12036 H HA   . SER A 1 63 ? -1.948  -7.913  -5.317  1.00 0.00 ? 63 SER A HA   10 
ATOM 12037 H HB2  . SER A 1 63 ? -4.107  -8.892  -5.866  1.00 0.00 ? 63 SER A HB2  10 
ATOM 12038 H HB3  . SER A 1 63 ? -3.323  -10.175 -6.780  1.00 0.00 ? 63 SER A HB3  10 
ATOM 12039 H HG   . SER A 1 63 ? -3.931  -10.675 -4.546  1.00 0.00 ? 63 SER A HG   10 
ATOM 12040 N N    . LYS A 1 64 ? -0.511  -10.233 -7.186  1.00 0.00 ? 64 LYS A N    10 
ATOM 12041 C CA   . LYS A 1 64 ? 0.669   -11.087 -7.243  1.00 0.00 ? 64 LYS A CA   10 
ATOM 12042 C C    . LYS A 1 64 ? 1.930   -10.215 -7.279  1.00 0.00 ? 64 LYS A C    10 
ATOM 12043 O O    . LYS A 1 64 ? 2.942   -10.567 -6.668  1.00 0.00 ? 64 LYS A O    10 
ATOM 12044 C CB   . LYS A 1 64 ? 0.585   -12.062 -8.442  1.00 0.00 ? 64 LYS A CB   10 
ATOM 12045 C CG   . LYS A 1 64 ? 0.891   -11.360 -9.780  1.00 0.00 ? 64 LYS A CG   10 
ATOM 12046 C CD   . LYS A 1 64 ? 0.116   -12.024 -10.921 1.00 0.00 ? 64 LYS A CD   10 
ATOM 12047 C CE   . LYS A 1 64 ? 0.634   -11.502 -12.262 1.00 0.00 ? 64 LYS A CE   10 
ATOM 12048 N NZ   . LYS A 1 64 ? -0.194  -12.064 -13.368 1.00 0.00 ? 64 LYS A NZ   10 
ATOM 12049 H H    . LYS A 1 64 ? -1.124  -10.189 -7.951  1.00 0.00 ? 64 LYS A H    10 
ATOM 12050 H HA   . LYS A 1 64 ? 0.699   -11.675 -6.334  1.00 0.00 ? 64 LYS A HA   10 
ATOM 12051 H HB2  . LYS A 1 64 ? 1.298   -12.861 -8.296  1.00 0.00 ? 64 LYS A HB2  10 
ATOM 12052 H HB3  . LYS A 1 64 ? -0.412  -12.485 -8.474  1.00 0.00 ? 64 LYS A HB3  10 
ATOM 12053 H HG2  . LYS A 1 64 ? 0.610   -10.329 -9.710  1.00 0.00 ? 64 LYS A HG2  10 
ATOM 12054 H HG3  . LYS A 1 64 ? 1.949   -11.428 -9.983  1.00 0.00 ? 64 LYS A HG3  10 
ATOM 12055 H HD2  . LYS A 1 64 ? 0.245   -13.095 -10.872 1.00 0.00 ? 64 LYS A HD2  10 
ATOM 12056 H HD3  . LYS A 1 64 ? -0.935  -11.779 -10.823 1.00 0.00 ? 64 LYS A HD3  10 
ATOM 12057 H HE2  . LYS A 1 64 ? 0.572   -10.424 -12.279 1.00 0.00 ? 64 LYS A HE2  10 
ATOM 12058 H HE3  . LYS A 1 64 ? 1.663   -11.805 -12.395 1.00 0.00 ? 64 LYS A HE3  10 
ATOM 12059 H HZ1  . LYS A 1 64 ? -0.266  -13.095 -13.256 1.00 0.00 ? 64 LYS A HZ1  10 
ATOM 12060 H HZ2  . LYS A 1 64 ? 0.252   -11.843 -14.282 1.00 0.00 ? 64 LYS A HZ2  10 
ATOM 12061 H HZ3  . LYS A 1 64 ? -1.145  -11.646 -13.335 1.00 0.00 ? 64 LYS A HZ3  10 
ATOM 12062 N N    . ASN A 1 65 ? 1.847   -9.052  -7.960  1.00 0.00 ? 65 ASN A N    10 
ATOM 12063 C CA   . ASN A 1 65 ? 2.988   -8.128  -8.003  1.00 0.00 ? 65 ASN A CA   10 
ATOM 12064 C C    . ASN A 1 65 ? 3.242   -7.587  -6.595  1.00 0.00 ? 65 ASN A C    10 
ATOM 12065 O O    . ASN A 1 65 ? 4.382   -7.521  -6.131  1.00 0.00 ? 65 ASN A O    10 
ATOM 12066 C CB   . ASN A 1 65 ? 2.699   -6.971  -8.962  1.00 0.00 ? 65 ASN A CB   10 
ATOM 12067 C CG   . ASN A 1 65 ? 3.972   -6.172  -9.224  1.00 0.00 ? 65 ASN A CG   10 
ATOM 12068 O OD1  . ASN A 1 65 ? 5.058   -6.742  -9.326  1.00 0.00 ? 65 ASN A OD1  10 
ATOM 12069 N ND2  . ASN A 1 65 ? 3.903   -4.875  -9.343  1.00 0.00 ? 65 ASN A ND2  10 
ATOM 12070 H H    . ASN A 1 65 ? 1.000   -8.803  -8.409  1.00 0.00 ? 65 ASN A H    10 
ATOM 12071 H HA   . ASN A 1 65 ? 3.865   -8.663  -8.341  1.00 0.00 ? 65 ASN A HA   10 
ATOM 12072 H HB2  . ASN A 1 65 ? 2.324   -7.366  -9.896  1.00 0.00 ? 65 ASN A HB2  10 
ATOM 12073 H HB3  . ASN A 1 65 ? 1.953   -6.323  -8.524  1.00 0.00 ? 65 ASN A HB3  10 
ATOM 12074 H HD21 . ASN A 1 65 ? 3.037   -4.420  -9.264  1.00 0.00 ? 65 ASN A HD21 10 
ATOM 12075 H HD22 . ASN A 1 65 ? 4.715   -4.353  -9.512  1.00 0.00 ? 65 ASN A HD22 10 
ATOM 12076 N N    . ILE A 1 66 ? 2.147   -7.233  -5.917  1.00 0.00 ? 66 ILE A N    10 
ATOM 12077 C CA   . ILE A 1 66 ? 2.179   -6.730  -4.568  1.00 0.00 ? 66 ILE A CA   10 
ATOM 12078 C C    . ILE A 1 66 ? 2.602   -7.846  -3.615  1.00 0.00 ? 66 ILE A C    10 
ATOM 12079 O O    . ILE A 1 66 ? 1.774   -8.628  -3.142  1.00 0.00 ? 66 ILE A O    10 
ATOM 12080 C CB   . ILE A 1 66 ? 0.768   -6.188  -4.221  1.00 0.00 ? 66 ILE A CB   10 
ATOM 12081 C CG1  . ILE A 1 66 ? 0.525   -4.925  -5.072  1.00 0.00 ? 66 ILE A CG1  10 
ATOM 12082 C CG2  . ILE A 1 66 ? 0.644   -5.884  -2.720  1.00 0.00 ? 66 ILE A CG2  10 
ATOM 12083 C CD1  . ILE A 1 66 ? -0.933  -4.481  -4.971  1.00 0.00 ? 66 ILE A CD1  10 
ATOM 12084 H H    . ILE A 1 66 ? 1.285   -7.306  -6.343  1.00 0.00 ? 66 ILE A H    10 
ATOM 12085 H HA   . ILE A 1 66 ? 2.890   -5.927  -4.504  1.00 0.00 ? 66 ILE A HA   10 
ATOM 12086 H HB   . ILE A 1 66 ? 0.026   -6.925  -4.481  1.00 0.00 ? 66 ILE A HB   10 
ATOM 12087 H HG12 . ILE A 1 66 ? 1.168   -4.130  -4.734  1.00 0.00 ? 66 ILE A HG12 10 
ATOM 12088 H HG13 . ILE A 1 66 ? 0.746   -5.152  -6.107  1.00 0.00 ? 66 ILE A HG13 10 
ATOM 12089 H HG21 . ILE A 1 66 ? 0.325   -6.779  -2.202  1.00 0.00 ? 66 ILE A HG21 10 
ATOM 12090 H HG22 . ILE A 1 66 ? -0.084  -5.104  -2.561  1.00 0.00 ? 66 ILE A HG22 10 
ATOM 12091 H HG23 . ILE A 1 66 ? 1.601   -5.575  -2.337  1.00 0.00 ? 66 ILE A HG23 10 
ATOM 12092 H HD11 . ILE A 1 66 ? -1.160  -3.809  -5.785  1.00 0.00 ? 66 ILE A HD11 10 
ATOM 12093 H HD12 . ILE A 1 66 ? -1.090  -3.973  -4.031  1.00 0.00 ? 66 ILE A HD12 10 
ATOM 12094 H HD13 . ILE A 1 66 ? -1.579  -5.345  -5.026  1.00 0.00 ? 66 ILE A HD13 10 
ATOM 12095 N N    . LYS A 1 67 ? 3.897   -7.884  -3.338  1.00 0.00 ? 67 LYS A N    10 
ATOM 12096 C CA   . LYS A 1 67 ? 4.469   -8.878  -2.427  1.00 0.00 ? 67 LYS A CA   10 
ATOM 12097 C C    . LYS A 1 67 ? 5.200   -8.194  -1.284  1.00 0.00 ? 67 LYS A C    10 
ATOM 12098 O O    . LYS A 1 67 ? 5.408   -8.799  -0.235  1.00 0.00 ? 67 LYS A O    10 
ATOM 12099 C CB   . LYS A 1 67 ? 5.427   -9.797  -3.177  1.00 0.00 ? 67 LYS A CB   10 
ATOM 12100 C CG   . LYS A 1 67 ? 4.646   -10.527 -4.271  1.00 0.00 ? 67 LYS A CG   10 
ATOM 12101 C CD   . LYS A 1 67 ? 5.603   -11.256 -5.227  1.00 0.00 ? 67 LYS A CD   10 
ATOM 12102 C CE   . LYS A 1 67 ? 6.233   -12.468 -4.527  1.00 0.00 ? 67 LYS A CE   10 
ATOM 12103 N NZ   . LYS A 1 67 ? 7.107   -13.198 -5.487  1.00 0.00 ? 67 LYS A NZ   10 
ATOM 12104 H H    . LYS A 1 67 ? 4.490   -7.220  -3.746  1.00 0.00 ? 67 LYS A H    10 
ATOM 12105 H HA   . LYS A 1 67 ? 3.668   -9.477  -2.017  1.00 0.00 ? 67 LYS A HA   10 
ATOM 12106 H HB2  . LYS A 1 67 ? 6.221   -9.212  -3.620  1.00 0.00 ? 67 LYS A HB2  10 
ATOM 12107 H HB3  . LYS A 1 67 ? 5.841   -10.517 -2.489  1.00 0.00 ? 67 LYS A HB3  10 
ATOM 12108 H HG2  . LYS A 1 67 ? 3.980   -11.245 -3.814  1.00 0.00 ? 67 LYS A HG2  10 
ATOM 12109 H HG3  . LYS A 1 67 ? 4.064   -9.799  -4.820  1.00 0.00 ? 67 LYS A HG3  10 
ATOM 12110 H HD2  . LYS A 1 67 ? 5.055   -11.590 -6.095  1.00 0.00 ? 67 LYS A HD2  10 
ATOM 12111 H HD3  . LYS A 1 67 ? 6.385   -10.579 -5.535  1.00 0.00 ? 67 LYS A HD3  10 
ATOM 12112 H HE2  . LYS A 1 67 ? 6.822   -12.131 -3.686  1.00 0.00 ? 67 LYS A HE2  10 
ATOM 12113 H HE3  . LYS A 1 67 ? 5.452   -13.128 -4.177  1.00 0.00 ? 67 LYS A HE3  10 
ATOM 12114 H HZ1  . LYS A 1 67 ? 6.521   -13.782 -6.115  1.00 0.00 ? 67 LYS A HZ1  10 
ATOM 12115 H HZ2  . LYS A 1 67 ? 7.767   -13.805 -4.960  1.00 0.00 ? 67 LYS A HZ2  10 
ATOM 12116 H HZ3  . LYS A 1 67 ? 7.644   -12.512 -6.057  1.00 0.00 ? 67 LYS A HZ3  10 
ATOM 12117 N N    . ILE A 1 68 ? 5.559   -6.921  -1.490  1.00 0.00 ? 68 ILE A N    10 
ATOM 12118 C CA   . ILE A 1 68 ? 6.223   -6.139  -0.475  1.00 0.00 ? 68 ILE A CA   10 
ATOM 12119 C C    . ILE A 1 68 ? 5.431   -4.851  -0.281  1.00 0.00 ? 68 ILE A C    10 
ATOM 12120 O O    . ILE A 1 68 ? 4.564   -4.517  -1.095  1.00 0.00 ? 68 ILE A O    10 
ATOM 12121 C CB   . ILE A 1 68 ? 7.702   -5.860  -0.839  1.00 0.00 ? 68 ILE A CB   10 
ATOM 12122 C CG1  . ILE A 1 68 ? 7.784   -5.021  -2.120  1.00 0.00 ? 68 ILE A CG1  10 
ATOM 12123 C CG2  . ILE A 1 68 ? 8.448   -7.192  -1.058  1.00 0.00 ? 68 ILE A CG2  10 
ATOM 12124 C CD1  . ILE A 1 68 ? 9.192   -4.428  -2.271  1.00 0.00 ? 68 ILE A CD1  10 
ATOM 12125 H H    . ILE A 1 68 ? 5.346   -6.489  -2.342  1.00 0.00 ? 68 ILE A H    10 
ATOM 12126 H HA   . ILE A 1 68 ? 6.195   -6.680  0.447   1.00 0.00 ? 68 ILE A HA   10 
ATOM 12127 H HB   . ILE A 1 68 ? 8.171   -5.322  -0.027  1.00 0.00 ? 68 ILE A HB   10 
ATOM 12128 H HG12 . ILE A 1 68 ? 7.561   -5.642  -2.973  1.00 0.00 ? 68 ILE A HG12 10 
ATOM 12129 H HG13 . ILE A 1 68 ? 7.067   -4.228  -2.056  1.00 0.00 ? 68 ILE A HG13 10 
ATOM 12130 H HG21 . ILE A 1 68 ? 8.228   -7.575  -2.046  1.00 0.00 ? 68 ILE A HG21 10 
ATOM 12131 H HG22 . ILE A 1 68 ? 8.134   -7.913  -0.321  1.00 0.00 ? 68 ILE A HG22 10 
ATOM 12132 H HG23 . ILE A 1 68 ? 9.511   -7.027  -0.968  1.00 0.00 ? 68 ILE A HG23 10 
ATOM 12133 H HD11 . ILE A 1 68 ? 9.509   -4.007  -1.327  1.00 0.00 ? 68 ILE A HD11 10 
ATOM 12134 H HD12 . ILE A 1 68 ? 9.177   -3.654  -3.025  1.00 0.00 ? 68 ILE A HD12 10 
ATOM 12135 H HD13 . ILE A 1 68 ? 9.880   -5.207  -2.568  1.00 0.00 ? 68 ILE A HD13 10 
ATOM 12136 N N    . VAL A 1 69 ? 5.717   -4.155  0.798   1.00 0.00 ? 69 VAL A N    10 
ATOM 12137 C CA   . VAL A 1 69 ? 5.020   -2.918  1.120   1.00 0.00 ? 69 VAL A CA   10 
ATOM 12138 C C    . VAL A 1 69 ? 5.217   -1.902  -0.002  1.00 0.00 ? 69 VAL A C    10 
ATOM 12139 O O    . VAL A 1 69 ? 4.299   -1.177  -0.342  1.00 0.00 ? 69 VAL A O    10 
ATOM 12140 C CB   . VAL A 1 69 ? 5.549   -2.379  2.466   1.00 0.00 ? 69 VAL A CB   10 
ATOM 12141 C CG1  . VAL A 1 69 ? 4.906   -1.037  2.802   1.00 0.00 ? 69 VAL A CG1  10 
ATOM 12142 C CG2  . VAL A 1 69 ? 5.240   -3.372  3.607   1.00 0.00 ? 69 VAL A CG2  10 
ATOM 12143 H H    . VAL A 1 69 ? 6.405   -4.486  1.404   1.00 0.00 ? 69 VAL A H    10 
ATOM 12144 H HA   . VAL A 1 69 ? 3.967   -3.120  1.213   1.00 0.00 ? 69 VAL A HA   10 
ATOM 12145 H HB   . VAL A 1 69 ? 6.619   -2.250  2.385   1.00 0.00 ? 69 VAL A HB   10 
ATOM 12146 H HG11 . VAL A 1 69 ? 3.875   -1.210  3.047   1.00 0.00 ? 69 VAL A HG11 10 
ATOM 12147 H HG12 . VAL A 1 69 ? 4.975   -0.369  1.956   1.00 0.00 ? 69 VAL A HG12 10 
ATOM 12148 H HG13 . VAL A 1 69 ? 5.403   -0.598  3.651   1.00 0.00 ? 69 VAL A HG13 10 
ATOM 12149 H HG21 . VAL A 1 69 ? 4.500   -2.954  4.276   1.00 0.00 ? 69 VAL A HG21 10 
ATOM 12150 H HG22 . VAL A 1 69 ? 6.148   -3.566  4.160   1.00 0.00 ? 69 VAL A HG22 10 
ATOM 12151 H HG23 . VAL A 1 69 ? 4.868   -4.302  3.202   1.00 0.00 ? 69 VAL A HG23 10 
ATOM 12152 N N    . GLY A 1 70 ? 6.416   -1.857  -0.550  1.00 0.00 ? 70 GLY A N    10 
ATOM 12153 C CA   . GLY A 1 70 ? 6.734   -0.912  -1.612  1.00 0.00 ? 70 GLY A CA   10 
ATOM 12154 C C    . GLY A 1 70 ? 5.768   -1.046  -2.782  1.00 0.00 ? 70 GLY A C    10 
ATOM 12155 O O    . GLY A 1 70 ? 5.319   -0.037  -3.317  1.00 0.00 ? 70 GLY A O    10 
ATOM 12156 H H    . GLY A 1 70 ? 7.102   -2.457  -0.222  1.00 0.00 ? 70 GLY A H    10 
ATOM 12157 H HA2  . GLY A 1 70 ? 6.683   0.095   -1.221  1.00 0.00 ? 70 GLY A HA2  10 
ATOM 12158 H HA3  . GLY A 1 70 ? 7.734   -1.106  -1.963  1.00 0.00 ? 70 GLY A HA3  10 
ATOM 12159 N N    . ASP A 1 71 ? 5.444   -2.279  -3.170  1.00 0.00 ? 71 ASP A N    10 
ATOM 12160 C CA   . ASP A 1 71 ? 4.518   -2.504  -4.280  1.00 0.00 ? 71 ASP A CA   10 
ATOM 12161 C C    . ASP A 1 71 ? 3.085   -2.289  -3.833  1.00 0.00 ? 71 ASP A C    10 
ATOM 12162 O O    . ASP A 1 71 ? 2.311   -1.611  -4.517  1.00 0.00 ? 71 ASP A O    10 
ATOM 12163 C CB   . ASP A 1 71 ? 4.625   -3.934  -4.776  1.00 0.00 ? 71 ASP A CB   10 
ATOM 12164 C CG   . ASP A 1 71 ? 6.049   -4.247  -5.238  1.00 0.00 ? 71 ASP A CG   10 
ATOM 12165 O OD1  . ASP A 1 71 ? 6.663   -3.386  -5.850  1.00 0.00 ? 71 ASP A OD1  10 
ATOM 12166 O OD2  . ASP A 1 71 ? 6.500   -5.351  -4.983  1.00 0.00 ? 71 ASP A OD2  10 
ATOM 12167 H H    . ASP A 1 71 ? 5.823   -3.045  -2.701  1.00 0.00 ? 71 ASP A H    10 
ATOM 12168 H HA   . ASP A 1 71 ? 4.751   -1.828  -5.087  1.00 0.00 ? 71 ASP A HA   10 
ATOM 12169 H HB2  . ASP A 1 71 ? 4.343   -4.591  -3.971  1.00 0.00 ? 71 ASP A HB2  10 
ATOM 12170 H HB3  . ASP A 1 71 ? 3.943   -4.074  -5.602  1.00 0.00 ? 71 ASP A HB3  10 
ATOM 12171 N N    . ALA A 1 72 ? 2.729   -2.895  -2.692  1.00 0.00 ? 72 ALA A N    10 
ATOM 12172 C CA   . ALA A 1 72 ? 1.376   -2.783  -2.183  1.00 0.00 ? 72 ALA A CA   10 
ATOM 12173 C C    . ALA A 1 72 ? 1.023   -1.322  -1.953  1.00 0.00 ? 72 ALA A C    10 
ATOM 12174 O O    . ALA A 1 72 ? 0.103   -0.797  -2.567  1.00 0.00 ? 72 ALA A O    10 
ATOM 12175 C CB   . ALA A 1 72 ? 1.239   -3.536  -0.841  1.00 0.00 ? 72 ALA A CB   10 
ATOM 12176 H H    . ALA A 1 72 ? 3.379   -3.440  -2.205  1.00 0.00 ? 72 ALA A H    10 
ATOM 12177 H HA   . ALA A 1 72 ? 0.696   -3.220  -2.907  1.00 0.00 ? 72 ALA A HA   10 
ATOM 12178 H HB1  . ALA A 1 72 ? 1.318   -2.841  -0.015  1.00 0.00 ? 72 ALA A HB1  10 
ATOM 12179 H HB2  . ALA A 1 72 ? 2.021   -4.277  -0.756  1.00 0.00 ? 72 ALA A HB2  10 
ATOM 12180 H HB3  . ALA A 1 72 ? 0.277   -4.024  -0.803  1.00 0.00 ? 72 ALA A HB3  10 
ATOM 12181 N N    . VAL A 1 73 ? 1.754   -0.696  -1.032  1.00 0.00 ? 73 VAL A N    10 
ATOM 12182 C CA   . VAL A 1 73 ? 1.512   0.665   -0.652  1.00 0.00 ? 73 VAL A CA   10 
ATOM 12183 C C    . VAL A 1 73 ? 1.644   1.627   -1.814  1.00 0.00 ? 73 VAL A C    10 
ATOM 12184 O O    . VAL A 1 73 ? 0.785   2.494   -1.963  1.00 0.00 ? 73 VAL A O    10 
ATOM 12185 C CB   . VAL A 1 73 ? 2.481   1.018   0.491   1.00 0.00 ? 73 VAL A CB   10 
ATOM 12186 C CG1  . VAL A 1 73 ? 2.457   2.516   0.891   1.00 0.00 ? 73 VAL A CG1  10 
ATOM 12187 C CG2  . VAL A 1 73 ? 2.112   0.156   1.685   1.00 0.00 ? 73 VAL A CG2  10 
ATOM 12188 H H    . VAL A 1 73 ? 2.451   -1.181  -0.547  1.00 0.00 ? 73 VAL A H    10 
ATOM 12189 H HA   . VAL A 1 73 ? 0.512   0.710   -0.280  1.00 0.00 ? 73 VAL A HA   10 
ATOM 12190 H HB   . VAL A 1 73 ? 3.489   0.759   0.191   1.00 0.00 ? 73 VAL A HB   10 
ATOM 12191 H HG11 . VAL A 1 73 ? 3.472   2.869   0.962   1.00 0.00 ? 73 VAL A HG11 10 
ATOM 12192 H HG12 . VAL A 1 73 ? 1.969   2.649   1.846   1.00 0.00 ? 73 VAL A HG12 10 
ATOM 12193 H HG13 . VAL A 1 73 ? 1.931   3.093   0.147   1.00 0.00 ? 73 VAL A HG13 10 
ATOM 12194 H HG21 . VAL A 1 73 ? 2.108   -0.883  1.396   1.00 0.00 ? 73 VAL A HG21 10 
ATOM 12195 H HG22 . VAL A 1 73 ? 1.138   0.435   2.051   1.00 0.00 ? 73 VAL A HG22 10 
ATOM 12196 H HG23 . VAL A 1 73 ? 2.831   0.316   2.434   1.00 0.00 ? 73 VAL A HG23 10 
ATOM 12197 N N    . ASN A 1 74 ? 2.696   1.489   -2.629  1.00 0.00 ? 74 ASN A N    10 
ATOM 12198 C CA   . ASN A 1 74 ? 2.853   2.411   -3.761  1.00 0.00 ? 74 ASN A CA   10 
ATOM 12199 C C    . ASN A 1 74 ? 1.642   2.292   -4.680  1.00 0.00 ? 74 ASN A C    10 
ATOM 12200 O O    . ASN A 1 74 ? 1.136   3.297   -5.177  1.00 0.00 ? 74 ASN A O    10 
ATOM 12201 C CB   . ASN A 1 74 ? 4.142   2.134   -4.532  1.00 0.00 ? 74 ASN A CB   10 
ATOM 12202 C CG   . ASN A 1 74 ? 4.299   3.131   -5.674  1.00 0.00 ? 74 ASN A CG   10 
ATOM 12203 O OD1  . ASN A 1 74 ? 4.354   4.339   -5.442  1.00 0.00 ? 74 ASN A OD1  10 
ATOM 12204 N ND2  . ASN A 1 74 ? 4.371   2.696   -6.902  1.00 0.00 ? 74 ASN A ND2  10 
ATOM 12205 H H    . ASN A 1 74 ? 3.358   0.762   -2.473  1.00 0.00 ? 74 ASN A H    10 
ATOM 12206 H HA   . ASN A 1 74 ? 2.892   3.426   -3.370  1.00 0.00 ? 74 ASN A HA   10 
ATOM 12207 H HB2  . ASN A 1 74 ? 4.984   2.228   -3.861  1.00 0.00 ? 74 ASN A HB2  10 
ATOM 12208 H HB3  . ASN A 1 74 ? 4.113   1.136   -4.927  1.00 0.00 ? 74 ASN A HB3  10 
ATOM 12209 H HD21 . ASN A 1 74 ? 4.327   1.733   -7.085  1.00 0.00 ? 74 ASN A HD21 10 
ATOM 12210 H HD22 . ASN A 1 74 ? 4.472   3.330   -7.643  1.00 0.00 ? 74 ASN A HD22 10 
ATOM 12211 N N    . TYR A 1 75 ? 1.172   1.056   -4.876  1.00 0.00 ? 75 TYR A N    10 
ATOM 12212 C CA   . TYR A 1 75 ? -0.002  0.813   -5.706  1.00 0.00 ? 75 TYR A CA   10 
ATOM 12213 C C    . TYR A 1 75 ? -1.214  1.528   -5.100  1.00 0.00 ? 75 TYR A C    10 
ATOM 12214 O O    . TYR A 1 75 ? -1.953  2.236   -5.792  1.00 0.00 ? 75 TYR A O    10 
ATOM 12215 C CB   . TYR A 1 75 ? -0.286  -0.687  -5.761  1.00 0.00 ? 75 TYR A CB   10 
ATOM 12216 C CG   . TYR A 1 75 ? -1.388  -0.976  -6.756  1.00 0.00 ? 75 TYR A CG   10 
ATOM 12217 C CD1  . TYR A 1 75 ? -1.095  -1.034  -8.122  1.00 0.00 ? 75 TYR A CD1  10 
ATOM 12218 C CD2  . TYR A 1 75 ? -2.701  -1.177  -6.314  1.00 0.00 ? 75 TYR A CD2  10 
ATOM 12219 C CE1  . TYR A 1 75 ? -2.115  -1.293  -9.044  1.00 0.00 ? 75 TYR A CE1  10 
ATOM 12220 C CE2  . TYR A 1 75 ? -3.721  -1.440  -7.237  1.00 0.00 ? 75 TYR A CE2  10 
ATOM 12221 C CZ   . TYR A 1 75 ? -3.430  -1.498  -8.601  1.00 0.00 ? 75 TYR A CZ   10 
ATOM 12222 O OH   . TYR A 1 75 ? -4.442  -1.752  -9.512  1.00 0.00 ? 75 TYR A OH   10 
ATOM 12223 H H    . TYR A 1 75 ? 1.616   0.294   -4.434  1.00 0.00 ? 75 TYR A H    10 
ATOM 12224 H HA   . TYR A 1 75 ? 0.177   1.184   -6.704  1.00 0.00 ? 75 TYR A HA   10 
ATOM 12225 H HB2  . TYR A 1 75 ? 0.610   -1.219  -6.047  1.00 0.00 ? 75 TYR A HB2  10 
ATOM 12226 H HB3  . TYR A 1 75 ? -0.601  -1.008  -4.783  1.00 0.00 ? 75 TYR A HB3  10 
ATOM 12227 H HD1  . TYR A 1 75 ? -0.082  -0.880  -8.466  1.00 0.00 ? 75 TYR A HD1  10 
ATOM 12228 H HD2  . TYR A 1 75 ? -2.927  -1.132  -5.256  1.00 0.00 ? 75 TYR A HD2  10 
ATOM 12229 H HE1  . TYR A 1 75 ? -1.888  -1.338  -10.100 1.00 0.00 ? 75 TYR A HE1  10 
ATOM 12230 H HE2  . TYR A 1 75 ? -4.733  -1.598  -6.893  1.00 0.00 ? 75 TYR A HE2  10 
ATOM 12231 H HH   . TYR A 1 75 ? -4.043  -1.947  -10.363 1.00 0.00 ? 75 TYR A HH   10 
ATOM 12232 N N    . ILE A 1 76 ? -1.413  1.343   -3.787  1.00 0.00 ? 76 ILE A N    10 
ATOM 12233 C CA   . ILE A 1 76 ? -2.541  1.968   -3.113  1.00 0.00 ? 76 ILE A CA   10 
ATOM 12234 C C    . ILE A 1 76 ? -2.525  3.473   -3.370  1.00 0.00 ? 76 ILE A C    10 
ATOM 12235 O O    . ILE A 1 76 ? -3.426  3.971   -4.038  1.00 0.00 ? 76 ILE A O    10 
ATOM 12236 C CB   . ILE A 1 76 ? -2.527  1.595   -1.606  1.00 0.00 ? 76 ILE A CB   10 
ATOM 12237 C CG1  . ILE A 1 76 ? -2.709  0.059   -1.421  1.00 0.00 ? 76 ILE A CG1  10 
ATOM 12238 C CG2  . ILE A 1 76 ? -3.627  2.327   -0.823  1.00 0.00 ? 76 ILE A CG2  10 
ATOM 12239 C CD1  . ILE A 1 76 ? -3.996  -0.479  -2.066  1.00 0.00 ? 76 ILE A CD1  10 
ATOM 12240 H H    . ILE A 1 76 ? -0.796  0.781   -3.277  1.00 0.00 ? 76 ILE A H    10 
ATOM 12241 H HA   . ILE A 1 76 ? -3.443  1.582   -3.537  1.00 0.00 ? 76 ILE A HA   10 
ATOM 12242 H HB   . ILE A 1 76 ? -1.567  1.873   -1.202  1.00 0.00 ? 76 ILE A HB   10 
ATOM 12243 H HG12 . ILE A 1 76 ? -1.877  -0.450  -1.851  1.00 0.00 ? 76 ILE A HG12 10 
ATOM 12244 H HG13 . ILE A 1 76 ? -2.745  -0.161  -0.372  1.00 0.00 ? 76 ILE A HG13 10 
ATOM 12245 H HG21 . ILE A 1 76 ? -4.589  1.902   -1.068  1.00 0.00 ? 76 ILE A HG21 10 
ATOM 12246 H HG22 . ILE A 1 76 ? -3.621  3.374   -1.083  1.00 0.00 ? 76 ILE A HG22 10 
ATOM 12247 H HG23 . ILE A 1 76 ? -3.445  2.217   0.242   1.00 0.00 ? 76 ILE A HG23 10 
ATOM 12248 H HD11 . ILE A 1 76 ? -4.836  0.117   -1.747  1.00 0.00 ? 76 ILE A HD11 10 
ATOM 12249 H HD12 . ILE A 1 76 ? -4.142  -1.505  -1.765  1.00 0.00 ? 76 ILE A HD12 10 
ATOM 12250 H HD13 . ILE A 1 76 ? -3.903  -0.430  -3.142  1.00 0.00 ? 76 ILE A HD13 10 
ATOM 12251 N N    . ILE A 1 77 ? -1.483  4.168   -2.910  1.00 0.00 ? 77 ILE A N    10 
ATOM 12252 C CA   . ILE A 1 77 ? -1.343  5.620   -3.138  1.00 0.00 ? 77 ILE A CA   10 
ATOM 12253 C C    . ILE A 1 77 ? -1.408  5.988   -4.621  1.00 0.00 ? 77 ILE A C    10 
ATOM 12254 O O    . ILE A 1 77 ? -1.683  7.141   -4.966  1.00 0.00 ? 77 ILE A O    10 
ATOM 12255 C CB   . ILE A 1 77 ? -0.006  6.112   -2.533  1.00 0.00 ? 77 ILE A CB   10 
ATOM 12256 C CG1  . ILE A 1 77 ? 0.193   7.630   -2.740  1.00 0.00 ? 77 ILE A CG1  10 
ATOM 12257 C CG2  . ILE A 1 77 ? 1.169   5.371   -3.169  1.00 0.00 ? 77 ILE A CG2  10 
ATOM 12258 C CD1  . ILE A 1 77 ? -0.889  8.415   -1.999  1.00 0.00 ? 77 ILE A CD1  10 
ATOM 12259 H H    . ILE A 1 77 ? -0.773  3.699   -2.430  1.00 0.00 ? 77 ILE A H    10 
ATOM 12260 H HA   . ILE A 1 77 ? -2.140  6.127   -2.627  1.00 0.00 ? 77 ILE A HA   10 
ATOM 12261 H HB   . ILE A 1 77 ? -0.018  5.897   -1.485  1.00 0.00 ? 77 ILE A HB   10 
ATOM 12262 H HG12 . ILE A 1 77 ? 1.163   7.916   -2.358  1.00 0.00 ? 77 ILE A HG12 10 
ATOM 12263 H HG13 . ILE A 1 77 ? 0.144   7.859   -3.792  1.00 0.00 ? 77 ILE A HG13 10 
ATOM 12264 H HG21 . ILE A 1 77 ? 0.959   4.318   -3.178  1.00 0.00 ? 77 ILE A HG21 10 
ATOM 12265 H HG22 . ILE A 1 77 ? 2.063   5.552   -2.597  1.00 0.00 ? 77 ILE A HG22 10 
ATOM 12266 H HG23 . ILE A 1 77 ? 1.307   5.718   -4.180  1.00 0.00 ? 77 ILE A HG23 10 
ATOM 12267 H HD11 . ILE A 1 77 ? -0.898  8.114   -0.968  1.00 0.00 ? 77 ILE A HD11 10 
ATOM 12268 H HD12 . ILE A 1 77 ? -1.851  8.210   -2.444  1.00 0.00 ? 77 ILE A HD12 10 
ATOM 12269 H HD13 . ILE A 1 77 ? -0.678  9.473   -2.066  1.00 0.00 ? 77 ILE A HD13 10 
ATOM 12270 N N    . GLU A 1 78 ? -1.130  5.018   -5.471  1.00 0.00 ? 78 GLU A N    10 
ATOM 12271 C CA   . GLU A 1 78 ? -1.126  5.254   -6.916  1.00 0.00 ? 78 GLU A CA   10 
ATOM 12272 C C    . GLU A 1 78 ? -2.504  5.704   -7.358  1.00 0.00 ? 78 GLU A C    10 
ATOM 12273 O O    . GLU A 1 78 ? -2.645  6.685   -8.093  1.00 0.00 ? 78 GLU A O    10 
ATOM 12274 C CB   . GLU A 1 78 ? -0.741  3.986   -7.662  1.00 0.00 ? 78 GLU A CB   10 
ATOM 12275 C CG   . GLU A 1 78 ? -0.411  4.326   -9.119  1.00 0.00 ? 78 GLU A CG   10 
ATOM 12276 C CD   . GLU A 1 78 ? -0.026  3.064   -9.890  1.00 0.00 ? 78 GLU A CD   10 
ATOM 12277 O OE1  . GLU A 1 78 ? 0.662   2.228   -9.326  1.00 0.00 ? 78 GLU A OE1  10 
ATOM 12278 O OE2  . GLU A 1 78 ? -0.427  2.954   -11.038 1.00 0.00 ? 78 GLU A OE2  10 
ATOM 12279 H H    . GLU A 1 78 ? -0.918  4.138   -5.113  1.00 0.00 ? 78 GLU A H    10 
ATOM 12280 H HA   . GLU A 1 78 ? -0.414  6.026   -7.143  1.00 0.00 ? 78 GLU A HA   10 
ATOM 12281 H HB2  . GLU A 1 78 ? 0.106   3.532   -7.179  1.00 0.00 ? 78 GLU A HB2  10 
ATOM 12282 H HB3  . GLU A 1 78 ? -1.566  3.308   -7.649  1.00 0.00 ? 78 GLU A HB3  10 
ATOM 12283 H HG2  . GLU A 1 78 ? -1.277  4.779   -9.582  1.00 0.00 ? 78 GLU A HG2  10 
ATOM 12284 H HG3  . GLU A 1 78 ? 0.411   5.026   -9.145  1.00 0.00 ? 78 GLU A HG3  10 
ATOM 12285 N N    . HIS A 1 79 ? -3.517  4.992   -6.875  1.00 0.00 ? 79 HIS A N    10 
ATOM 12286 C CA   . HIS A 1 79 ? -4.925  5.343   -7.198  1.00 0.00 ? 79 HIS A CA   10 
ATOM 12287 C C    . HIS A 1 79 ? -5.577  6.046   -6.003  1.00 0.00 ? 79 HIS A C    10 
ATOM 12288 O O    . HIS A 1 79 ? -6.666  6.611   -6.130  1.00 0.00 ? 79 HIS A O    10 
ATOM 12289 C CB   . HIS A 1 79 ? -5.790  4.106   -7.569  1.00 0.00 ? 79 HIS A CB   10 
ATOM 12290 C CG   . HIS A 1 79 ? -4.931  3.024   -8.146  1.00 0.00 ? 79 HIS A CG   10 
ATOM 12291 N ND1  . HIS A 1 79 ? -4.048  2.347   -7.345  1.00 0.00 ? 79 HIS A ND1  10 
ATOM 12292 C CD2  . HIS A 1 79 ? -4.733  2.554   -9.419  1.00 0.00 ? 79 HIS A CD2  10 
ATOM 12293 C CE1  . HIS A 1 79 ? -3.348  1.525   -8.110  1.00 0.00 ? 79 HIS A CE1  10 
ATOM 12294 N NE2  . HIS A 1 79 ? -3.719  1.599   -9.395  1.00 0.00 ? 79 HIS A NE2  10 
ATOM 12295 H H    . HIS A 1 79 ? -3.322  4.217   -6.274  1.00 0.00 ? 79 HIS A H    10 
ATOM 12296 H HA   . HIS A 1 79 ? -4.923  6.026   -8.037  1.00 0.00 ? 79 HIS A HA   10 
ATOM 12297 H HB2  . HIS A 1 79 ? -6.281  3.731   -6.683  1.00 0.00 ? 79 HIS A HB2  10 
ATOM 12298 H HB3  . HIS A 1 79 ? -6.535  4.397   -8.294  1.00 0.00 ? 79 HIS A HB3  10 
ATOM 12299 H HD2  . HIS A 1 79 ? -5.273  2.873   -10.297 1.00 0.00 ? 79 HIS A HD2  10 
ATOM 12300 H HE1  . HIS A 1 79 ? -2.555  0.902   -7.731  1.00 0.00 ? 79 HIS A HE1  10 
ATOM 12301 H HE2  . HIS A 1 79 ? -3.356  1.092   -10.152 1.00 0.00 ? 79 HIS A HE2  10 
ATOM 12302 N N    . GLN A 1 80 ? -4.907  5.996   -4.843  1.00 0.00 ? 80 GLN A N    10 
ATOM 12303 C CA   . GLN A 1 80 ? -5.414  6.612   -3.632  1.00 0.00 ? 80 GLN A CA   10 
ATOM 12304 C C    . GLN A 1 80 ? -5.024  8.082   -3.598  1.00 0.00 ? 80 GLN A C    10 
ATOM 12305 O O    . GLN A 1 80 ? -3.932  8.463   -4.031  1.00 0.00 ? 80 GLN A O    10 
ATOM 12306 C CB   . GLN A 1 80 ? -4.864  5.811   -2.439  1.00 0.00 ? 80 GLN A CB   10 
ATOM 12307 C CG   . GLN A 1 80 ? -4.737  6.598   -1.147  1.00 0.00 ? 80 GLN A CG   10 
ATOM 12308 C CD   . GLN A 1 80 ? -6.051  7.262   -0.725  1.00 0.00 ? 80 GLN A CD   10 
ATOM 12309 O OE1  . GLN A 1 80 ? -6.077  8.465   -0.468  1.00 0.00 ? 80 GLN A OE1  10 
ATOM 12310 N NE2  . GLN A 1 80 ? -7.143  6.560   -0.635  1.00 0.00 ? 80 GLN A NE2  10 
ATOM 12311 H H    . GLN A 1 80 ? -4.035  5.526   -4.802  1.00 0.00 ? 80 GLN A H    10 
ATOM 12312 H HA   . GLN A 1 80 ? -6.491  6.540   -3.632  1.00 0.00 ? 80 GLN A HA   10 
ATOM 12313 H HB2  . GLN A 1 80 ? -5.494  4.971   -2.265  1.00 0.00 ? 80 GLN A HB2  10 
ATOM 12314 H HB3  . GLN A 1 80 ? -3.899  5.458   -2.691  1.00 0.00 ? 80 GLN A HB3  10 
ATOM 12315 H HG2  . GLN A 1 80 ? -4.412  5.907   -0.391  1.00 0.00 ? 80 GLN A HG2  10 
ATOM 12316 H HG3  . GLN A 1 80 ? -3.976  7.353   -1.285  1.00 0.00 ? 80 GLN A HG3  10 
ATOM 12317 H HE21 . GLN A 1 80 ? -7.128  5.608   -0.836  1.00 0.00 ? 80 GLN A HE21 10 
ATOM 12318 H HE22 . GLN A 1 80 ? -7.981  6.989   -0.366  1.00 0.00 ? 80 GLN A HE22 10 
ATOM 12319 N N    . SER A 1 81 ? -5.934  8.883   -3.071  1.00 0.00 ? 81 SER A N    10 
ATOM 12320 C CA   . SER A 1 81 ? -5.707  10.322  -2.960  1.00 0.00 ? 81 SER A CA   10 
ATOM 12321 C C    . SER A 1 81 ? -6.773  10.971  -2.084  1.00 0.00 ? 81 SER A C    10 
ATOM 12322 O O    . SER A 1 81 ? -6.805  12.191  -2.031  1.00 0.00 ? 81 SER A O    10 
ATOM 12323 C CB   . SER A 1 81 ? -5.729  10.960  -4.349  1.00 0.00 ? 81 SER A CB   10 
ATOM 12324 O OG   . SER A 1 81 ? -7.071  11.028  -4.813  1.00 0.00 ? 81 SER A OG   10 
ATOM 12325 O OXT  . SER A 1 81 ? -7.546  10.243  -1.480  1.00 0.00 ? 81 SER A OXT  10 
ATOM 12326 H H    . SER A 1 81 ? -6.777  8.489   -2.740  1.00 0.00 ? 81 SER A H    10 
ATOM 12327 H HA   . SER A 1 81 ? -4.733  10.485  -2.517  1.00 0.00 ? 81 SER A HA   10 
ATOM 12328 H HB2  . SER A 1 81 ? -5.322  11.956  -4.296  1.00 0.00 ? 81 SER A HB2  10 
ATOM 12329 H HB3  . SER A 1 81 ? -5.133  10.365  -5.027  1.00 0.00 ? 81 SER A HB3  10 
ATOM 12330 H HG   . SER A 1 81 ? -7.291  11.954  -4.948  1.00 0.00 ? 81 SER A HG   10 
ATOM 12331 N N    . MET A 1 1  ? -7.443  12.267  2.481   1.00 0.00 ? 1  MET A N    11 
ATOM 12332 C CA   . MET A 1 1  ? -6.217  12.200  1.635   1.00 0.00 ? 1  MET A CA   11 
ATOM 12333 C C    . MET A 1 1  ? -5.094  11.527  2.419   1.00 0.00 ? 1  MET A C    11 
ATOM 12334 O O    . MET A 1 1  ? -4.785  11.931  3.543   1.00 0.00 ? 1  MET A O    11 
ATOM 12335 C CB   . MET A 1 1  ? -5.802  13.623  1.207   1.00 0.00 ? 1  MET A CB   11 
ATOM 12336 C CG   . MET A 1 1  ? -5.560  14.528  2.432   1.00 0.00 ? 1  MET A CG   11 
ATOM 12337 S SD   . MET A 1 1  ? -3.796  14.532  2.847   1.00 0.00 ? 1  MET A SD   11 
ATOM 12338 C CE   . MET A 1 1  ? -3.260  15.683  1.560   1.00 0.00 ? 1  MET A CE   11 
ATOM 12339 H H1   . MET A 1 1  ? -8.012  11.409  2.333   1.00 0.00 ? 1  MET A H1   11 
ATOM 12340 H H2   . MET A 1 1  ? -8.002  13.104  2.218   1.00 0.00 ? 1  MET A H2   11 
ATOM 12341 H H3   . MET A 1 1  ? -7.170  12.332  3.482   1.00 0.00 ? 1  MET A H3   11 
ATOM 12342 H HA   . MET A 1 1  ? -6.429  11.614  0.752   1.00 0.00 ? 1  MET A HA   11 
ATOM 12343 H HB2  . MET A 1 1  ? -4.896  13.567  0.621   1.00 0.00 ? 1  MET A HB2  11 
ATOM 12344 H HB3  . MET A 1 1  ? -6.588  14.053  0.601   1.00 0.00 ? 1  MET A HB3  11 
ATOM 12345 H HG2  . MET A 1 1  ? -5.872  15.535  2.197   1.00 0.00 ? 1  MET A HG2  11 
ATOM 12346 H HG3  . MET A 1 1  ? -6.129  14.168  3.279   1.00 0.00 ? 1  MET A HG3  11 
ATOM 12347 H HE1  . MET A 1 1  ? -3.299  15.189  0.598   1.00 0.00 ? 1  MET A HE1  11 
ATOM 12348 H HE2  . MET A 1 1  ? -2.248  16.000  1.757   1.00 0.00 ? 1  MET A HE2  11 
ATOM 12349 H HE3  . MET A 1 1  ? -3.912  16.546  1.554   1.00 0.00 ? 1  MET A HE3  11 
ATOM 12350 N N    . ALA A 1 2  ? -4.493  10.498  1.818   1.00 0.00 ? 2  ALA A N    11 
ATOM 12351 C CA   . ALA A 1 2  ? -3.403  9.765   2.463   1.00 0.00 ? 2  ALA A CA   11 
ATOM 12352 C C    . ALA A 1 2  ? -2.220  9.601   1.520   1.00 0.00 ? 2  ALA A C    11 
ATOM 12353 O O    . ALA A 1 2  ? -2.351  8.982   0.464   1.00 0.00 ? 2  ALA A O    11 
ATOM 12354 C CB   . ALA A 1 2  ? -3.887  8.370   2.892   1.00 0.00 ? 2  ALA A CB   11 
ATOM 12355 H H    . ALA A 1 2  ? -4.790  10.224  0.924   1.00 0.00 ? 2  ALA A H    11 
ATOM 12356 H HA   . ALA A 1 2  ? -3.083  10.306  3.339   1.00 0.00 ? 2  ALA A HA   11 
ATOM 12357 H HB1  . ALA A 1 2  ? -3.045  7.686   2.935   1.00 0.00 ? 2  ALA A HB1  11 
ATOM 12358 H HB2  . ALA A 1 2  ? -4.607  8.002   2.178   1.00 0.00 ? 2  ALA A HB2  11 
ATOM 12359 H HB3  . ALA A 1 2  ? -4.347  8.428   3.867   1.00 0.00 ? 2  ALA A HB3  11 
ATOM 12360 N N    . ASP A 1 3  ? -1.057  10.109  1.938   1.00 0.00 ? 3  ASP A N    11 
ATOM 12361 C CA   . ASP A 1 3  ? 0.166   9.960   1.152   1.00 0.00 ? 3  ASP A CA   11 
ATOM 12362 C C    . ASP A 1 3  ? 0.640   8.515   1.293   1.00 0.00 ? 3  ASP A C    11 
ATOM 12363 O O    . ASP A 1 3  ? 0.100   7.784   2.118   1.00 0.00 ? 3  ASP A O    11 
ATOM 12364 C CB   . ASP A 1 3  ? 1.247   10.918  1.653   1.00 0.00 ? 3  ASP A CB   11 
ATOM 12365 C CG   . ASP A 1 3  ? 2.417   10.938  0.676   1.00 0.00 ? 3  ASP A CG   11 
ATOM 12366 O OD1  . ASP A 1 3  ? 2.205   11.316  -0.464  1.00 0.00 ? 3  ASP A OD1  11 
ATOM 12367 O OD2  . ASP A 1 3  ? 3.508   10.575  1.084   1.00 0.00 ? 3  ASP A OD2  11 
ATOM 12368 H H    . ASP A 1 3  ? -1.015  10.557  2.808   1.00 0.00 ? 3  ASP A H    11 
ATOM 12369 H HA   . ASP A 1 3  ? -0.047  10.168  0.113   1.00 0.00 ? 3  ASP A HA   11 
ATOM 12370 H HB2  . ASP A 1 3  ? 0.831   11.913  1.736   1.00 0.00 ? 3  ASP A HB2  11 
ATOM 12371 H HB3  . ASP A 1 3  ? 1.594   10.593  2.622   1.00 0.00 ? 3  ASP A HB3  11 
ATOM 12372 N N    . LYS A 1 4  ? 1.621   8.093   0.487   1.00 0.00 ? 4  LYS A N    11 
ATOM 12373 C CA   . LYS A 1 4  ? 2.106   6.714   0.539   1.00 0.00 ? 4  LYS A CA   11 
ATOM 12374 C C    . LYS A 1 4  ? 2.442   6.312   1.982   1.00 0.00 ? 4  LYS A C    11 
ATOM 12375 O O    . LYS A 1 4  ? 2.106   5.202   2.418   1.00 0.00 ? 4  LYS A O    11 
ATOM 12376 C CB   . LYS A 1 4  ? 3.338   6.585   -0.366  1.00 0.00 ? 4  LYS A CB   11 
ATOM 12377 C CG   . LYS A 1 4  ? 3.746   5.120   -0.501  1.00 0.00 ? 4  LYS A CG   11 
ATOM 12378 C CD   . LYS A 1 4  ? 4.977   5.012   -1.411  1.00 0.00 ? 4  LYS A CD   11 
ATOM 12379 C CE   . LYS A 1 4  ? 5.404   3.545   -1.551  1.00 0.00 ? 4  LYS A CE   11 
ATOM 12380 N NZ   . LYS A 1 4  ? 6.597   3.462   -2.441  1.00 0.00 ? 4  LYS A NZ   11 
ATOM 12381 H H    . LYS A 1 4  ? 2.006   8.704   -0.174  1.00 0.00 ? 4  LYS A H    11 
ATOM 12382 H HA   . LYS A 1 4  ? 1.330   6.062   0.180   1.00 0.00 ? 4  LYS A HA   11 
ATOM 12383 H HB2  . LYS A 1 4  ? 3.107   6.986   -1.342  1.00 0.00 ? 4  LYS A HB2  11 
ATOM 12384 H HB3  . LYS A 1 4  ? 4.153   7.144   0.068   1.00 0.00 ? 4  LYS A HB3  11 
ATOM 12385 H HG2  . LYS A 1 4  ? 3.977   4.733   0.472   1.00 0.00 ? 4  LYS A HG2  11 
ATOM 12386 H HG3  . LYS A 1 4  ? 2.930   4.558   -0.933  1.00 0.00 ? 4  LYS A HG3  11 
ATOM 12387 H HD2  . LYS A 1 4  ? 4.737   5.411   -2.385  1.00 0.00 ? 4  LYS A HD2  11 
ATOM 12388 H HD3  . LYS A 1 4  ? 5.790   5.582   -0.981  1.00 0.00 ? 4  LYS A HD3  11 
ATOM 12389 H HE2  . LYS A 1 4  ? 5.657   3.144   -0.577  1.00 0.00 ? 4  LYS A HE2  11 
ATOM 12390 H HE3  . LYS A 1 4  ? 4.597   2.968   -1.981  1.00 0.00 ? 4  LYS A HE3  11 
ATOM 12391 H HZ1  . LYS A 1 4  ? 7.060   2.540   -2.317  1.00 0.00 ? 4  LYS A HZ1  11 
ATOM 12392 H HZ2  . LYS A 1 4  ? 7.264   4.223   -2.197  1.00 0.00 ? 4  LYS A HZ2  11 
ATOM 12393 H HZ3  . LYS A 1 4  ? 6.298   3.567   -3.431  1.00 0.00 ? 4  LYS A HZ3  11 
ATOM 12394 N N    . ASP A 1 5  ? 3.050   7.230   2.735   1.00 0.00 ? 5  ASP A N    11 
ATOM 12395 C CA   . ASP A 1 5  ? 3.354   6.957   4.140   1.00 0.00 ? 5  ASP A CA   11 
ATOM 12396 C C    . ASP A 1 5  ? 2.040   6.702   4.886   1.00 0.00 ? 5  ASP A C    11 
ATOM 12397 O O    . ASP A 1 5  ? 1.924   5.768   5.687   1.00 0.00 ? 5  ASP A O    11 
ATOM 12398 C CB   . ASP A 1 5  ? 4.083   8.149   4.767   1.00 0.00 ? 5  ASP A CB   11 
ATOM 12399 C CG   . ASP A 1 5  ? 4.475   7.822   6.204   1.00 0.00 ? 5  ASP A CG   11 
ATOM 12400 O OD1  . ASP A 1 5  ? 5.314   6.955   6.385   1.00 0.00 ? 5  ASP A OD1  11 
ATOM 12401 O OD2  . ASP A 1 5  ? 3.931   8.444   7.101   1.00 0.00 ? 5  ASP A OD2  11 
ATOM 12402 H H    . ASP A 1 5  ? 3.259   8.108   2.355   1.00 0.00 ? 5  ASP A H    11 
ATOM 12403 H HA   . ASP A 1 5  ? 3.980   6.080   4.208   1.00 0.00 ? 5  ASP A HA   11 
ATOM 12404 H HB2  . ASP A 1 5  ? 4.972   8.367   4.193   1.00 0.00 ? 5  ASP A HB2  11 
ATOM 12405 H HB3  . ASP A 1 5  ? 3.433   9.011   4.761   1.00 0.00 ? 5  ASP A HB3  11 
ATOM 12406 N N    . GLN A 1 6  ? 1.043   7.534   4.574   1.00 0.00 ? 6  GLN A N    11 
ATOM 12407 C CA   . GLN A 1 6  ? -0.277  7.417   5.159   1.00 0.00 ? 6  GLN A CA   11 
ATOM 12408 C C    . GLN A 1 6  ? -0.940  6.125   4.688   1.00 0.00 ? 6  GLN A C    11 
ATOM 12409 O O    . GLN A 1 6  ? -1.695  5.526   5.446   1.00 0.00 ? 6  GLN A O    11 
ATOM 12410 C CB   . GLN A 1 6  ? -1.138  8.627   4.798   1.00 0.00 ? 6  GLN A CB   11 
ATOM 12411 C CG   . GLN A 1 6  ? -2.425  8.627   5.637   1.00 0.00 ? 6  GLN A CG   11 
ATOM 12412 C CD   . GLN A 1 6  ? -2.106  8.784   7.125   1.00 0.00 ? 6  GLN A CD   11 
ATOM 12413 O OE1  . GLN A 1 6  ? -1.411  9.721   7.516   1.00 0.00 ? 6  GLN A OE1  11 
ATOM 12414 N NE2  . GLN A 1 6  ? -2.576  7.915   7.978   1.00 0.00 ? 6  GLN A NE2  11 
ATOM 12415 H H    . GLN A 1 6  ? 1.195   8.229   3.916   1.00 0.00 ? 6  GLN A H    11 
ATOM 12416 H HA   . GLN A 1 6  ? -0.175  7.377   6.232   1.00 0.00 ? 6  GLN A HA   11 
ATOM 12417 H HB2  . GLN A 1 6  ? -0.583  9.534   4.992   1.00 0.00 ? 6  GLN A HB2  11 
ATOM 12418 H HB3  . GLN A 1 6  ? -1.394  8.582   3.755   1.00 0.00 ? 6  GLN A HB3  11 
ATOM 12419 H HG2  . GLN A 1 6  ? -3.055  9.444   5.322   1.00 0.00 ? 6  GLN A HG2  11 
ATOM 12420 H HG3  . GLN A 1 6  ? -2.948  7.694   5.483   1.00 0.00 ? 6  GLN A HG3  11 
ATOM 12421 H HE21 . GLN A 1 6  ? -3.131  7.170   7.665   1.00 0.00 ? 6  GLN A HE21 11 
ATOM 12422 H HE22 . GLN A 1 6  ? -2.375  8.009   8.932   1.00 0.00 ? 6  GLN A HE22 11 
ATOM 12423 N N    . ILE A 1 7  ? -0.629  5.662   3.448   1.00 0.00 ? 7  ILE A N    11 
ATOM 12424 C CA   . ILE A 1 7  ? -1.177  4.419   2.955   1.00 0.00 ? 7  ILE A CA   11 
ATOM 12425 C C    . ILE A 1 7  ? -0.775  3.341   3.940   1.00 0.00 ? 7  ILE A C    11 
ATOM 12426 O O    . ILE A 1 7  ? -1.567  2.510   4.214   1.00 0.00 ? 7  ILE A O    11 
ATOM 12427 C CB   . ILE A 1 7  ? -0.714  4.159   1.491   1.00 0.00 ? 7  ILE A CB   11 
ATOM 12428 C CG1  . ILE A 1 7  ? -1.773  4.704   0.515   1.00 0.00 ? 7  ILE A CG1  11 
ATOM 12429 C CG2  . ILE A 1 7  ? -0.528  2.670   1.190   1.00 0.00 ? 7  ILE A CG2  11 
ATOM 12430 C CD1  . ILE A 1 7  ? -1.726  6.223   0.494   1.00 0.00 ? 7  ILE A CD1  11 
ATOM 12431 H H    . ILE A 1 7  ? 0.004   6.135   2.888   1.00 0.00 ? 7  ILE A H    11 
ATOM 12432 H HA   . ILE A 1 7  ? -2.256  4.482   2.967   1.00 0.00 ? 7  ILE A HA   11 
ATOM 12433 H HB   . ILE A 1 7  ? 0.216   4.670   1.316   1.00 0.00 ? 7  ILE A HB   11 
ATOM 12434 H HG12 . ILE A 1 7  ? -1.583  4.327   -0.473  1.00 0.00 ? 7  ILE A HG12 11 
ATOM 12435 H HG13 . ILE A 1 7  ? -2.753  4.385   0.838   1.00 0.00 ? 7  ILE A HG13 11 
ATOM 12436 H HG21 . ILE A 1 7  ? -0.106  2.571   0.208   1.00 0.00 ? 7  ILE A HG21 11 
ATOM 12437 H HG22 . ILE A 1 7  ? -1.481  2.168   1.228   1.00 0.00 ? 7  ILE A HG22 11 
ATOM 12438 H HG23 . ILE A 1 7  ? 0.138   2.233   1.914   1.00 0.00 ? 7  ILE A HG23 11 
ATOM 12439 H HD11 . ILE A 1 7  ? -2.305  6.589   -0.339  1.00 0.00 ? 7  ILE A HD11 11 
ATOM 12440 H HD12 . ILE A 1 7  ? -0.703  6.542   0.393   1.00 0.00 ? 7  ILE A HD12 11 
ATOM 12441 H HD13 . ILE A 1 7  ? -2.134  6.603   1.416   1.00 0.00 ? 7  ILE A HD13 11 
ATOM 12442 N N    . LEU A 1 8  ? 0.440   3.401   4.486   1.00 0.00 ? 8  LEU A N    11 
ATOM 12443 C CA   . LEU A 1 8  ? 0.849   2.417   5.491   1.00 0.00 ? 8  LEU A CA   11 
ATOM 12444 C C    . LEU A 1 8  ? 0.144   2.627   6.805   1.00 0.00 ? 8  LEU A C    11 
ATOM 12445 O O    . LEU A 1 8  ? -0.121  1.657   7.469   1.00 0.00 ? 8  LEU A O    11 
ATOM 12446 C CB   . LEU A 1 8  ? 2.363   2.353   5.705   1.00 0.00 ? 8  LEU A CB   11 
ATOM 12447 C CG   . LEU A 1 8  ? 2.961   1.455   4.626   1.00 0.00 ? 8  LEU A CG   11 
ATOM 12448 C CD1  . LEU A 1 8  ? 4.490   1.689   4.506   1.00 0.00 ? 8  LEU A CD1  11 
ATOM 12449 C CD2  . LEU A 1 8  ? 2.657   -0.037  4.986   1.00 0.00 ? 8  LEU A CD2  11 
ATOM 12450 H H    . LEU A 1 8  ? 1.043   4.119   4.229   1.00 0.00 ? 8  LEU A H    11 
ATOM 12451 H HA   . LEU A 1 8  ? 0.521   1.454   5.128   1.00 0.00 ? 8  LEU A HA   11 
ATOM 12452 H HB2  . LEU A 1 8  ? 2.775   3.334   5.619   1.00 0.00 ? 8  LEU A HB2  11 
ATOM 12453 H HB3  . LEU A 1 8  ? 2.585   1.934   6.690   1.00 0.00 ? 8  LEU A HB3  11 
ATOM 12454 H HG   . LEU A 1 8  ? 2.479   1.707   3.680   1.00 0.00 ? 8  LEU A HG   11 
ATOM 12455 H HD11 . LEU A 1 8  ? 4.789   1.569   3.475   1.00 0.00 ? 8  LEU A HD11 11 
ATOM 12456 H HD12 . LEU A 1 8  ? 5.024   0.971   5.117   1.00 0.00 ? 8  LEU A HD12 11 
ATOM 12457 H HD13 . LEU A 1 8  ? 4.738   2.691   4.833   1.00 0.00 ? 8  LEU A HD13 11 
ATOM 12458 H HD21 . LEU A 1 8  ? 1.825   -0.091  5.685   1.00 0.00 ? 8  LEU A HD21 11 
ATOM 12459 H HD22 . LEU A 1 8  ? 3.524   -0.492  5.442   1.00 0.00 ? 8  LEU A HD22 11 
ATOM 12460 H HD23 . LEU A 1 8  ? 2.395   -0.587  4.104   1.00 0.00 ? 8  LEU A HD23 11 
ATOM 12461 N N    . ALA A 1 9  ? -0.154  3.866   7.193   1.00 0.00 ? 9  ALA A N    11 
ATOM 12462 C CA   . ALA A 1 9  ? -0.869  4.077   8.461   1.00 0.00 ? 9  ALA A CA   11 
ATOM 12463 C C    . ALA A 1 9  ? -2.288  3.498   8.341   1.00 0.00 ? 9  ALA A C    11 
ATOM 12464 O O    . ALA A 1 9  ? -2.778  2.774   9.223   1.00 0.00 ? 9  ALA A O    11 
ATOM 12465 C CB   . ALA A 1 9  ? -0.933  5.569   8.790   1.00 0.00 ? 9  ALA A CB   11 
ATOM 12466 H H    . ALA A 1 9  ? 0.089   4.633   6.625   1.00 0.00 ? 9  ALA A H    11 
ATOM 12467 H HA   . ALA A 1 9  ? -0.346  3.556   9.250   1.00 0.00 ? 9  ALA A HA   11 
ATOM 12468 H HB1  . ALA A 1 9  ? -1.850  5.784   9.320   1.00 0.00 ? 9  ALA A HB1  11 
ATOM 12469 H HB2  . ALA A 1 9  ? -0.903  6.141   7.875   1.00 0.00 ? 9  ALA A HB2  11 
ATOM 12470 H HB3  . ALA A 1 9  ? -0.089  5.838   9.408   1.00 0.00 ? 9  ALA A HB3  11 
ATOM 12471 N N    . ASP A 1 10 ? -2.929  3.821   7.224   1.00 0.00 ? 10 ASP A N    11 
ATOM 12472 C CA   . ASP A 1 10 ? -4.277  3.374   6.928   1.00 0.00 ? 10 ASP A CA   11 
ATOM 12473 C C    . ASP A 1 10 ? -4.277  1.864   6.599   1.00 0.00 ? 10 ASP A C    11 
ATOM 12474 O O    . ASP A 1 10 ? -5.091  1.101   7.133   1.00 0.00 ? 10 ASP A O    11 
ATOM 12475 C CB   . ASP A 1 10 ? -4.786  4.236   5.756   1.00 0.00 ? 10 ASP A CB   11 
ATOM 12476 C CG   . ASP A 1 10 ? -6.221  4.712   5.985   1.00 0.00 ? 10 ASP A CG   11 
ATOM 12477 O OD1  . ASP A 1 10 ? -6.576  4.950   7.131   1.00 0.00 ? 10 ASP A OD1  11 
ATOM 12478 O OD2  . ASP A 1 10 ? -6.936  4.862   5.010   1.00 0.00 ? 10 ASP A OD2  11 
ATOM 12479 H H    . ASP A 1 10 ? -2.481  4.390   6.568   1.00 0.00 ? 10 ASP A H    11 
ATOM 12480 H HA   . ASP A 1 10 ? -4.900  3.545   7.791   1.00 0.00 ? 10 ASP A HA   11 
ATOM 12481 H HB2  . ASP A 1 10 ? -4.151  5.106   5.656   1.00 0.00 ? 10 ASP A HB2  11 
ATOM 12482 H HB3  . ASP A 1 10 ? -4.727  3.668   4.855   1.00 0.00 ? 10 ASP A HB3  11 
ATOM 12483 N N    . MET A 1 11 ? -3.312  1.437   5.777   1.00 0.00 ? 11 MET A N    11 
ATOM 12484 C CA   . MET A 1 11 ? -3.134  0.014   5.433   1.00 0.00 ? 11 MET A CA   11 
ATOM 12485 C C    . MET A 1 11 ? -2.779  -0.755  6.672   1.00 0.00 ? 11 MET A C    11 
ATOM 12486 O O    . MET A 1 11 ? -3.182  -1.875  6.815   1.00 0.00 ? 11 MET A O    11 
ATOM 12487 C CB   . MET A 1 11 ? -2.020  -0.218  4.409   1.00 0.00 ? 11 MET A CB   11 
ATOM 12488 C CG   . MET A 1 11 ? -2.483  0.200   3.010   1.00 0.00 ? 11 MET A CG   11 
ATOM 12489 S SD   . MET A 1 11 ? -3.623  -1.045  2.360   1.00 0.00 ? 11 MET A SD   11 
ATOM 12490 C CE   . MET A 1 11 ? -2.378  -2.287  1.930   1.00 0.00 ? 11 MET A CE   11 
ATOM 12491 H H    . MET A 1 11 ? -2.673  2.080   5.434   1.00 0.00 ? 11 MET A H    11 
ATOM 12492 H HA   . MET A 1 11 ? -4.053  -0.385  5.034   1.00 0.00 ? 11 MET A HA   11 
ATOM 12493 H HB2  . MET A 1 11 ? -1.149  0.345   4.696   1.00 0.00 ? 11 MET A HB2  11 
ATOM 12494 H HB3  . MET A 1 11 ? -1.770  -1.263  4.401   1.00 0.00 ? 11 MET A HB3  11 
ATOM 12495 H HG2  . MET A 1 11 ? -2.988  1.153   3.064   1.00 0.00 ? 11 MET A HG2  11 
ATOM 12496 H HG3  . MET A 1 11 ? -1.628  0.284   2.356   1.00 0.00 ? 11 MET A HG3  11 
ATOM 12497 H HE1  . MET A 1 11 ? -2.031  -2.774  2.831   1.00 0.00 ? 11 MET A HE1  11 
ATOM 12498 H HE2  . MET A 1 11 ? -1.545  -1.809  1.440   1.00 0.00 ? 11 MET A HE2  11 
ATOM 12499 H HE3  . MET A 1 11 ? -2.815  -3.017  1.263   1.00 0.00 ? 11 MET A HE3  11 
ATOM 12500 N N    . ALA A 1 12 ? -2.021  -0.130  7.566   1.00 0.00 ? 12 ALA A N    11 
ATOM 12501 C CA   . ALA A 1 12 ? -1.620  -0.768  8.810   1.00 0.00 ? 12 ALA A CA   11 
ATOM 12502 C C    . ALA A 1 12 ? -2.865  -1.165  9.571   1.00 0.00 ? 12 ALA A C    11 
ATOM 12503 O O    . ALA A 1 12 ? -2.897  -2.207  10.204  1.00 0.00 ? 12 ALA A O    11 
ATOM 12504 C CB   . ALA A 1 12 ? -0.780  0.187   9.645   1.00 0.00 ? 12 ALA A CB   11 
ATOM 12505 H H    . ALA A 1 12 ? -1.734  0.780   7.390   1.00 0.00 ? 12 ALA A H    11 
ATOM 12506 H HA   . ALA A 1 12 ? -1.043  -1.652  8.589   1.00 0.00 ? 12 ALA A HA   11 
ATOM 12507 H HB1  . ALA A 1 12 ? -1.220  1.169   9.624   1.00 0.00 ? 12 ALA A HB1  11 
ATOM 12508 H HB2  . ALA A 1 12 ? 0.214   0.236   9.233   1.00 0.00 ? 12 ALA A HB2  11 
ATOM 12509 H HB3  . ALA A 1 12 ? -0.739  -0.167  10.654  1.00 0.00 ? 12 ALA A HB3  11 
ATOM 12510 N N    . ASP A 1 13 ? -3.889  -0.321  9.483   1.00 0.00 ? 13 ASP A N    11 
ATOM 12511 C CA   . ASP A 1 13 ? -5.164  -0.614  10.143  1.00 0.00 ? 13 ASP A CA   11 
ATOM 12512 C C    . ASP A 1 13 ? -5.794  -1.867  9.538   1.00 0.00 ? 13 ASP A C    11 
ATOM 12513 O O    . ASP A 1 13 ? -6.139  -2.789  10.258  1.00 0.00 ? 13 ASP A O    11 
ATOM 12514 C CB   . ASP A 1 13 ? -6.114  0.556   9.959   1.00 0.00 ? 13 ASP A CB   11 
ATOM 12515 C CG   . ASP A 1 13 ? -7.358  0.419   10.849  1.00 0.00 ? 13 ASP A CG   11 
ATOM 12516 O OD1  . ASP A 1 13 ? -7.677  -0.690  11.253  1.00 0.00 ? 13 ASP A OD1  11 
ATOM 12517 O OD2  . ASP A 1 13 ? -7.977  1.438   11.113  1.00 0.00 ? 13 ASP A OD2  11 
ATOM 12518 H H    . ASP A 1 13 ? -3.780  0.514   8.944   1.00 0.00 ? 13 ASP A H    11 
ATOM 12519 H HA   . ASP A 1 13 ? -4.997  -0.777  11.197  1.00 0.00 ? 13 ASP A HA   11 
ATOM 12520 H HB2  . ASP A 1 13 ? -5.586  1.447   10.208  1.00 0.00 ? 13 ASP A HB2  11 
ATOM 12521 H HB3  . ASP A 1 13 ? -6.423  0.604   8.925   1.00 0.00 ? 13 ASP A HB3  11 
ATOM 12522 N N    . ILE A 1 14 ? -5.914  -1.883  8.208   1.00 0.00 ? 14 ILE A N    11 
ATOM 12523 C CA   . ILE A 1 14 ? -6.486  -3.021  7.469   1.00 0.00 ? 14 ILE A CA   11 
ATOM 12524 C C    . ILE A 1 14 ? -5.641  -4.274  7.726   1.00 0.00 ? 14 ILE A C    11 
ATOM 12525 O O    . ILE A 1 14 ? -6.150  -5.356  7.960   1.00 0.00 ? 14 ILE A O    11 
ATOM 12526 C CB   . ILE A 1 14 ? -6.431  -2.700  5.958   1.00 0.00 ? 14 ILE A CB   11 
ATOM 12527 C CG1  . ILE A 1 14 ? -7.339  -1.504  5.639   1.00 0.00 ? 14 ILE A CG1  11 
ATOM 12528 C CG2  . ILE A 1 14 ? -6.887  -3.912  5.121   1.00 0.00 ? 14 ILE A CG2  11 
ATOM 12529 C CD1  . ILE A 1 14 ? -7.021  -0.962  4.229   1.00 0.00 ? 14 ILE A CD1  11 
ATOM 12530 H H    . ILE A 1 14 ? -5.607  -1.110  7.704   1.00 0.00 ? 14 ILE A H    11 
ATOM 12531 H HA   . ILE A 1 14 ? -7.508  -3.188  7.773   1.00 0.00 ? 14 ILE A HA   11 
ATOM 12532 H HB   . ILE A 1 14 ? -5.413  -2.454  5.689   1.00 0.00 ? 14 ILE A HB   11 
ATOM 12533 H HG12 . ILE A 1 14 ? -8.372  -1.819  5.678   1.00 0.00 ? 14 ILE A HG12 11 
ATOM 12534 H HG13 . ILE A 1 14 ? -7.172  -0.725  6.366   1.00 0.00 ? 14 ILE A HG13 11 
ATOM 12535 H HG21 . ILE A 1 14 ? -7.788  -4.329  5.548   1.00 0.00 ? 14 ILE A HG21 11 
ATOM 12536 H HG22 . ILE A 1 14 ? -6.107  -4.655  5.124   1.00 0.00 ? 14 ILE A HG22 11 
ATOM 12537 H HG23 . ILE A 1 14 ? -7.079  -3.601  4.106   1.00 0.00 ? 14 ILE A HG23 11 
ATOM 12538 H HD11 . ILE A 1 14 ? -6.004  -1.210  3.952   1.00 0.00 ? 14 ILE A HD11 11 
ATOM 12539 H HD12 . ILE A 1 14 ? -7.134  0.111   4.227   1.00 0.00 ? 14 ILE A HD12 11 
ATOM 12540 H HD13 . ILE A 1 14 ? -7.705  -1.396  3.515   1.00 0.00 ? 14 ILE A HD13 11 
ATOM 12541 N N    . VAL A 1 15 ? -4.346  -4.069  7.634   1.00 0.00 ? 15 VAL A N    11 
ATOM 12542 C CA   . VAL A 1 15 ? -3.334  -5.091  7.804   1.00 0.00 ? 15 VAL A CA   11 
ATOM 12543 C C    . VAL A 1 15 ? -3.429  -5.684  9.214   1.00 0.00 ? 15 VAL A C    11 
ATOM 12544 O O    . VAL A 1 15 ? -3.489  -6.899  9.383   1.00 0.00 ? 15 VAL A O    11 
ATOM 12545 C CB   . VAL A 1 15 ? -1.978  -4.412  7.489   1.00 0.00 ? 15 VAL A CB   11 
ATOM 12546 C CG1  . VAL A 1 15 ? -0.784  -5.248  7.920   1.00 0.00 ? 15 VAL A CG1  11 
ATOM 12547 C CG2  . VAL A 1 15 ? -1.890  -4.215  5.973   1.00 0.00 ? 15 VAL A CG2  11 
ATOM 12548 H H    . VAL A 1 15 ? -4.055  -3.180  7.427   1.00 0.00 ? 15 VAL A H    11 
ATOM 12549 H HA   . VAL A 1 15 ? -3.509  -5.867  7.077   1.00 0.00 ? 15 VAL A HA   11 
ATOM 12550 H HB   . VAL A 1 15 ? -1.937  -3.449  7.973   1.00 0.00 ? 15 VAL A HB   11 
ATOM 12551 H HG11 . VAL A 1 15 ? -0.650  -5.142  8.984   1.00 0.00 ? 15 VAL A HG11 11 
ATOM 12552 H HG12 . VAL A 1 15 ? 0.105   -4.899  7.411   1.00 0.00 ? 15 VAL A HG12 11 
ATOM 12553 H HG13 . VAL A 1 15 ? -0.963  -6.282  7.677   1.00 0.00 ? 15 VAL A HG13 11 
ATOM 12554 H HG21 . VAL A 1 15 ? -1.745  -5.175  5.502   1.00 0.00 ? 15 VAL A HG21 11 
ATOM 12555 H HG22 . VAL A 1 15 ? -1.060  -3.566  5.741   1.00 0.00 ? 15 VAL A HG22 11 
ATOM 12556 H HG23 . VAL A 1 15 ? -2.807  -3.774  5.611   1.00 0.00 ? 15 VAL A HG23 11 
ATOM 12557 N N    . ASN A 1 16 ? -3.517  -4.803  10.201  1.00 0.00 ? 16 ASN A N    11 
ATOM 12558 C CA   . ASN A 1 16 ? -3.698  -5.191  11.591  1.00 0.00 ? 16 ASN A CA   11 
ATOM 12559 C C    . ASN A 1 16 ? -5.122  -5.747  11.785  1.00 0.00 ? 16 ASN A C    11 
ATOM 12560 O O    . ASN A 1 16 ? -5.419  -6.416  12.774  1.00 0.00 ? 16 ASN A O    11 
ATOM 12561 C CB   . ASN A 1 16 ? -3.487  -3.984  12.507  1.00 0.00 ? 16 ASN A CB   11 
ATOM 12562 C CG   . ASN A 1 16 ? -3.234  -4.446  13.940  1.00 0.00 ? 16 ASN A CG   11 
ATOM 12563 O OD1  . ASN A 1 16 ? -2.577  -5.465  14.162  1.00 0.00 ? 16 ASN A OD1  11 
ATOM 12564 N ND2  . ASN A 1 16 ? -3.719  -3.752  14.934  1.00 0.00 ? 16 ASN A ND2  11 
ATOM 12565 H H    . ASN A 1 16 ? -3.504  -3.872  9.989   1.00 0.00 ? 16 ASN A H    11 
ATOM 12566 H HA   . ASN A 1 16 ? -2.979  -5.951  11.841  1.00 0.00 ? 16 ASN A HA   11 
ATOM 12567 H HB2  . ASN A 1 16 ? -2.637  -3.414  12.159  1.00 0.00 ? 16 ASN A HB2  11 
ATOM 12568 H HB3  . ASN A 1 16 ? -4.368  -3.360  12.485  1.00 0.00 ? 16 ASN A HB3  11 
ATOM 12569 H HD21 . ASN A 1 16 ? -4.240  -2.943  14.758  1.00 0.00 ? 16 ASN A HD21 11 
ATOM 12570 H HD22 . ASN A 1 16 ? -3.562  -4.043  15.857  1.00 0.00 ? 16 ASN A HD22 11 
ATOM 12571 N N    . ASP A 1 17 ? -6.017  -5.415  10.851  1.00 0.00 ? 17 ASP A N    11 
ATOM 12572 C CA   . ASP A 1 17 ? -7.398  -5.861  10.931  1.00 0.00 ? 17 ASP A CA   11 
ATOM 12573 C C    . ASP A 1 17 ? -7.586  -7.250  10.303  1.00 0.00 ? 17 ASP A C    11 
ATOM 12574 O O    . ASP A 1 17 ? -8.469  -8.006  10.716  1.00 0.00 ? 17 ASP A O    11 
ATOM 12575 C CB   . ASP A 1 17 ? -8.291  -4.832  10.221  1.00 0.00 ? 17 ASP A CB   11 
ATOM 12576 C CG   . ASP A 1 17 ? -9.780  -5.066  10.522  1.00 0.00 ? 17 ASP A CG   11 
ATOM 12577 O OD1  . ASP A 1 17 ? -10.135 -6.157  10.944  1.00 0.00 ? 17 ASP A OD1  11 
ATOM 12578 O OD2  . ASP A 1 17 ? -10.547 -4.139  10.323  1.00 0.00 ? 17 ASP A OD2  11 
ATOM 12579 H H    . ASP A 1 17 ? -5.742  -4.835  10.097  1.00 0.00 ? 17 ASP A H    11 
ATOM 12580 H HA   . ASP A 1 17 ? -7.675  -5.915  11.972  1.00 0.00 ? 17 ASP A HA   11 
ATOM 12581 H HB2  . ASP A 1 17 ? -8.013  -3.844  10.551  1.00 0.00 ? 17 ASP A HB2  11 
ATOM 12582 H HB3  . ASP A 1 17 ? -8.128  -4.901  9.153   1.00 0.00 ? 17 ASP A HB3  11 
ATOM 12583 N N    . ILE A 1 18 ? -6.771  -7.566  9.292   1.00 0.00 ? 18 ILE A N    11 
ATOM 12584 C CA   . ILE A 1 18 ? -6.872  -8.849  8.587   1.00 0.00 ? 18 ILE A CA   11 
ATOM 12585 C C    . ILE A 1 18 ? -5.776  -9.811  9.049   1.00 0.00 ? 18 ILE A C    11 
ATOM 12586 O O    . ILE A 1 18 ? -6.079  -10.893 9.555   1.00 0.00 ? 18 ILE A O    11 
ATOM 12587 C CB   . ILE A 1 18 ? -6.780  -8.595  7.065   1.00 0.00 ? 18 ILE A CB   11 
ATOM 12588 C CG1  . ILE A 1 18 ? -7.968  -7.712  6.634   1.00 0.00 ? 18 ILE A CG1  11 
ATOM 12589 C CG2  . ILE A 1 18 ? -6.817  -9.922  6.274   1.00 0.00 ? 18 ILE A CG2  11 
ATOM 12590 C CD1  . ILE A 1 18 ? -7.739  -7.189  5.214   1.00 0.00 ? 18 ILE A CD1  11 
ATOM 12591 H H    . ILE A 1 18 ? -6.102  -6.916  9.001   1.00 0.00 ? 18 ILE A H    11 
ATOM 12592 H HA   . ILE A 1 18 ? -7.834  -9.291  8.806   1.00 0.00 ? 18 ILE A HA   11 
ATOM 12593 H HB   . ILE A 1 18 ? -5.857  -8.079  6.848   1.00 0.00 ? 18 ILE A HB   11 
ATOM 12594 H HG12 . ILE A 1 18 ? -8.876  -8.297  6.659   1.00 0.00 ? 18 ILE A HG12 11 
ATOM 12595 H HG13 . ILE A 1 18 ? -8.060  -6.878  7.312   1.00 0.00 ? 18 ILE A HG13 11 
ATOM 12596 H HG21 . ILE A 1 18 ? -6.199  -10.659 6.759   1.00 0.00 ? 18 ILE A HG21 11 
ATOM 12597 H HG22 . ILE A 1 18 ? -6.445  -9.744  5.277   1.00 0.00 ? 18 ILE A HG22 11 
ATOM 12598 H HG23 . ILE A 1 18 ? -7.835  -10.282 6.219   1.00 0.00 ? 18 ILE A HG23 11 
ATOM 12599 H HD11 . ILE A 1 18 ? -7.581  -8.021  4.551   1.00 0.00 ? 18 ILE A HD11 11 
ATOM 12600 H HD12 . ILE A 1 18 ? -6.870  -6.553  5.207   1.00 0.00 ? 18 ILE A HD12 11 
ATOM 12601 H HD13 . ILE A 1 18 ? -8.603  -6.625  4.888   1.00 0.00 ? 18 ILE A HD13 11 
ATOM 12602 N N    . THR A 1 19 ? -4.511  -9.404  8.886   1.00 0.00 ? 19 THR A N    11 
ATOM 12603 C CA   . THR A 1 19 ? -3.399  -10.242 9.311   1.00 0.00 ? 19 THR A CA   11 
ATOM 12604 C C    . THR A 1 19 ? -3.046  -9.951  10.766  1.00 0.00 ? 19 THR A C    11 
ATOM 12605 O O    . THR A 1 19 ? -2.393  -10.767 11.424  1.00 0.00 ? 19 THR A O    11 
ATOM 12606 C CB   . THR A 1 19 ? -2.176  -10.000 8.421   1.00 0.00 ? 19 THR A CB   11 
ATOM 12607 O OG1  . THR A 1 19 ? -2.574  -10.026 7.056   1.00 0.00 ? 19 THR A OG1  11 
ATOM 12608 C CG2  . THR A 1 19 ? -1.141  -11.099 8.667   1.00 0.00 ? 19 THR A CG2  11 
ATOM 12609 H H    . THR A 1 19 ? -4.317  -8.524  8.493   1.00 0.00 ? 19 THR A H    11 
ATOM 12610 H HA   . THR A 1 19 ? -3.691  -11.279 9.223   1.00 0.00 ? 19 THR A HA   11 
ATOM 12611 H HB   . THR A 1 19 ? -1.741  -9.041  8.655   1.00 0.00 ? 19 THR A HB   11 
ATOM 12612 H HG1  . THR A 1 19 ? -1.871  -9.630  6.535   1.00 0.00 ? 19 THR A HG1  11 
ATOM 12613 H HG21 . THR A 1 19 ? -1.627  -12.064 8.646   1.00 0.00 ? 19 THR A HG21 11 
ATOM 12614 H HG22 . THR A 1 19 ? -0.678  -10.951 9.632   1.00 0.00 ? 19 THR A HG22 11 
ATOM 12615 H HG23 . THR A 1 19 ? -0.388  -11.058 7.897   1.00 0.00 ? 19 THR A HG23 11 
ATOM 12616 N N    . GLY A 1 20 ? -3.463  -8.771  11.258  1.00 0.00 ? 20 GLY A N    11 
ATOM 12617 C CA   . GLY A 1 20 ? -3.158  -8.381  12.634  1.00 0.00 ? 20 GLY A CA   11 
ATOM 12618 C C    . GLY A 1 20 ? -1.706  -7.933  12.773  1.00 0.00 ? 20 GLY A C    11 
ATOM 12619 O O    . GLY A 1 20 ? -1.140  -7.939  13.867  1.00 0.00 ? 20 GLY A O    11 
ATOM 12620 H H    . GLY A 1 20 ? -3.967  -8.146  10.673  1.00 0.00 ? 20 GLY A H    11 
ATOM 12621 H HA2  . GLY A 1 20 ? -3.784  -7.570  12.915  1.00 0.00 ? 20 GLY A HA2  11 
ATOM 12622 H HA3  . GLY A 1 20 ? -3.350  -9.197  13.283  1.00 0.00 ? 20 GLY A HA3  11 
ATOM 12623 N N    . VAL A 1 21 ? -1.133  -7.521  11.644  1.00 0.00 ? 21 VAL A N    11 
ATOM 12624 C CA   . VAL A 1 21 ? 0.224   -7.037  11.585  1.00 0.00 ? 21 VAL A CA   11 
ATOM 12625 C C    . VAL A 1 21 ? 0.257   -5.610  12.179  1.00 0.00 ? 21 VAL A C    11 
ATOM 12626 O O    . VAL A 1 21 ? -0.717  -4.861  12.065  1.00 0.00 ? 21 VAL A O    11 
ATOM 12627 C CB   . VAL A 1 21 ? 0.691   -7.203  10.107  1.00 0.00 ? 21 VAL A CB   11 
ATOM 12628 C CG1  . VAL A 1 21 ? 1.762   -6.183  9.707   1.00 0.00 ? 21 VAL A CG1  11 
ATOM 12629 C CG2  . VAL A 1 21 ? 1.249   -8.645  9.900   1.00 0.00 ? 21 VAL A CG2  11 
ATOM 12630 H H    . VAL A 1 21 ? -1.659  -7.529  10.819  1.00 0.00 ? 21 VAL A H    11 
ATOM 12631 H HA   . VAL A 1 21 ? 0.827   -7.660  12.218  1.00 0.00 ? 21 VAL A HA   11 
ATOM 12632 H HB   . VAL A 1 21 ? -0.171  -7.095  9.457   1.00 0.00 ? 21 VAL A HB   11 
ATOM 12633 H HG11 . VAL A 1 21 ? 2.698   -6.439  10.178  1.00 0.00 ? 21 VAL A HG11 11 
ATOM 12634 H HG12 . VAL A 1 21 ? 1.454   -5.194  10.012  1.00 0.00 ? 21 VAL A HG12 11 
ATOM 12635 H HG13 . VAL A 1 21 ? 1.881   -6.207  8.636   1.00 0.00 ? 21 VAL A HG13 11 
ATOM 12636 H HG21 . VAL A 1 21 ? 1.352   -9.152  10.850  1.00 0.00 ? 21 VAL A HG21 11 
ATOM 12637 H HG22 . VAL A 1 21 ? 2.215   -8.614  9.413   1.00 0.00 ? 21 VAL A HG22 11 
ATOM 12638 H HG23 . VAL A 1 21 ? 0.564   -9.198  9.277   1.00 0.00 ? 21 VAL A HG23 11 
ATOM 12639 N N    . ASP A 1 22 ? 1.340   -5.296  12.908  1.00 0.00 ? 22 ASP A N    11 
ATOM 12640 C CA   . ASP A 1 22 ? 1.455   -4.032  13.637  1.00 0.00 ? 22 ASP A CA   11 
ATOM 12641 C C    . ASP A 1 22 ? 1.633   -2.797  12.783  1.00 0.00 ? 22 ASP A C    11 
ATOM 12642 O O    . ASP A 1 22 ? 2.296   -2.818  11.745  1.00 0.00 ? 22 ASP A O    11 
ATOM 12643 C CB   . ASP A 1 22 ? 2.628   -4.101  14.613  1.00 0.00 ? 22 ASP A CB   11 
ATOM 12644 C CG   . ASP A 1 22 ? 2.424   -5.247  15.601  1.00 0.00 ? 22 ASP A CG   11 
ATOM 12645 O OD1  . ASP A 1 22 ? 1.339   -5.341  16.151  1.00 0.00 ? 22 ASP A OD1  11 
ATOM 12646 O OD2  . ASP A 1 22 ? 3.355   -6.011  15.793  1.00 0.00 ? 22 ASP A OD2  11 
ATOM 12647 H H    . ASP A 1 22 ? 2.047   -5.960  13.020  1.00 0.00 ? 22 ASP A H    11 
ATOM 12648 H HA   . ASP A 1 22 ? 0.573   -3.905  14.208  1.00 0.00 ? 22 ASP A HA   11 
ATOM 12649 H HB2  . ASP A 1 22 ? 3.542   -4.250  14.065  1.00 0.00 ? 22 ASP A HB2  11 
ATOM 12650 H HB3  . ASP A 1 22 ? 2.691   -3.172  15.159  1.00 0.00 ? 22 ASP A HB3  11 
ATOM 12651 N N    . GLN A 1 23 ? 1.086   -1.694  13.309  1.00 0.00 ? 23 GLN A N    11 
ATOM 12652 C CA   . GLN A 1 23 ? 1.229   -0.389  12.679  1.00 0.00 ? 23 GLN A CA   11 
ATOM 12653 C C    . GLN A 1 23 ? 2.700   0.044   12.811  1.00 0.00 ? 23 GLN A C    11 
ATOM 12654 O O    . GLN A 1 23 ? 3.224   0.794   11.998  1.00 0.00 ? 23 GLN A O    11 
ATOM 12655 C CB   . GLN A 1 23 ? 0.318   0.652   13.361  1.00 0.00 ? 23 GLN A CB   11 
ATOM 12656 C CG   . GLN A 1 23 ? -1.162  0.207   13.335  1.00 0.00 ? 23 GLN A CG   11 
ATOM 12657 C CD   . GLN A 1 23 ? -1.547  -0.449  14.663  1.00 0.00 ? 23 GLN A CD   11 
ATOM 12658 O OE1  . GLN A 1 23 ? -0.718  -1.088  15.312  1.00 0.00 ? 23 GLN A OE1  11 
ATOM 12659 N NE2  . GLN A 1 23 ? -2.769  -0.329  15.106  1.00 0.00 ? 23 GLN A NE2  11 
ATOM 12660 H H    . GLN A 1 23 ? 0.627   -1.760  14.172  1.00 0.00 ? 23 GLN A H    11 
ATOM 12661 H HA   . GLN A 1 23 ? 0.975   -0.468  11.639  1.00 0.00 ? 23 GLN A HA   11 
ATOM 12662 H HB2  . GLN A 1 23 ? 0.633   0.785   14.384  1.00 0.00 ? 23 GLN A HB2  11 
ATOM 12663 H HB3  . GLN A 1 23 ? 0.409   1.592   12.835  1.00 0.00 ? 23 GLN A HB3  11 
ATOM 12664 H HG2  . GLN A 1 23 ? -1.791  1.070   13.173  1.00 0.00 ? 23 GLN A HG2  11 
ATOM 12665 H HG3  . GLN A 1 23 ? -1.324  -0.502  12.538  1.00 0.00 ? 23 GLN A HG3  11 
ATOM 12666 H HE21 . GLN A 1 23 ? -3.430  0.178   14.589  1.00 0.00 ? 23 GLN A HE21 11 
ATOM 12667 H HE22 . GLN A 1 23 ? -3.025  -0.745  15.955  1.00 0.00 ? 23 GLN A HE22 11 
ATOM 12668 N N    . SER A 1 24 ? 3.360   -0.485  13.841  1.00 0.00 ? 24 SER A N    11 
ATOM 12669 C CA   . SER A 1 24 ? 4.773   -0.245  14.086  1.00 0.00 ? 24 SER A CA   11 
ATOM 12670 C C    . SER A 1 24 ? 5.588   -0.994  13.034  1.00 0.00 ? 24 SER A C    11 
ATOM 12671 O O    . SER A 1 24 ? 6.589   -0.498  12.516  1.00 0.00 ? 24 SER A O    11 
ATOM 12672 C CB   . SER A 1 24 ? 5.134   -0.786  15.465  1.00 0.00 ? 24 SER A CB   11 
ATOM 12673 O OG   . SER A 1 24 ? 6.520   -0.579  15.705  1.00 0.00 ? 24 SER A OG   11 
ATOM 12674 H H    . SER A 1 24 ? 2.889   -1.101  14.424  1.00 0.00 ? 24 SER A H    11 
ATOM 12675 H HA   . SER A 1 24 ? 4.984   0.810   14.038  1.00 0.00 ? 24 SER A HA   11 
ATOM 12676 H HB2  . SER A 1 24 ? 4.561   -0.271  16.219  1.00 0.00 ? 24 SER A HB2  11 
ATOM 12677 H HB3  . SER A 1 24 ? 4.903   -1.850  15.498  1.00 0.00 ? 24 SER A HB3  11 
ATOM 12678 H HG   . SER A 1 24 ? 6.659   0.362   15.842  1.00 0.00 ? 24 SER A HG   11 
ATOM 12679 N N    . GLU A 1 25 ? 5.128   -2.215  12.760  1.00 0.00 ? 25 GLU A N    11 
ATOM 12680 C CA   . GLU A 1 25 ? 5.762   -3.109  11.812  1.00 0.00 ? 25 GLU A CA   11 
ATOM 12681 C C    . GLU A 1 25 ? 5.651   -2.636  10.361  1.00 0.00 ? 25 GLU A C    11 
ATOM 12682 O O    . GLU A 1 25 ? 6.554   -2.908  9.568   1.00 0.00 ? 25 GLU A O    11 
ATOM 12683 C CB   . GLU A 1 25 ? 5.144   -4.507  11.952  1.00 0.00 ? 25 GLU A CB   11 
ATOM 12684 C CG   . GLU A 1 25 ? 5.713   -5.213  13.198  1.00 0.00 ? 25 GLU A CG   11 
ATOM 12685 C CD   . GLU A 1 25 ? 4.965   -6.523  13.489  1.00 0.00 ? 25 GLU A CD   11 
ATOM 12686 O OE1  . GLU A 1 25 ? 3.845   -6.680  13.022  1.00 0.00 ? 25 GLU A OE1  11 
ATOM 12687 O OE2  . GLU A 1 25 ? 5.531   -7.354  14.179  1.00 0.00 ? 25 GLU A OE2  11 
ATOM 12688 H H    . GLU A 1 25 ? 4.332   -2.530  13.236  1.00 0.00 ? 25 GLU A H    11 
ATOM 12689 H HA   . GLU A 1 25 ? 6.803   -3.178  12.066  1.00 0.00 ? 25 GLU A HA   11 
ATOM 12690 H HB2  . GLU A 1 25 ? 4.074   -4.408  12.060  1.00 0.00 ? 25 GLU A HB2  11 
ATOM 12691 H HB3  . GLU A 1 25 ? 5.351   -5.091  11.079  1.00 0.00 ? 25 GLU A HB3  11 
ATOM 12692 H HG2  . GLU A 1 25 ? 6.758   -5.431  13.033  1.00 0.00 ? 25 GLU A HG2  11 
ATOM 12693 H HG3  . GLU A 1 25 ? 5.620   -4.556  14.049  1.00 0.00 ? 25 GLU A HG3  11 
ATOM 12694 N N    . VAL A 1 26 ? 4.545   -1.972  10.000  1.00 0.00 ? 26 VAL A N    11 
ATOM 12695 C CA   . VAL A 1 26 ? 4.349   -1.527  8.619   1.00 0.00 ? 26 VAL A CA   11 
ATOM 12696 C C    . VAL A 1 26 ? 5.460   -0.550  8.168   1.00 0.00 ? 26 VAL A C    11 
ATOM 12697 O O    . VAL A 1 26 ? 5.575   0.564   8.680   1.00 0.00 ? 26 VAL A O    11 
ATOM 12698 C CB   . VAL A 1 26 ? 2.939   -0.891  8.480   1.00 0.00 ? 26 VAL A CB   11 
ATOM 12699 C CG1  . VAL A 1 26 ? 1.839   -1.909  8.884   1.00 0.00 ? 26 VAL A CG1  11 
ATOM 12700 C CG2  . VAL A 1 26 ? 2.819   0.409   9.318   1.00 0.00 ? 26 VAL A CG2  11 
ATOM 12701 H H    . VAL A 1 26 ? 3.839   -1.796  10.660  1.00 0.00 ? 26 VAL A H    11 
ATOM 12702 H HA   . VAL A 1 26 ? 4.389   -2.399  7.980   1.00 0.00 ? 26 VAL A HA   11 
ATOM 12703 H HB   . VAL A 1 26 ? 2.782   -0.643  7.458   1.00 0.00 ? 26 VAL A HB   11 
ATOM 12704 H HG11 . VAL A 1 26 ? 0.999   -1.803  8.210   1.00 0.00 ? 26 VAL A HG11 11 
ATOM 12705 H HG12 . VAL A 1 26 ? 1.511   -1.720  9.897   1.00 0.00 ? 26 VAL A HG12 11 
ATOM 12706 H HG13 . VAL A 1 26 ? 2.221   -2.921  8.819   1.00 0.00 ? 26 VAL A HG13 11 
ATOM 12707 H HG21 . VAL A 1 26 ? 3.752   0.636   9.803   1.00 0.00 ? 26 VAL A HG21 11 
ATOM 12708 H HG22 . VAL A 1 26 ? 2.061   0.300   10.073  1.00 0.00 ? 26 VAL A HG22 11 
ATOM 12709 H HG23 . VAL A 1 26 ? 2.553   1.227   8.666   1.00 0.00 ? 26 VAL A HG23 11 
ATOM 12710 N N    . THR A 1 27 ? 6.282   -0.985  7.198   1.00 0.00 ? 27 THR A N    11 
ATOM 12711 C CA   . THR A 1 27 ? 7.370   -0.154  6.682   1.00 0.00 ? 27 THR A CA   11 
ATOM 12712 C C    . THR A 1 27 ? 7.541   -0.389  5.184   1.00 0.00 ? 27 THR A C    11 
ATOM 12713 O O    . THR A 1 27 ? 7.233   -1.466  4.679   1.00 0.00 ? 27 THR A O    11 
ATOM 12714 C CB   . THR A 1 27 ? 8.679   -0.463  7.413   1.00 0.00 ? 27 THR A CB   11 
ATOM 12715 O OG1  . THR A 1 27 ? 8.450   -0.447  8.815   1.00 0.00 ? 27 THR A OG1  11 
ATOM 12716 C CG2  . THR A 1 27 ? 9.727   0.596   7.062   1.00 0.00 ? 27 THR A CG2  11 
ATOM 12717 H H    . THR A 1 27 ? 6.155   -1.880  6.821   1.00 0.00 ? 27 THR A H    11 
ATOM 12718 H HA   . THR A 1 27 ? 7.118   0.884   6.844   1.00 0.00 ? 27 THR A HA   11 
ATOM 12719 H HB   . THR A 1 27 ? 9.037   -1.427  7.111   1.00 0.00 ? 27 THR A HB   11 
ATOM 12720 H HG1  . THR A 1 27 ? 8.277   0.458   9.079   1.00 0.00 ? 27 THR A HG1  11 
ATOM 12721 H HG21 . THR A 1 27 ? 10.052  0.455   6.041   1.00 0.00 ? 27 THR A HG21 11 
ATOM 12722 H HG22 . THR A 1 27 ? 10.573  0.499   7.726   1.00 0.00 ? 27 THR A HG22 11 
ATOM 12723 H HG23 . THR A 1 27 ? 9.296   1.580   7.169   1.00 0.00 ? 27 THR A HG23 11 
ATOM 12724 N N    . PHE A 1 28 ? 8.026   0.633   4.486   1.00 0.00 ? 28 PHE A N    11 
ATOM 12725 C CA   . PHE A 1 28 ? 8.229   0.564   3.032   1.00 0.00 ? 28 PHE A CA   11 
ATOM 12726 C C    . PHE A 1 28 ? 9.117   -0.620  2.595   1.00 0.00 ? 28 PHE A C    11 
ATOM 12727 O O    . PHE A 1 28 ? 9.247   -0.873  1.394   1.00 0.00 ? 28 PHE A O    11 
ATOM 12728 C CB   . PHE A 1 28 ? 8.814   1.897   2.532   1.00 0.00 ? 28 PHE A CB   11 
ATOM 12729 C CG   . PHE A 1 28 ? 10.189  2.137   3.119   1.00 0.00 ? 28 PHE A CG   11 
ATOM 12730 C CD1  . PHE A 1 28 ? 11.328  1.714   2.428   1.00 0.00 ? 28 PHE A CD1  11 
ATOM 12731 C CD2  . PHE A 1 28 ? 10.320  2.787   4.353   1.00 0.00 ? 28 PHE A CD2  11 
ATOM 12732 C CE1  . PHE A 1 28 ? 12.600  1.939   2.967   1.00 0.00 ? 28 PHE A CE1  11 
ATOM 12733 C CE2  . PHE A 1 28 ? 11.591  3.012   4.894   1.00 0.00 ? 28 PHE A CE2  11 
ATOM 12734 C CZ   . PHE A 1 28 ? 12.732  2.589   4.201   1.00 0.00 ? 28 PHE A CZ   11 
ATOM 12735 H H    . PHE A 1 28 ? 8.245   1.461   4.957   1.00 0.00 ? 28 PHE A H    11 
ATOM 12736 H HA   . PHE A 1 28 ? 7.272   0.442   2.565   1.00 0.00 ? 28 PHE A HA   11 
ATOM 12737 H HB2  . PHE A 1 28 ? 8.882   1.877   1.453   1.00 0.00 ? 28 PHE A HB2  11 
ATOM 12738 H HB3  . PHE A 1 28 ? 8.157   2.704   2.827   1.00 0.00 ? 28 PHE A HB3  11 
ATOM 12739 H HD1  . PHE A 1 28 ? 11.227  1.213   1.476   1.00 0.00 ? 28 PHE A HD1  11 
ATOM 12740 H HD2  . PHE A 1 28 ? 9.441   3.114   4.887   1.00 0.00 ? 28 PHE A HD2  11 
ATOM 12741 H HE1  . PHE A 1 28 ? 13.480  1.612   2.433   1.00 0.00 ? 28 PHE A HE1  11 
ATOM 12742 H HE2  . PHE A 1 28 ? 11.693  3.513   5.845   1.00 0.00 ? 28 PHE A HE2  11 
ATOM 12743 H HZ   . PHE A 1 28 ? 13.714  2.762   4.617   1.00 0.00 ? 28 PHE A HZ   11 
ATOM 12744 N N    . GLU A 1 29 ? 9.751   -1.312  3.553   1.00 0.00 ? 29 GLU A N    11 
ATOM 12745 C CA   . GLU A 1 29 ? 10.651  -2.431  3.225   1.00 0.00 ? 29 GLU A CA   11 
ATOM 12746 C C    . GLU A 1 29 ? 10.195  -3.787  3.766   1.00 0.00 ? 29 GLU A C    11 
ATOM 12747 O O    . GLU A 1 29 ? 10.978  -4.744  3.715   1.00 0.00 ? 29 GLU A O    11 
ATOM 12748 C CB   . GLU A 1 29 ? 12.038  -2.123  3.808   1.00 0.00 ? 29 GLU A CB   11 
ATOM 12749 C CG   . GLU A 1 29 ? 12.944  -1.521  2.734   1.00 0.00 ? 29 GLU A CG   11 
ATOM 12750 C CD   . GLU A 1 29 ? 14.319  -1.197  3.314   1.00 0.00 ? 29 GLU A CD   11 
ATOM 12751 O OE1  . GLU A 1 29 ? 14.838  -2.016  4.057   1.00 0.00 ? 29 GLU A OE1  11 
ATOM 12752 O OE2  . GLU A 1 29 ? 14.833  -0.133  3.008   1.00 0.00 ? 29 GLU A OE2  11 
ATOM 12753 H H    . GLU A 1 29 ? 9.640   -1.053  4.487   1.00 0.00 ? 29 GLU A H    11 
ATOM 12754 H HA   . GLU A 1 29 ? 10.727  -2.508  2.150   1.00 0.00 ? 29 GLU A HA   11 
ATOM 12755 H HB2  . GLU A 1 29 ? 11.915  -1.424  4.623   1.00 0.00 ? 29 GLU A HB2  11 
ATOM 12756 H HB3  . GLU A 1 29 ? 12.490  -3.032  4.185   1.00 0.00 ? 29 GLU A HB3  11 
ATOM 12757 H HG2  . GLU A 1 29 ? 13.050  -2.242  1.934   1.00 0.00 ? 29 GLU A HG2  11 
ATOM 12758 H HG3  . GLU A 1 29 ? 12.494  -0.617  2.348   1.00 0.00 ? 29 GLU A HG3  11 
ATOM 12759 N N    . LYS A 1 30 ? 8.976   -3.888  4.287   1.00 0.00 ? 30 LYS A N    11 
ATOM 12760 C CA   . LYS A 1 30 ? 8.523   -5.178  4.832   1.00 0.00 ? 30 LYS A CA   11 
ATOM 12761 C C    . LYS A 1 30 ? 7.761   -5.942  3.772   1.00 0.00 ? 30 LYS A C    11 
ATOM 12762 O O    . LYS A 1 30 ? 6.738   -5.472  3.290   1.00 0.00 ? 30 LYS A O    11 
ATOM 12763 C CB   . LYS A 1 30 ? 7.572   -5.046  6.064   1.00 0.00 ? 30 LYS A CB   11 
ATOM 12764 C CG   . LYS A 1 30 ? 7.799   -3.763  6.868   1.00 0.00 ? 30 LYS A CG   11 
ATOM 12765 C CD   . LYS A 1 30 ? 8.971   -3.925  7.846   1.00 0.00 ? 30 LYS A CD   11 
ATOM 12766 C CE   . LYS A 1 30 ? 10.303  -3.889  7.089   1.00 0.00 ? 30 LYS A CE   11 
ATOM 12767 N NZ   . LYS A 1 30 ? 11.400  -3.566  8.046   1.00 0.00 ? 30 LYS A NZ   11 
ATOM 12768 H H    . LYS A 1 30 ? 8.389   -3.106  4.315   1.00 0.00 ? 30 LYS A H    11 
ATOM 12769 H HA   . LYS A 1 30 ? 9.385   -5.758  5.121   1.00 0.00 ? 30 LYS A HA   11 
ATOM 12770 H HB2  . LYS A 1 30 ? 6.546   -5.063  5.725   1.00 0.00 ? 30 LYS A HB2  11 
ATOM 12771 H HB3  . LYS A 1 30 ? 7.723   -5.889  6.715   1.00 0.00 ? 30 LYS A HB3  11 
ATOM 12772 H HG2  . LYS A 1 30 ? 8.006   -2.968  6.195   1.00 0.00 ? 30 LYS A HG2  11 
ATOM 12773 H HG3  . LYS A 1 30 ? 6.904   -3.536  7.423   1.00 0.00 ? 30 LYS A HG3  11 
ATOM 12774 H HD2  . LYS A 1 30 ? 8.946   -3.114  8.559   1.00 0.00 ? 30 LYS A HD2  11 
ATOM 12775 H HD3  . LYS A 1 30 ? 8.878   -4.866  8.366   1.00 0.00 ? 30 LYS A HD3  11 
ATOM 12776 H HE2  . LYS A 1 30 ? 10.490  -4.854  6.642   1.00 0.00 ? 30 LYS A HE2  11 
ATOM 12777 H HE3  . LYS A 1 30 ? 10.266  -3.133  6.318   1.00 0.00 ? 30 LYS A HE3  11 
ATOM 12778 H HZ1  . LYS A 1 30 ? 11.182  -2.678  8.537   1.00 0.00 ? 30 LYS A HZ1  11 
ATOM 12779 H HZ2  . LYS A 1 30 ? 12.296  -3.465  7.523   1.00 0.00 ? 30 LYS A HZ2  11 
ATOM 12780 H HZ3  . LYS A 1 30 ? 11.491  -4.335  8.741   1.00 0.00 ? 30 LYS A HZ3  11 
ATOM 12781 N N    . SER A 1 31 ? 8.207   -7.151  3.461   1.00 0.00 ? 31 SER A N    11 
ATOM 12782 C CA   . SER A 1 31 ? 7.463   -7.968  2.513   1.00 0.00 ? 31 SER A CA   11 
ATOM 12783 C C    . SER A 1 31 ? 6.085   -8.192  3.105   1.00 0.00 ? 31 SER A C    11 
ATOM 12784 O O    . SER A 1 31 ? 6.011   -8.534  4.267   1.00 0.00 ? 31 SER A O    11 
ATOM 12785 C CB   . SER A 1 31 ? 8.124   -9.329  2.310   1.00 0.00 ? 31 SER A CB   11 
ATOM 12786 O OG   . SER A 1 31 ? 9.099   -9.238  1.281   1.00 0.00 ? 31 SER A OG   11 
ATOM 12787 H H    . SER A 1 31 ? 9.006   -7.505  3.899   1.00 0.00 ? 31 SER A H    11 
ATOM 12788 H HA   . SER A 1 31 ? 7.390   -7.456  1.580   1.00 0.00 ? 31 SER A HA   11 
ATOM 12789 H HB2  . SER A 1 31 ? 8.607   -9.630  3.228   1.00 0.00 ? 31 SER A HB2  11 
ATOM 12790 H HB3  . SER A 1 31 ? 7.357   -10.062 2.052   1.00 0.00 ? 31 SER A HB3  11 
ATOM 12791 H HG   . SER A 1 31 ? 9.098   -10.067 0.796   1.00 0.00 ? 31 SER A HG   11 
ATOM 12792 N N    . PHE A 1 32 ? 5.005   -8.024  2.335   1.00 0.00 ? 32 PHE A N    11 
ATOM 12793 C CA   . PHE A 1 32 ? 3.688   -8.253  2.855   1.00 0.00 ? 32 PHE A CA   11 
ATOM 12794 C C    . PHE A 1 32 ? 3.616   -9.697  3.342   1.00 0.00 ? 32 PHE A C    11 
ATOM 12795 O O    . PHE A 1 32 ? 3.266   -9.977  4.484   1.00 0.00 ? 32 PHE A O    11 
ATOM 12796 C CB   . PHE A 1 32 ? 2.647   -8.035  1.718   1.00 0.00 ? 32 PHE A CB   11 
ATOM 12797 C CG   . PHE A 1 32 ? 1.904   -6.707  1.878   1.00 0.00 ? 32 PHE A CG   11 
ATOM 12798 C CD1  . PHE A 1 32 ? 2.604   -5.495  1.993   1.00 0.00 ? 32 PHE A CD1  11 
ATOM 12799 C CD2  . PHE A 1 32 ? 0.500   -6.700  1.916   1.00 0.00 ? 32 PHE A CD2  11 
ATOM 12800 C CE1  . PHE A 1 32 ? 1.903   -4.293  2.148   1.00 0.00 ? 32 PHE A CE1  11 
ATOM 12801 C CE2  . PHE A 1 32 ? -0.196  -5.495  2.068   1.00 0.00 ? 32 PHE A CE2  11 
ATOM 12802 C CZ   . PHE A 1 32 ? 0.506   -4.293  2.184   1.00 0.00 ? 32 PHE A CZ   11 
ATOM 12803 H H    . PHE A 1 32 ? 5.087   -7.768  1.419   1.00 0.00 ? 32 PHE A H    11 
ATOM 12804 H HA   . PHE A 1 32 ? 3.493   -7.570  3.660   1.00 0.00 ? 32 PHE A HA   11 
ATOM 12805 H HB2  . PHE A 1 32 ? 3.165   -8.043  0.765   1.00 0.00 ? 32 PHE A HB2  11 
ATOM 12806 H HB3  . PHE A 1 32 ? 1.930   -8.848  1.726   1.00 0.00 ? 32 PHE A HB3  11 
ATOM 12807 H HD1  . PHE A 1 32 ? 3.683   -5.492  1.966   1.00 0.00 ? 32 PHE A HD1  11 
ATOM 12808 H HD2  . PHE A 1 32 ? -0.046  -7.628  1.826   1.00 0.00 ? 32 PHE A HD2  11 
ATOM 12809 H HE1  . PHE A 1 32 ? 2.440   -3.363  2.241   1.00 0.00 ? 32 PHE A HE1  11 
ATOM 12810 H HE2  . PHE A 1 32 ? -1.275  -5.495  2.096   1.00 0.00 ? 32 PHE A HE2  11 
ATOM 12811 H HZ   . PHE A 1 32 ? -0.032  -3.363  2.303   1.00 0.00 ? 32 PHE A HZ   11 
ATOM 12812 N N    . VAL A 1 33 ? 3.921   -10.596 2.412   1.00 0.00 ? 33 VAL A N    11 
ATOM 12813 C CA   . VAL A 1 33 ? 3.850   -12.041 2.641   1.00 0.00 ? 33 VAL A CA   11 
ATOM 12814 C C    . VAL A 1 33 ? 4.880   -12.546 3.653   1.00 0.00 ? 33 VAL A C    11 
ATOM 12815 O O    . VAL A 1 33 ? 4.532   -13.294 4.572   1.00 0.00 ? 33 VAL A O    11 
ATOM 12816 C CB   . VAL A 1 33 ? 4.085   -12.750 1.289   1.00 0.00 ? 33 VAL A CB   11 
ATOM 12817 C CG1  . VAL A 1 33 ? 4.010   -14.282 1.438   1.00 0.00 ? 33 VAL A CG1  11 
ATOM 12818 C CG2  . VAL A 1 33 ? 3.041   -12.285 0.261   1.00 0.00 ? 33 VAL A CG2  11 
ATOM 12819 H H    . VAL A 1 33 ? 4.163   -10.280 1.518   1.00 0.00 ? 33 VAL A H    11 
ATOM 12820 H HA   . VAL A 1 33 ? 2.871   -12.288 2.989   1.00 0.00 ? 33 VAL A HA   11 
ATOM 12821 H HB   . VAL A 1 33 ? 5.070   -12.483 0.935   1.00 0.00 ? 33 VAL A HB   11 
ATOM 12822 H HG11 . VAL A 1 33 ? 4.874   -14.634 1.980   1.00 0.00 ? 33 VAL A HG11 11 
ATOM 12823 H HG12 . VAL A 1 33 ? 3.988   -14.738 0.459   1.00 0.00 ? 33 VAL A HG12 11 
ATOM 12824 H HG13 . VAL A 1 33 ? 3.112   -14.547 1.978   1.00 0.00 ? 33 VAL A HG13 11 
ATOM 12825 H HG21 . VAL A 1 33 ? 3.295   -11.290 -0.074  1.00 0.00 ? 33 VAL A HG21 11 
ATOM 12826 H HG22 . VAL A 1 33 ? 2.067   -12.267 0.722   1.00 0.00 ? 33 VAL A HG22 11 
ATOM 12827 H HG23 . VAL A 1 33 ? 3.032   -12.959 -0.582  1.00 0.00 ? 33 VAL A HG23 11 
ATOM 12828 N N    . ASP A 1 34 ? 6.141   -12.192 3.435   1.00 0.00 ? 34 ASP A N    11 
ATOM 12829 C CA   . ASP A 1 34 ? 7.218   -12.684 4.295   1.00 0.00 ? 34 ASP A CA   11 
ATOM 12830 C C    . ASP A 1 34 ? 7.438   -11.858 5.560   1.00 0.00 ? 34 ASP A C    11 
ATOM 12831 O O    . ASP A 1 34 ? 7.701   -12.431 6.622   1.00 0.00 ? 34 ASP A O    11 
ATOM 12832 C CB   . ASP A 1 34 ? 8.509   -12.716 3.486   1.00 0.00 ? 34 ASP A CB   11 
ATOM 12833 C CG   . ASP A 1 34 ? 8.489   -13.832 2.428   1.00 0.00 ? 34 ASP A CG   11 
ATOM 12834 O OD1  . ASP A 1 34 ? 7.644   -14.715 2.510   1.00 0.00 ? 34 ASP A OD1  11 
ATOM 12835 O OD2  . ASP A 1 34 ? 9.330   -13.787 1.546   1.00 0.00 ? 34 ASP A OD2  11 
ATOM 12836 H H    . ASP A 1 34 ? 6.361   -11.637 2.649   1.00 0.00 ? 34 ASP A H    11 
ATOM 12837 H HA   . ASP A 1 34 ? 6.985   -13.695 4.586   1.00 0.00 ? 34 ASP A HA   11 
ATOM 12838 H HB2  . ASP A 1 34 ? 8.612   -11.770 2.992   1.00 0.00 ? 34 ASP A HB2  11 
ATOM 12839 H HB3  . ASP A 1 34 ? 9.347   -12.869 4.151   1.00 0.00 ? 34 ASP A HB3  11 
ATOM 12840 N N    . ASP A 1 35 ? 7.363   -10.527 5.454   1.00 0.00 ? 35 ASP A N    11 
ATOM 12841 C CA   . ASP A 1 35 ? 7.596   -9.675  6.617   1.00 0.00 ? 35 ASP A CA   11 
ATOM 12842 C C    . ASP A 1 35 ? 6.303   -9.323  7.345   1.00 0.00 ? 35 ASP A C    11 
ATOM 12843 O O    . ASP A 1 35 ? 6.301   -9.227  8.575   1.00 0.00 ? 35 ASP A O    11 
ATOM 12844 C CB   . ASP A 1 35 ? 8.318   -8.396  6.205   1.00 0.00 ? 35 ASP A CB   11 
ATOM 12845 C CG   . ASP A 1 35 ? 9.083   -7.814  7.398   1.00 0.00 ? 35 ASP A CG   11 
ATOM 12846 O OD1  . ASP A 1 35 ? 8.548   -7.832  8.494   1.00 0.00 ? 35 ASP A OD1  11 
ATOM 12847 O OD2  . ASP A 1 35 ? 10.196  -7.360  7.191   1.00 0.00 ? 35 ASP A OD2  11 
ATOM 12848 H H    . ASP A 1 35 ? 7.171   -10.117 4.585   1.00 0.00 ? 35 ASP A H    11 
ATOM 12849 H HA   . ASP A 1 35 ? 8.233   -10.212 7.306   1.00 0.00 ? 35 ASP A HA   11 
ATOM 12850 H HB2  . ASP A 1 35 ? 9.014   -8.614  5.414   1.00 0.00 ? 35 ASP A HB2  11 
ATOM 12851 H HB3  . ASP A 1 35 ? 7.596   -7.680  5.855   1.00 0.00 ? 35 ASP A HB3  11 
ATOM 12852 N N    . LEU A 1 36 ? 5.203   -9.137  6.599   1.00 0.00 ? 36 LEU A N    11 
ATOM 12853 C CA   . LEU A 1 36 ? 3.924   -8.805  7.223   1.00 0.00 ? 36 LEU A CA   11 
ATOM 12854 C C    . LEU A 1 36 ? 3.026   -10.053 7.282   1.00 0.00 ? 36 LEU A C    11 
ATOM 12855 O O    . LEU A 1 36 ? 1.818   -9.954  7.491   1.00 0.00 ? 36 LEU A O    11 
ATOM 12856 C CB   . LEU A 1 36 ? 3.235   -7.654  6.457   1.00 0.00 ? 36 LEU A CB   11 
ATOM 12857 C CG   . LEU A 1 36 ? 4.171   -6.424  6.312   1.00 0.00 ? 36 LEU A CG   11 
ATOM 12858 C CD1  . LEU A 1 36 ? 3.461   -5.347  5.488   1.00 0.00 ? 36 LEU A CD1  11 
ATOM 12859 C CD2  . LEU A 1 36 ? 4.533   -5.825  7.685   1.00 0.00 ? 36 LEU A CD2  11 
ATOM 12860 H H    . LEU A 1 36 ? 5.245   -9.236  5.611   1.00 0.00 ? 36 LEU A H    11 
ATOM 12861 H HA   . LEU A 1 36 ? 4.108   -8.483  8.236   1.00 0.00 ? 36 LEU A HA   11 
ATOM 12862 H HB2  . LEU A 1 36 ? 2.951   -7.997  5.486   1.00 0.00 ? 36 LEU A HB2  11 
ATOM 12863 H HB3  . LEU A 1 36 ? 2.354   -7.354  6.982   1.00 0.00 ? 36 LEU A HB3  11 
ATOM 12864 H HG   . LEU A 1 36 ? 5.075   -6.724  5.799   1.00 0.00 ? 36 LEU A HG   11 
ATOM 12865 H HD11 . LEU A 1 36 ? 4.001   -4.414  5.563   1.00 0.00 ? 36 LEU A HD11 11 
ATOM 12866 H HD12 . LEU A 1 36 ? 2.456   -5.210  5.862   1.00 0.00 ? 36 LEU A HD12 11 
ATOM 12867 H HD13 . LEU A 1 36 ? 3.420   -5.652  4.458   1.00 0.00 ? 36 LEU A HD13 11 
ATOM 12868 H HD21 . LEU A 1 36 ? 4.869   -6.605  8.346   1.00 0.00 ? 36 LEU A HD21 11 
ATOM 12869 H HD22 . LEU A 1 36 ? 3.669   -5.338  8.106   1.00 0.00 ? 36 LEU A HD22 11 
ATOM 12870 H HD23 . LEU A 1 36 ? 5.324   -5.098  7.558   1.00 0.00 ? 36 LEU A HD23 11 
ATOM 12871 N N    . ASP A 1 37 ? 3.648   -11.230 7.104   1.00 0.00 ? 37 ASP A N    11 
ATOM 12872 C CA   . ASP A 1 37 ? 2.948   -12.514 7.153   1.00 0.00 ? 37 ASP A CA   11 
ATOM 12873 C C    . ASP A 1 37 ? 1.638   -12.466 6.363   1.00 0.00 ? 37 ASP A C    11 
ATOM 12874 O O    . ASP A 1 37 ? 0.574   -12.849 6.868   1.00 0.00 ? 37 ASP A O    11 
ATOM 12875 C CB   . ASP A 1 37 ? 2.691   -12.901 8.617   1.00 0.00 ? 37 ASP A CB   11 
ATOM 12876 C CG   . ASP A 1 37 ? 2.326   -14.381 8.714   1.00 0.00 ? 37 ASP A CG   11 
ATOM 12877 O OD1  . ASP A 1 37 ? 2.980   -15.180 8.060   1.00 0.00 ? 37 ASP A OD1  11 
ATOM 12878 O OD2  . ASP A 1 37 ? 1.399   -14.695 9.442   1.00 0.00 ? 37 ASP A OD2  11 
ATOM 12879 H H    . ASP A 1 37 ? 4.614   -11.227 6.952   1.00 0.00 ? 37 ASP A H    11 
ATOM 12880 H HA   . ASP A 1 37 ? 3.584   -13.265 6.711   1.00 0.00 ? 37 ASP A HA   11 
ATOM 12881 H HB2  . ASP A 1 37 ? 3.583   -12.715 9.198   1.00 0.00 ? 37 ASP A HB2  11 
ATOM 12882 H HB3  . ASP A 1 37 ? 1.877   -12.306 9.008   1.00 0.00 ? 37 ASP A HB3  11 
ATOM 12883 N N    . VAL A 1 38 ? 1.721   -11.998 5.115   1.00 0.00 ? 38 VAL A N    11 
ATOM 12884 C CA   . VAL A 1 38 ? 0.524   -11.909 4.272   1.00 0.00 ? 38 VAL A CA   11 
ATOM 12885 C C    . VAL A 1 38 ? 0.350   -13.171 3.424   1.00 0.00 ? 38 VAL A C    11 
ATOM 12886 O O    . VAL A 1 38 ? 1.024   -13.364 2.411   1.00 0.00 ? 38 VAL A O    11 
ATOM 12887 C CB   . VAL A 1 38 ? 0.576   -10.616 3.399   1.00 0.00 ? 38 VAL A CB   11 
ATOM 12888 C CG1  . VAL A 1 38 ? -0.523  -10.599 2.331   1.00 0.00 ? 38 VAL A CG1  11 
ATOM 12889 C CG2  . VAL A 1 38 ? 0.353   -9.404  4.308   1.00 0.00 ? 38 VAL A CG2  11 
ATOM 12890 H H    . VAL A 1 38 ? 2.601   -11.712 4.760   1.00 0.00 ? 38 VAL A H    11 
ATOM 12891 H HA   . VAL A 1 38 ? -0.335  -11.834 4.927   1.00 0.00 ? 38 VAL A HA   11 
ATOM 12892 H HB   . VAL A 1 38 ? 1.535   -10.524 2.908   1.00 0.00 ? 38 VAL A HB   11 
ATOM 12893 H HG11 . VAL A 1 38 ? -1.491  -10.569 2.807   1.00 0.00 ? 38 VAL A HG11 11 
ATOM 12894 H HG12 . VAL A 1 38 ? -0.446  -11.486 1.721   1.00 0.00 ? 38 VAL A HG12 11 
ATOM 12895 H HG13 . VAL A 1 38 ? -0.397  -9.724  1.709   1.00 0.00 ? 38 VAL A HG13 11 
ATOM 12896 H HG21 . VAL A 1 38 ? -0.695  -9.352  4.582   1.00 0.00 ? 38 VAL A HG21 11 
ATOM 12897 H HG22 . VAL A 1 38 ? 0.630   -8.508  3.782   1.00 0.00 ? 38 VAL A HG22 11 
ATOM 12898 H HG23 . VAL A 1 38 ? 0.953   -9.500  5.203   1.00 0.00 ? 38 VAL A HG23 11 
ATOM 12899 N N    . ASP A 1 39 ? -0.624  -13.986 3.819   1.00 0.00 ? 39 ASP A N    11 
ATOM 12900 C CA   . ASP A 1 39 ? -0.963  -15.189 3.075   1.00 0.00 ? 39 ASP A CA   11 
ATOM 12901 C C    . ASP A 1 39 ? -1.855  -14.770 1.917   1.00 0.00 ? 39 ASP A C    11 
ATOM 12902 O O    . ASP A 1 39 ? -2.212  -13.587 1.818   1.00 0.00 ? 39 ASP A O    11 
ATOM 12903 C CB   . ASP A 1 39 ? -1.697  -16.184 3.976   1.00 0.00 ? 39 ASP A CB   11 
ATOM 12904 C CG   . ASP A 1 39 ? -0.816  -16.558 5.165   1.00 0.00 ? 39 ASP A CG   11 
ATOM 12905 O OD1  . ASP A 1 39 ? 0.343   -16.872 4.942   1.00 0.00 ? 39 ASP A OD1  11 
ATOM 12906 O OD2  . ASP A 1 39 ? -1.314  -16.526 6.278   1.00 0.00 ? 39 ASP A OD2  11 
ATOM 12907 H H    . ASP A 1 39 ? -1.157  -13.744 4.606   1.00 0.00 ? 39 ASP A H    11 
ATOM 12908 H HA   . ASP A 1 39 ? -0.061  -15.642 2.691   1.00 0.00 ? 39 ASP A HA   11 
ATOM 12909 H HB2  . ASP A 1 39 ? -2.612  -15.736 4.336   1.00 0.00 ? 39 ASP A HB2  11 
ATOM 12910 H HB3  . ASP A 1 39 ? -1.931  -17.076 3.410   1.00 0.00 ? 39 ASP A HB3  11 
ATOM 12911 N N    . SER A 1 40 ? -2.222  -15.706 1.040   1.00 0.00 ? 40 SER A N    11 
ATOM 12912 C CA   . SER A 1 40 ? -3.078  -15.346 -0.090  1.00 0.00 ? 40 SER A CA   11 
ATOM 12913 C C    . SER A 1 40 ? -4.388  -14.761 0.424   1.00 0.00 ? 40 SER A C    11 
ATOM 12914 O O    . SER A 1 40 ? -4.898  -13.800 -0.141  1.00 0.00 ? 40 SER A O    11 
ATOM 12915 C CB   . SER A 1 40 ? -3.374  -16.538 -0.981  1.00 0.00 ? 40 SER A CB   11 
ATOM 12916 O OG   . SER A 1 40 ? -2.165  -17.012 -1.557  1.00 0.00 ? 40 SER A OG   11 
ATOM 12917 H H    . SER A 1 40 ? -1.918  -16.630 1.152   1.00 0.00 ? 40 SER A H    11 
ATOM 12918 H HA   . SER A 1 40 ? -2.568  -14.596 -0.677  1.00 0.00 ? 40 SER A HA   11 
ATOM 12919 H HB2  . SER A 1 40 ? -3.834  -17.323 -0.406  1.00 0.00 ? 40 SER A HB2  11 
ATOM 12920 H HB3  . SER A 1 40 ? -4.052  -16.210 -1.760  1.00 0.00 ? 40 SER A HB3  11 
ATOM 12921 H HG   . SER A 1 40 ? -1.815  -17.701 -0.986  1.00 0.00 ? 40 SER A HG   11 
ATOM 12922 N N    . LEU A 1 41 ? -4.917  -15.332 1.510   1.00 0.00 ? 41 LEU A N    11 
ATOM 12923 C CA   . LEU A 1 41 ? -6.157  -14.828 2.097   1.00 0.00 ? 41 LEU A CA   11 
ATOM 12924 C C    . LEU A 1 41 ? -5.934  -13.425 2.660   1.00 0.00 ? 41 LEU A C    11 
ATOM 12925 O O    . LEU A 1 41 ? -6.808  -12.575 2.556   1.00 0.00 ? 41 LEU A O    11 
ATOM 12926 C CB   . LEU A 1 41 ? -6.655  -15.750 3.224   1.00 0.00 ? 41 LEU A CB   11 
ATOM 12927 C CG   . LEU A 1 41 ? -8.011  -15.250 3.767   1.00 0.00 ? 41 LEU A CG   11 
ATOM 12928 C CD1  . LEU A 1 41 ? -9.116  -15.474 2.727   1.00 0.00 ? 41 LEU A CD1  11 
ATOM 12929 C CD2  . LEU A 1 41 ? -8.357  -16.006 5.051   1.00 0.00 ? 41 LEU A CD2  11 
ATOM 12930 H H    . LEU A 1 41 ? -4.457  -16.090 1.928   1.00 0.00 ? 41 LEU A H    11 
ATOM 12931 H HA   . LEU A 1 41 ? -6.910  -14.777 1.326   1.00 0.00 ? 41 LEU A HA   11 
ATOM 12932 H HB2  . LEU A 1 41 ? -6.770  -16.753 2.841   1.00 0.00 ? 41 LEU A HB2  11 
ATOM 12933 H HB3  . LEU A 1 41 ? -5.933  -15.753 4.025   1.00 0.00 ? 41 LEU A HB3  11 
ATOM 12934 H HG   . LEU A 1 41 ? -7.937  -14.186 3.982   1.00 0.00 ? 41 LEU A HG   11 
ATOM 12935 H HD11 . LEU A 1 41 ? -8.955  -14.820 1.884   1.00 0.00 ? 41 LEU A HD11 11 
ATOM 12936 H HD12 . LEU A 1 41 ? -10.077 -15.258 3.172   1.00 0.00 ? 41 LEU A HD12 11 
ATOM 12937 H HD13 . LEU A 1 41 ? -9.096  -16.502 2.396   1.00 0.00 ? 41 LEU A HD13 11 
ATOM 12938 H HD21 . LEU A 1 41 ? -8.479  -17.056 4.827   1.00 0.00 ? 41 LEU A HD21 11 
ATOM 12939 H HD22 . LEU A 1 41 ? -9.276  -15.617 5.461   1.00 0.00 ? 41 LEU A HD22 11 
ATOM 12940 H HD23 . LEU A 1 41 ? -7.560  -15.881 5.769   1.00 0.00 ? 41 LEU A HD23 11 
ATOM 12941 N N    . SER A 1 42 ? -4.773  -13.210 3.281   1.00 0.00 ? 42 SER A N    11 
ATOM 12942 C CA   . SER A 1 42 ? -4.457  -11.916 3.880   1.00 0.00 ? 42 SER A CA   11 
ATOM 12943 C C    . SER A 1 42 ? -4.458  -10.843 2.808   1.00 0.00 ? 42 SER A C    11 
ATOM 12944 O O    . SER A 1 42 ? -5.099  -9.808  2.970   1.00 0.00 ? 42 SER A O    11 
ATOM 12945 C CB   . SER A 1 42 ? -3.088  -11.965 4.555   1.00 0.00 ? 42 SER A CB   11 
ATOM 12946 O OG   . SER A 1 42 ? -3.129  -12.884 5.637   1.00 0.00 ? 42 SER A OG   11 
ATOM 12947 H H    . SER A 1 42 ? -4.132  -13.933 3.347   1.00 0.00 ? 42 SER A H    11 
ATOM 12948 H HA   . SER A 1 42 ? -5.206  -11.677 4.619   1.00 0.00 ? 42 SER A HA   11 
ATOM 12949 H HB2  . SER A 1 42 ? -2.347  -12.282 3.843   1.00 0.00 ? 42 SER A HB2  11 
ATOM 12950 H HB3  . SER A 1 42 ? -2.832  -10.977 4.917   1.00 0.00 ? 42 SER A HB3  11 
ATOM 12951 H HG   . SER A 1 42 ? -3.187  -13.771 5.272   1.00 0.00 ? 42 SER A HG   11 
ATOM 12952 N N    . MET A 1 43 ? -3.761  -11.108 1.702   1.00 0.00 ? 43 MET A N    11 
ATOM 12953 C CA   . MET A 1 43 ? -3.716  -10.171 0.598   1.00 0.00 ? 43 MET A CA   11 
ATOM 12954 C C    . MET A 1 43 ? -5.077  -10.076 -0.067  1.00 0.00 ? 43 MET A C    11 
ATOM 12955 O O    . MET A 1 43 ? -5.483  -9.002  -0.412  1.00 0.00 ? 43 MET A O    11 
ATOM 12956 C CB   . MET A 1 43 ? -2.649  -10.561 -0.430  1.00 0.00 ? 43 MET A CB   11 
ATOM 12957 C CG   . MET A 1 43 ? -2.900  -11.976 -0.956  1.00 0.00 ? 43 MET A CG   11 
ATOM 12958 S SD   . MET A 1 43 ? -1.546  -12.468 -2.053  1.00 0.00 ? 43 MET A SD   11 
ATOM 12959 C CE   . MET A 1 43 ? -1.974  -11.390 -3.438  1.00 0.00 ? 43 MET A CE   11 
ATOM 12960 H H    . MET A 1 43 ? -3.284  -11.945 1.624   1.00 0.00 ? 43 MET A H    11 
ATOM 12961 H HA   . MET A 1 43 ? -3.465  -9.195  0.993   1.00 0.00 ? 43 MET A HA   11 
ATOM 12962 H HB2  . MET A 1 43 ? -2.699  -9.869  -1.254  1.00 0.00 ? 43 MET A HB2  11 
ATOM 12963 H HB3  . MET A 1 43 ? -1.672  -10.511 0.026   1.00 0.00 ? 43 MET A HB3  11 
ATOM 12964 H HG2  . MET A 1 43 ? -2.952  -12.654 -0.125  1.00 0.00 ? 43 MET A HG2  11 
ATOM 12965 H HG3  . MET A 1 43 ? -3.833  -11.998 -1.499  1.00 0.00 ? 43 MET A HG3  11 
ATOM 12966 H HE1  . MET A 1 43 ? -1.606  -10.393 -3.244  1.00 0.00 ? 43 MET A HE1  11 
ATOM 12967 H HE2  . MET A 1 43 ? -3.046  -11.360 -3.554  1.00 0.00 ? 43 MET A HE2  11 
ATOM 12968 H HE3  . MET A 1 43 ? -1.529  -11.776 -4.345  1.00 0.00 ? 43 MET A HE3  11 
ATOM 12969 N N    . VAL A 1 44 ? -5.786  -11.195 -0.226  1.00 0.00 ? 44 VAL A N    11 
ATOM 12970 C CA   . VAL A 1 44 ? -7.117  -11.149 -0.845  1.00 0.00 ? 44 VAL A CA   11 
ATOM 12971 C C    . VAL A 1 44 ? -8.038  -10.264 -0.007  1.00 0.00 ? 44 VAL A C    11 
ATOM 12972 O O    . VAL A 1 44 ? -8.717  -9.386  -0.545  1.00 0.00 ? 44 VAL A O    11 
ATOM 12973 C CB   . VAL A 1 44 ? -7.679  -12.582 -0.999  1.00 0.00 ? 44 VAL A CB   11 
ATOM 12974 C CG1  . VAL A 1 44 ? -9.166  -12.553 -1.397  1.00 0.00 ? 44 VAL A CG1  11 
ATOM 12975 C CG2  . VAL A 1 44 ? -6.889  -13.326 -2.093  1.00 0.00 ? 44 VAL A CG2  11 
ATOM 12976 H H    . VAL A 1 44 ? -5.424  -12.047 0.086   1.00 0.00 ? 44 VAL A H    11 
ATOM 12977 H HA   . VAL A 1 44 ? -7.032  -10.704 -1.824  1.00 0.00 ? 44 VAL A HA   11 
ATOM 12978 H HB   . VAL A 1 44 ? -7.573  -13.108 -0.061  1.00 0.00 ? 44 VAL A HB   11 
ATOM 12979 H HG11 . VAL A 1 44 ? -9.276  -12.023 -2.331  1.00 0.00 ? 44 VAL A HG11 11 
ATOM 12980 H HG12 . VAL A 1 44 ? -9.730  -12.044 -0.626  1.00 0.00 ? 44 VAL A HG12 11 
ATOM 12981 H HG13 . VAL A 1 44 ? -9.532  -13.561 -1.506  1.00 0.00 ? 44 VAL A HG13 11 
ATOM 12982 H HG21 . VAL A 1 44 ? -5.847  -13.046 -2.048  1.00 0.00 ? 44 VAL A HG21 11 
ATOM 12983 H HG22 . VAL A 1 44 ? -7.281  -13.067 -3.068  1.00 0.00 ? 44 VAL A HG22 11 
ATOM 12984 H HG23 . VAL A 1 44 ? -6.981  -14.390 -1.941  1.00 0.00 ? 44 VAL A HG23 11 
ATOM 12985 N N    . GLU A 1 45 ? -8.035  -10.489 1.303   1.00 0.00 ? 45 GLU A N    11 
ATOM 12986 C CA   . GLU A 1 45 ? -8.860  -9.694  2.207   1.00 0.00 ? 45 GLU A CA   11 
ATOM 12987 C C    . GLU A 1 45 ? -8.397  -8.238  2.200   1.00 0.00 ? 45 GLU A C    11 
ATOM 12988 O O    . GLU A 1 45 ? -9.216  -7.317  2.195   1.00 0.00 ? 45 GLU A O    11 
ATOM 12989 C CB   . GLU A 1 45 ? -8.789  -10.280 3.618   1.00 0.00 ? 45 GLU A CB   11 
ATOM 12990 C CG   . GLU A 1 45 ? -9.548  -11.610 3.656   1.00 0.00 ? 45 GLU A CG   11 
ATOM 12991 C CD   . GLU A 1 45 ? -9.465  -12.221 5.052   1.00 0.00 ? 45 GLU A CD   11 
ATOM 12992 O OE1  . GLU A 1 45 ? -8.359  -12.416 5.528   1.00 0.00 ? 45 GLU A OE1  11 
ATOM 12993 O OE2  . GLU A 1 45 ? -10.511 -12.485 5.622   1.00 0.00 ? 45 GLU A OE2  11 
ATOM 12994 H H    . GLU A 1 45 ? -7.454  -11.192 1.670   1.00 0.00 ? 45 GLU A H    11 
ATOM 12995 H HA   . GLU A 1 45 ? -9.884  -9.733  1.866   1.00 0.00 ? 45 GLU A HA   11 
ATOM 12996 H HB2  . GLU A 1 45 ? -7.756  -10.456 3.880   1.00 0.00 ? 45 GLU A HB2  11 
ATOM 12997 H HB3  . GLU A 1 45 ? -9.232  -9.593  4.322   1.00 0.00 ? 45 GLU A HB3  11 
ATOM 12998 H HG2  . GLU A 1 45 ? -10.582 -11.438 3.401   1.00 0.00 ? 45 GLU A HG2  11 
ATOM 12999 H HG3  . GLU A 1 45 ? -9.111  -12.291 2.942   1.00 0.00 ? 45 GLU A HG3  11 
ATOM 13000 N N    . ILE A 1 46 ? -7.075  -8.049  2.183   1.00 0.00 ? 46 ILE A N    11 
ATOM 13001 C CA   . ILE A 1 46 ? -6.482  -6.698  2.155   1.00 0.00 ? 46 ILE A CA   11 
ATOM 13002 C C    . ILE A 1 46 ? -6.823  -5.985  0.850   1.00 0.00 ? 46 ILE A C    11 
ATOM 13003 O O    . ILE A 1 46 ? -7.099  -4.799  0.847   1.00 0.00 ? 46 ILE A O    11 
ATOM 13004 C CB   . ILE A 1 46 ? -4.948  -6.762  2.389   1.00 0.00 ? 46 ILE A CB   11 
ATOM 13005 C CG1  . ILE A 1 46 ? -4.699  -7.120  3.859   1.00 0.00 ? 46 ILE A CG1  11 
ATOM 13006 C CG2  . ILE A 1 46 ? -4.273  -5.405  2.084   1.00 0.00 ? 46 ILE A CG2  11 
ATOM 13007 C CD1  . ILE A 1 46 ? -3.233  -7.541  4.073   1.00 0.00 ? 46 ILE A CD1  11 
ATOM 13008 H H    . ILE A 1 46 ? -6.490  -8.840  2.174   1.00 0.00 ? 46 ILE A H    11 
ATOM 13009 H HA   . ILE A 1 46 ? -6.927  -6.136  2.959   1.00 0.00 ? 46 ILE A HA   11 
ATOM 13010 H HB   . ILE A 1 46 ? -4.520  -7.527  1.756   1.00 0.00 ? 46 ILE A HB   11 
ATOM 13011 H HG12 . ILE A 1 46 ? -4.917  -6.253  4.465   1.00 0.00 ? 46 ILE A HG12 11 
ATOM 13012 H HG13 . ILE A 1 46 ? -5.354  -7.924  4.151   1.00 0.00 ? 46 ILE A HG13 11 
ATOM 13013 H HG21 . ILE A 1 46 ? -3.251  -5.424  2.433   1.00 0.00 ? 46 ILE A HG21 11 
ATOM 13014 H HG22 . ILE A 1 46 ? -4.810  -4.614  2.585   1.00 0.00 ? 46 ILE A HG22 11 
ATOM 13015 H HG23 . ILE A 1 46 ? -4.285  -5.229  1.018   1.00 0.00 ? 46 ILE A HG23 11 
ATOM 13016 H HD11 . ILE A 1 46 ? -2.575  -6.845  3.571   1.00 0.00 ? 46 ILE A HD11 11 
ATOM 13017 H HD12 . ILE A 1 46 ? -3.075  -8.532  3.666   1.00 0.00 ? 46 ILE A HD12 11 
ATOM 13018 H HD13 . ILE A 1 46 ? -3.011  -7.544  5.132   1.00 0.00 ? 46 ILE A HD13 11 
ATOM 13019 N N    . ILE A 1 47 ? -6.794  -6.729  -0.231  1.00 0.00 ? 47 ILE A N    11 
ATOM 13020 C CA   . ILE A 1 47 ? -7.107  -6.216  -1.547  1.00 0.00 ? 47 ILE A CA   11 
ATOM 13021 C C    . ILE A 1 47 ? -8.555  -5.710  -1.544  1.00 0.00 ? 47 ILE A C    11 
ATOM 13022 O O    . ILE A 1 47 ? -8.857  -4.665  -2.122  1.00 0.00 ? 47 ILE A O    11 
ATOM 13023 C CB   . ILE A 1 47 ? -6.863  -7.335  -2.593  1.00 0.00 ? 47 ILE A CB   11 
ATOM 13024 C CG1  . ILE A 1 47 ? -5.336  -7.535  -2.759  1.00 0.00 ? 47 ILE A CG1  11 
ATOM 13025 C CG2  . ILE A 1 47 ? -7.496  -6.988  -3.960  1.00 0.00 ? 47 ILE A CG2  11 
ATOM 13026 C CD1  . ILE A 1 47 ? -5.050  -8.898  -3.392  1.00 0.00 ? 47 ILE A CD1  11 
ATOM 13027 H H    . ILE A 1 47 ? -6.571  -7.652  -0.139  1.00 0.00 ? 47 ILE A H    11 
ATOM 13028 H HA   . ILE A 1 47 ? -6.439  -5.402  -1.758  1.00 0.00 ? 47 ILE A HA   11 
ATOM 13029 H HB   . ILE A 1 47 ? -7.301  -8.250  -2.225  1.00 0.00 ? 47 ILE A HB   11 
ATOM 13030 H HG12 . ILE A 1 47 ? -4.944  -6.770  -3.394  1.00 0.00 ? 47 ILE A HG12 11 
ATOM 13031 H HG13 . ILE A 1 47 ? -4.848  -7.468  -1.806  1.00 0.00 ? 47 ILE A HG13 11 
ATOM 13032 H HG21 . ILE A 1 47 ? -8.522  -7.329  -3.974  1.00 0.00 ? 47 ILE A HG21 11 
ATOM 13033 H HG22 . ILE A 1 47 ? -6.949  -7.474  -4.756  1.00 0.00 ? 47 ILE A HG22 11 
ATOM 13034 H HG23 . ILE A 1 47 ? -7.475  -5.919  -4.109  1.00 0.00 ? 47 ILE A HG23 11 
ATOM 13035 H HD11 . ILE A 1 47 ? -5.469  -8.928  -4.386  1.00 0.00 ? 47 ILE A HD11 11 
ATOM 13036 H HD12 . ILE A 1 47 ? -5.492  -9.675  -2.789  1.00 0.00 ? 47 ILE A HD12 11 
ATOM 13037 H HD13 . ILE A 1 47 ? -3.982  -9.047  -3.445  1.00 0.00 ? 47 ILE A HD13 11 
ATOM 13038 N N    . TYR A 1 48 ? -9.428  -6.462  -0.867  1.00 0.00 ? 48 TYR A N    11 
ATOM 13039 C CA   . TYR A 1 48 ? -10.827 -6.104  -0.757  1.00 0.00 ? 48 TYR A CA   11 
ATOM 13040 C C    . TYR A 1 48 ? -10.983 -4.876  0.127   1.00 0.00 ? 48 TYR A C    11 
ATOM 13041 O O    . TYR A 1 48 ? -11.713 -3.949  -0.220  1.00 0.00 ? 48 TYR A O    11 
ATOM 13042 C CB   . TYR A 1 48 ? -11.601 -7.284  -0.149  1.00 0.00 ? 48 TYR A CB   11 
ATOM 13043 C CG   . TYR A 1 48 ? -12.029 -8.265  -1.233  1.00 0.00 ? 48 TYR A CG   11 
ATOM 13044 C CD1  . TYR A 1 48 ? -11.500 -9.564  -1.257  1.00 0.00 ? 48 TYR A CD1  11 
ATOM 13045 C CD2  . TYR A 1 48 ? -12.956 -7.872  -2.209  1.00 0.00 ? 48 TYR A CD2  11 
ATOM 13046 C CE1  . TYR A 1 48 ? -11.897 -10.463 -2.254  1.00 0.00 ? 48 TYR A CE1  11 
ATOM 13047 C CE2  . TYR A 1 48 ? -13.352 -8.773  -3.204  1.00 0.00 ? 48 TYR A CE2  11 
ATOM 13048 C CZ   . TYR A 1 48 ? -12.822 -10.069 -3.226  1.00 0.00 ? 48 TYR A CZ   11 
ATOM 13049 O OH   . TYR A 1 48 ? -13.214 -10.957 -4.208  1.00 0.00 ? 48 TYR A OH   11 
ATOM 13050 H H    . TYR A 1 48 ? -9.112  -7.261  -0.407  1.00 0.00 ? 48 TYR A H    11 
ATOM 13051 H HA   . TYR A 1 48 ? -11.219 -5.881  -1.738  1.00 0.00 ? 48 TYR A HA   11 
ATOM 13052 H HB2  . TYR A 1 48 ? -10.951 -7.794  0.557   1.00 0.00 ? 48 TYR A HB2  11 
ATOM 13053 H HB3  . TYR A 1 48 ? -12.474 -6.915  0.367   1.00 0.00 ? 48 TYR A HB3  11 
ATOM 13054 H HD1  . TYR A 1 48 ? -10.788 -9.870  -0.508  1.00 0.00 ? 48 TYR A HD1  11 
ATOM 13055 H HD2  . TYR A 1 48 ? -13.365 -6.872  -2.193  1.00 0.00 ? 48 TYR A HD2  11 
ATOM 13056 H HE1  . TYR A 1 48 ? -11.489 -11.463 -2.271  1.00 0.00 ? 48 TYR A HE1  11 
ATOM 13057 H HE2  . TYR A 1 48 ? -14.065 -8.470  -3.955  1.00 0.00 ? 48 TYR A HE2  11 
ATOM 13058 H HH   . TYR A 1 48 ? -12.741 -10.736 -5.012  1.00 0.00 ? 48 TYR A HH   11 
ATOM 13059 N N    . ALA A 1 49 ? -10.278 -4.880  1.265   1.00 0.00 ? 49 ALA A N    11 
ATOM 13060 C CA   . ALA A 1 49 ? -10.325 -3.763  2.207   1.00 0.00 ? 49 ALA A CA   11 
ATOM 13061 C C    . ALA A 1 49 ? -9.755  -2.504  1.593   1.00 0.00 ? 49 ALA A C    11 
ATOM 13062 O O    . ALA A 1 49 ? -10.273 -1.425  1.833   1.00 0.00 ? 49 ALA A O    11 
ATOM 13063 C CB   . ALA A 1 49 ? -9.565  -4.111  3.488   1.00 0.00 ? 49 ALA A CB   11 
ATOM 13064 H H    . ALA A 1 49 ? -9.705  -5.652  1.472   1.00 0.00 ? 49 ALA A H    11 
ATOM 13065 H HA   . ALA A 1 49 ? -11.353 -3.561  2.458   1.00 0.00 ? 49 ALA A HA   11 
ATOM 13066 H HB1  . ALA A 1 49 ? -8.707  -4.718  3.244   1.00 0.00 ? 49 ALA A HB1  11 
ATOM 13067 H HB2  . ALA A 1 49 ? -10.215 -4.659  4.154   1.00 0.00 ? 49 ALA A HB2  11 
ATOM 13068 H HB3  . ALA A 1 49 ? -9.237  -3.202  3.973   1.00 0.00 ? 49 ALA A HB3  11 
ATOM 13069 N N    . CYS A 1 50 ? -8.683  -2.646  0.822   1.00 0.00 ? 50 CYS A N    11 
ATOM 13070 C CA   . CYS A 1 50 ? -8.061  -1.486  0.186   1.00 0.00 ? 50 CYS A CA   11 
ATOM 13071 C C    . CYS A 1 50 ? -8.922  -0.989  -0.983  1.00 0.00 ? 50 CYS A C    11 
ATOM 13072 O O    . CYS A 1 50 ? -8.984  0.210   -1.255  1.00 0.00 ? 50 CYS A O    11 
ATOM 13073 C CB   . CYS A 1 50 ? -6.638  -1.822  -0.289  1.00 0.00 ? 50 CYS A CB   11 
ATOM 13074 S SG   . CYS A 1 50 ? -6.673  -2.812  -1.808  1.00 0.00 ? 50 CYS A SG   11 
ATOM 13075 H H    . CYS A 1 50 ? -8.309  -3.534  0.684   1.00 0.00 ? 50 CYS A H    11 
ATOM 13076 H HA   . CYS A 1 50 ? -8.004  -0.704  0.922   1.00 0.00 ? 50 CYS A HA   11 
ATOM 13077 H HB2  . CYS A 1 50 ? -6.103  -0.909  -0.476  1.00 0.00 ? 50 CYS A HB2  11 
ATOM 13078 H HB3  . CYS A 1 50 ? -6.129  -2.377  0.486   1.00 0.00 ? 50 CYS A HB3  11 
ATOM 13079 H HG   . CYS A 1 50 ? -6.692  -2.210  -2.554  1.00 0.00 ? 50 CYS A HG   11 
ATOM 13080 N N    . ASP A 1 51 ? -9.595  -1.930  -1.648  1.00 0.00 ? 51 ASP A N    11 
ATOM 13081 C CA   . ASP A 1 51 ? -10.476 -1.611  -2.770  1.00 0.00 ? 51 ASP A CA   11 
ATOM 13082 C C    . ASP A 1 51 ? -11.648 -0.758  -2.299  1.00 0.00 ? 51 ASP A C    11 
ATOM 13083 O O    . ASP A 1 51 ? -12.142 0.089   -3.035  1.00 0.00 ? 51 ASP A O    11 
ATOM 13084 C CB   . ASP A 1 51 ? -11.005 -2.908  -3.406  1.00 0.00 ? 51 ASP A CB   11 
ATOM 13085 C CG   . ASP A 1 51 ? -11.800 -2.627  -4.692  1.00 0.00 ? 51 ASP A CG   11 
ATOM 13086 O OD1  . ASP A 1 51 ? -12.070 -1.473  -4.988  1.00 0.00 ? 51 ASP A OD1  11 
ATOM 13087 O OD2  . ASP A 1 51 ? -12.132 -3.590  -5.365  1.00 0.00 ? 51 ASP A OD2  11 
ATOM 13088 H H    . ASP A 1 51 ? -9.506  -2.864  -1.366  1.00 0.00 ? 51 ASP A H    11 
ATOM 13089 H HA   . ASP A 1 51 ? -9.922  -1.062  -3.513  1.00 0.00 ? 51 ASP A HA   11 
ATOM 13090 H HB2  . ASP A 1 51 ? -10.171 -3.550  -3.642  1.00 0.00 ? 51 ASP A HB2  11 
ATOM 13091 H HB3  . ASP A 1 51 ? -11.645 -3.409  -2.696  1.00 0.00 ? 51 ASP A HB3  11 
ATOM 13092 N N    . GLU A 1 52 ? -12.102 -1.018  -1.077  1.00 0.00 ? 52 GLU A N    11 
ATOM 13093 C CA   . GLU A 1 52 ? -13.235 -0.290  -0.507  1.00 0.00 ? 52 GLU A CA   11 
ATOM 13094 C C    . GLU A 1 52 ? -12.784 0.916   0.321   1.00 0.00 ? 52 GLU A C    11 
ATOM 13095 O O    . GLU A 1 52 ? -13.377 1.993   0.236   1.00 0.00 ? 52 GLU A O    11 
ATOM 13096 C CB   . GLU A 1 52 ? -14.095 -1.239  0.351   1.00 0.00 ? 52 GLU A CB   11 
ATOM 13097 C CG   . GLU A 1 52 ? -13.280 -1.832  1.513   1.00 0.00 ? 52 GLU A CG   11 
ATOM 13098 C CD   . GLU A 1 52 ? -14.131 -2.851  2.271   1.00 0.00 ? 52 GLU A CD   11 
ATOM 13099 O OE1  . GLU A 1 52 ? -15.273 -2.537  2.566   1.00 0.00 ? 52 GLU A OE1  11 
ATOM 13100 O OE2  . GLU A 1 52 ? -13.628 -3.927  2.546   1.00 0.00 ? 52 GLU A OE2  11 
ATOM 13101 H H    . GLU A 1 52 ? -11.664 -1.716  -0.553  1.00 0.00 ? 52 GLU A H    11 
ATOM 13102 H HA   . GLU A 1 52 ? -13.843 0.072   -1.322  1.00 0.00 ? 52 GLU A HA   11 
ATOM 13103 H HB2  . GLU A 1 52 ? -14.934 -0.691  0.753   1.00 0.00 ? 52 GLU A HB2  11 
ATOM 13104 H HB3  . GLU A 1 52 ? -14.461 -2.043  -0.269  1.00 0.00 ? 52 GLU A HB3  11 
ATOM 13105 H HG2  . GLU A 1 52 ? -12.394 -2.324  1.129   1.00 0.00 ? 52 GLU A HG2  11 
ATOM 13106 H HG3  . GLU A 1 52 ? -12.989 -1.046  2.190   1.00 0.00 ? 52 GLU A HG3  11 
ATOM 13107 N N    . LYS A 1 53 ? -11.750 0.713   1.131   1.00 0.00 ? 53 LYS A N    11 
ATOM 13108 C CA   . LYS A 1 53 ? -11.219 1.764   2.001   1.00 0.00 ? 53 LYS A CA   11 
ATOM 13109 C C    . LYS A 1 53 ? -10.514 2.856   1.194   1.00 0.00 ? 53 LYS A C    11 
ATOM 13110 O O    . LYS A 1 53 ? -10.644 4.042   1.508   1.00 0.00 ? 53 LYS A O    11 
ATOM 13111 C CB   . LYS A 1 53 ? -10.263 1.139   3.035   1.00 0.00 ? 53 LYS A CB   11 
ATOM 13112 C CG   . LYS A 1 53 ? -9.789  2.197   4.053   1.00 0.00 ? 53 LYS A CG   11 
ATOM 13113 C CD   . LYS A 1 53 ? -9.278  1.514   5.350   1.00 0.00 ? 53 LYS A CD   11 
ATOM 13114 C CE   . LYS A 1 53 ? -8.141  2.342   5.975   1.00 0.00 ? 53 LYS A CE   11 
ATOM 13115 N NZ   . LYS A 1 53 ? -8.731  3.526   6.664   1.00 0.00 ? 53 LYS A NZ   11 
ATOM 13116 H H    . LYS A 1 53 ? -11.334 -0.175  1.153   1.00 0.00 ? 53 LYS A H    11 
ATOM 13117 H HA   . LYS A 1 53 ? -12.045 2.214   2.530   1.00 0.00 ? 53 LYS A HA   11 
ATOM 13118 H HB2  . LYS A 1 53 ? -10.778 0.345   3.558   1.00 0.00 ? 53 LYS A HB2  11 
ATOM 13119 H HB3  . LYS A 1 53 ? -9.405  0.729   2.523   1.00 0.00 ? 53 LYS A HB3  11 
ATOM 13120 H HG2  . LYS A 1 53 ? -8.994  2.780   3.607   1.00 0.00 ? 53 LYS A HG2  11 
ATOM 13121 H HG3  . LYS A 1 53 ? -10.615 2.849   4.300   1.00 0.00 ? 53 LYS A HG3  11 
ATOM 13122 H HD2  . LYS A 1 53 ? -10.094 1.447   6.056   1.00 0.00 ? 53 LYS A HD2  11 
ATOM 13123 H HD3  . LYS A 1 53 ? -8.922  0.524   5.133   1.00 0.00 ? 53 LYS A HD3  11 
ATOM 13124 H HE2  . LYS A 1 53 ? -7.578  1.746   6.688   1.00 0.00 ? 53 LYS A HE2  11 
ATOM 13125 H HE3  . LYS A 1 53 ? -7.475  2.673   5.197   1.00 0.00 ? 53 LYS A HE3  11 
ATOM 13126 H HZ1  . LYS A 1 53 ? -9.655  3.268   7.063   1.00 0.00 ? 53 LYS A HZ1  11 
ATOM 13127 H HZ2  . LYS A 1 53 ? -8.849  4.300   5.979   1.00 0.00 ? 53 LYS A HZ2  11 
ATOM 13128 H HZ3  . LYS A 1 53 ? -8.098  3.832   7.429   1.00 0.00 ? 53 LYS A HZ3  11 
ATOM 13129 N N    . PHE A 1 54 ? -9.750  2.450   0.174   1.00 0.00 ? 54 PHE A N    11 
ATOM 13130 C CA   . PHE A 1 54 ? -9.003  3.426   -0.655  1.00 0.00 ? 54 PHE A CA   11 
ATOM 13131 C C    . PHE A 1 54 ? -9.543  3.528   -2.082  1.00 0.00 ? 54 PHE A C    11 
ATOM 13132 O O    . PHE A 1 54 ? -9.050  4.356   -2.857  1.00 0.00 ? 54 PHE A O    11 
ATOM 13133 C CB   . PHE A 1 54 ? -7.526  3.027   -0.799  1.00 0.00 ? 54 PHE A CB   11 
ATOM 13134 C CG   . PHE A 1 54 ? -6.892  2.763   0.540   1.00 0.00 ? 54 PHE A CG   11 
ATOM 13135 C CD1  . PHE A 1 54 ? -6.599  1.454   0.910   1.00 0.00 ? 54 PHE A CD1  11 
ATOM 13136 C CD2  . PHE A 1 54 ? -6.595  3.816   1.400   1.00 0.00 ? 54 PHE A CD2  11 
ATOM 13137 C CE1  . PHE A 1 54 ? -6.009  1.188   2.139   1.00 0.00 ? 54 PHE A CE1  11 
ATOM 13138 C CE2  . PHE A 1 54 ? -6.003  3.554   2.633   1.00 0.00 ? 54 PHE A CE2  11 
ATOM 13139 C CZ   . PHE A 1 54 ? -5.709  2.234   3.003   1.00 0.00 ? 54 PHE A CZ   11 
ATOM 13140 H H    . PHE A 1 54 ? -9.674  1.484   -0.015  1.00 0.00 ? 54 PHE A H    11 
ATOM 13141 H HA   . PHE A 1 54 ? -9.054  4.398   -0.189  1.00 0.00 ? 54 PHE A HA   11 
ATOM 13142 H HB2  . PHE A 1 54 ? -7.463  2.149   -1.407  1.00 0.00 ? 54 PHE A HB2  11 
ATOM 13143 H HB3  . PHE A 1 54 ? -6.989  3.814   -1.292  1.00 0.00 ? 54 PHE A HB3  11 
ATOM 13144 H HD1  . PHE A 1 54 ? -6.833  0.649   0.239   1.00 0.00 ? 54 PHE A HD1  11 
ATOM 13145 H HD2  . PHE A 1 54 ? -6.823  4.829   1.113   1.00 0.00 ? 54 PHE A HD2  11 
ATOM 13146 H HE1  . PHE A 1 54 ? -5.787  0.172   2.424   1.00 0.00 ? 54 PHE A HE1  11 
ATOM 13147 H HE2  . PHE A 1 54 ? -5.768  4.369   3.301   1.00 0.00 ? 54 PHE A HE2  11 
ATOM 13148 H HZ   . PHE A 1 54 ? -5.251  2.031   3.960   1.00 0.00 ? 54 PHE A HZ   11 
ATOM 13149 N N    . GLY A 1 55 ? -10.490 2.664   -2.452  1.00 0.00 ? 55 GLY A N    11 
ATOM 13150 C CA   . GLY A 1 55 ? -10.992 2.667   -3.828  1.00 0.00 ? 55 GLY A CA   11 
ATOM 13151 C C    . GLY A 1 55 ? -9.916  2.085   -4.759  1.00 0.00 ? 55 GLY A C    11 
ATOM 13152 O O    . GLY A 1 55 ? -9.851  2.435   -5.938  1.00 0.00 ? 55 GLY A O    11 
ATOM 13153 H H    . GLY A 1 55 ? -10.815 1.993   -1.816  1.00 0.00 ? 55 GLY A H    11 
ATOM 13154 H HA2  . GLY A 1 55 ? -11.894 2.083   -3.895  1.00 0.00 ? 55 GLY A HA2  11 
ATOM 13155 H HA3  . GLY A 1 55 ? -11.201 3.681   -4.128  1.00 0.00 ? 55 GLY A HA3  11 
ATOM 13156 N N    . VAL A 1 56 ? -9.050  1.216   -4.198  1.00 0.00 ? 56 VAL A N    11 
ATOM 13157 C CA   . VAL A 1 56 ? -7.948  0.617   -4.963  1.00 0.00 ? 56 VAL A CA   11 
ATOM 13158 C C    . VAL A 1 56 ? -8.223  -0.861  -5.247  1.00 0.00 ? 56 VAL A C    11 
ATOM 13159 O O    . VAL A 1 56 ? -7.947  -1.728  -4.408  1.00 0.00 ? 56 VAL A O    11 
ATOM 13160 C CB   . VAL A 1 56 ? -6.620  0.729   -4.172  1.00 0.00 ? 56 VAL A CB   11 
ATOM 13161 C CG1  . VAL A 1 56 ? -5.453  0.200   -5.027  1.00 0.00 ? 56 VAL A CG1  11 
ATOM 13162 C CG2  . VAL A 1 56 ? -6.348  2.188   -3.768  1.00 0.00 ? 56 VAL A CG2  11 
ATOM 13163 H H    . VAL A 1 56 ? -9.144  0.998   -3.246  1.00 0.00 ? 56 VAL A H    11 
ATOM 13164 H HA   . VAL A 1 56 ? -7.841  1.143   -5.901  1.00 0.00 ? 56 VAL A HA   11 
ATOM 13165 H HB   . VAL A 1 56 ? -6.696  0.121   -3.279  1.00 0.00 ? 56 VAL A HB   11 
ATOM 13166 H HG11 . VAL A 1 56 ? -4.518  0.591   -4.661  1.00 0.00 ? 56 VAL A HG11 11 
ATOM 13167 H HG12 . VAL A 1 56 ? -5.591  0.506   -6.052  1.00 0.00 ? 56 VAL A HG12 11 
ATOM 13168 H HG13 . VAL A 1 56 ? -5.434  -0.879  -4.978  1.00 0.00 ? 56 VAL A HG13 11 
ATOM 13169 H HG21 . VAL A 1 56 ? -5.971  2.734   -4.614  1.00 0.00 ? 56 VAL A HG21 11 
ATOM 13170 H HG22 . VAL A 1 56 ? -5.616  2.210   -2.972  1.00 0.00 ? 56 VAL A HG22 11 
ATOM 13171 H HG23 . VAL A 1 56 ? -7.266  2.637   -3.422  1.00 0.00 ? 56 VAL A HG23 11 
ATOM 13172 N N    . GLU A 1 57 ? -8.744  -1.143  -6.435  1.00 0.00 ? 57 GLU A N    11 
ATOM 13173 C CA   . GLU A 1 57 ? -9.030  -2.514  -6.829  1.00 0.00 ? 57 GLU A CA   11 
ATOM 13174 C C    . GLU A 1 57 ? -7.780  -3.157  -7.427  1.00 0.00 ? 57 GLU A C    11 
ATOM 13175 O O    . GLU A 1 57 ? -7.465  -2.936  -8.596  1.00 0.00 ? 57 GLU A O    11 
ATOM 13176 C CB   . GLU A 1 57 ? -10.168 -2.540  -7.858  1.00 0.00 ? 57 GLU A CB   11 
ATOM 13177 C CG   . GLU A 1 57 ? -10.620 -3.986  -8.100  1.00 0.00 ? 57 GLU A CG   11 
ATOM 13178 C CD   . GLU A 1 57 ? -11.755 -4.030  -9.122  1.00 0.00 ? 57 GLU A CD   11 
ATOM 13179 O OE1  . GLU A 1 57 ? -12.609 -3.155  -9.081  1.00 0.00 ? 57 GLU A OE1  11 
ATOM 13180 O OE2  . GLU A 1 57 ? -11.755 -4.940  -9.936  1.00 0.00 ? 57 GLU A OE2  11 
ATOM 13181 H H    . GLU A 1 57 ? -8.929  -0.415  -7.058  1.00 0.00 ? 57 GLU A H    11 
ATOM 13182 H HA   . GLU A 1 57 ? -9.333  -3.077  -5.957  1.00 0.00 ? 57 GLU A HA   11 
ATOM 13183 H HB2  . GLU A 1 57 ? -11.000 -1.962  -7.484  1.00 0.00 ? 57 GLU A HB2  11 
ATOM 13184 H HB3  . GLU A 1 57 ? -9.821  -2.114  -8.786  1.00 0.00 ? 57 GLU A HB3  11 
ATOM 13185 H HG2  . GLU A 1 57 ? -9.785  -4.563  -8.471  1.00 0.00 ? 57 GLU A HG2  11 
ATOM 13186 H HG3  . GLU A 1 57 ? -10.961 -4.415  -7.171  1.00 0.00 ? 57 GLU A HG3  11 
ATOM 13187 N N    . ILE A 1 58 ? -7.085  -3.954  -6.613  1.00 0.00 ? 58 ILE A N    11 
ATOM 13188 C CA   . ILE A 1 58 ? -5.873  -4.643  -7.058  1.00 0.00 ? 58 ILE A CA   11 
ATOM 13189 C C    . ILE A 1 58 ? -6.258  -5.841  -7.945  1.00 0.00 ? 58 ILE A C    11 
ATOM 13190 O O    . ILE A 1 58 ? -6.726  -6.855  -7.415  1.00 0.00 ? 58 ILE A O    11 
ATOM 13191 C CB   . ILE A 1 58 ? -5.048  -5.082  -5.801  1.00 0.00 ? 58 ILE A CB   11 
ATOM 13192 C CG1  . ILE A 1 58 ? -4.302  -3.866  -5.224  1.00 0.00 ? 58 ILE A CG1  11 
ATOM 13193 C CG2  . ILE A 1 58 ? -4.025  -6.186  -6.091  1.00 0.00 ? 58 ILE A CG2  11 
ATOM 13194 C CD1  . ILE A 1 58 ? -3.903  -4.111  -3.766  1.00 0.00 ? 58 ILE A CD1  11 
ATOM 13195 H H    . ILE A 1 58 ? -7.398  -4.084  -5.692  1.00 0.00 ? 58 ILE A H    11 
ATOM 13196 H HA   . ILE A 1 58 ? -5.283  -3.966  -7.639  1.00 0.00 ? 58 ILE A HA   11 
ATOM 13197 H HB   . ILE A 1 58 ? -5.707  -5.457  -5.076  1.00 0.00 ? 58 ILE A HB   11 
ATOM 13198 H HG12 . ILE A 1 58 ? -3.409  -3.704  -5.810  1.00 0.00 ? 58 ILE A HG12 11 
ATOM 13199 H HG13 . ILE A 1 58 ? -4.924  -2.997  -5.277  1.00 0.00 ? 58 ILE A HG13 11 
ATOM 13200 H HG21 . ILE A 1 58 ? -3.794  -6.700  -5.169  1.00 0.00 ? 58 ILE A HG21 11 
ATOM 13201 H HG22 . ILE A 1 58 ? -3.122  -5.758  -6.485  1.00 0.00 ? 58 ILE A HG22 11 
ATOM 13202 H HG23 . ILE A 1 58 ? -4.422  -6.895  -6.796  1.00 0.00 ? 58 ILE A HG23 11 
ATOM 13203 H HD11 . ILE A 1 58 ? -3.261  -4.975  -3.710  1.00 0.00 ? 58 ILE A HD11 11 
ATOM 13204 H HD12 . ILE A 1 58 ? -4.790  -4.282  -3.175  1.00 0.00 ? 58 ILE A HD12 11 
ATOM 13205 H HD13 . ILE A 1 58 ? -3.378  -3.239  -3.390  1.00 0.00 ? 58 ILE A HD13 11 
ATOM 13206 N N    . PRO A 1 59 ? -6.017  -5.789  -9.256  1.00 0.00 ? 59 PRO A N    11 
ATOM 13207 C CA   . PRO A 1 59 ? -6.297  -6.942  -10.148 1.00 0.00 ? 59 PRO A CA   11 
ATOM 13208 C C    . PRO A 1 59 ? -5.346  -8.067  -9.817  1.00 0.00 ? 59 PRO A C    11 
ATOM 13209 O O    . PRO A 1 59 ? -4.336  -7.851  -9.148  1.00 0.00 ? 59 PRO A O    11 
ATOM 13210 C CB   . PRO A 1 59 ? -6.014  -6.413  -11.557 1.00 0.00 ? 59 PRO A CB   11 
ATOM 13211 C CG   . PRO A 1 59 ? -5.050  -5.309  -11.352 1.00 0.00 ? 59 PRO A CG   11 
ATOM 13212 C CD   . PRO A 1 59 ? -5.479  -4.654  -10.049 1.00 0.00 ? 59 PRO A CD   11 
ATOM 13213 H HA   . PRO A 1 59 ? -7.323  -7.261  -10.064 1.00 0.00 ? 59 PRO A HA   11 
ATOM 13214 H HB2  . PRO A 1 59 ? -5.581  -7.189  -12.173 1.00 0.00 ? 59 PRO A HB2  11 
ATOM 13215 H HB3  . PRO A 1 59 ? -6.910  -6.038  -12.000 1.00 0.00 ? 59 PRO A HB3  11 
ATOM 13216 H HG2  . PRO A 1 59 ? -4.045  -5.702  -11.268 1.00 0.00 ? 59 PRO A HG2  11 
ATOM 13217 H HG3  . PRO A 1 59 ? -5.112  -4.597  -12.159 1.00 0.00 ? 59 PRO A HG3  11 
ATOM 13218 H HD2  . PRO A 1 59 ? -4.641  -4.203  -9.555  1.00 0.00 ? 59 PRO A HD2  11 
ATOM 13219 H HD3  . PRO A 1 59 ? -6.251  -3.928  -10.232 1.00 0.00 ? 59 PRO A HD3  11 
ATOM 13220 N N    . ASP A 1 60 ? -5.662  -9.253  -10.297 1.00 0.00 ? 60 ASP A N    11 
ATOM 13221 C CA   . ASP A 1 60 ? -4.814  -10.427 -10.058 1.00 0.00 ? 60 ASP A CA   11 
ATOM 13222 C C    . ASP A 1 60 ? -3.351  -10.095 -10.372 1.00 0.00 ? 60 ASP A C    11 
ATOM 13223 O O    . ASP A 1 60 ? -2.439  -10.578 -9.695  1.00 0.00 ? 60 ASP A O    11 
ATOM 13224 C CB   . ASP A 1 60 ? -5.269  -11.599 -10.936 1.00 0.00 ? 60 ASP A CB   11 
ATOM 13225 C CG   . ASP A 1 60 ? -5.372  -11.160 -12.396 1.00 0.00 ? 60 ASP A CG   11 
ATOM 13226 O OD1  . ASP A 1 60 ? -6.436  -10.704 -12.783 1.00 0.00 ? 60 ASP A OD1  11 
ATOM 13227 O OD2  . ASP A 1 60 ? -4.386  -11.285 -13.103 1.00 0.00 ? 60 ASP A OD2  11 
ATOM 13228 H H    . ASP A 1 60 ? -6.475  -9.341  -10.823 1.00 0.00 ? 60 ASP A H    11 
ATOM 13229 H HA   . ASP A 1 60 ? -4.895  -10.713 -9.021  1.00 0.00 ? 60 ASP A HA   11 
ATOM 13230 H HB2  . ASP A 1 60 ? -4.553  -12.402 -10.857 1.00 0.00 ? 60 ASP A HB2  11 
ATOM 13231 H HB3  . ASP A 1 60 ? -6.234  -11.945 -10.600 1.00 0.00 ? 60 ASP A HB3  11 
ATOM 13232 N N    . GLU A 1 61 ? -3.148  -9.253  -11.393 1.00 0.00 ? 61 GLU A N    11 
ATOM 13233 C CA   . GLU A 1 61 ? -1.808  -8.840  -11.792 1.00 0.00 ? 61 GLU A CA   11 
ATOM 13234 C C    . GLU A 1 61 ? -1.127  -8.035  -10.683 1.00 0.00 ? 61 GLU A C    11 
ATOM 13235 O O    . GLU A 1 61 ? 0.054   -8.250  -10.384 1.00 0.00 ? 61 GLU A O    11 
ATOM 13236 C CB   . GLU A 1 61 ? -1.890  -7.992  -13.061 1.00 0.00 ? 61 GLU A CB   11 
ATOM 13237 C CG   . GLU A 1 61 ? -2.300  -8.881  -14.238 1.00 0.00 ? 61 GLU A CG   11 
ATOM 13238 C CD   . GLU A 1 61 ? -2.420  -8.047  -15.509 1.00 0.00 ? 61 GLU A CD   11 
ATOM 13239 O OE1  . GLU A 1 61 ? -1.524  -7.258  -15.765 1.00 0.00 ? 61 GLU A OE1  11 
ATOM 13240 O OE2  . GLU A 1 61 ? -3.407  -8.209  -16.210 1.00 0.00 ? 61 GLU A OE2  11 
ATOM 13241 H H    . GLU A 1 61 ? -3.921  -8.901  -11.881 1.00 0.00 ? 61 GLU A H    11 
ATOM 13242 H HA   . GLU A 1 61 ? -1.218  -9.715  -11.999 1.00 0.00 ? 61 GLU A HA   11 
ATOM 13243 H HB2  . GLU A 1 61 ? -2.623  -7.212  -12.924 1.00 0.00 ? 61 GLU A HB2  11 
ATOM 13244 H HB3  . GLU A 1 61 ? -0.925  -7.553  -13.265 1.00 0.00 ? 61 GLU A HB3  11 
ATOM 13245 H HG2  . GLU A 1 61 ? -1.555  -9.649  -14.381 1.00 0.00 ? 61 GLU A HG2  11 
ATOM 13246 H HG3  . GLU A 1 61 ? -3.253  -9.343  -14.021 1.00 0.00 ? 61 GLU A HG3  11 
ATOM 13247 N N    . GLU A 1 62 ? -1.873  -7.102  -10.076 1.00 0.00 ? 62 GLU A N    11 
ATOM 13248 C CA   . GLU A 1 62 ? -1.310  -6.282  -9.000  1.00 0.00 ? 62 GLU A CA   11 
ATOM 13249 C C    . GLU A 1 62 ? -1.157  -7.073  -7.720  1.00 0.00 ? 62 GLU A C    11 
ATOM 13250 O O    . GLU A 1 62 ? -0.182  -6.916  -7.034  1.00 0.00 ? 62 GLU A O    11 
ATOM 13251 C CB   . GLU A 1 62 ? -2.184  -5.071  -8.735  1.00 0.00 ? 62 GLU A CB   11 
ATOM 13252 C CG   . GLU A 1 62 ? -2.094  -4.127  -9.929  1.00 0.00 ? 62 GLU A CG   11 
ATOM 13253 C CD   . GLU A 1 62 ? -0.703  -3.489  -10.034 1.00 0.00 ? 62 GLU A CD   11 
ATOM 13254 O OE1  . GLU A 1 62 ? -0.074  -3.284  -9.006  1.00 0.00 ? 62 GLU A OE1  11 
ATOM 13255 O OE2  . GLU A 1 62 ? -0.286  -3.216  -11.146 1.00 0.00 ? 62 GLU A OE2  11 
ATOM 13256 H H    . GLU A 1 62 ? -2.810  -6.966  -10.358 1.00 0.00 ? 62 GLU A H    11 
ATOM 13257 H HA   . GLU A 1 62 ? -0.333  -5.941  -9.307  1.00 0.00 ? 62 GLU A HA   11 
ATOM 13258 H HB2  . GLU A 1 62 ? -3.201  -5.392  -8.588  1.00 0.00 ? 62 GLU A HB2  11 
ATOM 13259 H HB3  . GLU A 1 62 ? -1.847  -4.562  -7.845  1.00 0.00 ? 62 GLU A HB3  11 
ATOM 13260 H HG2  . GLU A 1 62 ? -2.295  -4.684  -10.825 1.00 0.00 ? 62 GLU A HG2  11 
ATOM 13261 H HG3  . GLU A 1 62 ? -2.829  -3.361  -9.814  1.00 0.00 ? 62 GLU A HG3  11 
ATOM 13262 N N    . SER A 1 63 ? -2.154  -7.875  -7.390  1.00 0.00 ? 63 SER A N    11 
ATOM 13263 C CA   . SER A 1 63 ? -2.147  -8.654  -6.151  1.00 0.00 ? 63 SER A CA   11 
ATOM 13264 C C    . SER A 1 63 ? -0.925  -9.550  -6.070  1.00 0.00 ? 63 SER A C    11 
ATOM 13265 O O    . SER A 1 63 ? -0.302  -9.651  -5.009  1.00 0.00 ? 63 SER A O    11 
ATOM 13266 C CB   . SER A 1 63 ? -3.407  -9.514  -6.087  1.00 0.00 ? 63 SER A CB   11 
ATOM 13267 O OG   . SER A 1 63 ? -3.420  -10.412 -7.189  1.00 0.00 ? 63 SER A OG   11 
ATOM 13268 H H    . SER A 1 63 ? -2.935  -7.893  -7.956  1.00 0.00 ? 63 SER A H    11 
ATOM 13269 H HA   . SER A 1 63 ? -2.144  -7.979  -5.310  1.00 0.00 ? 63 SER A HA   11 
ATOM 13270 H HB2  . SER A 1 63 ? -3.415  -10.076 -5.172  1.00 0.00 ? 63 SER A HB2  11 
ATOM 13271 H HB3  . SER A 1 63 ? -4.278  -8.872  -6.119  1.00 0.00 ? 63 SER A HB3  11 
ATOM 13272 H HG   . SER A 1 63 ? -3.071  -11.253 -6.887  1.00 0.00 ? 63 SER A HG   11 
ATOM 13273 N N    . LYS A 1 64 ? -0.575  -10.174 -7.189  1.00 0.00 ? 64 LYS A N    11 
ATOM 13274 C CA   . LYS A 1 64 ? 0.600   -11.037 -7.222  1.00 0.00 ? 64 LYS A CA   11 
ATOM 13275 C C    . LYS A 1 64 ? 1.872   -10.189 -7.176  1.00 0.00 ? 64 LYS A C    11 
ATOM 13276 O O    . LYS A 1 64 ? 2.847   -10.576 -6.529  1.00 0.00 ? 64 LYS A O    11 
ATOM 13277 C CB   . LYS A 1 64 ? 0.575   -11.953 -8.454  1.00 0.00 ? 64 LYS A CB   11 
ATOM 13278 C CG   . LYS A 1 64 ? 0.556   -11.122 -9.743  1.00 0.00 ? 64 LYS A CG   11 
ATOM 13279 C CD   . LYS A 1 64 ? 0.135   -11.997 -10.927 1.00 0.00 ? 64 LYS A CD   11 
ATOM 13280 C CE   . LYS A 1 64 ? 1.252   -12.986 -11.288 1.00 0.00 ? 64 LYS A CE   11 
ATOM 13281 N NZ   . LYS A 1 64 ? 0.849   -13.776 -12.488 1.00 0.00 ? 64 LYS A NZ   11 
ATOM 13282 H H    . LYS A 1 64 ? -1.103  -10.038 -8.005  1.00 0.00 ? 64 LYS A H    11 
ATOM 13283 H HA   . LYS A 1 64 ? 0.582   -11.657 -6.338  1.00 0.00 ? 64 LYS A HA   11 
ATOM 13284 H HB2  . LYS A 1 64 ? 1.455   -12.581 -8.448  1.00 0.00 ? 64 LYS A HB2  11 
ATOM 13285 H HB3  . LYS A 1 64 ? -0.308  -12.575 -8.416  1.00 0.00 ? 64 LYS A HB3  11 
ATOM 13286 H HG2  . LYS A 1 64 ? -0.150  -10.320 -9.631  1.00 0.00 ? 64 LYS A HG2  11 
ATOM 13287 H HG3  . LYS A 1 64 ? 1.538   -10.716 -9.927  1.00 0.00 ? 64 LYS A HG3  11 
ATOM 13288 H HD2  . LYS A 1 64 ? -0.761  -12.541 -10.663 1.00 0.00 ? 64 LYS A HD2  11 
ATOM 13289 H HD3  . LYS A 1 64 ? -0.070  -11.369 -11.774 1.00 0.00 ? 64 LYS A HD3  11 
ATOM 13290 H HE2  . LYS A 1 64 ? 2.160   -12.442 -11.503 1.00 0.00 ? 64 LYS A HE2  11 
ATOM 13291 H HE3  . LYS A 1 64 ? 1.423   -13.657 -10.459 1.00 0.00 ? 64 LYS A HE3  11 
ATOM 13292 H HZ1  . LYS A 1 64 ? 1.485   -14.591 -12.596 1.00 0.00 ? 64 LYS A HZ1  11 
ATOM 13293 H HZ2  . LYS A 1 64 ? 0.910   -13.172 -13.334 1.00 0.00 ? 64 LYS A HZ2  11 
ATOM 13294 H HZ3  . LYS A 1 64 ? -0.125  -14.113 -12.369 1.00 0.00 ? 64 LYS A HZ3  11 
ATOM 13295 N N    . ASN A 1 65 ? 1.845   -9.012  -7.832  1.00 0.00 ? 65 ASN A N    11 
ATOM 13296 C CA   . ASN A 1 65 ? 3.005   -8.111  -7.805  1.00 0.00 ? 65 ASN A CA   11 
ATOM 13297 C C    . ASN A 1 65 ? 3.201   -7.584  -6.380  1.00 0.00 ? 65 ASN A C    11 
ATOM 13298 O O    . ASN A 1 65 ? 4.322   -7.517  -5.874  1.00 0.00 ? 65 ASN A O    11 
ATOM 13299 C CB   . ASN A 1 65 ? 2.785   -6.939  -8.765  1.00 0.00 ? 65 ASN A CB   11 
ATOM 13300 C CG   . ASN A 1 65 ? 4.047   -6.085  -8.863  1.00 0.00 ? 65 ASN A CG   11 
ATOM 13301 O OD1  . ASN A 1 65 ? 4.761   -5.904  -7.875  1.00 0.00 ? 65 ASN A OD1  11 
ATOM 13302 N ND2  . ASN A 1 65 ? 4.368   -5.542  -10.006 1.00 0.00 ? 65 ASN A ND2  11 
ATOM 13303 H H    . ASN A 1 65 ? 1.025   -8.738  -8.313  1.00 0.00 ? 65 ASN A H    11 
ATOM 13304 H HA   . ASN A 1 65 ? 3.886   -8.657  -8.107  1.00 0.00 ? 65 ASN A HA   11 
ATOM 13305 H HB2  . ASN A 1 65 ? 2.537   -7.323  -9.746  1.00 0.00 ? 65 ASN A HB2  11 
ATOM 13306 H HB3  . ASN A 1 65 ? 1.970   -6.329  -8.405  1.00 0.00 ? 65 ASN A HB3  11 
ATOM 13307 H HD21 . ASN A 1 65 ? 3.801   -5.684  -10.793 1.00 0.00 ? 65 ASN A HD21 11 
ATOM 13308 H HD22 . ASN A 1 65 ? 5.177   -4.995  -10.079 1.00 0.00 ? 65 ASN A HD22 11 
ATOM 13309 N N    . ILE A 1 66 ? 2.082   -7.224  -5.752  1.00 0.00 ? 66 ILE A N    11 
ATOM 13310 C CA   . ILE A 1 66 ? 2.053   -6.715  -4.406  1.00 0.00 ? 66 ILE A CA   11 
ATOM 13311 C C    . ILE A 1 66 ? 2.425   -7.819  -3.413  1.00 0.00 ? 66 ILE A C    11 
ATOM 13312 O O    . ILE A 1 66 ? 1.556   -8.497  -2.859  1.00 0.00 ? 66 ILE A O    11 
ATOM 13313 C CB   . ILE A 1 66 ? 0.626   -6.162  -4.136  1.00 0.00 ? 66 ILE A CB   11 
ATOM 13314 C CG1  . ILE A 1 66 ? 0.429   -4.896  -4.997  1.00 0.00 ? 66 ILE A CG1  11 
ATOM 13315 C CG2  . ILE A 1 66 ? 0.410   -5.866  -2.638  1.00 0.00 ? 66 ILE A CG2  11 
ATOM 13316 C CD1  . ILE A 1 66 ? -1.033  -4.444  -4.970  1.00 0.00 ? 66 ILE A CD1  11 
ATOM 13317 H H    . ILE A 1 66 ? 1.243   -7.293  -6.218  1.00 0.00 ? 66 ILE A H    11 
ATOM 13318 H HA   . ILE A 1 66 ? 2.759   -5.910  -4.319  1.00 0.00 ? 66 ILE A HA   11 
ATOM 13319 H HB   . ILE A 1 66 ? -0.099  -6.898  -4.439  1.00 0.00 ? 66 ILE A HB   11 
ATOM 13320 H HG12 . ILE A 1 66 ? 1.059   -4.104  -4.632  1.00 0.00 ? 66 ILE A HG12 11 
ATOM 13321 H HG13 . ILE A 1 66 ? 0.700   -5.123  -6.020  1.00 0.00 ? 66 ILE A HG13 11 
ATOM 13322 H HG21 . ILE A 1 66 ? -0.257  -5.026  -2.517  1.00 0.00 ? 66 ILE A HG21 11 
ATOM 13323 H HG22 . ILE A 1 66 ? 1.356   -5.648  -2.174  1.00 0.00 ? 66 ILE A HG22 11 
ATOM 13324 H HG23 . ILE A 1 66 ? -0.024  -6.735  -2.164  1.00 0.00 ? 66 ILE A HG23 11 
ATOM 13325 H HD11 . ILE A 1 66 ? -1.678  -5.308  -5.044  1.00 0.00 ? 66 ILE A HD11 11 
ATOM 13326 H HD12 . ILE A 1 66 ? -1.222  -3.783  -5.801  1.00 0.00 ? 66 ILE A HD12 11 
ATOM 13327 H HD13 . ILE A 1 66 ? -1.231  -3.925  -4.043  1.00 0.00 ? 66 ILE A HD13 11 
ATOM 13328 N N    . LYS A 1 67 ? 3.723   -7.945  -3.172  1.00 0.00 ? 67 LYS A N    11 
ATOM 13329 C CA   . LYS A 1 67 ? 4.242   -8.924  -2.206  1.00 0.00 ? 67 LYS A CA   11 
ATOM 13330 C C    . LYS A 1 67 ? 5.065   -8.215  -1.142  1.00 0.00 ? 67 LYS A C    11 
ATOM 13331 O O    . LYS A 1 67 ? 5.416   -8.823  -0.137  1.00 0.00 ? 67 LYS A O    11 
ATOM 13332 C CB   . LYS A 1 67 ? 5.115   -9.971  -2.877  1.00 0.00 ? 67 LYS A CB   11 
ATOM 13333 C CG   . LYS A 1 67 ? 4.327   -10.630 -4.005  1.00 0.00 ? 67 LYS A CG   11 
ATOM 13334 C CD   . LYS A 1 67 ? 5.129   -11.785 -4.634  1.00 0.00 ? 67 LYS A CD   11 
ATOM 13335 C CE   . LYS A 1 67 ? 6.416   -11.264 -5.290  1.00 0.00 ? 67 LYS A CE   11 
ATOM 13336 N NZ   . LYS A 1 67 ? 7.116   -12.387 -5.976  1.00 0.00 ? 67 LYS A NZ   11 
ATOM 13337 H H    . LYS A 1 67 ? 4.352   -7.348  -3.627  1.00 0.00 ? 67 LYS A H    11 
ATOM 13338 H HA   . LYS A 1 67 ? 3.409   -9.418  -1.729  1.00 0.00 ? 67 LYS A HA   11 
ATOM 13339 H HB2  . LYS A 1 67 ? 6.000   -9.500  -3.279  1.00 0.00 ? 67 LYS A HB2  11 
ATOM 13340 H HB3  . LYS A 1 67 ? 5.399   -10.721 -2.154  1.00 0.00 ? 67 LYS A HB3  11 
ATOM 13341 H HG2  . LYS A 1 67 ? 3.398   -11.015 -3.606  1.00 0.00 ? 67 LYS A HG2  11 
ATOM 13342 H HG3  . LYS A 1 67 ? 4.110   -9.873  -4.744  1.00 0.00 ? 67 LYS A HG3  11 
ATOM 13343 H HD2  . LYS A 1 67 ? 5.386   -12.500 -3.866  1.00 0.00 ? 67 LYS A HD2  11 
ATOM 13344 H HD3  . LYS A 1 67 ? 4.521   -12.271 -5.381  1.00 0.00 ? 67 LYS A HD3  11 
ATOM 13345 H HE2  . LYS A 1 67 ? 6.173   -10.494 -6.003  1.00 0.00 ? 67 LYS A HE2  11 
ATOM 13346 H HE3  . LYS A 1 67 ? 7.061   -10.855 -4.520  1.00 0.00 ? 67 LYS A HE3  11 
ATOM 13347 H HZ1  . LYS A 1 67 ? 6.414   -13.015 -6.416  1.00 0.00 ? 67 LYS A HZ1  11 
ATOM 13348 H HZ2  . LYS A 1 67 ? 7.676   -12.922 -5.282  1.00 0.00 ? 67 LYS A HZ2  11 
ATOM 13349 H HZ3  . LYS A 1 67 ? 7.746   -12.005 -6.710  1.00 0.00 ? 67 LYS A HZ3  11 
ATOM 13350 N N    . ILE A 1 68 ? 5.353   -6.925  -1.368  1.00 0.00 ? 68 ILE A N    11 
ATOM 13351 C CA   . ILE A 1 68 ? 6.091   -6.127  -0.428  1.00 0.00 ? 68 ILE A CA   11 
ATOM 13352 C C    . ILE A 1 68 ? 5.346   -4.812  -0.255  1.00 0.00 ? 68 ILE A C    11 
ATOM 13353 O O    . ILE A 1 68 ? 4.460   -4.479  -1.052  1.00 0.00 ? 68 ILE A O    11 
ATOM 13354 C CB   . ILE A 1 68 ? 7.559   -5.912  -0.872  1.00 0.00 ? 68 ILE A CB   11 
ATOM 13355 C CG1  . ILE A 1 68 ? 7.610   -5.120  -2.187  1.00 0.00 ? 68 ILE A CG1  11 
ATOM 13356 C CG2  . ILE A 1 68 ? 8.251   -7.276  -1.074  1.00 0.00 ? 68 ILE A CG2  11 
ATOM 13357 C CD1  . ILE A 1 68 ? 9.026   -4.572  -2.412  1.00 0.00 ? 68 ILE A CD1  11 
ATOM 13358 H H    . ILE A 1 68 ? 5.037   -6.494  -2.185  1.00 0.00 ? 68 ILE A H    11 
ATOM 13359 H HA   . ILE A 1 68 ? 6.089   -6.622  0.515   1.00 0.00 ? 68 ILE A HA   11 
ATOM 13360 H HB   . ILE A 1 68 ? 8.082   -5.361  -0.102  1.00 0.00 ? 68 ILE A HB   11 
ATOM 13361 H HG12 . ILE A 1 68 ? 7.339   -5.768  -3.006  1.00 0.00 ? 68 ILE A HG12 11 
ATOM 13362 H HG13 . ILE A 1 68 ? 6.917   -4.306  -2.129  1.00 0.00 ? 68 ILE A HG13 11 
ATOM 13363 H HG21 . ILE A 1 68 ? 9.322   -7.146  -1.025  1.00 0.00 ? 68 ILE A HG21 11 
ATOM 13364 H HG22 . ILE A 1 68 ? 7.982   -7.681  -2.039  1.00 0.00 ? 68 ILE A HG22 11 
ATOM 13365 H HG23 . ILE A 1 68 ? 7.938   -7.962  -0.304  1.00 0.00 ? 68 ILE A HG23 11 
ATOM 13366 H HD11 . ILE A 1 68 ? 9.002   -3.812  -3.179  1.00 0.00 ? 68 ILE A HD11 11 
ATOM 13367 H HD12 . ILE A 1 68 ? 9.678   -5.377  -2.722  1.00 0.00 ? 68 ILE A HD12 11 
ATOM 13368 H HD13 . ILE A 1 68 ? 9.398   -4.143  -1.490  1.00 0.00 ? 68 ILE A HD13 11 
ATOM 13369 N N    . VAL A 1 69 ? 5.690   -4.095  0.788   1.00 0.00 ? 69 VAL A N    11 
ATOM 13370 C CA   . VAL A 1 69 ? 5.041   -2.831  1.089   1.00 0.00 ? 69 VAL A CA   11 
ATOM 13371 C C    . VAL A 1 69 ? 5.231   -1.857  -0.072  1.00 0.00 ? 69 VAL A C    11 
ATOM 13372 O O    . VAL A 1 69 ? 4.315   -1.133  -0.421  1.00 0.00 ? 69 VAL A O    11 
ATOM 13373 C CB   . VAL A 1 69 ? 5.635   -2.274  2.402   1.00 0.00 ? 69 VAL A CB   11 
ATOM 13374 C CG1  . VAL A 1 69 ? 5.093   -0.877  2.695   1.00 0.00 ? 69 VAL A CG1  11 
ATOM 13375 C CG2  . VAL A 1 69 ? 5.282   -3.204  3.589   1.00 0.00 ? 69 VAL A CG2  11 
ATOM 13376 H H    . VAL A 1 69 ? 6.386   -4.428  1.380   1.00 0.00 ? 69 VAL A H    11 
ATOM 13377 H HA   . VAL A 1 69 ? 3.987   -2.998  1.223   1.00 0.00 ? 69 VAL A HA   11 
ATOM 13378 H HB   . VAL A 1 69 ? 6.708   -2.223  2.295   1.00 0.00 ? 69 VAL A HB   11 
ATOM 13379 H HG11 . VAL A 1 69 ? 5.148   -0.261  1.814   1.00 0.00 ? 69 VAL A HG11 11 
ATOM 13380 H HG12 . VAL A 1 69 ? 5.661   -0.422  3.488   1.00 0.00 ? 69 VAL A HG12 11 
ATOM 13381 H HG13 . VAL A 1 69 ? 4.076   -0.973  3.006   1.00 0.00 ? 69 VAL A HG13 11 
ATOM 13382 H HG21 . VAL A 1 69 ? 6.181   -3.405  4.158   1.00 0.00 ? 69 VAL A HG21 11 
ATOM 13383 H HG22 . VAL A 1 69 ? 4.879   -4.139  3.226   1.00 0.00 ? 69 VAL A HG22 11 
ATOM 13384 H HG23 . VAL A 1 69 ? 4.551   -2.736  4.237   1.00 0.00 ? 69 VAL A HG23 11 
ATOM 13385 N N    . GLY A 1 70 ? 6.421   -1.845  -0.642  1.00 0.00 ? 70 GLY A N    11 
ATOM 13386 C CA   . GLY A 1 70 ? 6.735   -0.934  -1.735  1.00 0.00 ? 70 GLY A CA   11 
ATOM 13387 C C    . GLY A 1 70 ? 5.731   -1.050  -2.873  1.00 0.00 ? 70 GLY A C    11 
ATOM 13388 O O    . GLY A 1 70 ? 5.295   -0.034  -3.406  1.00 0.00 ? 70 GLY A O    11 
ATOM 13389 H H    . GLY A 1 70 ? 7.104   -2.444  -0.305  1.00 0.00 ? 70 GLY A H    11 
ATOM 13390 H HA2  . GLY A 1 70 ? 6.733   0.078   -1.364  1.00 0.00 ? 70 GLY A HA2  11 
ATOM 13391 H HA3  . GLY A 1 70 ? 7.715   -1.171  -2.114  1.00 0.00 ? 70 GLY A HA3  11 
ATOM 13392 N N    . ASP A 1 71 ? 5.362   -2.276  -3.236  1.00 0.00 ? 71 ASP A N    11 
ATOM 13393 C CA   . ASP A 1 71 ? 4.402   -2.486  -4.317  1.00 0.00 ? 71 ASP A CA   11 
ATOM 13394 C C    . ASP A 1 71 ? 2.980   -2.268  -3.836  1.00 0.00 ? 71 ASP A C    11 
ATOM 13395 O O    . ASP A 1 71 ? 2.199   -1.575  -4.496  1.00 0.00 ? 71 ASP A O    11 
ATOM 13396 C CB   . ASP A 1 71 ? 4.499   -3.912  -4.817  1.00 0.00 ? 71 ASP A CB   11 
ATOM 13397 C CG   . ASP A 1 71 ? 5.907   -4.212  -5.331  1.00 0.00 ? 71 ASP A CG   11 
ATOM 13398 O OD1  . ASP A 1 71 ? 6.465   -3.364  -6.012  1.00 0.00 ? 71 ASP A OD1  11 
ATOM 13399 O OD2  . ASP A 1 71 ? 6.403   -5.287  -5.045  1.00 0.00 ? 71 ASP A OD2  11 
ATOM 13400 H H    . ASP A 1 71 ? 5.736   -3.045  -2.772  1.00 0.00 ? 71 ASP A H    11 
ATOM 13401 H HA   . ASP A 1 71 ? 4.616   -1.811  -5.130  1.00 0.00 ? 71 ASP A HA   11 
ATOM 13402 H HB2  . ASP A 1 71 ? 4.259   -4.566  -3.997  1.00 0.00 ? 71 ASP A HB2  11 
ATOM 13403 H HB3  . ASP A 1 71 ? 3.787   -4.062  -5.613  1.00 0.00 ? 71 ASP A HB3  11 
ATOM 13404 N N    . ALA A 1 72 ? 2.642   -2.880  -2.690  1.00 0.00 ? 72 ALA A N    11 
ATOM 13405 C CA   . ALA A 1 72 ? 1.300   -2.757  -2.151  1.00 0.00 ? 72 ALA A CA   11 
ATOM 13406 C C    . ALA A 1 72 ? 0.963   -1.293  -1.925  1.00 0.00 ? 72 ALA A C    11 
ATOM 13407 O O    . ALA A 1 72 ? 0.030   -0.764  -2.517  1.00 0.00 ? 72 ALA A O    11 
ATOM 13408 C CB   . ALA A 1 72 ? 1.187   -3.502  -0.802  1.00 0.00 ? 72 ALA A CB   11 
ATOM 13409 H H    . ALA A 1 72 ? 3.299   -3.431  -2.221  1.00 0.00 ? 72 ALA A H    11 
ATOM 13410 H HA   . ALA A 1 72 ? 0.599   -3.191  -2.855  1.00 0.00 ? 72 ALA A HA   11 
ATOM 13411 H HB1  . ALA A 1 72 ? 1.962   -4.255  -0.734  1.00 0.00 ? 72 ALA A HB1  11 
ATOM 13412 H HB2  . ALA A 1 72 ? 0.221   -3.979  -0.736  1.00 0.00 ? 72 ALA A HB2  11 
ATOM 13413 H HB3  . ALA A 1 72 ? 1.294   -2.803  0.017   1.00 0.00 ? 72 ALA A HB3  11 
ATOM 13414 N N    . VAL A 1 73 ? 1.728   -0.665  -1.036  1.00 0.00 ? 73 VAL A N    11 
ATOM 13415 C CA   . VAL A 1 73 ? 1.516   0.704   -0.659  1.00 0.00 ? 73 VAL A CA   11 
ATOM 13416 C C    . VAL A 1 73 ? 1.640   1.665   -1.824  1.00 0.00 ? 73 VAL A C    11 
ATOM 13417 O O    . VAL A 1 73 ? 0.793   2.548   -1.949  1.00 0.00 ? 73 VAL A O    11 
ATOM 13418 C CB   . VAL A 1 73 ? 2.518   1.030   0.462   1.00 0.00 ? 73 VAL A CB   11 
ATOM 13419 C CG1  . VAL A 1 73 ? 2.549   2.527   0.859   1.00 0.00 ? 73 VAL A CG1  11 
ATOM 13420 C CG2  . VAL A 1 73 ? 2.145   0.175   1.658   1.00 0.00 ? 73 VAL A CG2  11 
ATOM 13421 H H    . VAL A 1 73 ? 2.436   -1.158  -0.572  1.00 0.00 ? 73 VAL A H    11 
ATOM 13422 H HA   . VAL A 1 73 ? 0.521   0.771   -0.262  1.00 0.00 ? 73 VAL A HA   11 
ATOM 13423 H HB   . VAL A 1 73 ? 3.510   0.748   0.141   1.00 0.00 ? 73 VAL A HB   11 
ATOM 13424 H HG11 . VAL A 1 73 ? 3.571   2.861   0.832   1.00 0.00 ? 73 VAL A HG11 11 
ATOM 13425 H HG12 . VAL A 1 73 ? 2.161   2.667   1.857   1.00 0.00 ? 73 VAL A HG12 11 
ATOM 13426 H HG13 . VAL A 1 73 ? 1.963   3.111   0.167   1.00 0.00 ? 73 VAL A HG13 11 
ATOM 13427 H HG21 . VAL A 1 73 ? 2.876   0.316   2.395   1.00 0.00 ? 73 VAL A HG21 11 
ATOM 13428 H HG22 . VAL A 1 73 ? 2.116   -0.864  1.368   1.00 0.00 ? 73 VAL A HG22 11 
ATOM 13429 H HG23 . VAL A 1 73 ? 1.180   0.473   2.036   1.00 0.00 ? 73 VAL A HG23 11 
ATOM 13430 N N    . ASN A 1 74 ? 2.666   1.509   -2.671  1.00 0.00 ? 74 ASN A N    11 
ATOM 13431 C CA   . ASN A 1 74 ? 2.813   2.431   -3.806  1.00 0.00 ? 74 ASN A CA   11 
ATOM 13432 C C    . ASN A 1 74 ? 1.559   2.361   -4.676  1.00 0.00 ? 74 ASN A C    11 
ATOM 13433 O O    . ASN A 1 74 ? 1.076   3.379   -5.169  1.00 0.00 ? 74 ASN A O    11 
ATOM 13434 C CB   . ASN A 1 74 ? 4.055   2.102   -4.632  1.00 0.00 ? 74 ASN A CB   11 
ATOM 13435 C CG   . ASN A 1 74 ? 4.199   3.090   -5.787  1.00 0.00 ? 74 ASN A CG   11 
ATOM 13436 O OD1  . ASN A 1 74 ? 4.313   4.295   -5.564  1.00 0.00 ? 74 ASN A OD1  11 
ATOM 13437 N ND2  . ASN A 1 74 ? 4.201   2.647   -7.015  1.00 0.00 ? 74 ASN A ND2  11 
ATOM 13438 H H    . ASN A 1 74 ? 3.320   0.771   -2.535  1.00 0.00 ? 74 ASN A H    11 
ATOM 13439 H HA   . ASN A 1 74 ? 2.911   3.441   -3.415  1.00 0.00 ? 74 ASN A HA   11 
ATOM 13440 H HB2  . ASN A 1 74 ? 4.928   2.168   -4.000  1.00 0.00 ? 74 ASN A HB2  11 
ATOM 13441 H HB3  . ASN A 1 74 ? 3.972   1.104   -5.018  1.00 0.00 ? 74 ASN A HB3  11 
ATOM 13442 H HD21 . ASN A 1 74 ? 4.110   1.688   -7.191  1.00 0.00 ? 74 ASN A HD21 11 
ATOM 13443 H HD22 . ASN A 1 74 ? 4.293   3.276   -7.761  1.00 0.00 ? 74 ASN A HD22 11 
ATOM 13444 N N    . TYR A 1 75 ? 1.033   1.144   -4.839  1.00 0.00 ? 75 TYR A N    11 
ATOM 13445 C CA   . TYR A 1 75 ? -0.180  0.941   -5.616  1.00 0.00 ? 75 TYR A CA   11 
ATOM 13446 C C    . TYR A 1 75 ? -1.362  1.659   -4.942  1.00 0.00 ? 75 TYR A C    11 
ATOM 13447 O O    . TYR A 1 75 ? -2.137  2.359   -5.596  1.00 0.00 ? 75 TYR A O    11 
ATOM 13448 C CB   . TYR A 1 75 ? -0.474  -0.556  -5.697  1.00 0.00 ? 75 TYR A CB   11 
ATOM 13449 C CG   . TYR A 1 75 ? -1.582  -0.822  -6.691  1.00 0.00 ? 75 TYR A CG   11 
ATOM 13450 C CD1  . TYR A 1 75 ? -1.337  -0.684  -8.063  1.00 0.00 ? 75 TYR A CD1  11 
ATOM 13451 C CD2  . TYR A 1 75 ? -2.853  -1.213  -6.246  1.00 0.00 ? 75 TYR A CD2  11 
ATOM 13452 C CE1  . TYR A 1 75 ? -2.360  -0.931  -8.985  1.00 0.00 ? 75 TYR A CE1  11 
ATOM 13453 C CE2  . TYR A 1 75 ? -3.875  -1.462  -7.172  1.00 0.00 ? 75 TYR A CE2  11 
ATOM 13454 C CZ   . TYR A 1 75 ? -3.630  -1.321  -8.541  1.00 0.00 ? 75 TYR A CZ   11 
ATOM 13455 O OH   . TYR A 1 75 ? -4.637  -1.563  -9.451  1.00 0.00 ? 75 TYR A OH   11 
ATOM 13456 H H    . TYR A 1 75 ? 1.466   0.368   -4.408  1.00 0.00 ? 75 TYR A H    11 
ATOM 13457 H HA   . TYR A 1 75 ? -0.042  1.332   -6.610  1.00 0.00 ? 75 TYR A HA   11 
ATOM 13458 H HB2  . TYR A 1 75 ? 0.418   -1.085  -6.000  1.00 0.00 ? 75 TYR A HB2  11 
ATOM 13459 H HB3  . TYR A 1 75 ? -0.780  -0.899  -4.721  1.00 0.00 ? 75 TYR A HB3  11 
ATOM 13460 H HD1  . TYR A 1 75 ? -0.359  -0.383  -8.409  1.00 0.00 ? 75 TYR A HD1  11 
ATOM 13461 H HD2  . TYR A 1 75 ? -3.044  -1.322  -5.189  1.00 0.00 ? 75 TYR A HD2  11 
ATOM 13462 H HE1  . TYR A 1 75 ? -2.170  -0.822  -10.045 1.00 0.00 ? 75 TYR A HE1  11 
ATOM 13463 H HE2  . TYR A 1 75 ? -4.855  -1.761  -6.828  1.00 0.00 ? 75 TYR A HE2  11 
ATOM 13464 H HH   . TYR A 1 75 ? -4.997  -0.719  -9.727  1.00 0.00 ? 75 TYR A HH   11 
ATOM 13465 N N    . ILE A 1 76 ? -1.500  1.476   -3.624  1.00 0.00 ? 76 ILE A N    11 
ATOM 13466 C CA   . ILE A 1 76 ? -2.607  2.095   -2.894  1.00 0.00 ? 76 ILE A CA   11 
ATOM 13467 C C    . ILE A 1 76 ? -2.557  3.611   -3.061  1.00 0.00 ? 76 ILE A C    11 
ATOM 13468 O O    . ILE A 1 76 ? -3.562  4.220   -3.440  1.00 0.00 ? 76 ILE A O    11 
ATOM 13469 C CB   . ILE A 1 76 ? -2.565  1.639   -1.419  1.00 0.00 ? 76 ILE A CB   11 
ATOM 13470 C CG1  . ILE A 1 76 ? -2.776  0.098   -1.326  1.00 0.00 ? 76 ILE A CG1  11 
ATOM 13471 C CG2  . ILE A 1 76 ? -3.634  2.353   -0.572  1.00 0.00 ? 76 ILE A CG2  11 
ATOM 13472 C CD1  . ILE A 1 76 ? -4.060  -0.386  -2.011  1.00 0.00 ? 76 ILE A CD1  11 
ATOM 13473 H H    . ILE A 1 76 ? -0.861  0.910   -3.142  1.00 0.00 ? 76 ILE A H    11 
ATOM 13474 H HA   . ILE A 1 76 ? -3.523  1.752   -3.319  1.00 0.00 ? 76 ILE A HA   11 
ATOM 13475 H HB   . ILE A 1 76 ? -1.589  1.873   -1.023  1.00 0.00 ? 76 ILE A HB   11 
ATOM 13476 H HG12 . ILE A 1 76 ? -1.948  -0.398  -1.776  1.00 0.00 ? 76 ILE A HG12 11 
ATOM 13477 H HG13 . ILE A 1 76 ? -2.826  -0.181  -0.299  1.00 0.00 ? 76 ILE A HG13 11 
ATOM 13478 H HG21 . ILE A 1 76 ? -3.410  2.216   0.478   1.00 0.00 ? 76 ILE A HG21 11 
ATOM 13479 H HG22 . ILE A 1 76 ? -4.605  1.937   -0.789  1.00 0.00 ? 76 ILE A HG22 11 
ATOM 13480 H HG23 . ILE A 1 76 ? -3.634  3.407   -0.801  1.00 0.00 ? 76 ILE A HG23 11 
ATOM 13481 H HD11 . ILE A 1 76 ? -4.386  -1.297  -1.543  1.00 0.00 ? 76 ILE A HD11 11 
ATOM 13482 H HD12 . ILE A 1 76 ? -3.852  -0.574  -3.053  1.00 0.00 ? 76 ILE A HD12 11 
ATOM 13483 H HD13 . ILE A 1 76 ? -4.825  0.368   -1.922  1.00 0.00 ? 76 ILE A HD13 11 
ATOM 13484 N N    . ILE A 1 77 ? -1.390  4.204   -2.833  1.00 0.00 ? 77 ILE A N    11 
ATOM 13485 C CA   . ILE A 1 77 ? -1.231  5.640   -3.023  1.00 0.00 ? 77 ILE A CA   11 
ATOM 13486 C C    . ILE A 1 77 ? -1.366  6.018   -4.506  1.00 0.00 ? 77 ILE A C    11 
ATOM 13487 O O    . ILE A 1 77 ? -1.629  7.178   -4.832  1.00 0.00 ? 77 ILE A O    11 
ATOM 13488 C CB   . ILE A 1 77 ? 0.112   6.131   -2.451  1.00 0.00 ? 77 ILE A CB   11 
ATOM 13489 C CG1  . ILE A 1 77 ? 0.300   7.656   -2.646  1.00 0.00 ? 77 ILE A CG1  11 
ATOM 13490 C CG2  . ILE A 1 77 ? 1.259   5.411   -3.137  1.00 0.00 ? 77 ILE A CG2  11 
ATOM 13491 C CD1  . ILE A 1 77 ? -0.747  8.444   -1.855  1.00 0.00 ? 77 ILE A CD1  11 
ATOM 13492 H H    . ILE A 1 77 ? -0.624  3.670   -2.554  1.00 0.00 ? 77 ILE A H    11 
ATOM 13493 H HA   . ILE A 1 77 ? -2.009  6.113   -2.483  1.00 0.00 ? 77 ILE A HA   11 
ATOM 13494 H HB   . ILE A 1 77 ? 0.133   5.903   -1.404  1.00 0.00 ? 77 ILE A HB   11 
ATOM 13495 H HG12 . ILE A 1 77 ? 1.284   7.936   -2.301  1.00 0.00 ? 77 ILE A HG12 11 
ATOM 13496 H HG13 . ILE A 1 77 ? 0.213   7.896   -3.694  1.00 0.00 ? 77 ILE A HG13 11 
ATOM 13497 H HG21 . ILE A 1 77 ? 1.050   4.359   -3.155  1.00 0.00 ? 77 ILE A HG21 11 
ATOM 13498 H HG22 . ILE A 1 77 ? 2.173   5.587   -2.597  1.00 0.00 ? 77 ILE A HG22 11 
ATOM 13499 H HG23 . ILE A 1 77 ? 1.352   5.776   -4.147  1.00 0.00 ? 77 ILE A HG23 11 
ATOM 13500 H HD11 . ILE A 1 77 ? -0.597  9.502   -2.011  1.00 0.00 ? 77 ILE A HD11 11 
ATOM 13501 H HD12 . ILE A 1 77 ? -0.647  8.216   -0.813  1.00 0.00 ? 77 ILE A HD12 11 
ATOM 13502 H HD13 . ILE A 1 77 ? -1.736  8.168   -2.191  1.00 0.00 ? 77 ILE A HD13 11 
ATOM 13503 N N    . GLU A 1 78 ? -1.173  5.034   -5.390  1.00 0.00 ? 78 GLU A N    11 
ATOM 13504 C CA   . GLU A 1 78 ? -1.258  5.277   -6.826  1.00 0.00 ? 78 GLU A CA   11 
ATOM 13505 C C    . GLU A 1 78 ? -2.634  5.804   -7.172  1.00 0.00 ? 78 GLU A C    11 
ATOM 13506 O O    . GLU A 1 78 ? -2.768  6.769   -7.930  1.00 0.00 ? 78 GLU A O    11 
ATOM 13507 C CB   . GLU A 1 78 ? -1.011  3.989   -7.602  1.00 0.00 ? 78 GLU A CB   11 
ATOM 13508 C CG   . GLU A 1 78 ? -0.774  4.317   -9.079  1.00 0.00 ? 78 GLU A CG   11 
ATOM 13509 C CD   . GLU A 1 78 ? -0.545  3.038   -9.887  1.00 0.00 ? 78 GLU A CD   11 
ATOM 13510 O OE1  . GLU A 1 78 ? 0.106   2.139   -9.377  1.00 0.00 ? 78 GLU A OE1  11 
ATOM 13511 O OE2  . GLU A 1 78 ? -1.027  2.979   -11.006 1.00 0.00 ? 78 GLU A OE2  11 
ATOM 13512 H H    . GLU A 1 78 ? -0.965  4.135   -5.064  1.00 0.00 ? 78 GLU A H    11 
ATOM 13513 H HA   . GLU A 1 78 ? -0.517  6.003   -7.107  1.00 0.00 ? 78 GLU A HA   11 
ATOM 13514 H HB2  . GLU A 1 78 ? -0.159  3.483   -7.185  1.00 0.00 ? 78 GLU A HB2  11 
ATOM 13515 H HB3  . GLU A 1 78 ? -1.878  3.357   -7.526  1.00 0.00 ? 78 GLU A HB3  11 
ATOM 13516 H HG2  . GLU A 1 78 ? -1.637  4.837   -9.466  1.00 0.00 ? 78 GLU A HG2  11 
ATOM 13517 H HG3  . GLU A 1 78 ? 0.095   4.954   -9.167  1.00 0.00 ? 78 GLU A HG3  11 
ATOM 13518 N N    . HIS A 1 79 ? -3.653  5.167   -6.599  1.00 0.00 ? 79 HIS A N    11 
ATOM 13519 C CA   . HIS A 1 79 ? -5.049  5.599   -6.849  1.00 0.00 ? 79 HIS A CA   11 
ATOM 13520 C C    . HIS A 1 79 ? -5.542  6.492   -5.712  1.00 0.00 ? 79 HIS A C    11 
ATOM 13521 O O    . HIS A 1 79 ? -6.553  7.184   -5.872  1.00 0.00 ? 79 HIS A O    11 
ATOM 13522 C CB   . HIS A 1 79 ? -6.038  4.414   -7.003  1.00 0.00 ? 79 HIS A CB   11 
ATOM 13523 C CG   . HIS A 1 79 ? -5.337  3.233   -7.596  1.00 0.00 ? 79 HIS A CG   11 
ATOM 13524 N ND1  . HIS A 1 79 ? -4.422  2.535   -6.850  1.00 0.00 ? 79 HIS A ND1  11 
ATOM 13525 C CD2  . HIS A 1 79 ? -5.306  2.684   -8.852  1.00 0.00 ? 79 HIS A CD2  11 
ATOM 13526 C CE1  . HIS A 1 79 ? -3.861  1.628   -7.636  1.00 0.00 ? 79 HIS A CE1  11 
ATOM 13527 N NE2  . HIS A 1 79 ? -4.361  1.662   -8.877  1.00 0.00 ? 79 HIS A NE2  11 
ATOM 13528 H H    . HIS A 1 79 ? -3.467  4.393   -5.997  1.00 0.00 ? 79 HIS A H    11 
ATOM 13529 H HA   . HIS A 1 79 ? -5.066  6.176   -7.762  1.00 0.00 ? 79 HIS A HA   11 
ATOM 13530 H HB2  . HIS A 1 79 ? -6.436  4.151   -6.037  1.00 0.00 ? 79 HIS A HB2  11 
ATOM 13531 H HB3  . HIS A 1 79 ? -6.849  4.710   -7.654  1.00 0.00 ? 79 HIS A HB3  11 
ATOM 13532 H HD2  . HIS A 1 79 ? -5.917  2.995   -9.686  1.00 0.00 ? 79 HIS A HD2  11 
ATOM 13533 H HE1  . HIS A 1 79 ? -3.070  0.976   -7.308  1.00 0.00 ? 79 HIS A HE1  11 
ATOM 13534 H HE2  . HIS A 1 79 ? -4.116  1.092   -9.636  1.00 0.00 ? 79 HIS A HE2  11 
ATOM 13535 N N    . GLN A 1 80 ? -4.832  6.486   -4.569  1.00 0.00 ? 80 GLN A N    11 
ATOM 13536 C CA   . GLN A 1 80 ? -5.245  7.324   -3.442  1.00 0.00 ? 80 GLN A CA   11 
ATOM 13537 C C    . GLN A 1 80 ? -4.916  8.769   -3.710  1.00 0.00 ? 80 GLN A C    11 
ATOM 13538 O O    . GLN A 1 80 ? -4.094  9.091   -4.571  1.00 0.00 ? 80 GLN A O    11 
ATOM 13539 C CB   . GLN A 1 80 ? -4.549  6.920   -2.148  1.00 0.00 ? 80 GLN A CB   11 
ATOM 13540 C CG   . GLN A 1 80 ? -5.243  5.732   -1.519  1.00 0.00 ? 80 GLN A CG   11 
ATOM 13541 C CD   . GLN A 1 80 ? -6.569  6.207   -0.924  1.00 0.00 ? 80 GLN A CD   11 
ATOM 13542 O OE1  . GLN A 1 80 ? -7.631  5.980   -1.506  1.00 0.00 ? 80 GLN A OE1  11 
ATOM 13543 N NE2  . GLN A 1 80 ? -6.568  6.878   0.195   1.00 0.00 ? 80 GLN A NE2  11 
ATOM 13544 H H    . GLN A 1 80 ? -4.015  5.914   -4.489  1.00 0.00 ? 80 GLN A H    11 
ATOM 13545 H HA   . GLN A 1 80 ? -6.314  7.232   -3.312  1.00 0.00 ? 80 GLN A HA   11 
ATOM 13546 H HB2  . GLN A 1 80 ? -3.549  6.673   -2.363  1.00 0.00 ? 80 GLN A HB2  11 
ATOM 13547 H HB3  . GLN A 1 80 ? -4.570  7.748   -1.453  1.00 0.00 ? 80 GLN A HB3  11 
ATOM 13548 H HG2  . GLN A 1 80 ? -5.418  4.979   -2.275  1.00 0.00 ? 80 GLN A HG2  11 
ATOM 13549 H HG3  . GLN A 1 80 ? -4.617  5.321   -0.743  1.00 0.00 ? 80 GLN A HG3  11 
ATOM 13550 H HE21 . GLN A 1 80 ? -5.722  7.074   0.649   1.00 0.00 ? 80 GLN A HE21 11 
ATOM 13551 H HE22 . GLN A 1 80 ? -7.414  7.188   0.582   1.00 0.00 ? 80 GLN A HE22 11 
ATOM 13552 N N    . SER A 1 81 ? -5.561  9.625   -2.938  1.00 0.00 ? 81 SER A N    11 
ATOM 13553 C CA   . SER A 1 81 ? -5.338  11.063  -3.054  1.00 0.00 ? 81 SER A CA   11 
ATOM 13554 C C    . SER A 1 81 ? -6.003  11.806  -1.901  1.00 0.00 ? 81 SER A C    11 
ATOM 13555 O O    . SER A 1 81 ? -7.043  11.352  -1.452  1.00 0.00 ? 81 SER A O    11 
ATOM 13556 C CB   . SER A 1 81 ? -5.894  11.578  -4.383  1.00 0.00 ? 81 SER A CB   11 
ATOM 13557 O OG   . SER A 1 81 ? -7.315  11.553  -4.339  1.00 0.00 ? 81 SER A OG   11 
ATOM 13558 O OXT  . SER A 1 81 ? -5.465  12.819  -1.487  1.00 0.00 ? 81 SER A OXT  11 
ATOM 13559 H H    . SER A 1 81 ? -6.192  9.274   -2.262  1.00 0.00 ? 81 SER A H    11 
ATOM 13560 H HA   . SER A 1 81 ? -4.269  11.243  -3.027  1.00 0.00 ? 81 SER A HA   11 
ATOM 13561 H HB2  . SER A 1 81 ? -5.560  12.588  -4.548  1.00 0.00 ? 81 SER A HB2  11 
ATOM 13562 H HB3  . SER A 1 81 ? -5.538  10.948  -5.189  1.00 0.00 ? 81 SER A HB3  11 
ATOM 13563 H HG   . SER A 1 81 ? -7.620  10.884  -4.957  1.00 0.00 ? 81 SER A HG   11 
ATOM 13564 N N    . MET A 1 1  ? -8.136  10.498  1.258   1.00 0.00 ? 1  MET A N    12 
ATOM 13565 C CA   . MET A 1 1  ? -7.034  11.497  1.324   1.00 0.00 ? 1  MET A CA   12 
ATOM 13566 C C    . MET A 1 1  ? -5.876  10.922  2.137   1.00 0.00 ? 1  MET A C    12 
ATOM 13567 O O    . MET A 1 1  ? -5.787  11.134  3.352   1.00 0.00 ? 1  MET A O    12 
ATOM 13568 C CB   . MET A 1 1  ? -7.558  12.785  1.971   1.00 0.00 ? 1  MET A CB   12 
ATOM 13569 C CG   . MET A 1 1  ? -6.545  13.912  1.757   1.00 0.00 ? 1  MET A CG   12 
ATOM 13570 S SD   . MET A 1 1  ? -6.530  14.380  0.009   1.00 0.00 ? 1  MET A SD   12 
ATOM 13571 C CE   . MET A 1 1  ? -4.803  14.918  -0.070  1.00 0.00 ? 1  MET A CE   12 
ATOM 13572 H H1   . MET A 1 1  ? -8.268  10.066  2.193   1.00 0.00 ? 1  MET A H1   12 
ATOM 13573 H H2   . MET A 1 1  ? -7.892  9.759   0.564   1.00 0.00 ? 1  MET A H2   12 
ATOM 13574 H H3   . MET A 1 1  ? -9.016  10.968  0.968   1.00 0.00 ? 1  MET A H3   12 
ATOM 13575 H HA   . MET A 1 1  ? -6.691  11.716  0.325   1.00 0.00 ? 1  MET A HA   12 
ATOM 13576 H HB2  . MET A 1 1  ? -8.501  13.056  1.522   1.00 0.00 ? 1  MET A HB2  12 
ATOM 13577 H HB3  . MET A 1 1  ? -7.696  12.625  3.030   1.00 0.00 ? 1  MET A HB3  12 
ATOM 13578 H HG2  . MET A 1 1  ? -6.825  14.767  2.356   1.00 0.00 ? 1  MET A HG2  12 
ATOM 13579 H HG3  . MET A 1 1  ? -5.562  13.572  2.049   1.00 0.00 ? 1  MET A HG3  12 
ATOM 13580 H HE1  . MET A 1 1  ? -4.156  14.050  -0.051  1.00 0.00 ? 1  MET A HE1  12 
ATOM 13581 H HE2  . MET A 1 1  ? -4.580  15.546  0.777   1.00 0.00 ? 1  MET A HE2  12 
ATOM 13582 H HE3  . MET A 1 1  ? -4.641  15.473  -0.983  1.00 0.00 ? 1  MET A HE3  12 
ATOM 13583 N N    . ALA A 1 2  ? -4.988  10.185  1.458   1.00 0.00 ? 2  ALA A N    12 
ATOM 13584 C CA   . ALA A 1 2  ? -3.838  9.582   2.127   1.00 0.00 ? 2  ALA A CA   12 
ATOM 13585 C C    . ALA A 1 2  ? -2.630  9.498   1.204   1.00 0.00 ? 2  ALA A C    12 
ATOM 13586 O O    . ALA A 1 2  ? -2.730  9.002   0.079   1.00 0.00 ? 2  ALA A O    12 
ATOM 13587 C CB   . ALA A 1 2  ? -4.191  8.168   2.618   1.00 0.00 ? 2  ALA A CB   12 
ATOM 13588 H H    . ALA A 1 2  ? -5.112  10.050  0.494   1.00 0.00 ? 2  ALA A H    12 
ATOM 13589 H HA   . ALA A 1 2  ? -3.577  10.188  2.978   1.00 0.00 ? 2  ALA A HA   12 
ATOM 13590 H HB1  . ALA A 1 2  ? -3.293  7.562   2.676   1.00 0.00 ? 2  ALA A HB1  12 
ATOM 13591 H HB2  . ALA A 1 2  ? -4.882  7.710   1.926   1.00 0.00 ? 2  ALA A HB2  12 
ATOM 13592 H HB3  . ALA A 1 2  ? -4.647  8.226   3.594   1.00 0.00 ? 2  ALA A HB3  12 
ATOM 13593 N N    . ASP A 1 3  ? -1.481  9.932   1.724   1.00 0.00 ? 3  ASP A N    12 
ATOM 13594 C CA   . ASP A 1 3  ? -0.227  9.855   0.986   1.00 0.00 ? 3  ASP A CA   12 
ATOM 13595 C C    . ASP A 1 3  ? 0.353   8.460   1.190   1.00 0.00 ? 3  ASP A C    12 
ATOM 13596 O O    . ASP A 1 3  ? -0.135  7.732   2.050   1.00 0.00 ? 3  ASP A O    12 
ATOM 13597 C CB   . ASP A 1 3  ? 0.757   10.894  1.495   1.00 0.00 ? 3  ASP A CB   12 
ATOM 13598 C CG   . ASP A 1 3  ? 0.167   12.293  1.351   1.00 0.00 ? 3  ASP A CG   12 
ATOM 13599 O OD1  . ASP A 1 3  ? -0.337  12.596  0.281   1.00 0.00 ? 3  ASP A OD1  12 
ATOM 13600 O OD2  . ASP A 1 3  ? 0.226   13.041  2.313   1.00 0.00 ? 3  ASP A OD2  12 
ATOM 13601 H H    . ASP A 1 3  ? -1.474  10.275  2.642   1.00 0.00 ? 3  ASP A H    12 
ATOM 13602 H HA   . ASP A 1 3  ? -0.414  10.025  -0.059  1.00 0.00 ? 3  ASP A HA   12 
ATOM 13603 H HB2  . ASP A 1 3  ? 0.974   10.697  2.531   1.00 0.00 ? 3  ASP A HB2  12 
ATOM 13604 H HB3  . ASP A 1 3  ? 1.663   10.825  0.915   1.00 0.00 ? 3  ASP A HB3  12 
ATOM 13605 N N    . LYS A 1 4  ? 1.368   8.066   0.405   1.00 0.00 ? 4  LYS A N    12 
ATOM 13606 C CA   . LYS A 1 4  ? 1.950   6.723   0.525   1.00 0.00 ? 4  LYS A CA   12 
ATOM 13607 C C    . LYS A 1 4  ? 2.243   6.384   1.992   1.00 0.00 ? 4  LYS A C    12 
ATOM 13608 O O    . LYS A 1 4  ? 1.969   5.264   2.444   1.00 0.00 ? 4  LYS A O    12 
ATOM 13609 C CB   . LYS A 1 4  ? 3.234   6.646   -0.301  1.00 0.00 ? 4  LYS A CB   12 
ATOM 13610 C CG   . LYS A 1 4  ? 3.685   5.191   -0.427  1.00 0.00 ? 4  LYS A CG   12 
ATOM 13611 C CD   . LYS A 1 4  ? 4.970   5.121   -1.261  1.00 0.00 ? 4  LYS A CD   12 
ATOM 13612 C CE   . LYS A 1 4  ? 5.417   3.661   -1.420  1.00 0.00 ? 4  LYS A CE   12 
ATOM 13613 N NZ   . LYS A 1 4  ? 6.666   3.614   -2.233  1.00 0.00 ? 4  LYS A NZ   12 
ATOM 13614 H H    . LYS A 1 4  ? 1.714   8.671   -0.283  1.00 0.00 ? 4  LYS A H    12 
ATOM 13615 H HA   . LYS A 1 4  ? 1.246   6.002   0.148   1.00 0.00 ? 4  LYS A HA   12 
ATOM 13616 H HB2  . LYS A 1 4  ? 3.053   7.054   -1.285  1.00 0.00 ? 4  LYS A HB2  12 
ATOM 13617 H HB3  . LYS A 1 4  ? 4.005   7.217   0.189   1.00 0.00 ? 4  LYS A HB3  12 
ATOM 13618 H HG2  . LYS A 1 4  ? 3.867   4.792   0.554   1.00 0.00 ? 4  LYS A HG2  12 
ATOM 13619 H HG3  . LYS A 1 4  ? 2.913   4.615   -0.913  1.00 0.00 ? 4  LYS A HG3  12 
ATOM 13620 H HD2  . LYS A 1 4  ? 4.787   5.550   -2.236  1.00 0.00 ? 4  LYS A HD2  12 
ATOM 13621 H HD3  . LYS A 1 4  ? 5.750   5.681   -0.765  1.00 0.00 ? 4  LYS A HD3  12 
ATOM 13622 H HE2  . LYS A 1 4  ? 5.607   3.231   -0.446  1.00 0.00 ? 4  LYS A HE2  12 
ATOM 13623 H HE3  . LYS A 1 4  ? 4.641   3.096   -1.924  1.00 0.00 ? 4  LYS A HE3  12 
ATOM 13624 H HZ1  . LYS A 1 4  ? 6.642   4.367   -2.951  1.00 0.00 ? 4  LYS A HZ1  12 
ATOM 13625 H HZ2  . LYS A 1 4  ? 6.739   2.689   -2.701  1.00 0.00 ? 4  LYS A HZ2  12 
ATOM 13626 H HZ3  . LYS A 1 4  ? 7.488   3.757   -1.614  1.00 0.00 ? 4  LYS A HZ3  12 
ATOM 13627 N N    . ASP A 1 5  ? 2.751   7.362   2.741   1.00 0.00 ? 5  ASP A N    12 
ATOM 13628 C CA   . ASP A 1 5  ? 3.013   7.154   4.166   1.00 0.00 ? 5  ASP A CA   12 
ATOM 13629 C C    . ASP A 1 5  ? 1.691   6.832   4.868   1.00 0.00 ? 5  ASP A C    12 
ATOM 13630 O O    . ASP A 1 5  ? 1.602   5.896   5.675   1.00 0.00 ? 5  ASP A O    12 
ATOM 13631 C CB   . ASP A 1 5  ? 3.636   8.412   4.778   1.00 0.00 ? 5  ASP A CB   12 
ATOM 13632 C CG   . ASP A 1 5  ? 3.976   8.165   6.244   1.00 0.00 ? 5  ASP A CG   12 
ATOM 13633 O OD1  . ASP A 1 5  ? 4.860   7.364   6.500   1.00 0.00 ? 5  ASP A OD1  12 
ATOM 13634 O OD2  . ASP A 1 5  ? 3.346   8.779   7.089   1.00 0.00 ? 5  ASP A OD2  12 
ATOM 13635 H H    . ASP A 1 5  ? 2.915   8.242   2.343   1.00 0.00 ? 5  ASP A H    12 
ATOM 13636 H HA   . ASP A 1 5  ? 3.693   6.323   4.285   1.00 0.00 ? 5  ASP A HA   12 
ATOM 13637 H HB2  . ASP A 1 5  ? 4.539   8.662   4.238   1.00 0.00 ? 5  ASP A HB2  12 
ATOM 13638 H HB3  . ASP A 1 5  ? 2.937   9.229   4.706   1.00 0.00 ? 5  ASP A HB3  12 
ATOM 13639 N N    . GLN A 1 6  ? 0.659   7.604   4.520   1.00 0.00 ? 6  GLN A N    12 
ATOM 13640 C CA   . GLN A 1 6  ? -0.665  7.412   5.071   1.00 0.00 ? 6  GLN A CA   12 
ATOM 13641 C C    . GLN A 1 6  ? -1.244  6.079   4.598   1.00 0.00 ? 6  GLN A C    12 
ATOM 13642 O O    . GLN A 1 6  ? -1.992  5.468   5.338   1.00 0.00 ? 6  GLN A O    12 
ATOM 13643 C CB   . GLN A 1 6  ? -1.590  8.579   4.723   1.00 0.00 ? 6  GLN A CB   12 
ATOM 13644 C CG   . GLN A 1 6  ? -2.881  8.458   5.547   1.00 0.00 ? 6  GLN A CG   12 
ATOM 13645 C CD   . GLN A 1 6  ? -3.731  9.723   5.423   1.00 0.00 ? 6  GLN A CD   12 
ATOM 13646 O OE1  . GLN A 1 6  ? -3.202  10.819  5.218   1.00 0.00 ? 6  GLN A OE1  12 
ATOM 13647 N NE2  . GLN A 1 6  ? -5.028  9.636   5.543   1.00 0.00 ? 6  GLN A NE2  12 
ATOM 13648 H H    . GLN A 1 6  ? 0.792   8.304   3.861   1.00 0.00 ? 6  GLN A H    12 
ATOM 13649 H HA   . GLN A 1 6  ? -0.573  7.367   6.146   1.00 0.00 ? 6  GLN A HA   12 
ATOM 13650 H HB2  . GLN A 1 6  ? -1.096  9.512   4.957   1.00 0.00 ? 6  GLN A HB2  12 
ATOM 13651 H HB3  . GLN A 1 6  ? -1.827  8.551   3.677   1.00 0.00 ? 6  GLN A HB3  12 
ATOM 13652 H HG2  . GLN A 1 6  ? -3.450  7.612   5.194   1.00 0.00 ? 6  GLN A HG2  12 
ATOM 13653 H HG3  . GLN A 1 6  ? -2.624  8.304   6.586   1.00 0.00 ? 6  GLN A HG3  12 
ATOM 13654 H HE21 . GLN A 1 6  ? -5.448  8.768   5.709   1.00 0.00 ? 6  GLN A HE21 12 
ATOM 13655 H HE22 . GLN A 1 6  ? -5.581  10.442  5.465   1.00 0.00 ? 6  GLN A HE22 12 
ATOM 13656 N N    . ILE A 1 7  ? -0.864  5.595   3.387   1.00 0.00 ? 7  ILE A N    12 
ATOM 13657 C CA   . ILE A 1 7  ? -1.329  4.305   2.916   1.00 0.00 ? 7  ILE A CA   12 
ATOM 13658 C C    . ILE A 1 7  ? -0.873  3.280   3.928   1.00 0.00 ? 7  ILE A C    12 
ATOM 13659 O O    . ILE A 1 7  ? -1.613  2.401   4.213   1.00 0.00 ? 7  ILE A O    12 
ATOM 13660 C CB   . ILE A 1 7  ? -0.811  4.035   1.477   1.00 0.00 ? 7  ILE A CB   12 
ATOM 13661 C CG1  . ILE A 1 7  ? -1.827  4.585   0.462   1.00 0.00 ? 7  ILE A CG1  12 
ATOM 13662 C CG2  . ILE A 1 7  ? -0.622  2.545   1.188   1.00 0.00 ? 7  ILE A CG2  12 
ATOM 13663 C CD1  . ILE A 1 7  ? -1.739  6.095   0.405   1.00 0.00 ? 7  ILE A CD1  12 
ATOM 13664 H H    . ILE A 1 7  ? -0.239  6.077   2.840   1.00 0.00 ? 7  ILE A H    12 
ATOM 13665 H HA   . ILE A 1 7  ? -2.409  4.298   2.908   1.00 0.00 ? 7  ILE A HA   12 
ATOM 13666 H HB   . ILE A 1 7  ? 0.130   4.540   1.337   1.00 0.00 ? 7  ILE A HB   12 
ATOM 13667 H HG12 . ILE A 1 7  ? -1.621  4.181   -0.514  1.00 0.00 ? 7  ILE A HG12 12 
ATOM 13668 H HG13 . ILE A 1 7  ? -2.824  4.298   0.763   1.00 0.00 ? 7  ILE A HG13 12 
ATOM 13669 H HG21 . ILE A 1 7  ? -1.581  2.050   1.185   1.00 0.00 ? 7  ILE A HG21 12 
ATOM 13670 H HG22 . ILE A 1 7  ? 0.009   2.104   1.939   1.00 0.00 ? 7  ILE A HG22 12 
ATOM 13671 H HG23 . ILE A 1 7  ? -0.162  2.446   0.227   1.00 0.00 ? 7  ILE A HG23 12 
ATOM 13672 H HD11 . ILE A 1 7  ? -0.713  6.383   0.390   1.00 0.00 ? 7  ILE A HD11 12 
ATOM 13673 H HD12 . ILE A 1 7  ? -2.221  6.513   1.274   1.00 0.00 ? 7  ILE A HD12 12 
ATOM 13674 H HD13 . ILE A 1 7  ? -2.219  6.449   -0.486  1.00 0.00 ? 7  ILE A HD13 12 
ATOM 13675 N N    . LEU A 1 8  ? 0.330   3.429   4.484   1.00 0.00 ? 8  LEU A N    12 
ATOM 13676 C CA   . LEU A 1 8  ? 0.776   2.496   5.515   1.00 0.00 ? 8  LEU A CA   12 
ATOM 13677 C C    . LEU A 1 8  ? 0.059   2.737   6.821   1.00 0.00 ? 8  LEU A C    12 
ATOM 13678 O O    . LEU A 1 8  ? -0.065  1.809   7.582   1.00 0.00 ? 8  LEU A O    12 
ATOM 13679 C CB   . LEU A 1 8  ? 2.295   2.481   5.719   1.00 0.00 ? 8  LEU A CB   12 
ATOM 13680 C CG   . LEU A 1 8  ? 2.909   1.566   4.657   1.00 0.00 ? 8  LEU A CG   12 
ATOM 13681 C CD1  . LEU A 1 8  ? 4.424   1.822   4.538   1.00 0.00 ? 8  LEU A CD1  12 
ATOM 13682 C CD2  . LEU A 1 8  ? 2.643   0.082   5.059   1.00 0.00 ? 8  LEU A CD2  12 
ATOM 13683 H H    . LEU A 1 8  ? 0.889   4.176   4.216   1.00 0.00 ? 8  LEU A H    12 
ATOM 13684 H HA   . LEU A 1 8  ? 0.475   1.515   5.189   1.00 0.00 ? 8  LEU A HA   12 
ATOM 13685 H HB2  . LEU A 1 8  ? 2.679   3.470   5.605   1.00 0.00 ? 8  LEU A HB2  12 
ATOM 13686 H HB3  . LEU A 1 8  ? 2.534   2.093   6.713   1.00 0.00 ? 8  LEU A HB3  12 
ATOM 13687 H HG   . LEU A 1 8  ? 2.424   1.780   3.703   1.00 0.00 ? 8  LEU A HG   12 
ATOM 13688 H HD11 . LEU A 1 8  ? 4.943   1.312   5.340   1.00 0.00 ? 8  LEU A HD11 12 
ATOM 13689 H HD12 . LEU A 1 8  ? 4.621   2.881   4.598   1.00 0.00 ? 8  LEU A HD12 12 
ATOM 13690 H HD13 . LEU A 1 8  ? 4.779   1.447   3.586   1.00 0.00 ? 8  LEU A HD13 12 
ATOM 13691 H HD21 . LEU A 1 8  ? 2.360   -0.489  4.196   1.00 0.00 ? 8  LEU A HD21 12 
ATOM 13692 H HD22 . LEU A 1 8  ? 1.829   0.031   5.778   1.00 0.00 ? 8  LEU A HD22 12 
ATOM 13693 H HD23 . LEU A 1 8  ? 3.528   -0.351  5.501   1.00 0.00 ? 8  LEU A HD23 12 
ATOM 13694 N N    . ALA A 1 9  ? -0.431  3.960   7.068   1.00 0.00 ? 9  ALA A N    12 
ATOM 13695 C CA   . ALA A 1 9  ? -1.194  4.223   8.300   1.00 0.00 ? 9  ALA A CA   12 
ATOM 13696 C C    . ALA A 1 9  ? -2.574  3.550   8.176   1.00 0.00 ? 9  ALA A C    12 
ATOM 13697 O O    . ALA A 1 9  ? -3.057  2.863   9.085   1.00 0.00 ? 9  ALA A O    12 
ATOM 13698 C CB   . ALA A 1 9  ? -1.367  5.730   8.505   1.00 0.00 ? 9  ALA A CB   12 
ATOM 13699 H H    . ALA A 1 9  ? -0.307  4.679   6.405   1.00 0.00 ? 9  ALA A H    12 
ATOM 13700 H HA   . ALA A 1 9  ? -0.667  3.802   9.144   1.00 0.00 ? 9  ALA A HA   12 
ATOM 13701 H HB1  . ALA A 1 9  ? -0.425  6.162   8.806   1.00 0.00 ? 9  ALA A HB1  12 
ATOM 13702 H HB2  . ALA A 1 9  ? -2.106  5.906   9.272   1.00 0.00 ? 9  ALA A HB2  12 
ATOM 13703 H HB3  . ALA A 1 9  ? -1.691  6.184   7.580   1.00 0.00 ? 9  ALA A HB3  12 
ATOM 13704 N N    . ASP A 1 10 ? -3.184  3.750   7.011   1.00 0.00 ? 10 ASP A N    12 
ATOM 13705 C CA   . ASP A 1 10 ? -4.480  3.175   6.689   1.00 0.00 ? 10 ASP A CA   12 
ATOM 13706 C C    . ASP A 1 10 ? -4.355  1.657   6.492   1.00 0.00 ? 10 ASP A C    12 
ATOM 13707 O O    . ASP A 1 10 ? -5.165  0.883   7.005   1.00 0.00 ? 10 ASP A O    12 
ATOM 13708 C CB   . ASP A 1 10 ? -4.981  3.861   5.417   1.00 0.00 ? 10 ASP A CB   12 
ATOM 13709 C CG   . ASP A 1 10 ? -5.414  5.310   5.692   1.00 0.00 ? 10 ASP A CG   12 
ATOM 13710 O OD1  . ASP A 1 10 ? -5.583  5.672   6.848   1.00 0.00 ? 10 ASP A OD1  12 
ATOM 13711 O OD2  . ASP A 1 10 ? -5.568  6.042   4.727   1.00 0.00 ? 10 ASP A OD2  12 
ATOM 13712 H H    . ASP A 1 10 ? -2.737  4.296   6.338   1.00 0.00 ? 10 ASP A H    12 
ATOM 13713 H HA   . ASP A 1 10 ? -5.170  3.375   7.496   1.00 0.00 ? 10 ASP A HA   12 
ATOM 13714 H HB2  . ASP A 1 10 ? -4.180  3.870   4.693   1.00 0.00 ? 10 ASP A HB2  12 
ATOM 13715 H HB3  . ASP A 1 10 ? -5.805  3.314   5.011   1.00 0.00 ? 10 ASP A HB3  12 
ATOM 13716 N N    . MET A 1 11 ? -3.289  1.253   5.796   1.00 0.00 ? 11 MET A N    12 
ATOM 13717 C CA   . MET A 1 11 ? -2.978  -0.165  5.572   1.00 0.00 ? 11 MET A CA   12 
ATOM 13718 C C    . MET A 1 11 ? -2.544  -0.784  6.887   1.00 0.00 ? 11 MET A C    12 
ATOM 13719 O O    . MET A 1 11 ? -2.746  -1.946  7.098   1.00 0.00 ? 11 MET A O    12 
ATOM 13720 C CB   . MET A 1 11 ? -1.874  -0.361  4.534   1.00 0.00 ? 11 MET A CB   12 
ATOM 13721 C CG   . MET A 1 11 ? -2.403  -0.037  3.131   1.00 0.00 ? 11 MET A CG   12 
ATOM 13722 S SD   . MET A 1 11 ? -3.555  -1.334  2.613   1.00 0.00 ? 11 MET A SD   12 
ATOM 13723 C CE   . MET A 1 11 ? -2.325  -2.613  2.264   1.00 0.00 ? 11 MET A CE   12 
ATOM 13724 H H    . MET A 1 11 ? -2.671  1.922   5.462   1.00 0.00 ? 11 MET A H    12 
ATOM 13725 H HA   . MET A 1 11 ? -3.862  -0.677  5.222   1.00 0.00 ? 11 MET A HA   12 
ATOM 13726 H HB2  . MET A 1 11 ? -1.037  0.266   4.769   1.00 0.00 ? 11 MET A HB2  12 
ATOM 13727 H HB3  . MET A 1 11 ? -1.560  -1.382  4.553   1.00 0.00 ? 11 MET A HB3  12 
ATOM 13728 H HG2  . MET A 1 11 ? -2.917  0.910   3.148   1.00 0.00 ? 11 MET A HG2  12 
ATOM 13729 H HG3  . MET A 1 11 ? -1.578  0.014   2.436   1.00 0.00 ? 11 MET A HG3  12 
ATOM 13730 H HE1  . MET A 1 11 ? -2.687  -3.252  1.472   1.00 0.00 ? 11 MET A HE1  12 
ATOM 13731 H HE2  . MET A 1 11 ? -2.155  -3.204  3.150   1.00 0.00 ? 11 MET A HE2  12 
ATOM 13732 H HE3  . MET A 1 11 ? -1.396  -2.149  1.961   1.00 0.00 ? 11 MET A HE3  12 
ATOM 13733 N N    . ALA A 1 12 ? -1.973  0.028   7.777   1.00 0.00 ? 12 ALA A N    12 
ATOM 13734 C CA   . ALA A 1 12 ? -1.556  -0.434  9.100   1.00 0.00 ? 12 ALA A CA   12 
ATOM 13735 C C    . ALA A 1 12 ? -2.787  -0.989  9.801   1.00 0.00 ? 12 ALA A C    12 
ATOM 13736 O O    . ALA A 1 12 ? -2.745  -2.029  10.453  1.00 0.00 ? 12 ALA A O    12 
ATOM 13737 C CB   . ALA A 1 12 ? -1.017  0.761   9.916   1.00 0.00 ? 12 ALA A CB   12 
ATOM 13738 H H    . ALA A 1 12 ? -1.852  0.960   7.551   1.00 0.00 ? 12 ALA A H    12 
ATOM 13739 H HA   . ALA A 1 12 ? -0.797  -1.200  9.012   1.00 0.00 ? 12 ALA A HA   12 
ATOM 13740 H HB1  . ALA A 1 12 ? -1.276  1.676   9.423   1.00 0.00 ? 12 ALA A HB1  12 
ATOM 13741 H HB2  . ALA A 1 12 ? 0.049   0.710   9.995   1.00 0.00 ? 12 ALA A HB2  12 
ATOM 13742 H HB3  . ALA A 1 12 ? -1.447  0.761   10.900  1.00 0.00 ? 12 ALA A HB3  12 
ATOM 13743 N N    . ASP A 1 13 ? -3.880  -0.255  9.628   1.00 0.00 ? 13 ASP A N    12 
ATOM 13744 C CA   . ASP A 1 13 ? -5.165  -0.627  10.209  1.00 0.00 ? 13 ASP A CA   12 
ATOM 13745 C C    . ASP A 1 13 ? -5.725  -1.885  9.565   1.00 0.00 ? 13 ASP A C    12 
ATOM 13746 O O    . ASP A 1 13 ? -6.086  -2.818  10.260  1.00 0.00 ? 13 ASP A O    12 
ATOM 13747 C CB   . ASP A 1 13 ? -6.148  0.506   9.984   1.00 0.00 ? 13 ASP A CB   12 
ATOM 13748 C CG   . ASP A 1 13 ? -7.407  0.342   10.847  1.00 0.00 ? 13 ASP A CG   12 
ATOM 13749 O OD1  . ASP A 1 13 ? -7.727  -0.780  11.217  1.00 0.00 ? 13 ASP A OD1  12 
ATOM 13750 O OD2  . ASP A 1 13 ? -8.036  1.349   11.123  1.00 0.00 ? 13 ASP A OD2  12 
ATOM 13751 H H    . ASP A 1 13 ? -3.809  0.567   9.079   1.00 0.00 ? 13 ASP A H    12 
ATOM 13752 H HA   . ASP A 1 13 ? -5.049  -0.787  11.271  1.00 0.00 ? 13 ASP A HA   12 
ATOM 13753 H HB2  . ASP A 1 13 ? -5.657  1.418   10.224  1.00 0.00 ? 13 ASP A HB2  12 
ATOM 13754 H HB3  . ASP A 1 13 ? -6.432  0.522   8.942   1.00 0.00 ? 13 ASP A HB3  12 
ATOM 13755 N N    . ILE A 1 14 ? -5.786  -1.888  8.230   1.00 0.00 ? 14 ILE A N    12 
ATOM 13756 C CA   . ILE A 1 14 ? -6.307  -3.027  7.472   1.00 0.00 ? 14 ILE A CA   12 
ATOM 13757 C C    . ILE A 1 14 ? -5.468  -4.263  7.780   1.00 0.00 ? 14 ILE A C    12 
ATOM 13758 O O    . ILE A 1 14 ? -5.991  -5.335  8.037   1.00 0.00 ? 14 ILE A O    12 
ATOM 13759 C CB   . ILE A 1 14 ? -6.196  -2.723  5.960   1.00 0.00 ? 14 ILE A CB   12 
ATOM 13760 C CG1  . ILE A 1 14 ? -7.149  -1.585  5.577   1.00 0.00 ? 14 ILE A CG1  12 
ATOM 13761 C CG2  . ILE A 1 14 ? -6.550  -3.972  5.126   1.00 0.00 ? 14 ILE A CG2  12 
ATOM 13762 C CD1  . ILE A 1 14 ? -6.788  -1.056  4.176   1.00 0.00 ? 14 ILE A CD1  12 
ATOM 13763 H H    . ILE A 1 14 ? -5.484  -1.107  7.748   1.00 0.00 ? 14 ILE A H    12 
ATOM 13764 H HA   . ILE A 1 14 ? -7.338  -3.200  7.732   1.00 0.00 ? 14 ILE A HA   12 
ATOM 13765 H HB   . ILE A 1 14 ? -5.181  -2.427  5.736   1.00 0.00 ? 14 ILE A HB   12 
ATOM 13766 H HG12 . ILE A 1 14 ? -8.165  -1.950  5.575   1.00 0.00 ? 14 ILE A HG12 12 
ATOM 13767 H HG13 . ILE A 1 14 ? -7.059  -0.783  6.294   1.00 0.00 ? 14 ILE A HG13 12 
ATOM 13768 H HG21 . ILE A 1 14 ? -5.755  -4.691  5.217   1.00 0.00 ? 14 ILE A HG21 12 
ATOM 13769 H HG22 . ILE A 1 14 ? -6.667  -3.691  4.089   1.00 0.00 ? 14 ILE A HG22 12 
ATOM 13770 H HG23 . ILE A 1 14 ? -7.471  -4.399  5.490   1.00 0.00 ? 14 ILE A HG23 12 
ATOM 13771 H HD11 . ILE A 1 14 ? -5.956  -0.372  4.256   1.00 0.00 ? 14 ILE A HD11 12 
ATOM 13772 H HD12 . ILE A 1 14 ? -7.638  -0.546  3.753   1.00 0.00 ? 14 ILE A HD12 12 
ATOM 13773 H HD13 . ILE A 1 14 ? -6.512  -1.883  3.536   1.00 0.00 ? 14 ILE A HD13 12 
ATOM 13774 N N    . VAL A 1 15 ? -4.166  -4.068  7.717   1.00 0.00 ? 15 VAL A N    12 
ATOM 13775 C CA   . VAL A 1 15 ? -3.202  -5.114  7.953   1.00 0.00 ? 15 VAL A CA   12 
ATOM 13776 C C    . VAL A 1 15 ? -3.383  -5.636  9.377   1.00 0.00 ? 15 VAL A C    12 
ATOM 13777 O O    . VAL A 1 15 ? -3.544  -6.832  9.579   1.00 0.00 ? 15 VAL A O    12 
ATOM 13778 C CB   . VAL A 1 15 ? -1.794  -4.540  7.692   1.00 0.00 ? 15 VAL A CB   12 
ATOM 13779 C CG1  . VAL A 1 15 ? -0.713  -5.497  8.154   1.00 0.00 ? 15 VAL A CG1  12 
ATOM 13780 C CG2  . VAL A 1 15 ? -1.623  -4.341  6.186   1.00 0.00 ? 15 VAL A CG2  12 
ATOM 13781 H H    . VAL A 1 15 ? -3.849  -3.190  7.493   1.00 0.00 ? 15 VAL A H    12 
ATOM 13782 H HA   . VAL A 1 15 ? -3.388  -5.909  7.249   1.00 0.00 ? 15 VAL A HA   12 
ATOM 13783 H HB   . VAL A 1 15 ? -1.683  -3.588  8.198   1.00 0.00 ? 15 VAL A HB   12 
ATOM 13784 H HG11 . VAL A 1 15 ? 0.249   -5.125  7.838   1.00 0.00 ? 15 VAL A HG11 12 
ATOM 13785 H HG12 . VAL A 1 15 ? -0.887  -6.468  7.719   1.00 0.00 ? 15 VAL A HG12 12 
ATOM 13786 H HG13 . VAL A 1 15 ? -0.737  -5.569  9.230   1.00 0.00 ? 15 VAL A HG13 12 
ATOM 13787 H HG21 . VAL A 1 15 ? -1.542  -5.306  5.709   1.00 0.00 ? 15 VAL A HG21 12 
ATOM 13788 H HG22 . VAL A 1 15 ? -0.726  -3.770  6.000   1.00 0.00 ? 15 VAL A HG22 12 
ATOM 13789 H HG23 . VAL A 1 15 ? -2.478  -3.816  5.793   1.00 0.00 ? 15 VAL A HG23 12 
ATOM 13790 N N    . ASN A 1 16 ? -3.429  -4.712  10.337  1.00 0.00 ? 16 ASN A N    12 
ATOM 13791 C CA   . ASN A 1 16 ? -3.680  -5.056  11.730  1.00 0.00 ? 16 ASN A CA   12 
ATOM 13792 C C    . ASN A 1 16 ? -5.087  -5.659  11.870  1.00 0.00 ? 16 ASN A C    12 
ATOM 13793 O O    . ASN A 1 16 ? -5.412  -6.299  12.874  1.00 0.00 ? 16 ASN A O    12 
ATOM 13794 C CB   . ASN A 1 16 ? -3.567  -3.811  12.614  1.00 0.00 ? 16 ASN A CB   12 
ATOM 13795 C CG   . ASN A 1 16 ? -3.536  -4.209  14.088  1.00 0.00 ? 16 ASN A CG   12 
ATOM 13796 O OD1  . ASN A 1 16 ? -2.951  -5.232  14.447  1.00 0.00 ? 16 ASN A OD1  12 
ATOM 13797 N ND2  . ASN A 1 16 ? -4.139  -3.457  14.968  1.00 0.00 ? 16 ASN A ND2  12 
ATOM 13798 H H    . ASN A 1 16 ? -3.338  -3.780  10.099  1.00 0.00 ? 16 ASN A H    12 
ATOM 13799 H HA   . ASN A 1 16 ? -2.948  -5.777  12.048  1.00 0.00 ? 16 ASN A HA   12 
ATOM 13800 H HB2  . ASN A 1 16 ? -2.658  -3.282  12.371  1.00 0.00 ? 16 ASN A HB2  12 
ATOM 13801 H HB3  . ASN A 1 16 ? -4.416  -3.167  12.435  1.00 0.00 ? 16 ASN A HB3  12 
ATOM 13802 H HD21 . ASN A 1 16 ? -4.605  -2.643  14.683  1.00 0.00 ? 16 ASN A HD21 12 
ATOM 13803 H HD22 . ASN A 1 16 ? -4.126  -3.707  15.916  1.00 0.00 ? 16 ASN A HD22 12 
ATOM 13804 N N    . ASP A 1 17 ? -5.941  -5.398  10.877  1.00 0.00 ? 17 ASP A N    12 
ATOM 13805 C CA   . ASP A 1 17 ? -7.312  -5.881  10.905  1.00 0.00 ? 17 ASP A CA   12 
ATOM 13806 C C    . ASP A 1 17 ? -7.456  -7.279  10.291  1.00 0.00 ? 17 ASP A C    12 
ATOM 13807 O O    . ASP A 1 17 ? -8.350  -8.037  10.678  1.00 0.00 ? 17 ASP A O    12 
ATOM 13808 C CB   . ASP A 1 17 ? -8.199  -4.888  10.159  1.00 0.00 ? 17 ASP A CB   12 
ATOM 13809 C CG   . ASP A 1 17 ? -9.668  -5.181  10.435  1.00 0.00 ? 17 ASP A CG   12 
ATOM 13810 O OD1  . ASP A 1 17 ? -10.189 -4.641  11.396  1.00 0.00 ? 17 ASP A OD1  12 
ATOM 13811 O OD2  . ASP A 1 17 ? -10.249 -5.945  9.682   1.00 0.00 ? 17 ASP A OD2  12 
ATOM 13812 H H    . ASP A 1 17 ? -5.645  -4.838  10.117  1.00 0.00 ? 17 ASP A H    12 
ATOM 13813 H HA   . ASP A 1 17 ? -7.626  -5.930  11.936  1.00 0.00 ? 17 ASP A HA   12 
ATOM 13814 H HB2  . ASP A 1 17 ? -7.961  -3.888  10.491  1.00 0.00 ? 17 ASP A HB2  12 
ATOM 13815 H HB3  . ASP A 1 17 ? -8.008  -4.959  9.098   1.00 0.00 ? 17 ASP A HB3  12 
ATOM 13816 N N    . ILE A 1 18 ? -6.606  -7.596  9.312   1.00 0.00 ? 18 ILE A N    12 
ATOM 13817 C CA   . ILE A 1 18 ? -6.675  -8.889  8.619   1.00 0.00 ? 18 ILE A CA   12 
ATOM 13818 C C    . ILE A 1 18 ? -5.601  -9.846  9.141   1.00 0.00 ? 18 ILE A C    12 
ATOM 13819 O O    . ILE A 1 18 ? -5.929  -10.922 9.652   1.00 0.00 ? 18 ILE A O    12 
ATOM 13820 C CB   . ILE A 1 18 ? -6.523  -8.643  7.100   1.00 0.00 ? 18 ILE A CB   12 
ATOM 13821 C CG1  . ILE A 1 18 ? -7.715  -7.797  6.611   1.00 0.00 ? 18 ILE A CG1  12 
ATOM 13822 C CG2  . ILE A 1 18 ? -6.491  -9.971  6.314   1.00 0.00 ? 18 ILE A CG2  12 
ATOM 13823 C CD1  . ILE A 1 18 ? -7.439  -7.271  5.202   1.00 0.00 ? 18 ILE A CD1  12 
ATOM 13824 H H    . ILE A 1 18 ? -5.935  -6.942  9.031   1.00 0.00 ? 18 ILE A H    12 
ATOM 13825 H HA   . ILE A 1 18 ? -7.646  -9.326  8.801   1.00 0.00 ? 18 ILE A HA   12 
ATOM 13826 H HB   . ILE A 1 18 ? -5.606  -8.102  6.919   1.00 0.00 ? 18 ILE A HB   12 
ATOM 13827 H HG12 . ILE A 1 18 ? -8.606  -8.410  6.596   1.00 0.00 ? 18 ILE A HG12 12 
ATOM 13828 H HG13 . ILE A 1 18 ? -7.864  -6.965  7.281   1.00 0.00 ? 18 ILE A HG13 12 
ATOM 13829 H HG21 . ILE A 1 18 ? -5.818  -10.665 6.794   1.00 0.00 ? 18 ILE A HG21 12 
ATOM 13830 H HG22 . ILE A 1 18 ? -6.147  -9.774  5.308   1.00 0.00 ? 18 ILE A HG22 12 
ATOM 13831 H HG23 . ILE A 1 18 ? -7.484  -10.393 6.279   1.00 0.00 ? 18 ILE A HG23 12 
ATOM 13832 H HD11 . ILE A 1 18 ? -7.189  -8.098  4.561   1.00 0.00 ? 18 ILE A HD11 12 
ATOM 13833 H HD12 . ILE A 1 18 ? -6.611  -6.582  5.238   1.00 0.00 ? 18 ILE A HD12 12 
ATOM 13834 H HD13 . ILE A 1 18 ? -8.314  -6.765  4.819   1.00 0.00 ? 18 ILE A HD13 12 
ATOM 13835 N N    . THR A 1 19 ? -4.330  -9.445  9.033   1.00 0.00 ? 19 THR A N    12 
ATOM 13836 C CA   . THR A 1 19 ? -3.234  -10.274 9.524   1.00 0.00 ? 19 THR A CA   12 
ATOM 13837 C C    . THR A 1 19 ? -2.923  -9.928  10.976  1.00 0.00 ? 19 THR A C    12 
ATOM 13838 O O    . THR A 1 19 ? -2.302  -10.721 11.689  1.00 0.00 ? 19 THR A O    12 
ATOM 13839 C CB   . THR A 1 19 ? -1.984  -10.053 8.670   1.00 0.00 ? 19 THR A CB   12 
ATOM 13840 O OG1  . THR A 1 19 ? -2.331  -10.155 7.301   1.00 0.00 ? 19 THR A OG1  12 
ATOM 13841 C CG2  . THR A 1 19 ? -0.929  -11.110 9.007   1.00 0.00 ? 19 THR A CG2  12 
ATOM 13842 H H    . THR A 1 19 ? -4.120  -8.570  8.639   1.00 0.00 ? 19 THR A H    12 
ATOM 13843 H HA   . THR A 1 19 ? -3.522  -11.311 9.463   1.00 0.00 ? 19 THR A HA   12 
ATOM 13844 H HB   . THR A 1 19 ? -1.580  -9.072  8.867   1.00 0.00 ? 19 THR A HB   12 
ATOM 13845 H HG1  . THR A 1 19 ? -2.554  -11.073 7.119   1.00 0.00 ? 19 THR A HG1  12 
ATOM 13846 H HG21 . THR A 1 19 ? -1.395  -12.084 9.046   1.00 0.00 ? 19 THR A HG21 12 
ATOM 13847 H HG22 . THR A 1 19 ? -0.486  -10.884 9.966   1.00 0.00 ? 19 THR A HG22 12 
ATOM 13848 H HG23 . THR A 1 19 ? -0.161  -11.108 8.247   1.00 0.00 ? 19 THR A HG23 12 
ATOM 13849 N N    . GLY A 1 20 ? -3.330  -8.724  11.396  1.00 0.00 ? 20 GLY A N    12 
ATOM 13850 C CA   . GLY A 1 20 ? -3.057  -8.265  12.749  1.00 0.00 ? 20 GLY A CA   12 
ATOM 13851 C C    . GLY A 1 20 ? -1.624  -7.747  12.879  1.00 0.00 ? 20 GLY A C    12 
ATOM 13852 O O    . GLY A 1 20 ? -1.156  -7.476  13.988  1.00 0.00 ? 20 GLY A O    12 
ATOM 13853 H H    . GLY A 1 20 ? -3.803  -8.122  10.771  1.00 0.00 ? 20 GLY A H    12 
ATOM 13854 H HA2  . GLY A 1 20 ? -3.725  -7.473  12.988  1.00 0.00 ? 20 GLY A HA2  12 
ATOM 13855 H HA3  . GLY A 1 20 ? -3.217  -9.059  13.431  1.00 0.00 ? 20 GLY A HA3  12 
ATOM 13856 N N    . VAL A 1 21 ? -0.951  -7.573  11.732  1.00 0.00 ? 21 VAL A N    12 
ATOM 13857 C CA   . VAL A 1 21 ? 0.397   -7.046  11.712  1.00 0.00 ? 21 VAL A CA   12 
ATOM 13858 C C    . VAL A 1 21 ? 0.322   -5.593  12.211  1.00 0.00 ? 21 VAL A C    12 
ATOM 13859 O O    . VAL A 1 21 ? -0.636  -4.875  11.916  1.00 0.00 ? 21 VAL A O    12 
ATOM 13860 C CB   . VAL A 1 21 ? 0.989   -7.262  10.277  1.00 0.00 ? 21 VAL A CB   12 
ATOM 13861 C CG1  . VAL A 1 21 ? 1.857   -6.102  9.802   1.00 0.00 ? 21 VAL A CG1  12 
ATOM 13862 C CG2  . VAL A 1 21 ? 1.885   -8.509  10.277  1.00 0.00 ? 21 VAL A CG2  12 
ATOM 13863 H H    . VAL A 1 21 ? -1.388  -7.776  10.881  1.00 0.00 ? 21 VAL A H    12 
ATOM 13864 H HA   . VAL A 1 21 ? 0.975   -7.599  12.429  1.00 0.00 ? 21 VAL A HA   12 
ATOM 13865 H HB   . VAL A 1 21 ? 0.174   -7.424  9.567   1.00 0.00 ? 21 VAL A HB   12 
ATOM 13866 H HG11 . VAL A 1 21 ? 2.724   -6.012  10.438  1.00 0.00 ? 21 VAL A HG11 12 
ATOM 13867 H HG12 . VAL A 1 21 ? 1.282   -5.191  9.834   1.00 0.00 ? 21 VAL A HG12 12 
ATOM 13868 H HG13 . VAL A 1 21 ? 2.171   -6.300  8.788   1.00 0.00 ? 21 VAL A HG13 12 
ATOM 13869 H HG21 . VAL A 1 21 ? 1.347   -9.343  10.702  1.00 0.00 ? 21 VAL A HG21 12 
ATOM 13870 H HG22 . VAL A 1 21 ? 2.774   -8.312  10.861  1.00 0.00 ? 21 VAL A HG22 12 
ATOM 13871 H HG23 . VAL A 1 21 ? 2.168   -8.739  9.268   1.00 0.00 ? 21 VAL A HG23 12 
ATOM 13872 N N    . ASP A 1 22 ? 1.290   -5.218  13.051  1.00 0.00 ? 22 ASP A N    12 
ATOM 13873 C CA   . ASP A 1 22 ? 1.298   -3.912  13.697  1.00 0.00 ? 22 ASP A CA   12 
ATOM 13874 C C    . ASP A 1 22 ? 1.453   -2.747  12.754  1.00 0.00 ? 22 ASP A C    12 
ATOM 13875 O O    . ASP A 1 22 ? 2.067   -2.845  11.690  1.00 0.00 ? 22 ASP A O    12 
ATOM 13876 C CB   . ASP A 1 22 ? 2.414   -3.850  14.735  1.00 0.00 ? 22 ASP A CB   12 
ATOM 13877 C CG   . ASP A 1 22 ? 2.208   -4.928  15.796  1.00 0.00 ? 22 ASP A CG   12 
ATOM 13878 O OD1  . ASP A 1 22 ? 1.093   -5.053  16.277  1.00 0.00 ? 22 ASP A OD1  12 
ATOM 13879 O OD2  . ASP A 1 22 ? 3.166   -5.611  16.112  1.00 0.00 ? 22 ASP A OD2  12 
ATOM 13880 H H    . ASP A 1 22 ? 1.985   -5.858  13.292  1.00 0.00 ? 22 ASP A H    12 
ATOM 13881 H HA   . ASP A 1 22 ? 0.372   -3.793  14.207  1.00 0.00 ? 22 ASP A HA   12 
ATOM 13882 H HB2  . ASP A 1 22 ? 3.359   -3.998  14.248  1.00 0.00 ? 22 ASP A HB2  12 
ATOM 13883 H HB3  . ASP A 1 22 ? 2.409   -2.882  15.208  1.00 0.00 ? 22 ASP A HB3  12 
ATOM 13884 N N    . GLN A 1 23 ? 0.923   -1.614  13.218  1.00 0.00 ? 23 GLN A N    12 
ATOM 13885 C CA   . GLN A 1 23 ? 1.023   -0.361  12.490  1.00 0.00 ? 23 GLN A CA   12 
ATOM 13886 C C    . GLN A 1 23 ? 2.513   -0.013  12.368  1.00 0.00 ? 23 GLN A C    12 
ATOM 13887 O O    . GLN A 1 23 ? 2.983   0.492   11.351  1.00 0.00 ? 23 GLN A O    12 
ATOM 13888 C CB   . GLN A 1 23 ? 0.280   0.750   13.253  1.00 0.00 ? 23 GLN A CB   12 
ATOM 13889 C CG   . GLN A 1 23 ? -1.218  0.396   13.423  1.00 0.00 ? 23 GLN A CG   12 
ATOM 13890 C CD   . GLN A 1 23 ? -1.478  -0.181  14.814  1.00 0.00 ? 23 GLN A CD   12 
ATOM 13891 O OE1  . GLN A 1 23 ? -0.613  -0.838  15.395  1.00 0.00 ? 23 GLN A OE1  12 
ATOM 13892 N NE2  . GLN A 1 23 ? -2.631  0.027   15.387  1.00 0.00 ? 23 GLN A NE2  12 
ATOM 13893 H H    . GLN A 1 23 ? 0.490   -1.620  14.096  1.00 0.00 ? 23 GLN A H    12 
ATOM 13894 H HA   . GLN A 1 23 ? 0.594   -0.486  11.517  1.00 0.00 ? 23 GLN A HA   12 
ATOM 13895 H HB2  . GLN A 1 23 ? 0.732   0.877   14.225  1.00 0.00 ? 23 GLN A HB2  12 
ATOM 13896 H HB3  . GLN A 1 23 ? 0.364   1.675   12.700  1.00 0.00 ? 23 GLN A HB3  12 
ATOM 13897 H HG2  . GLN A 1 23 ? -1.816  1.287   13.291  1.00 0.00 ? 23 GLN A HG2  12 
ATOM 13898 H HG3  . GLN A 1 23 ? -1.510  -0.335  12.678  1.00 0.00 ? 23 GLN A HG3  12 
ATOM 13899 H HE21 . GLN A 1 23 ? -3.320  0.551   14.925  1.00 0.00 ? 23 GLN A HE21 12 
ATOM 13900 H HE22 . GLN A 1 23 ? -2.809  -0.338  16.279  1.00 0.00 ? 23 GLN A HE22 12 
ATOM 13901 N N    . SER A 1 24 ? 3.238   -0.347  13.427  1.00 0.00 ? 24 SER A N    12 
ATOM 13902 C CA   . SER A 1 24 ? 4.674   -0.170  13.504  1.00 0.00 ? 24 SER A CA   12 
ATOM 13903 C C    . SER A 1 24 ? 5.357   -1.155  12.562  1.00 0.00 ? 24 SER A C    12 
ATOM 13904 O O    . SER A 1 24 ? 6.342   -0.828  11.898  1.00 0.00 ? 24 SER A O    12 
ATOM 13905 C CB   . SER A 1 24 ? 5.127   -0.454  14.932  1.00 0.00 ? 24 SER A CB   12 
ATOM 13906 O OG   . SER A 1 24 ? 6.534   -0.279  15.026  1.00 0.00 ? 24 SER A OG   12 
ATOM 13907 H H    . SER A 1 24 ? 2.788   -0.780  14.166  1.00 0.00 ? 24 SER A H    12 
ATOM 13908 H HA   . SER A 1 24 ? 4.937   0.842   13.235  1.00 0.00 ? 24 SER A HA   12 
ATOM 13909 H HB2  . SER A 1 24 ? 4.636   0.221   15.611  1.00 0.00 ? 24 SER A HB2  12 
ATOM 13910 H HB3  . SER A 1 24 ? 4.861   -1.479  15.187  1.00 0.00 ? 24 SER A HB3  12 
ATOM 13911 H HG   . SER A 1 24 ? 6.937   -1.146  15.105  1.00 0.00 ? 24 SER A HG   12 
ATOM 13912 N N    . GLU A 1 25 ? 4.816   -2.380  12.543  1.00 0.00 ? 25 GLU A N    12 
ATOM 13913 C CA   . GLU A 1 25 ? 5.353   -3.453  11.724  1.00 0.00 ? 25 GLU A CA   12 
ATOM 13914 C C    . GLU A 1 25 ? 5.158   -3.215  10.228  1.00 0.00 ? 25 GLU A C    12 
ATOM 13915 O O    . GLU A 1 25 ? 5.870   -3.825  9.434   1.00 0.00 ? 25 GLU A O    12 
ATOM 13916 C CB   . GLU A 1 25 ? 4.735   -4.800  12.131  1.00 0.00 ? 25 GLU A CB   12 
ATOM 13917 C CG   . GLU A 1 25 ? 5.387   -5.305  13.435  1.00 0.00 ? 25 GLU A CG   12 
ATOM 13918 C CD   . GLU A 1 25 ? 4.674   -6.552  13.979  1.00 0.00 ? 25 GLU A CD   12 
ATOM 13919 O OE1  . GLU A 1 25 ? 3.556   -6.823  13.565  1.00 0.00 ? 25 GLU A OE1  12 
ATOM 13920 O OE2  . GLU A 1 25 ? 5.267   -7.224  14.806  1.00 0.00 ? 25 GLU A OE2  12 
ATOM 13921 H H    . GLU A 1 25 ? 4.042   -2.563  13.115  1.00 0.00 ? 25 GLU A H    12 
ATOM 13922 H HA   . GLU A 1 25 ? 6.412   -3.504  11.913  1.00 0.00 ? 25 GLU A HA   12 
ATOM 13923 H HB2  . GLU A 1 25 ? 3.675   -4.670  12.290  1.00 0.00 ? 25 GLU A HB2  12 
ATOM 13924 H HB3  . GLU A 1 25 ? 4.889   -5.523  11.350  1.00 0.00 ? 25 GLU A HB3  12 
ATOM 13925 H HG2  . GLU A 1 25 ? 6.420   -5.547  13.241  1.00 0.00 ? 25 GLU A HG2  12 
ATOM 13926 H HG3  . GLU A 1 25 ? 5.343   -4.521  14.179  1.00 0.00 ? 25 GLU A HG3  12 
ATOM 13927 N N    . VAL A 1 26 ? 4.219   -2.340  9.835   1.00 0.00 ? 26 VAL A N    12 
ATOM 13928 C CA   . VAL A 1 26 ? 4.008   -2.066  8.410   1.00 0.00 ? 26 VAL A CA   12 
ATOM 13929 C C    . VAL A 1 26 ? 4.939   -0.925  7.956   1.00 0.00 ? 26 VAL A C    12 
ATOM 13930 O O    . VAL A 1 26 ? 4.729   0.240   8.293   1.00 0.00 ? 26 VAL A O    12 
ATOM 13931 C CB   . VAL A 1 26 ? 2.524   -1.738  8.125   1.00 0.00 ? 26 VAL A CB   12 
ATOM 13932 C CG1  . VAL A 1 26 ? 1.666   -2.984  8.321   1.00 0.00 ? 26 VAL A CG1  12 
ATOM 13933 C CG2  . VAL A 1 26 ? 2.000   -0.646  9.043   1.00 0.00 ? 26 VAL A CG2  12 
ATOM 13934 H H    . VAL A 1 26 ? 3.668   -1.867  10.502  1.00 0.00 ? 26 VAL A H    12 
ATOM 13935 H HA   . VAL A 1 26 ? 4.273   -2.956  7.855   1.00 0.00 ? 26 VAL A HA   12 
ATOM 13936 H HB   . VAL A 1 26 ? 2.419   -1.412  7.122   1.00 0.00 ? 26 VAL A HB   12 
ATOM 13937 H HG11 . VAL A 1 26 ? 1.617   -3.223  9.373   1.00 0.00 ? 26 VAL A HG11 12 
ATOM 13938 H HG12 . VAL A 1 26 ? 2.100   -3.809  7.780   1.00 0.00 ? 26 VAL A HG12 12 
ATOM 13939 H HG13 . VAL A 1 26 ? 0.669   -2.790  7.946   1.00 0.00 ? 26 VAL A HG13 12 
ATOM 13940 H HG21 . VAL A 1 26 ? 1.867   -1.045  10.036  1.00 0.00 ? 26 VAL A HG21 12 
ATOM 13941 H HG22 . VAL A 1 26 ? 1.057   -0.303  8.659   1.00 0.00 ? 26 VAL A HG22 12 
ATOM 13942 H HG23 . VAL A 1 26 ? 2.691   0.175   9.076   1.00 0.00 ? 26 VAL A HG23 12 
ATOM 13943 N N    . THR A 1 27 ? 5.996   -1.284  7.211   1.00 0.00 ? 27 THR A N    12 
ATOM 13944 C CA   . THR A 1 27 ? 6.981   -0.309  6.736   1.00 0.00 ? 27 THR A CA   12 
ATOM 13945 C C    . THR A 1 27 ? 7.285   -0.530  5.255   1.00 0.00 ? 27 THR A C    12 
ATOM 13946 O O    . THR A 1 27 ? 7.135   -1.633  4.742   1.00 0.00 ? 27 THR A O    12 
ATOM 13947 C CB   . THR A 1 27 ? 8.269   -0.427  7.562   1.00 0.00 ? 27 THR A CB   12 
ATOM 13948 O OG1  . THR A 1 27 ? 7.950   -0.329  8.944   1.00 0.00 ? 27 THR A OG1  12 
ATOM 13949 C CG2  . THR A 1 27 ? 9.244   0.697   7.191   1.00 0.00 ? 27 THR A CG2  12 
ATOM 13950 H H    . THR A 1 27 ? 6.128   -2.229  6.992   1.00 0.00 ? 27 THR A H    12 
ATOM 13951 H HA   . THR A 1 27 ? 6.577   0.684   6.865   1.00 0.00 ? 27 THR A HA   12 
ATOM 13952 H HB   . THR A 1 27 ? 8.730   -1.379  7.365   1.00 0.00 ? 27 THR A HB   12 
ATOM 13953 H HG1  . THR A 1 27 ? 7.377   0.429   9.064   1.00 0.00 ? 27 THR A HG1  12 
ATOM 13954 H HG21 . THR A 1 27 ? 8.707   1.628   7.103   1.00 0.00 ? 27 THR A HG21 12 
ATOM 13955 H HG22 . THR A 1 27 ? 9.716   0.464   6.248   1.00 0.00 ? 27 THR A HG22 12 
ATOM 13956 H HG23 . THR A 1 27 ? 9.999   0.784   7.958   1.00 0.00 ? 27 THR A HG23 12 
ATOM 13957 N N    . PHE A 1 28 ? 7.694   0.537   4.578   1.00 0.00 ? 28 PHE A N    12 
ATOM 13958 C CA   . PHE A 1 28 ? 8.002   0.489   3.142   1.00 0.00 ? 28 PHE A CA   12 
ATOM 13959 C C    . PHE A 1 28 ? 8.990   -0.630  2.752   1.00 0.00 ? 28 PHE A C    12 
ATOM 13960 O O    . PHE A 1 28 ? 9.208   -0.851  1.558   1.00 0.00 ? 28 PHE A O    12 
ATOM 13961 C CB   . PHE A 1 28 ? 8.552   1.855   2.692   1.00 0.00 ? 28 PHE A CB   12 
ATOM 13962 C CG   . PHE A 1 28 ? 9.854   2.168   3.404   1.00 0.00 ? 28 PHE A CG   12 
ATOM 13963 C CD1  . PHE A 1 28 ? 11.073  1.774   2.841   1.00 0.00 ? 28 PHE A CD1  12 
ATOM 13964 C CD2  . PHE A 1 28 ? 9.836   2.847   4.629   1.00 0.00 ? 28 PHE A CD2  12 
ATOM 13965 C CE1  . PHE A 1 28 ? 12.275  2.059   3.501   1.00 0.00 ? 28 PHE A CE1  12 
ATOM 13966 C CE2  . PHE A 1 28 ? 11.037  3.132   5.288   1.00 0.00 ? 28 PHE A CE2  12 
ATOM 13967 C CZ   . PHE A 1 28 ? 12.257  2.738   4.724   1.00 0.00 ? 28 PHE A CZ   12 
ATOM 13968 H H    . PHE A 1 28 ? 7.779   1.393   5.050   1.00 0.00 ? 28 PHE A H    12 
ATOM 13969 H HA   . PHE A 1 28 ? 7.089   0.322   2.607   1.00 0.00 ? 28 PHE A HA   12 
ATOM 13970 H HB2  . PHE A 1 28 ? 8.721   1.841   1.624   1.00 0.00 ? 28 PHE A HB2  12 
ATOM 13971 H HB3  . PHE A 1 28 ? 7.828   2.623   2.925   1.00 0.00 ? 28 PHE A HB3  12 
ATOM 13972 H HD1  . PHE A 1 28 ? 11.088  1.248   1.897   1.00 0.00 ? 28 PHE A HD1  12 
ATOM 13973 H HD2  . PHE A 1 28 ? 8.896   3.151   5.064   1.00 0.00 ? 28 PHE A HD2  12 
ATOM 13974 H HE1  . PHE A 1 28 ? 13.216  1.755   3.065   1.00 0.00 ? 28 PHE A HE1  12 
ATOM 13975 H HE2  . PHE A 1 28 ? 11.024  3.657   6.232   1.00 0.00 ? 28 PHE A HE2  12 
ATOM 13976 H HZ   . PHE A 1 28 ? 13.183  2.959   5.232   1.00 0.00 ? 28 PHE A HZ   12 
ATOM 13977 N N    . GLU A 1 29 ? 9.613   -1.308  3.735   1.00 0.00 ? 29 GLU A N    12 
ATOM 13978 C CA   . GLU A 1 29 ? 10.600  -2.357  3.423   1.00 0.00 ? 29 GLU A CA   12 
ATOM 13979 C C    . GLU A 1 29 ? 10.206  -3.742  3.932   1.00 0.00 ? 29 GLU A C    12 
ATOM 13980 O O    . GLU A 1 29 ? 11.069  -4.627  4.017   1.00 0.00 ? 29 GLU A O    12 
ATOM 13981 C CB   . GLU A 1 29 ? 11.946  -1.962  4.051   1.00 0.00 ? 29 GLU A CB   12 
ATOM 13982 C CG   . GLU A 1 29 ? 12.869  -1.363  2.992   1.00 0.00 ? 29 GLU A CG   12 
ATOM 13983 C CD   . GLU A 1 29 ? 14.230  -1.039  3.603   1.00 0.00 ? 29 GLU A CD   12 
ATOM 13984 O OE1  . GLU A 1 29 ? 14.289  -0.139  4.424   1.00 0.00 ? 29 GLU A OE1  12 
ATOM 13985 O OE2  . GLU A 1 29 ? 15.190  -1.697  3.241   1.00 0.00 ? 29 GLU A OE2  12 
ATOM 13986 H H    . GLU A 1 29 ? 9.434   -1.088  4.676   1.00 0.00 ? 29 GLU A H    12 
ATOM 13987 H HA   . GLU A 1 29 ? 10.709  -2.418  2.349   1.00 0.00 ? 29 GLU A HA   12 
ATOM 13988 H HB2  . GLU A 1 29 ? 11.761  -1.236  4.831   1.00 0.00 ? 29 GLU A HB2  12 
ATOM 13989 H HB3  . GLU A 1 29 ? 12.423  -2.832  4.485   1.00 0.00 ? 29 GLU A HB3  12 
ATOM 13990 H HG2  . GLU A 1 29 ? 12.992  -2.088  2.196   1.00 0.00 ? 29 GLU A HG2  12 
ATOM 13991 H HG3  . GLU A 1 29 ? 12.427  -0.460  2.594   1.00 0.00 ? 29 GLU A HG3  12 
ATOM 13992 N N    . LYS A 1 30 ? 8.946   -3.936  4.289   1.00 0.00 ? 30 LYS A N    12 
ATOM 13993 C CA   . LYS A 1 30 ? 8.527   -5.238  4.815   1.00 0.00 ? 30 LYS A CA   12 
ATOM 13994 C C    . LYS A 1 30 ? 7.797   -6.035  3.764   1.00 0.00 ? 30 LYS A C    12 
ATOM 13995 O O    . LYS A 1 30 ? 6.758   -5.606  3.272   1.00 0.00 ? 30 LYS A O    12 
ATOM 13996 C CB   . LYS A 1 30 ? 7.561   -5.095  6.019   1.00 0.00 ? 30 LYS A CB   12 
ATOM 13997 C CG   . LYS A 1 30 ? 7.918   -3.896  6.910   1.00 0.00 ? 30 LYS A CG   12 
ATOM 13998 C CD   . LYS A 1 30 ? 9.239   -4.145  7.643   1.00 0.00 ? 30 LYS A CD   12 
ATOM 13999 C CE   . LYS A 1 30 ? 9.010   -5.104  8.801   1.00 0.00 ? 30 LYS A CE   12 
ATOM 14000 N NZ   . LYS A 1 30 ? 10.278  -5.274  9.565   1.00 0.00 ? 30 LYS A NZ   12 
ATOM 14001 H H    . LYS A 1 30 ? 8.299   -3.203  4.223   1.00 0.00 ? 30 LYS A H    12 
ATOM 14002 H HA   . LYS A 1 30 ? 9.397   -5.791  5.134   1.00 0.00 ? 30 LYS A HA   12 
ATOM 14003 H HB2  . LYS A 1 30 ? 6.552   -4.982  5.654   1.00 0.00 ? 30 LYS A HB2  12 
ATOM 14004 H HB3  . LYS A 1 30 ? 7.610   -5.989  6.611   1.00 0.00 ? 30 LYS A HB3  12 
ATOM 14005 H HG2  . LYS A 1 30 ? 8.008   -3.024  6.297   1.00 0.00 ? 30 LYS A HG2  12 
ATOM 14006 H HG3  . LYS A 1 30 ? 7.134   -3.745  7.627   1.00 0.00 ? 30 LYS A HG3  12 
ATOM 14007 H HD2  . LYS A 1 30 ? 9.952   -4.575  6.960   1.00 0.00 ? 30 LYS A HD2  12 
ATOM 14008 H HD3  . LYS A 1 30 ? 9.617   -3.210  8.024   1.00 0.00 ? 30 LYS A HD3  12 
ATOM 14009 H HE2  . LYS A 1 30 ? 8.248   -4.699  9.447   1.00 0.00 ? 30 LYS A HE2  12 
ATOM 14010 H HE3  . LYS A 1 30 ? 8.687   -6.056  8.414   1.00 0.00 ? 30 LYS A HE3  12 
ATOM 14011 H HZ1  . LYS A 1 30 ? 10.063  -5.625  10.520  1.00 0.00 ? 30 LYS A HZ1  12 
ATOM 14012 H HZ2  . LYS A 1 30 ? 10.767  -4.357  9.632   1.00 0.00 ? 30 LYS A HZ2  12 
ATOM 14013 H HZ3  . LYS A 1 30 ? 10.887  -5.959  9.077   1.00 0.00 ? 30 LYS A HZ3  12 
ATOM 14014 N N    . SER A 1 31 ? 8.279   -7.242  3.485   1.00 0.00 ? 31 SER A N    12 
ATOM 14015 C CA   . SER A 1 31 ? 7.559   -8.107  2.564   1.00 0.00 ? 31 SER A CA   12 
ATOM 14016 C C    . SER A 1 31 ? 6.169   -8.312  3.139   1.00 0.00 ? 31 SER A C    12 
ATOM 14017 O O    . SER A 1 31 ? 6.048   -8.634  4.306   1.00 0.00 ? 31 SER A O    12 
ATOM 14018 C CB   . SER A 1 31 ? 8.234   -9.471  2.445   1.00 0.00 ? 31 SER A CB   12 
ATOM 14019 O OG   . SER A 1 31 ? 9.191   -9.441  1.393   1.00 0.00 ? 31 SER A OG   12 
ATOM 14020 H H    . SER A 1 31 ? 9.079   -7.567  3.947   1.00 0.00 ? 31 SER A H    12 
ATOM 14021 H HA   . SER A 1 31 ? 7.500   -7.642  1.601   1.00 0.00 ? 31 SER A HA   12 
ATOM 14022 H HB2  . SER A 1 31 ? 8.736   -9.698  3.369   1.00 0.00 ? 31 SER A HB2  12 
ATOM 14023 H HB3  . SER A 1 31 ? 7.472   -10.232 2.249   1.00 0.00 ? 31 SER A HB3  12 
ATOM 14024 H HG   . SER A 1 31 ? 8.773   -9.785  0.601   1.00 0.00 ? 31 SER A HG   12 
ATOM 14025 N N    . PHE A 1 32 ? 5.133   -8.145  2.334   1.00 0.00 ? 32 PHE A N    12 
ATOM 14026 C CA   . PHE A 1 32 ? 3.786   -8.335  2.796   1.00 0.00 ? 32 PHE A CA   12 
ATOM 14027 C C    . PHE A 1 32 ? 3.658   -9.761  3.319   1.00 0.00 ? 32 PHE A C    12 
ATOM 14028 O O    . PHE A 1 32 ? 3.235   -10.000 4.449   1.00 0.00 ? 32 PHE A O    12 
ATOM 14029 C CB   . PHE A 1 32 ? 2.807   -8.117  1.599   1.00 0.00 ? 32 PHE A CB   12 
ATOM 14030 C CG   . PHE A 1 32 ? 2.007   -6.822  1.759   1.00 0.00 ? 32 PHE A CG   12 
ATOM 14031 C CD1  . PHE A 1 32 ? 2.662   -5.595  1.950   1.00 0.00 ? 32 PHE A CD1  12 
ATOM 14032 C CD2  . PHE A 1 32 ? 0.604   -6.860  1.720   1.00 0.00 ? 32 PHE A CD2  12 
ATOM 14033 C CE1  . PHE A 1 32 ? 1.919   -4.418  2.108   1.00 0.00 ? 32 PHE A CE1  12 
ATOM 14034 C CE2  . PHE A 1 32 ? -0.135  -5.681  1.873   1.00 0.00 ? 32 PHE A CE2  12 
ATOM 14035 C CZ   . PHE A 1 32 ? 0.523   -4.460  2.069   1.00 0.00 ? 32 PHE A CZ   12 
ATOM 14036 H H    . PHE A 1 32 ? 5.268   -7.901  1.430   1.00 0.00 ? 32 PHE A H    12 
ATOM 14037 H HA   . PHE A 1 32 ? 3.571   -7.627  3.575   1.00 0.00 ? 32 PHE A HA   12 
ATOM 14038 H HB2  . PHE A 1 32 ? 3.381   -8.064  0.680   1.00 0.00 ? 32 PHE A HB2  12 
ATOM 14039 H HB3  . PHE A 1 32 ? 2.124   -8.956  1.528   1.00 0.00 ? 32 PHE A HB3  12 
ATOM 14040 H HD1  . PHE A 1 32 ? 3.741   -5.559  1.982   1.00 0.00 ? 32 PHE A HD1  12 
ATOM 14041 H HD2  . PHE A 1 32 ? 0.094   -7.799  1.568   1.00 0.00 ? 32 PHE A HD2  12 
ATOM 14042 H HE1  . PHE A 1 32 ? 2.425   -3.478  2.257   1.00 0.00 ? 32 PHE A HE1  12 
ATOM 14043 H HE2  . PHE A 1 32 ? -1.214  -5.713  1.842   1.00 0.00 ? 32 PHE A HE2  12 
ATOM 14044 H HZ   . PHE A 1 32 ? -0.046  -3.552  2.188   1.00 0.00 ? 32 PHE A HZ   12 
ATOM 14045 N N    . VAL A 1 33 ? 4.000   -10.689 2.440   1.00 0.00 ? 33 VAL A N    12 
ATOM 14046 C CA   . VAL A 1 33 ? 3.890   -12.120 2.713   1.00 0.00 ? 33 VAL A CA   12 
ATOM 14047 C C    . VAL A 1 33 ? 4.866   -12.605 3.785   1.00 0.00 ? 33 VAL A C    12 
ATOM 14048 O O    . VAL A 1 33 ? 4.482   -13.340 4.699   1.00 0.00 ? 33 VAL A O    12 
ATOM 14049 C CB   . VAL A 1 33 ? 4.179   -12.883 1.399   1.00 0.00 ? 33 VAL A CB   12 
ATOM 14050 C CG1  . VAL A 1 33 ? 4.048   -14.402 1.601   1.00 0.00 ? 33 VAL A CG1  12 
ATOM 14051 C CG2  . VAL A 1 33 ? 3.217   -12.419 0.289   1.00 0.00 ? 33 VAL A CG2  12 
ATOM 14052 H H    . VAL A 1 33 ? 4.303   -10.405 1.555   1.00 0.00 ? 33 VAL A H    12 
ATOM 14053 H HA   . VAL A 1 33 ? 2.893   -12.341 3.021   1.00 0.00 ? 33 VAL A HA   12 
ATOM 14054 H HB   . VAL A 1 33 ? 5.194   -12.659 1.100   1.00 0.00 ? 33 VAL A HB   12 
ATOM 14055 H HG11 . VAL A 1 33 ? 4.050   -14.896 0.639   1.00 0.00 ? 33 VAL A HG11 12 
ATOM 14056 H HG12 . VAL A 1 33 ? 3.123   -14.619 2.114   1.00 0.00 ? 33 VAL A HG12 12 
ATOM 14057 H HG13 . VAL A 1 33 ? 4.879   -14.759 2.191   1.00 0.00 ? 33 VAL A HG13 12 
ATOM 14058 H HG21 . VAL A 1 33 ? 2.230   -12.285 0.698   1.00 0.00 ? 33 VAL A HG21 12 
ATOM 14059 H HG22 . VAL A 1 33 ? 3.184   -13.157 -0.500  1.00 0.00 ? 33 VAL A HG22 12 
ATOM 14060 H HG23 . VAL A 1 33 ? 3.567   -11.480 -0.112  1.00 0.00 ? 33 VAL A HG23 12 
ATOM 14061 N N    . ASP A 1 34 ? 6.130   -12.256 3.606   1.00 0.00 ? 34 ASP A N    12 
ATOM 14062 C CA   . ASP A 1 34 ? 7.185   -12.724 4.495   1.00 0.00 ? 34 ASP A CA   12 
ATOM 14063 C C    . ASP A 1 34 ? 7.318   -11.913 5.774   1.00 0.00 ? 34 ASP A C    12 
ATOM 14064 O O    . ASP A 1 34 ? 7.468   -12.492 6.856   1.00 0.00 ? 34 ASP A O    12 
ATOM 14065 C CB   . ASP A 1 34 ? 8.497   -12.689 3.728   1.00 0.00 ? 34 ASP A CB   12 
ATOM 14066 C CG   . ASP A 1 34 ? 9.471   -13.729 4.283   1.00 0.00 ? 34 ASP A CG   12 
ATOM 14067 O OD1  . ASP A 1 34 ? 9.041   -14.841 4.543   1.00 0.00 ? 34 ASP A OD1  12 
ATOM 14068 O OD2  . ASP A 1 34 ? 10.633  -13.395 4.439   1.00 0.00 ? 34 ASP A OD2  12 
ATOM 14069 H H    . ASP A 1 34 ? 6.371   -11.721 2.822   1.00 0.00 ? 34 ASP A H    12 
ATOM 14070 H HA   . ASP A 1 34 ? 6.981   -13.750 4.759   1.00 0.00 ? 34 ASP A HA   12 
ATOM 14071 H HB2  . ASP A 1 34 ? 8.290   -12.895 2.690   1.00 0.00 ? 34 ASP A HB2  12 
ATOM 14072 H HB3  . ASP A 1 34 ? 8.936   -11.707 3.820   1.00 0.00 ? 34 ASP A HB3  12 
ATOM 14073 N N    . ASP A 1 35 ? 7.306   -10.587 5.654   1.00 0.00 ? 35 ASP A N    12 
ATOM 14074 C CA   . ASP A 1 35 ? 7.471   -9.733  6.822   1.00 0.00 ? 35 ASP A CA   12 
ATOM 14075 C C    . ASP A 1 35 ? 6.141   -9.349  7.456   1.00 0.00 ? 35 ASP A C    12 
ATOM 14076 O O    . ASP A 1 35 ? 6.070   -9.221  8.683   1.00 0.00 ? 35 ASP A O    12 
ATOM 14077 C CB   . ASP A 1 35 ? 8.242   -8.477  6.437   1.00 0.00 ? 35 ASP A CB   12 
ATOM 14078 C CG   . ASP A 1 35 ? 9.689   -8.805  6.042   1.00 0.00 ? 35 ASP A CG   12 
ATOM 14079 O OD1  . ASP A 1 35 ? 10.192  -9.843  6.451   1.00 0.00 ? 35 ASP A OD1  12 
ATOM 14080 O OD2  . ASP A 1 35 ? 10.277  -8.003  5.334   1.00 0.00 ? 35 ASP A OD2  12 
ATOM 14081 H H    . ASP A 1 35 ? 7.207   -10.175 4.767   1.00 0.00 ? 35 ASP A H    12 
ATOM 14082 H HA   . ASP A 1 35 ? 8.052   -10.271 7.555   1.00 0.00 ? 35 ASP A HA   12 
ATOM 14083 H HB2  . ASP A 1 35 ? 7.749   -8.003  5.616   1.00 0.00 ? 35 ASP A HB2  12 
ATOM 14084 H HB3  . ASP A 1 35 ? 8.245   -7.803  7.265   1.00 0.00 ? 35 ASP A HB3  12 
ATOM 14085 N N    . LEU A 1 36 ? 5.088   -9.172  6.643   1.00 0.00 ? 36 LEU A N    12 
ATOM 14086 C CA   . LEU A 1 36 ? 3.782   -8.811  7.197   1.00 0.00 ? 36 LEU A CA   12 
ATOM 14087 C C    . LEU A 1 36 ? 2.863   -10.044 7.243   1.00 0.00 ? 36 LEU A C    12 
ATOM 14088 O O    . LEU A 1 36 ? 1.646   -9.925  7.400   1.00 0.00 ? 36 LEU A O    12 
ATOM 14089 C CB   . LEU A 1 36 ? 3.149   -7.662  6.383   1.00 0.00 ? 36 LEU A CB   12 
ATOM 14090 C CG   . LEU A 1 36 ? 4.120   -6.454  6.253   1.00 0.00 ? 36 LEU A CG   12 
ATOM 14091 C CD1  . LEU A 1 36 ? 3.473   -5.376  5.367   1.00 0.00 ? 36 LEU A CD1  12 
ATOM 14092 C CD2  . LEU A 1 36 ? 4.458   -5.831  7.632   1.00 0.00 ? 36 LEU A CD2  12 
ATOM 14093 H H    . LEU A 1 36 ? 5.179   -9.291  5.662   1.00 0.00 ? 36 LEU A H    12 
ATOM 14094 H HA   . LEU A 1 36 ? 3.925   -8.473  8.211   1.00 0.00 ? 36 LEU A HA   12 
ATOM 14095 H HB2  . LEU A 1 36 ? 2.898   -8.018  5.406   1.00 0.00 ? 36 LEU A HB2  12 
ATOM 14096 H HB3  . LEU A 1 36 ? 2.251   -7.337  6.867   1.00 0.00 ? 36 LEU A HB3  12 
ATOM 14097 H HG   . LEU A 1 36 ? 5.032   -6.790  5.781   1.00 0.00 ? 36 LEU A HG   12 
ATOM 14098 H HD11 . LEU A 1 36 ? 3.654   -5.614  4.334   1.00 0.00 ? 36 LEU A HD11 12 
ATOM 14099 H HD12 . LEU A 1 36 ? 3.903   -4.409  5.589   1.00 0.00 ? 36 LEU A HD12 12 
ATOM 14100 H HD13 . LEU A 1 36 ? 2.407   -5.341  5.545   1.00 0.00 ? 36 LEU A HD13 12 
ATOM 14101 H HD21 . LEU A 1 36 ? 4.599   -6.608  8.362   1.00 0.00 ? 36 LEU A HD21 12 
ATOM 14102 H HD22 . LEU A 1 36 ? 3.659   -5.181  7.948   1.00 0.00 ? 36 LEU A HD22 12 
ATOM 14103 H HD23 . LEU A 1 36 ? 5.369   -5.257  7.545   1.00 0.00 ? 36 LEU A HD23 12 
ATOM 14104 N N    . ASP A 1 37 ? 3.474   -11.233 7.127   1.00 0.00 ? 37 ASP A N    12 
ATOM 14105 C CA   . ASP A 1 37 ? 2.750   -12.505 7.182   1.00 0.00 ? 37 ASP A CA   12 
ATOM 14106 C C    . ASP A 1 37 ? 1.491   -12.470 6.311   1.00 0.00 ? 37 ASP A C    12 
ATOM 14107 O O    . ASP A 1 37 ? 0.396   -12.840 6.758   1.00 0.00 ? 37 ASP A O    12 
ATOM 14108 C CB   . ASP A 1 37 ? 2.392   -12.823 8.640   1.00 0.00 ? 37 ASP A CB   12 
ATOM 14109 C CG   . ASP A 1 37 ? 1.912   -14.265 8.756   1.00 0.00 ? 37 ASP A CG   12 
ATOM 14110 O OD1  . ASP A 1 37 ? 2.677   -15.154 8.413   1.00 0.00 ? 37 ASP A OD1  12 
ATOM 14111 O OD2  . ASP A 1 37 ? 0.787   -14.462 9.186   1.00 0.00 ? 37 ASP A OD2  12 
ATOM 14112 H H    . ASP A 1 37 ? 4.445   -11.250 7.020   1.00 0.00 ? 37 ASP A H    12 
ATOM 14113 H HA   . ASP A 1 37 ? 3.400   -13.285 6.813   1.00 0.00 ? 37 ASP A HA   12 
ATOM 14114 H HB2  . ASP A 1 37 ? 3.265   -12.686 9.262   1.00 0.00 ? 37 ASP A HB2  12 
ATOM 14115 H HB3  . ASP A 1 37 ? 1.606   -12.157 8.969   1.00 0.00 ? 37 ASP A HB3  12 
ATOM 14116 N N    . VAL A 1 38 ? 1.652   -12.018 5.065   1.00 0.00 ? 38 VAL A N    12 
ATOM 14117 C CA   . VAL A 1 38 ? 0.509   -11.936 4.152   1.00 0.00 ? 38 VAL A CA   12 
ATOM 14118 C C    . VAL A 1 38 ? 0.378   -13.201 3.291   1.00 0.00 ? 38 VAL A C    12 
ATOM 14119 O O    . VAL A 1 38 ? 1.097   -13.389 2.310   1.00 0.00 ? 38 VAL A O    12 
ATOM 14120 C CB   . VAL A 1 38 ? 0.611   -10.640 3.289   1.00 0.00 ? 38 VAL A CB   12 
ATOM 14121 C CG1  . VAL A 1 38 ? -0.422  -10.620 2.156   1.00 0.00 ? 38 VAL A CG1  12 
ATOM 14122 C CG2  . VAL A 1 38 ? 0.337   -9.430  4.193   1.00 0.00 ? 38 VAL A CG2  12 
ATOM 14123 H H    . VAL A 1 38 ? 2.548   -11.736 4.760   1.00 0.00 ? 38 VAL A H    12 
ATOM 14124 H HA   . VAL A 1 38 ? -0.384  -11.863 4.754   1.00 0.00 ? 38 VAL A HA   12 
ATOM 14125 H HB   . VAL A 1 38 ? 1.596   -10.547 2.855   1.00 0.00 ? 38 VAL A HB   12 
ATOM 14126 H HG11 . VAL A 1 38 ? -1.417  -10.582 2.572   1.00 0.00 ? 38 VAL A HG11 12 
ATOM 14127 H HG12 . VAL A 1 38 ? -0.314  -11.511 1.554   1.00 0.00 ? 38 VAL A HG12 12 
ATOM 14128 H HG13 . VAL A 1 38 ? -0.253  -9.747  1.540   1.00 0.00 ? 38 VAL A HG13 12 
ATOM 14129 H HG21 . VAL A 1 38 ? -0.729  -9.358  4.380   1.00 0.00 ? 38 VAL A HG21 12 
ATOM 14130 H HG22 . VAL A 1 38 ? 0.675   -8.535  3.705   1.00 0.00 ? 38 VAL A HG22 12 
ATOM 14131 H HG23 . VAL A 1 38 ? 0.858   -9.547  5.134   1.00 0.00 ? 38 VAL A HG23 12 
ATOM 14132 N N    . ASP A 1 39 ? -0.615  -14.017 3.634   1.00 0.00 ? 39 ASP A N    12 
ATOM 14133 C CA   . ASP A 1 39 ? -0.924  -15.215 2.864   1.00 0.00 ? 39 ASP A CA   12 
ATOM 14134 C C    . ASP A 1 39 ? -1.857  -14.796 1.734   1.00 0.00 ? 39 ASP A C    12 
ATOM 14135 O O    . ASP A 1 39 ? -2.175  -13.605 1.617   1.00 0.00 ? 39 ASP A O    12 
ATOM 14136 C CB   . ASP A 1 39 ? -1.603  -16.262 3.751   1.00 0.00 ? 39 ASP A CB   12 
ATOM 14137 C CG   . ASP A 1 39 ? -1.459  -17.651 3.133   1.00 0.00 ? 39 ASP A CG   12 
ATOM 14138 O OD1  . ASP A 1 39 ? -0.377  -17.965 2.663   1.00 0.00 ? 39 ASP A OD1  12 
ATOM 14139 O OD2  . ASP A 1 39 ? -2.436  -18.384 3.142   1.00 0.00 ? 39 ASP A OD2  12 
ATOM 14140 H H    . ASP A 1 39 ? -1.188  -13.776 4.392   1.00 0.00 ? 39 ASP A H    12 
ATOM 14141 H HA   . ASP A 1 39 ? -0.013  -15.622 2.448   1.00 0.00 ? 39 ASP A HA   12 
ATOM 14142 H HB2  . ASP A 1 39 ? -1.141  -16.255 4.728   1.00 0.00 ? 39 ASP A HB2  12 
ATOM 14143 H HB3  . ASP A 1 39 ? -2.652  -16.021 3.847   1.00 0.00 ? 39 ASP A HB3  12 
ATOM 14144 N N    . SER A 1 40 ? -2.307  -15.742 0.909   1.00 0.00 ? 40 SER A N    12 
ATOM 14145 C CA   . SER A 1 40 ? -3.209  -15.380 -0.183  1.00 0.00 ? 40 SER A CA   12 
ATOM 14146 C C    . SER A 1 40 ? -4.488  -14.768 0.383   1.00 0.00 ? 40 SER A C    12 
ATOM 14147 O O    . SER A 1 40 ? -5.010  -13.806 -0.170  1.00 0.00 ? 40 SER A O    12 
ATOM 14148 C CB   . SER A 1 40 ? -3.560  -16.572 -1.055  1.00 0.00 ? 40 SER A CB   12 
ATOM 14149 O OG   . SER A 1 40 ? -2.384  -17.061 -1.686  1.00 0.00 ? 40 SER A OG   12 
ATOM 14150 H H    . SER A 1 40 ? -2.037  -16.675 1.036   1.00 0.00 ? 40 SER A H    12 
ATOM 14151 H HA   . SER A 1 40 ? -2.718  -14.640 -0.797  1.00 0.00 ? 40 SER A HA   12 
ATOM 14152 H HB2  . SER A 1 40 ? -4.003  -17.349 -0.457  1.00 0.00 ? 40 SER A HB2  12 
ATOM 14153 H HB3  . SER A 1 40 ? -4.269  -16.236 -1.804  1.00 0.00 ? 40 SER A HB3  12 
ATOM 14154 H HG   . SER A 1 40 ? -2.053  -17.797 -1.166  1.00 0.00 ? 40 SER A HG   12 
ATOM 14155 N N    . LEU A 1 41 ? -4.982  -15.326 1.493   1.00 0.00 ? 41 LEU A N    12 
ATOM 14156 C CA   . LEU A 1 41 ? -6.191  -14.796 2.123   1.00 0.00 ? 41 LEU A CA   12 
ATOM 14157 C C    . LEU A 1 41 ? -5.920  -13.392 2.659   1.00 0.00 ? 41 LEU A C    12 
ATOM 14158 O O    . LEU A 1 41 ? -6.778  -12.524 2.577   1.00 0.00 ? 41 LEU A O    12 
ATOM 14159 C CB   . LEU A 1 41 ? -6.661  -15.692 3.282   1.00 0.00 ? 41 LEU A CB   12 
ATOM 14160 C CG   . LEU A 1 41 ? -7.984  -15.159 3.873   1.00 0.00 ? 41 LEU A CG   12 
ATOM 14161 C CD1  . LEU A 1 41 ? -9.137  -15.377 2.884   1.00 0.00 ? 41 LEU A CD1  12 
ATOM 14162 C CD2  . LEU A 1 41 ? -8.290  -15.890 5.181   1.00 0.00 ? 41 LEU A CD2  12 
ATOM 14163 H H    . LEU A 1 41 ? -4.519  -16.088 1.899   1.00 0.00 ? 41 LEU A H    12 
ATOM 14164 H HA   . LEU A 1 41 ? -6.972  -14.739 1.382   1.00 0.00 ? 41 LEU A HA   12 
ATOM 14165 H HB2  . LEU A 1 41 ? -6.809  -16.698 2.918   1.00 0.00 ? 41 LEU A HB2  12 
ATOM 14166 H HB3  . LEU A 1 41 ? -5.907  -15.697 4.054   1.00 0.00 ? 41 LEU A HB3  12 
ATOM 14167 H HG   . LEU A 1 41 ? -7.883  -14.091 4.068   1.00 0.00 ? 41 LEU A HG   12 
ATOM 14168 H HD11 . LEU A 1 41 ? -9.026  -14.704 2.046   1.00 0.00 ? 41 LEU A HD11 12 
ATOM 14169 H HD12 . LEU A 1 41 ? -10.077 -15.183 3.378   1.00 0.00 ? 41 LEU A HD12 12 
ATOM 14170 H HD13 . LEU A 1 41 ? -9.120  -16.398 2.531   1.00 0.00 ? 41 LEU A HD13 12 
ATOM 14171 H HD21 . LEU A 1 41 ? -8.512  -16.925 4.970   1.00 0.00 ? 41 LEU A HD21 12 
ATOM 14172 H HD22 . LEU A 1 41 ? -9.141  -15.428 5.661   1.00 0.00 ? 41 LEU A HD22 12 
ATOM 14173 H HD23 . LEU A 1 41 ? -7.433  -15.832 5.836   1.00 0.00 ? 41 LEU A HD23 12 
ATOM 14174 N N    . SER A 1 42 ? -4.732  -13.198 3.233   1.00 0.00 ? 42 SER A N    12 
ATOM 14175 C CA   . SER A 1 42 ? -4.360  -11.910 3.801   1.00 0.00 ? 42 SER A CA   12 
ATOM 14176 C C    . SER A 1 42 ? -4.375  -10.846 2.727   1.00 0.00 ? 42 SER A C    12 
ATOM 14177 O O    . SER A 1 42 ? -4.993  -9.803  2.900   1.00 0.00 ? 42 SER A O    12 
ATOM 14178 C CB   . SER A 1 42 ? -2.965  -11.986 4.400   1.00 0.00 ? 42 SER A CB   12 
ATOM 14179 O OG   . SER A 1 42 ? -2.610  -10.710 4.910   1.00 0.00 ? 42 SER A OG   12 
ATOM 14180 H H    . SER A 1 42 ? -4.108  -13.936 3.281   1.00 0.00 ? 42 SER A H    12 
ATOM 14181 H HA   . SER A 1 42 ? -5.064  -11.646 4.576   1.00 0.00 ? 42 SER A HA   12 
ATOM 14182 H HB2  . SER A 1 42 ? -2.947  -12.710 5.197   1.00 0.00 ? 42 SER A HB2  12 
ATOM 14183 H HB3  . SER A 1 42 ? -2.267  -12.280 3.631   1.00 0.00 ? 42 SER A HB3  12 
ATOM 14184 H HG   . SER A 1 42 ? -1.848  -10.822 5.484   1.00 0.00 ? 42 SER A HG   12 
ATOM 14185 N N    . MET A 1 43 ? -3.706  -11.125 1.609   1.00 0.00 ? 43 MET A N    12 
ATOM 14186 C CA   . MET A 1 43 ? -3.667  -10.194 0.506   1.00 0.00 ? 43 MET A CA   12 
ATOM 14187 C C    . MET A 1 43 ? -5.043  -10.064 -0.121  1.00 0.00 ? 43 MET A C    12 
ATOM 14188 O O    . MET A 1 43 ? -5.432  -8.980  -0.455  1.00 0.00 ? 43 MET A O    12 
ATOM 14189 C CB   . MET A 1 43 ? -2.633  -10.614 -0.543  1.00 0.00 ? 43 MET A CB   12 
ATOM 14190 C CG   . MET A 1 43 ? -2.940  -12.015 -1.074  1.00 0.00 ? 43 MET A CG   12 
ATOM 14191 S SD   . MET A 1 43 ? -1.550  -12.608 -2.073  1.00 0.00 ? 43 MET A SD   12 
ATOM 14192 C CE   . MET A 1 43 ? -1.799  -11.526 -3.499  1.00 0.00 ? 43 MET A CE   12 
ATOM 14193 H H    . MET A 1 43 ? -3.239  -11.968 1.526   1.00 0.00 ? 43 MET A H    12 
ATOM 14194 H HA   . MET A 1 43 ? -3.382  -9.226  0.894   1.00 0.00 ? 43 MET A HA   12 
ATOM 14195 H HB2  . MET A 1 43 ? -2.669  -9.910  -1.357  1.00 0.00 ? 43 MET A HB2  12 
ATOM 14196 H HB3  . MET A 1 43 ? -1.647  -10.602 -0.102  1.00 0.00 ? 43 MET A HB3  12 
ATOM 14197 H HG2  . MET A 1 43 ? -3.092  -12.678 -0.245  1.00 0.00 ? 43 MET A HG2  12 
ATOM 14198 H HG3  . MET A 1 43 ? -3.834  -11.983 -1.680  1.00 0.00 ? 43 MET A HG3  12 
ATOM 14199 H HE1  . MET A 1 43 ? -1.801  -10.495 -3.172  1.00 0.00 ? 43 MET A HE1  12 
ATOM 14200 H HE2  . MET A 1 43 ? -2.745  -11.753 -3.964  1.00 0.00 ? 43 MET A HE2  12 
ATOM 14201 H HE3  . MET A 1 43 ? -1.002  -11.681 -4.212  1.00 0.00 ? 43 MET A HE3  12 
ATOM 14202 N N    . VAL A 1 44 ? -5.787  -11.163 -0.250  1.00 0.00 ? 44 VAL A N    12 
ATOM 14203 C CA   . VAL A 1 44 ? -7.137  -11.079 -0.825  1.00 0.00 ? 44 VAL A CA   12 
ATOM 14204 C C    . VAL A 1 44 ? -8.003  -10.172 0.047   1.00 0.00 ? 44 VAL A C    12 
ATOM 14205 O O    . VAL A 1 44 ? -8.677  -9.274  -0.466  1.00 0.00 ? 44 VAL A O    12 
ATOM 14206 C CB   . VAL A 1 44 ? -7.745  -12.498 -0.960  1.00 0.00 ? 44 VAL A CB   12 
ATOM 14207 C CG1  . VAL A 1 44 ? -9.243  -12.425 -1.309  1.00 0.00 ? 44 VAL A CG1  12 
ATOM 14208 C CG2  . VAL A 1 44 ? -7.015  -13.259 -2.084  1.00 0.00 ? 44 VAL A CG2  12 
ATOM 14209 H H    . VAL A 1 44 ? -5.442  -12.026 0.055   1.00 0.00 ? 44 VAL A H    12 
ATOM 14210 H HA   . VAL A 1 44 ? -7.072  -10.636 -1.804  1.00 0.00 ? 44 VAL A HA   12 
ATOM 14211 H HB   . VAL A 1 44 ? -7.621  -13.032 -0.029  1.00 0.00 ? 44 VAL A HB   12 
ATOM 14212 H HG11 . VAL A 1 44 ? -9.643  -13.425 -1.392  1.00 0.00 ? 44 VAL A HG11 12 
ATOM 14213 H HG12 . VAL A 1 44 ? -9.368  -11.905 -2.247  1.00 0.00 ? 44 VAL A HG12 12 
ATOM 14214 H HG13 . VAL A 1 44 ? -9.763  -11.890 -0.527  1.00 0.00 ? 44 VAL A HG13 12 
ATOM 14215 H HG21 . VAL A 1 44 ? -7.421  -12.973 -3.045  1.00 0.00 ? 44 VAL A HG21 12 
ATOM 14216 H HG22 . VAL A 1 44 ? -7.148  -14.322 -1.942  1.00 0.00 ? 44 VAL A HG22 12 
ATOM 14217 H HG23 . VAL A 1 44 ? -5.961  -13.026 -2.061  1.00 0.00 ? 44 VAL A HG23 12 
ATOM 14218 N N    . GLU A 1 45 ? -7.959  -10.396 1.357   1.00 0.00 ? 45 GLU A N    12 
ATOM 14219 C CA   . GLU A 1 45 ? -8.729  -9.581  2.293   1.00 0.00 ? 45 GLU A CA   12 
ATOM 14220 C C    . GLU A 1 45 ? -8.233  -8.137  2.269   1.00 0.00 ? 45 GLU A C    12 
ATOM 14221 O O    . GLU A 1 45 ? -9.027  -7.197  2.311   1.00 0.00 ? 45 GLU A O    12 
ATOM 14222 C CB   . GLU A 1 45 ? -8.609  -10.159 3.709   1.00 0.00 ? 45 GLU A CB   12 
ATOM 14223 C CG   . GLU A 1 45 ? -9.384  -11.480 3.818   1.00 0.00 ? 45 GLU A CG   12 
ATOM 14224 C CD   . GLU A 1 45 ? -10.874 -11.256 3.563   1.00 0.00 ? 45 GLU A CD   12 
ATOM 14225 O OE1  . GLU A 1 45 ? -11.427 -10.349 4.164   1.00 0.00 ? 45 GLU A OE1  12 
ATOM 14226 O OE2  . GLU A 1 45 ? -11.438 -11.994 2.772   1.00 0.00 ? 45 GLU A OE2  12 
ATOM 14227 H H    . GLU A 1 45 ? -7.385  -11.114 1.702   1.00 0.00 ? 45 GLU A H    12 
ATOM 14228 H HA   . GLU A 1 45 ? -9.768  -9.598  1.998   1.00 0.00 ? 45 GLU A HA   12 
ATOM 14229 H HB2  . GLU A 1 45 ? -7.567  -10.343 3.928   1.00 0.00 ? 45 GLU A HB2  12 
ATOM 14230 H HB3  . GLU A 1 45 ? -9.005  -9.451  4.422   1.00 0.00 ? 45 GLU A HB3  12 
ATOM 14231 H HG2  . GLU A 1 45 ? -9.001  -12.178 3.088   1.00 0.00 ? 45 GLU A HG2  12 
ATOM 14232 H HG3  . GLU A 1 45 ? -9.251  -11.890 4.807   1.00 0.00 ? 45 GLU A HG3  12 
ATOM 14233 N N    . ILE A 1 46 ? -6.912  -7.985  2.194   1.00 0.00 ? 46 ILE A N    12 
ATOM 14234 C CA   . ILE A 1 46 ? -6.281  -6.654  2.153   1.00 0.00 ? 46 ILE A CA   12 
ATOM 14235 C C    . ILE A 1 46 ? -6.637  -5.924  0.861   1.00 0.00 ? 46 ILE A C    12 
ATOM 14236 O O    . ILE A 1 46 ? -6.875  -4.729  0.869   1.00 0.00 ? 46 ILE A O    12 
ATOM 14237 C CB   . ILE A 1 46 ? -4.747  -6.762  2.359   1.00 0.00 ? 46 ILE A CB   12 
ATOM 14238 C CG1  . ILE A 1 46 ? -4.486  -7.142  3.823   1.00 0.00 ? 46 ILE A CG1  12 
ATOM 14239 C CG2  . ILE A 1 46 ? -4.042  -5.421  2.056   1.00 0.00 ? 46 ILE A CG2  12 
ATOM 14240 C CD1  . ILE A 1 46 ? -3.025  -7.581  4.028   1.00 0.00 ? 46 ILE A CD1  12 
ATOM 14241 H H    . ILE A 1 46 ? -6.352  -8.788  2.159   1.00 0.00 ? 46 ILE A H    12 
ATOM 14242 H HA   . ILE A 1 46 ? -6.695  -6.087  2.972   1.00 0.00 ? 46 ILE A HA   12 
ATOM 14243 H HB   . ILE A 1 46 ? -4.348  -7.535  1.712   1.00 0.00 ? 46 ILE A HB   12 
ATOM 14244 H HG12 . ILE A 1 46 ? -4.690  -6.279  4.439   1.00 0.00 ? 46 ILE A HG12 12 
ATOM 14245 H HG13 . ILE A 1 46 ? -5.149  -7.938  4.112   1.00 0.00 ? 46 ILE A HG13 12 
ATOM 14246 H HG21 . ILE A 1 46 ? -3.036  -5.444  2.448   1.00 0.00 ? 46 ILE A HG21 12 
ATOM 14247 H HG22 . ILE A 1 46 ? -4.591  -4.614  2.520   1.00 0.00 ? 46 ILE A HG22 12 
ATOM 14248 H HG23 . ILE A 1 46 ? -4.010  -5.264  0.988   1.00 0.00 ? 46 ILE A HG23 12 
ATOM 14249 H HD11 . ILE A 1 46 ? -2.362  -6.884  3.534   1.00 0.00 ? 46 ILE A HD11 12 
ATOM 14250 H HD12 . ILE A 1 46 ? -2.880  -8.569  3.613   1.00 0.00 ? 46 ILE A HD12 12 
ATOM 14251 H HD13 . ILE A 1 46 ? -2.804  -7.596  5.090   1.00 0.00 ? 46 ILE A HD13 12 
ATOM 14252 N N    . ILE A 1 47 ? -6.665  -6.663  -0.224  1.00 0.00 ? 47 ILE A N    12 
ATOM 14253 C CA   . ILE A 1 47 ? -7.001  -6.134  -1.529  1.00 0.00 ? 47 ILE A CA   12 
ATOM 14254 C C    . ILE A 1 47 ? -8.431  -5.585  -1.483  1.00 0.00 ? 47 ILE A C    12 
ATOM 14255 O O    . ILE A 1 47 ? -8.716  -4.521  -2.035  1.00 0.00 ? 47 ILE A O    12 
ATOM 14256 C CB   . ILE A 1 47 ? -6.827  -7.253  -2.588  1.00 0.00 ? 47 ILE A CB   12 
ATOM 14257 C CG1  . ILE A 1 47 ? -5.316  -7.506  -2.803  1.00 0.00 ? 47 ILE A CG1  12 
ATOM 14258 C CG2  . ILE A 1 47 ? -7.491  -6.875  -3.932  1.00 0.00 ? 47 ILE A CG2  12 
ATOM 14259 C CD1  . ILE A 1 47 ? -5.099  -8.867  -3.462  1.00 0.00 ? 47 ILE A CD1  12 
ATOM 14260 H H    . ILE A 1 47 ? -6.471  -7.596  -0.142  1.00 0.00 ? 47 ILE A H    12 
ATOM 14261 H HA   . ILE A 1 47 ? -6.315  -5.340  -1.758  1.00 0.00 ? 47 ILE A HA   12 
ATOM 14262 H HB   . ILE A 1 47 ? -7.285  -8.157  -2.211  1.00 0.00 ? 47 ILE A HB   12 
ATOM 14263 H HG12 . ILE A 1 47 ? -4.915  -6.744  -3.438  1.00 0.00 ? 47 ILE A HG12 12 
ATOM 14264 H HG13 . ILE A 1 47 ? -4.797  -7.471  -1.864  1.00 0.00 ? 47 ILE A HG13 12 
ATOM 14265 H HG21 . ILE A 1 47 ? -7.415  -5.809  -4.086  1.00 0.00 ? 47 ILE A HG21 12 
ATOM 14266 H HG22 . ILE A 1 47 ? -8.534  -7.157  -3.906  1.00 0.00 ? 47 ILE A HG22 12 
ATOM 14267 H HG23 . ILE A 1 47 ? -7.002  -7.395  -4.745  1.00 0.00 ? 47 ILE A HG23 12 
ATOM 14268 H HD11 . ILE A 1 47 ? -5.526  -8.858  -4.454  1.00 0.00 ? 47 ILE A HD11 12 
ATOM 14269 H HD12 . ILE A 1 47 ? -5.575  -9.633  -2.870  1.00 0.00 ? 47 ILE A HD12 12 
ATOM 14270 H HD13 . ILE A 1 47 ? -4.040  -9.067  -3.526  1.00 0.00 ? 47 ILE A HD13 12 
ATOM 14271 N N    . TYR A 1 48 ? -9.310  -6.325  -0.800  1.00 0.00 ? 48 TYR A N    12 
ATOM 14272 C CA   . TYR A 1 48 ? -10.697 -5.928  -0.651  1.00 0.00 ? 48 TYR A CA   12 
ATOM 14273 C C    . TYR A 1 48 ? -10.798 -4.715  0.261   1.00 0.00 ? 48 TYR A C    12 
ATOM 14274 O O    . TYR A 1 48 ? -11.515 -3.764  -0.047  1.00 0.00 ? 48 TYR A O    12 
ATOM 14275 C CB   . TYR A 1 48 ? -11.488 -7.096  -0.040  1.00 0.00 ? 48 TYR A CB   12 
ATOM 14276 C CG   . TYR A 1 48 ? -11.948 -8.064  -1.121  1.00 0.00 ? 48 TYR A CG   12 
ATOM 14277 C CD1  . TYR A 1 48 ? -11.461 -9.378  -1.145  1.00 0.00 ? 48 TYR A CD1  12 
ATOM 14278 C CD2  . TYR A 1 48 ? -12.867 -7.643  -2.093  1.00 0.00 ? 48 TYR A CD2  12 
ATOM 14279 C CE1  . TYR A 1 48 ? -11.888 -10.265 -2.138  1.00 0.00 ? 48 TYR A CE1  12 
ATOM 14280 C CE2  . TYR A 1 48 ? -13.294 -8.532  -3.085  1.00 0.00 ? 48 TYR A CE2  12 
ATOM 14281 C CZ   . TYR A 1 48 ? -12.805 -9.843  -3.108  1.00 0.00 ? 48 TYR A CZ   12 
ATOM 14282 O OH   . TYR A 1 48 ? -13.228 -10.721 -4.086  1.00 0.00 ? 48 TYR A OH   12 
ATOM 14283 H H    . TYR A 1 48 ? -9.007  -7.143  -0.362  1.00 0.00 ? 48 TYR A H    12 
ATOM 14284 H HA   . TYR A 1 48 ? -11.107 -5.684  -1.619  1.00 0.00 ? 48 TYR A HA   12 
ATOM 14285 H HB2  . TYR A 1 48 ? -10.843 -7.622  0.659   1.00 0.00 ? 48 TYR A HB2  12 
ATOM 14286 H HB3  . TYR A 1 48 ? -12.348 -6.710  0.488   1.00 0.00 ? 48 TYR A HB3  12 
ATOM 14287 H HD1  . TYR A 1 48 ? -10.757 -9.706  -0.396  1.00 0.00 ? 48 TYR A HD1  12 
ATOM 14288 H HD2  . TYR A 1 48 ? -13.246 -6.631  -2.077  1.00 0.00 ? 48 TYR A HD2  12 
ATOM 14289 H HE1  . TYR A 1 48 ? -11.512 -11.277 -2.157  1.00 0.00 ? 48 TYR A HE1  12 
ATOM 14290 H HE2  . TYR A 1 48 ? -14.001 -8.207  -3.835  1.00 0.00 ? 48 TYR A HE2  12 
ATOM 14291 H HH   . TYR A 1 48 ? -14.182 -10.803 -4.017  1.00 0.00 ? 48 TYR A HH   12 
ATOM 14292 N N    . ALA A 1 49 ? -10.066 -4.768  1.378   1.00 0.00 ? 49 ALA A N    12 
ATOM 14293 C CA   . ALA A 1 49 ? -10.060 -3.680  2.353   1.00 0.00 ? 49 ALA A CA   12 
ATOM 14294 C C    . ALA A 1 49 ? -9.480  -2.414  1.764   1.00 0.00 ? 49 ALA A C    12 
ATOM 14295 O O    . ALA A 1 49 ? -9.973  -1.334  2.049   1.00 0.00 ? 49 ALA A O    12 
ATOM 14296 C CB   . ALA A 1 49 ? -9.268  -4.094  3.590   1.00 0.00 ? 49 ALA A CB   12 
ATOM 14297 H H    . ALA A 1 49 ? -9.514  -5.562  1.551   1.00 0.00 ? 49 ALA A H    12 
ATOM 14298 H HA   . ALA A 1 49 ? -11.073 -3.466  2.646   1.00 0.00 ? 49 ALA A HA   12 
ATOM 14299 H HB1  . ALA A 1 49 ? -8.414  -4.684  3.290   1.00 0.00 ? 49 ALA A HB1  12 
ATOM 14300 H HB2  . ALA A 1 49 ? -9.899  -4.678  4.244   1.00 0.00 ? 49 ALA A HB2  12 
ATOM 14301 H HB3  . ALA A 1 49 ? -8.929  -3.213  4.110   1.00 0.00 ? 49 ALA A HB3  12 
ATOM 14302 N N    . CYS A 1 50 ? -8.433  -2.550  0.959   1.00 0.00 ? 50 CYS A N    12 
ATOM 14303 C CA   . CYS A 1 50 ? -7.806  -1.383  0.343   1.00 0.00 ? 50 CYS A CA   12 
ATOM 14304 C C    . CYS A 1 50 ? -8.683  -0.845  -0.798  1.00 0.00 ? 50 CYS A C    12 
ATOM 14305 O O    . CYS A 1 50 ? -8.739  0.361   -1.035  1.00 0.00 ? 50 CYS A O    12 
ATOM 14306 C CB   . CYS A 1 50 ? -6.398  -1.723  -0.168  1.00 0.00 ? 50 CYS A CB   12 
ATOM 14307 S SG   . CYS A 1 50 ? -6.489  -2.732  -1.669  1.00 0.00 ? 50 CYS A SG   12 
ATOM 14308 H H    . CYS A 1 50 ? -8.077  -3.441  0.785   1.00 0.00 ? 50 CYS A H    12 
ATOM 14309 H HA   . CYS A 1 50 ? -7.721  -0.614  1.096   1.00 0.00 ? 50 CYS A HA   12 
ATOM 14310 H HB2  . CYS A 1 50 ? -5.869  -0.809  -0.386  1.00 0.00 ? 50 CYS A HB2  12 
ATOM 14311 H HB3  . CYS A 1 50 ? -5.864  -2.268  0.598   1.00 0.00 ? 50 CYS A HB3  12 
ATOM 14312 H HG   . CYS A 1 50 ? -5.869  -3.460  -1.576  1.00 0.00 ? 50 CYS A HG   12 
ATOM 14313 N N    . ASP A 1 51 ? -9.379  -1.761  -1.478  1.00 0.00 ? 51 ASP A N    12 
ATOM 14314 C CA   . ASP A 1 51 ? -10.281 -1.396  -2.572  1.00 0.00 ? 51 ASP A CA   12 
ATOM 14315 C C    . ASP A 1 51 ? -11.443 -0.559  -2.047  1.00 0.00 ? 51 ASP A C    12 
ATOM 14316 O O    . ASP A 1 51 ? -11.971 0.284   -2.757  1.00 0.00 ? 51 ASP A O    12 
ATOM 14317 C CB   . ASP A 1 51 ? -10.830 -2.657  -3.256  1.00 0.00 ? 51 ASP A CB   12 
ATOM 14318 C CG   . ASP A 1 51 ? -11.582 -2.290  -4.540  1.00 0.00 ? 51 ASP A CG   12 
ATOM 14319 O OD1  . ASP A 1 51 ? -11.203 -1.321  -5.183  1.00 0.00 ? 51 ASP A OD1  12 
ATOM 14320 O OD2  . ASP A 1 51 ? -12.529 -2.988  -4.861  1.00 0.00 ? 51 ASP A OD2  12 
ATOM 14321 H H    . ASP A 1 51 ? -9.296  -2.704  -1.225  1.00 0.00 ? 51 ASP A H    12 
ATOM 14322 H HA   . ASP A 1 51 ? -9.739  -0.816  -3.303  1.00 0.00 ? 51 ASP A HA   12 
ATOM 14323 H HB2  . ASP A 1 51 ? -10.007 -3.312  -3.502  1.00 0.00 ? 51 ASP A HB2  12 
ATOM 14324 H HB3  . ASP A 1 51 ? -11.502 -3.165  -2.582  1.00 0.00 ? 51 ASP A HB3  12 
ATOM 14325 N N    . GLU A 1 52 ? -11.841 -0.824  -0.806  1.00 0.00 ? 52 GLU A N    12 
ATOM 14326 C CA   . GLU A 1 52 ? -12.954 -0.104  -0.180  1.00 0.00 ? 52 GLU A CA   12 
ATOM 14327 C C    . GLU A 1 52 ? -12.460 1.088   0.646   1.00 0.00 ? 52 GLU A C    12 
ATOM 14328 O O    . GLU A 1 52 ? -13.041 2.173   0.596   1.00 0.00 ? 52 GLU A O    12 
ATOM 14329 C CB   . GLU A 1 52 ? -13.779 -1.058  0.706   1.00 0.00 ? 52 GLU A CB   12 
ATOM 14330 C CG   . GLU A 1 52 ? -12.909 -1.686  1.809   1.00 0.00 ? 52 GLU A CG   12 
ATOM 14331 C CD   . GLU A 1 52 ? -13.709 -2.752  2.551   1.00 0.00 ? 52 GLU A CD   12 
ATOM 14332 O OE1  . GLU A 1 52 ? -14.128 -3.703  1.909   1.00 0.00 ? 52 GLU A OE1  12 
ATOM 14333 O OE2  . GLU A 1 52 ? -13.891 -2.604  3.748   1.00 0.00 ? 52 GLU A OE2  12 
ATOM 14334 H H    . GLU A 1 52 ? -11.373 -1.517  -0.305  1.00 0.00 ? 52 GLU A H    12 
ATOM 14335 H HA   . GLU A 1 52 ? -13.596 0.271   -0.963  1.00 0.00 ? 52 GLU A HA   12 
ATOM 14336 H HB2  . GLU A 1 52 ? -14.585 -0.505  1.165   1.00 0.00 ? 52 GLU A HB2  12 
ATOM 14337 H HB3  . GLU A 1 52 ? -14.192 -1.844  0.092   1.00 0.00 ? 52 GLU A HB3  12 
ATOM 14338 H HG2  . GLU A 1 52 ? -12.032 -2.139  1.370   1.00 0.00 ? 52 GLU A HG2  12 
ATOM 14339 H HG3  . GLU A 1 52 ? -12.608 -0.922  2.509   1.00 0.00 ? 52 GLU A HG3  12 
ATOM 14340 N N    . LYS A 1 53 ? -11.402 0.855   1.419   1.00 0.00 ? 53 LYS A N    12 
ATOM 14341 C CA   . LYS A 1 53 ? -10.828 1.884   2.287   1.00 0.00 ? 53 LYS A CA   12 
ATOM 14342 C C    . LYS A 1 53 ? -10.193 2.999   1.462   1.00 0.00 ? 53 LYS A C    12 
ATOM 14343 O O    . LYS A 1 53 ? -10.320 4.180   1.798   1.00 0.00 ? 53 LYS A O    12 
ATOM 14344 C CB   . LYS A 1 53 ? -9.769  1.248   3.194   1.00 0.00 ? 53 LYS A CB   12 
ATOM 14345 C CG   . LYS A 1 53 ? -9.354  2.216   4.309   1.00 0.00 ? 53 LYS A CG   12 
ATOM 14346 C CD   . LYS A 1 53 ? -8.309  1.528   5.193   1.00 0.00 ? 53 LYS A CD   12 
ATOM 14347 C CE   . LYS A 1 53 ? -8.019  2.372   6.436   1.00 0.00 ? 53 LYS A CE   12 
ATOM 14348 N NZ   . LYS A 1 53 ? -9.260  2.490   7.257   1.00 0.00 ? 53 LYS A NZ   12 
ATOM 14349 H H    . LYS A 1 53 ? -11.001 -0.036  1.415   1.00 0.00 ? 53 LYS A H    12 
ATOM 14350 H HA   . LYS A 1 53 ? -11.609 2.303   2.904   1.00 0.00 ? 53 LYS A HA   12 
ATOM 14351 H HB2  . LYS A 1 53 ? -10.174 0.348   3.636   1.00 0.00 ? 53 LYS A HB2  12 
ATOM 14352 H HB3  . LYS A 1 53 ? -8.901  0.993   2.601   1.00 0.00 ? 53 LYS A HB3  12 
ATOM 14353 H HG2  . LYS A 1 53 ? -8.931  3.111   3.874   1.00 0.00 ? 53 LYS A HG2  12 
ATOM 14354 H HG3  . LYS A 1 53 ? -10.216 2.473   4.905   1.00 0.00 ? 53 LYS A HG3  12 
ATOM 14355 H HD2  . LYS A 1 53 ? -8.675  0.557   5.496   1.00 0.00 ? 53 LYS A HD2  12 
ATOM 14356 H HD3  . LYS A 1 53 ? -7.397  1.410   4.632   1.00 0.00 ? 53 LYS A HD3  12 
ATOM 14357 H HE2  . LYS A 1 53 ? -7.248  1.887   7.022   1.00 0.00 ? 53 LYS A HE2  12 
ATOM 14358 H HE3  . LYS A 1 53 ? -7.683  3.354   6.141   1.00 0.00 ? 53 LYS A HE3  12 
ATOM 14359 H HZ1  . LYS A 1 53 ? -9.740  1.569   7.292   1.00 0.00 ? 53 LYS A HZ1  12 
ATOM 14360 H HZ2  . LYS A 1 53 ? -9.892  3.196   6.827   1.00 0.00 ? 53 LYS A HZ2  12 
ATOM 14361 H HZ3  . LYS A 1 53 ? -9.011  2.786   8.220   1.00 0.00 ? 53 LYS A HZ3  12 
ATOM 14362 N N    . PHE A 1 54 ? -9.496  2.611   0.390   1.00 0.00 ? 54 PHE A N    12 
ATOM 14363 C CA   . PHE A 1 54 ? -8.818  3.597   -0.480  1.00 0.00 ? 54 PHE A CA   12 
ATOM 14364 C C    . PHE A 1 54 ? -9.488  3.742   -1.846  1.00 0.00 ? 54 PHE A C    12 
ATOM 14365 O O    . PHE A 1 54 ? -9.084  4.612   -2.625  1.00 0.00 ? 54 PHE A O    12 
ATOM 14366 C CB   . PHE A 1 54 ? -7.380  3.175   -0.797  1.00 0.00 ? 54 PHE A CB   12 
ATOM 14367 C CG   . PHE A 1 54 ? -6.568  2.911   0.442   1.00 0.00 ? 54 PHE A CG   12 
ATOM 14368 C CD1  . PHE A 1 54 ? -6.337  1.598   0.840   1.00 0.00 ? 54 PHE A CD1  12 
ATOM 14369 C CD2  . PHE A 1 54 ? -6.032  3.970   1.173   1.00 0.00 ? 54 PHE A CD2  12 
ATOM 14370 C CE1  . PHE A 1 54 ? -5.565  1.329   1.966   1.00 0.00 ? 54 PHE A CE1  12 
ATOM 14371 C CE2  . PHE A 1 54 ? -5.259  3.707   2.305   1.00 0.00 ? 54 PHE A CE2  12 
ATOM 14372 C CZ   . PHE A 1 54 ? -5.025  2.385   2.700   1.00 0.00 ? 54 PHE A CZ   12 
ATOM 14373 H H    . PHE A 1 54 ? -9.425  1.646   0.188   1.00 0.00 ? 54 PHE A H    12 
ATOM 14374 H HA   . PHE A 1 54 ? -8.798  4.555   0.013   1.00 0.00 ? 54 PHE A HA   12 
ATOM 14375 H HB2  . PHE A 1 54 ? -7.404  2.292   -1.404  1.00 0.00 ? 54 PHE A HB2  12 
ATOM 14376 H HB3  . PHE A 1 54 ? -6.904  3.949   -1.363  1.00 0.00 ? 54 PHE A HB3  12 
ATOM 14377 H HD1  . PHE A 1 54 ? -6.751  0.790   0.266   1.00 0.00 ? 54 PHE A HD1  12 
ATOM 14378 H HD2  . PHE A 1 54 ? -6.213  4.990   0.866   1.00 0.00 ? 54 PHE A HD2  12 
ATOM 14379 H HE1  . PHE A 1 54 ? -5.391  0.312   2.270   1.00 0.00 ? 54 PHE A HE1  12 
ATOM 14380 H HE2  . PHE A 1 54 ? -4.839  4.523   2.877   1.00 0.00 ? 54 PHE A HE2  12 
ATOM 14381 H HZ   . PHE A 1 54 ? -4.427  2.179   3.575   1.00 0.00 ? 54 PHE A HZ   12 
ATOM 14382 N N    . GLY A 1 55 ? -10.439 2.861   -2.176  1.00 0.00 ? 55 GLY A N    12 
ATOM 14383 C CA   . GLY A 1 55 ? -11.044 2.903   -3.510  1.00 0.00 ? 55 GLY A CA   12 
ATOM 14384 C C    . GLY A 1 55 ? -10.004 2.417   -4.532  1.00 0.00 ? 55 GLY A C    12 
ATOM 14385 O O    . GLY A 1 55 ? -9.969  2.893   -5.669  1.00 0.00 ? 55 GLY A O    12 
ATOM 14386 H H    . GLY A 1 55 ? -10.686 2.152   -1.548  1.00 0.00 ? 55 GLY A H    12 
ATOM 14387 H HA2  . GLY A 1 55 ? -11.923 2.285   -3.545  1.00 0.00 ? 55 GLY A HA2  12 
ATOM 14388 H HA3  . GLY A 1 55 ? -11.315 3.920   -3.746  1.00 0.00 ? 55 GLY A HA3  12 
ATOM 14389 N N    . VAL A 1 56 ? -9.113  1.508   -4.084  1.00 0.00 ? 56 VAL A N    12 
ATOM 14390 C CA   . VAL A 1 56 ? -8.018  1.008   -4.931  1.00 0.00 ? 56 VAL A CA   12 
ATOM 14391 C C    . VAL A 1 56 ? -8.124  -0.500  -5.140  1.00 0.00 ? 56 VAL A C    12 
ATOM 14392 O O    . VAL A 1 56 ? -7.743  -1.287  -4.266  1.00 0.00 ? 56 VAL A O    12 
ATOM 14393 C CB   . VAL A 1 56 ? -6.653  1.312   -4.265  1.00 0.00 ? 56 VAL A CB   12 
ATOM 14394 C CG1  . VAL A 1 56 ? -5.495  0.992   -5.233  1.00 0.00 ? 56 VAL A CG1  12 
ATOM 14395 C CG2  . VAL A 1 56 ? -6.576  2.780   -3.836  1.00 0.00 ? 56 VAL A CG2  12 
ATOM 14396 H H    . VAL A 1 56 ? -9.168  1.207   -3.154  1.00 0.00 ? 56 VAL A H    12 
ATOM 14397 H HA   . VAL A 1 56 ? -8.057  1.503   -5.889  1.00 0.00 ? 56 VAL A HA   12 
ATOM 14398 H HB   . VAL A 1 56 ? -6.550  0.684   -3.391  1.00 0.00 ? 56 VAL A HB   12 
ATOM 14399 H HG11 . VAL A 1 56 ? -5.161  -0.018  -5.067  1.00 0.00 ? 56 VAL A HG11 12 
ATOM 14400 H HG12 . VAL A 1 56 ? -4.671  1.673   -5.058  1.00 0.00 ? 56 VAL A HG12 12 
ATOM 14401 H HG13 . VAL A 1 56 ? -5.828  1.098   -6.256  1.00 0.00 ? 56 VAL A HG13 12 
ATOM 14402 H HG21 . VAL A 1 56 ? -7.504  3.060   -3.365  1.00 0.00 ? 56 VAL A HG21 12 
ATOM 14403 H HG22 . VAL A 1 56 ? -6.407  3.396   -4.700  1.00 0.00 ? 56 VAL A HG22 12 
ATOM 14404 H HG23 . VAL A 1 56 ? -5.764  2.903   -3.136  1.00 0.00 ? 56 VAL A HG23 12 
ATOM 14405 N N    . GLU A 1 57 ? -8.621  -0.889  -6.305  1.00 0.00 ? 57 GLU A N    12 
ATOM 14406 C CA   . GLU A 1 57 ? -8.768  -2.299  -6.640  1.00 0.00 ? 57 GLU A CA   12 
ATOM 14407 C C    . GLU A 1 57 ? -7.456  -2.873  -7.183  1.00 0.00 ? 57 GLU A C    12 
ATOM 14408 O O    . GLU A 1 57 ? -6.869  -2.327  -8.118  1.00 0.00 ? 57 GLU A O    12 
ATOM 14409 C CB   . GLU A 1 57 ? -9.876  -2.465  -7.689  1.00 0.00 ? 57 GLU A CB   12 
ATOM 14410 C CG   . GLU A 1 57 ? -10.183 -3.952  -7.905  1.00 0.00 ? 57 GLU A CG   12 
ATOM 14411 C CD   . GLU A 1 57 ? -11.310 -4.107  -8.921  1.00 0.00 ? 57 GLU A CD   12 
ATOM 14412 O OE1  . GLU A 1 57 ? -11.137 -3.661  -10.043 1.00 0.00 ? 57 GLU A OE1  12 
ATOM 14413 O OE2  . GLU A 1 57 ? -12.330 -4.671  -8.561  1.00 0.00 ? 57 GLU A OE2  12 
ATOM 14414 H H    . GLU A 1 57 ? -8.897  -0.213  -6.950  1.00 0.00 ? 57 GLU A H    12 
ATOM 14415 H HA   . GLU A 1 57 ? -9.049  -2.844  -5.750  1.00 0.00 ? 57 GLU A HA   12 
ATOM 14416 H HB2  . GLU A 1 57 ? -10.769 -1.960  -7.351  1.00 0.00 ? 57 GLU A HB2  12 
ATOM 14417 H HB3  . GLU A 1 57 ? -9.553  -2.029  -8.624  1.00 0.00 ? 57 GLU A HB3  12 
ATOM 14418 H HG2  . GLU A 1 57 ? -9.298  -4.450  -8.274  1.00 0.00 ? 57 GLU A HG2  12 
ATOM 14419 H HG3  . GLU A 1 57 ? -10.482 -4.396  -6.969  1.00 0.00 ? 57 GLU A HG3  12 
ATOM 14420 N N    . ILE A 1 58 ? -7.024  -3.982  -6.582  1.00 0.00 ? 58 ILE A N    12 
ATOM 14421 C CA   . ILE A 1 58 ? -5.795  -4.672  -7.000  1.00 0.00 ? 58 ILE A CA   12 
ATOM 14422 C C    . ILE A 1 58 ? -6.152  -5.912  -7.846  1.00 0.00 ? 58 ILE A C    12 
ATOM 14423 O O    . ILE A 1 58 ? -6.289  -7.008  -7.296  1.00 0.00 ? 58 ILE A O    12 
ATOM 14424 C CB   . ILE A 1 58 ? -4.955  -5.061  -5.738  1.00 0.00 ? 58 ILE A CB   12 
ATOM 14425 C CG1  . ILE A 1 58 ? -4.285  -3.806  -5.159  1.00 0.00 ? 58 ILE A CG1  12 
ATOM 14426 C CG2  . ILE A 1 58 ? -3.854  -6.099  -6.015  1.00 0.00 ? 58 ILE A CG2  12 
ATOM 14427 C CD1  . ILE A 1 58 ? -3.888  -4.036  -3.698  1.00 0.00 ? 58 ILE A CD1  12 
ATOM 14428 H H    . ILE A 1 58 ? -7.549  -4.345  -5.844  1.00 0.00 ? 58 ILE A H    12 
ATOM 14429 H HA   . ILE A 1 58 ? -5.212  -4.014  -7.616  1.00 0.00 ? 58 ILE A HA   12 
ATOM 14430 H HB   . ILE A 1 58 ? -5.599  -5.476  -5.017  1.00 0.00 ? 58 ILE A HB   12 
ATOM 14431 H HG12 . ILE A 1 58 ? -3.397  -3.595  -5.738  1.00 0.00 ? 58 ILE A HG12 12 
ATOM 14432 H HG13 . ILE A 1 58 ? -4.952  -2.975  -5.221  1.00 0.00 ? 58 ILE A HG13 12 
ATOM 14433 H HG21 . ILE A 1 58 ? -3.598  -6.593  -5.088  1.00 0.00 ? 58 ILE A HG21 12 
ATOM 14434 H HG22 . ILE A 1 58 ? -2.978  -5.610  -6.404  1.00 0.00 ? 58 ILE A HG22 12 
ATOM 14435 H HG23 . ILE A 1 58 ? -4.192  -6.831  -6.720  1.00 0.00 ? 58 ILE A HG23 12 
ATOM 14436 H HD11 . ILE A 1 58 ? -4.777  -4.168  -3.102  1.00 0.00 ? 58 ILE A HD11 12 
ATOM 14437 H HD12 . ILE A 1 58 ? -3.335  -3.181  -3.338  1.00 0.00 ? 58 ILE A HD12 12 
ATOM 14438 H HD13 . ILE A 1 58 ? -3.276  -4.921  -3.630  1.00 0.00 ? 58 ILE A HD13 12 
ATOM 14439 N N    . PRO A 1 59 ? -6.240  -5.783  -9.174  1.00 0.00 ? 59 PRO A N    12 
ATOM 14440 C CA   . PRO A 1 59 ? -6.480  -6.954  -10.055 1.00 0.00 ? 59 PRO A CA   12 
ATOM 14441 C C    . PRO A 1 59 ? -5.518  -8.078  -9.695  1.00 0.00 ? 59 PRO A C    12 
ATOM 14442 O O    . PRO A 1 59 ? -4.537  -7.855  -8.982  1.00 0.00 ? 59 PRO A O    12 
ATOM 14443 C CB   . PRO A 1 59 ? -6.168  -6.445  -11.468 1.00 0.00 ? 59 PRO A CB   12 
ATOM 14444 C CG   . PRO A 1 59 ? -6.282  -4.963  -11.424 1.00 0.00 ? 59 PRO A CG   12 
ATOM 14445 C CD   . PRO A 1 59 ? -6.171  -4.530  -9.965  1.00 0.00 ? 59 PRO A CD   12 
ATOM 14446 H HA   . PRO A 1 59 ? -7.504  -7.282  -9.991  1.00 0.00 ? 59 PRO A HA   12 
ATOM 14447 H HB2  . PRO A 1 59 ? -5.164  -6.730  -11.756 1.00 0.00 ? 59 PRO A HB2  12 
ATOM 14448 H HB3  . PRO A 1 59 ? -6.878  -6.846  -12.166 1.00 0.00 ? 59 PRO A HB3  12 
ATOM 14449 H HG2  . PRO A 1 59 ? -5.479  -4.521  -12.000 1.00 0.00 ? 59 PRO A HG2  12 
ATOM 14450 H HG3  . PRO A 1 59 ? -7.234  -4.655  -11.822 1.00 0.00 ? 59 PRO A HG3  12 
ATOM 14451 H HD2  . PRO A 1 59 ? -5.243  -4.021  -9.791  1.00 0.00 ? 59 PRO A HD2  12 
ATOM 14452 H HD3  . PRO A 1 59 ? -7.001  -3.895  -9.712  1.00 0.00 ? 59 PRO A HD3  12 
ATOM 14453 N N    . ASP A 1 60 ? -5.794  -9.262  -10.204 1.00 0.00 ? 60 ASP A N    12 
ATOM 14454 C CA   . ASP A 1 60 ? -4.935  -10.424 -9.948  1.00 0.00 ? 60 ASP A CA   12 
ATOM 14455 C C    . ASP A 1 60 ? -3.485  -10.096 -10.320 1.00 0.00 ? 60 ASP A C    12 
ATOM 14456 O O    . ASP A 1 60 ? -2.548  -10.543 -9.655  1.00 0.00 ? 60 ASP A O    12 
ATOM 14457 C CB   . ASP A 1 60 ? -5.410  -11.627 -10.767 1.00 0.00 ? 60 ASP A CB   12 
ATOM 14458 C CG   . ASP A 1 60 ? -5.544  -11.248 -12.240 1.00 0.00 ? 60 ASP A CG   12 
ATOM 14459 O OD1  . ASP A 1 60 ? -6.616  -10.811 -12.624 1.00 0.00 ? 60 ASP A OD1  12 
ATOM 14460 O OD2  . ASP A 1 60 ? -4.572  -11.402 -12.962 1.00 0.00 ? 60 ASP A OD2  12 
ATOM 14461 H H    . ASP A 1 60 ? -6.582  -9.357  -10.765 1.00 0.00 ? 60 ASP A H    12 
ATOM 14462 H HA   . ASP A 1 60 ? -4.981  -10.672 -8.899  1.00 0.00 ? 60 ASP A HA   12 
ATOM 14463 H HB2  . ASP A 1 60 ? -4.694  -12.430 -10.671 1.00 0.00 ? 60 ASP A HB2  12 
ATOM 14464 H HB3  . ASP A 1 60 ? -6.368  -11.957 -10.395 1.00 0.00 ? 60 ASP A HB3  12 
ATOM 14465 N N    . GLU A 1 61 ? -3.321  -9.306  -11.387 1.00 0.00 ? 61 GLU A N    12 
ATOM 14466 C CA   . GLU A 1 61 ? -1.997  -8.905  -11.854 1.00 0.00 ? 61 GLU A CA   12 
ATOM 14467 C C    . GLU A 1 61 ? -1.282  -8.055  -10.805 1.00 0.00 ? 61 GLU A C    12 
ATOM 14468 O O    . GLU A 1 61 ? -0.071  -8.198  -10.587 1.00 0.00 ? 61 GLU A O    12 
ATOM 14469 C CB   . GLU A 1 61 ? -2.132  -8.108  -13.152 1.00 0.00 ? 61 GLU A CB   12 
ATOM 14470 C CG   . GLU A 1 61 ? -2.589  -9.041  -14.274 1.00 0.00 ? 61 GLU A CG   12 
ATOM 14471 C CD   . GLU A 1 61 ? -2.765  -8.258  -15.572 1.00 0.00 ? 61 GLU A CD   12 
ATOM 14472 O OE1  . GLU A 1 61 ? -1.881  -7.480  -15.896 1.00 0.00 ? 61 GLU A OE1  12 
ATOM 14473 O OE2  . GLU A 1 61 ? -3.778  -8.448  -16.222 1.00 0.00 ? 61 GLU A OE2  12 
ATOM 14474 H H    . GLU A 1 61 ? -4.111  -8.983  -11.866 1.00 0.00 ? 61 GLU A H    12 
ATOM 14475 H HA   . GLU A 1 61 ? -1.415  -9.785  -12.048 1.00 0.00 ? 61 GLU A HA   12 
ATOM 14476 H HB2  . GLU A 1 61 ? -2.860  -7.322  -13.017 1.00 0.00 ? 61 GLU A HB2  12 
ATOM 14477 H HB3  . GLU A 1 61 ? -1.178  -7.675  -13.411 1.00 0.00 ? 61 GLU A HB3  12 
ATOM 14478 H HG2  . GLU A 1 61 ? -1.848  -9.814  -14.419 1.00 0.00 ? 61 GLU A HG2  12 
ATOM 14479 H HG3  . GLU A 1 61 ? -3.530  -9.495  -14.002 1.00 0.00 ? 61 GLU A HG3  12 
ATOM 14480 N N    . GLU A 1 62 ? -2.033  -7.155  -10.172 1.00 0.00 ? 62 GLU A N    12 
ATOM 14481 C CA   . GLU A 1 62 ? -1.458  -6.276  -9.154  1.00 0.00 ? 62 GLU A CA   12 
ATOM 14482 C C    . GLU A 1 62 ? -1.170  -7.032  -7.880  1.00 0.00 ? 62 GLU A C    12 
ATOM 14483 O O    . GLU A 1 62 ? -0.131  -6.858  -7.288  1.00 0.00 ? 62 GLU A O    12 
ATOM 14484 C CB   . GLU A 1 62 ? -2.419  -5.138  -8.844  1.00 0.00 ? 62 GLU A CB   12 
ATOM 14485 C CG   . GLU A 1 62 ? -2.648  -4.306  -10.100 1.00 0.00 ? 62 GLU A CG   12 
ATOM 14486 C CD   . GLU A 1 62 ? -1.345  -3.675  -10.613 1.00 0.00 ? 62 GLU A CD   12 
ATOM 14487 O OE1  . GLU A 1 62 ? -0.493  -3.351  -9.799  1.00 0.00 ? 62 GLU A OE1  12 
ATOM 14488 O OE2  . GLU A 1 62 ? -1.222  -3.521  -11.819 1.00 0.00 ? 62 GLU A OE2  12 
ATOM 14489 H H    . GLU A 1 62 ? -2.986  -7.076  -10.396 1.00 0.00 ? 62 GLU A H    12 
ATOM 14490 H HA   . GLU A 1 62 ? -0.536  -5.858  -9.530  1.00 0.00 ? 62 GLU A HA   12 
ATOM 14491 H HB2  . GLU A 1 62 ? -3.354  -5.553  -8.506  1.00 0.00 ? 62 GLU A HB2  12 
ATOM 14492 H HB3  . GLU A 1 62 ? -2.016  -4.514  -8.063  1.00 0.00 ? 62 GLU A HB3  12 
ATOM 14493 H HG2  . GLU A 1 62 ? -3.056  -4.944  -10.860 1.00 0.00 ? 62 GLU A HG2  12 
ATOM 14494 H HG3  . GLU A 1 62 ? -3.350  -3.537  -9.872  1.00 0.00 ? 62 GLU A HG3  12 
ATOM 14495 N N    . SER A 1 63 ? -2.131  -7.835  -7.454  1.00 0.00 ? 63 SER A N    12 
ATOM 14496 C CA   . SER A 1 63 ? -2.020  -8.598  -6.212  1.00 0.00 ? 63 SER A CA   12 
ATOM 14497 C C    . SER A 1 63 ? -0.767  -9.450  -6.197  1.00 0.00 ? 63 SER A C    12 
ATOM 14498 O O    . SER A 1 63 ? -0.070  -9.502  -5.177  1.00 0.00 ? 63 SER A O    12 
ATOM 14499 C CB   . SER A 1 63 ? -3.247  -9.494  -6.058  1.00 0.00 ? 63 SER A CB   12 
ATOM 14500 O OG   . SER A 1 63 ? -3.310  -10.398 -7.154  1.00 0.00 ? 63 SER A OG   12 
ATOM 14501 H H    . SER A 1 63 ? -2.961  -7.866  -7.951  1.00 0.00 ? 63 SER A H    12 
ATOM 14502 H HA   . SER A 1 63 ? -1.987  -7.910  -5.380  1.00 0.00 ? 63 SER A HA   12 
ATOM 14503 H HB2  . SER A 1 63 ? -3.175  -10.053 -5.143  1.00 0.00 ? 63 SER A HB2  12 
ATOM 14504 H HB3  . SER A 1 63 ? -4.139  -8.881  -6.034  1.00 0.00 ? 63 SER A HB3  12 
ATOM 14505 H HG   . SER A 1 63 ? -2.740  -11.145 -6.954  1.00 0.00 ? 63 SER A HG   12 
ATOM 14506 N N    . LYS A 1 64 ? -0.463  -10.088 -7.326  1.00 0.00 ? 64 LYS A N    12 
ATOM 14507 C CA   . LYS A 1 64 ? 0.746   -10.901 -7.404  1.00 0.00 ? 64 LYS A CA   12 
ATOM 14508 C C    . LYS A 1 64 ? 1.974   -9.992  -7.426  1.00 0.00 ? 64 LYS A C    12 
ATOM 14509 O O    . LYS A 1 64 ? 3.003   -10.335 -6.838  1.00 0.00 ? 64 LYS A O    12 
ATOM 14510 C CB   . LYS A 1 64 ? 0.710   -11.845 -8.615  1.00 0.00 ? 64 LYS A CB   12 
ATOM 14511 C CG   . LYS A 1 64 ? 0.584   -11.050 -9.921  1.00 0.00 ? 64 LYS A CG   12 
ATOM 14512 C CD   . LYS A 1 64 ? 0.040   -11.948 -11.044 1.00 0.00 ? 64 LYS A CD   12 
ATOM 14513 C CE   . LYS A 1 64 ? 1.069   -13.021 -11.432 1.00 0.00 ? 64 LYS A CE   12 
ATOM 14514 N NZ   . LYS A 1 64 ? 2.285   -12.364 -11.991 1.00 0.00 ? 64 LYS A NZ   12 
ATOM 14515 H H    . LYS A 1 64 ? -1.042  -9.992  -8.112  1.00 0.00 ? 64 LYS A H    12 
ATOM 14516 H HA   . LYS A 1 64 ? 0.797   -11.505 -6.508  1.00 0.00 ? 64 LYS A HA   12 
ATOM 14517 H HB2  . LYS A 1 64 ? 1.620   -12.427 -8.637  1.00 0.00 ? 64 LYS A HB2  12 
ATOM 14518 H HB3  . LYS A 1 64 ? -0.136  -12.512 -8.515  1.00 0.00 ? 64 LYS A HB3  12 
ATOM 14519 H HG2  . LYS A 1 64 ? -0.097  -10.233 -9.768  1.00 0.00 ? 64 LYS A HG2  12 
ATOM 14520 H HG3  . LYS A 1 64 ? 1.551   -10.666 -10.207 1.00 0.00 ? 64 LYS A HG3  12 
ATOM 14521 H HD2  . LYS A 1 64 ? -0.869  -12.422 -10.704 1.00 0.00 ? 64 LYS A HD2  12 
ATOM 14522 H HD3  . LYS A 1 64 ? -0.178  -11.340 -11.904 1.00 0.00 ? 64 LYS A HD3  12 
ATOM 14523 H HE2  . LYS A 1 64 ? 1.341   -13.593 -10.558 1.00 0.00 ? 64 LYS A HE2  12 
ATOM 14524 H HE3  . LYS A 1 64 ? 0.641   -13.678 -12.174 1.00 0.00 ? 64 LYS A HE3  12 
ATOM 14525 H HZ1  . LYS A 1 64 ? 2.772   -13.021 -12.633 1.00 0.00 ? 64 LYS A HZ1  12 
ATOM 14526 H HZ2  . LYS A 1 64 ? 2.924   -12.099 -11.215 1.00 0.00 ? 64 LYS A HZ2  12 
ATOM 14527 H HZ3  . LYS A 1 64 ? 2.007   -11.512 -12.520 1.00 0.00 ? 64 LYS A HZ3  12 
ATOM 14528 N N    . ASN A 1 65 ? 1.850   -8.806  -8.061  1.00 0.00 ? 65 ASN A N    12 
ATOM 14529 C CA   . ASN A 1 65 ? 2.963   -7.851  -8.073  1.00 0.00 ? 65 ASN A CA   12 
ATOM 14530 C C    . ASN A 1 65 ? 3.218   -7.370  -6.640  1.00 0.00 ? 65 ASN A C    12 
ATOM 14531 O O    . ASN A 1 65 ? 4.361   -7.282  -6.191  1.00 0.00 ? 65 ASN A O    12 
ATOM 14532 C CB   . ASN A 1 65 ? 2.623   -6.654  -8.968  1.00 0.00 ? 65 ASN A CB   12 
ATOM 14533 C CG   . ASN A 1 65 ? 3.862   -5.789  -9.180  1.00 0.00 ? 65 ASN A CG   12 
ATOM 14534 O OD1  . ASN A 1 65 ? 4.967   -6.309  -9.338  1.00 0.00 ? 65 ASN A OD1  12 
ATOM 14535 N ND2  . ASN A 1 65 ? 3.745   -4.489  -9.192  1.00 0.00 ? 65 ASN A ND2  12 
ATOM 14536 H H    . ASN A 1 65 ? 0.992   -8.566  -8.488  1.00 0.00 ? 65 ASN A H    12 
ATOM 14537 H HA   . ASN A 1 65 ? 3.850   -8.338  -8.451  1.00 0.00 ? 65 ASN A HA   12 
ATOM 14538 H HB2  . ASN A 1 65 ? 2.268   -7.012  -9.923  1.00 0.00 ? 65 ASN A HB2  12 
ATOM 14539 H HB3  . ASN A 1 65 ? 1.853   -6.062  -8.497  1.00 0.00 ? 65 ASN A HB3  12 
ATOM 14540 H HD21 . ASN A 1 65 ? 2.865   -4.077  -9.066  1.00 0.00 ? 65 ASN A HD21 12 
ATOM 14541 H HD22 . ASN A 1 65 ? 4.535   -3.927  -9.326  1.00 0.00 ? 65 ASN A HD22 12 
ATOM 14542 N N    . ILE A 1 66 ? 2.120   -7.087  -5.936  1.00 0.00 ? 66 ILE A N    12 
ATOM 14543 C CA   . ILE A 1 66 ? 2.146   -6.646  -4.565  1.00 0.00 ? 66 ILE A CA   12 
ATOM 14544 C C    . ILE A 1 66 ? 2.570   -7.791  -3.649  1.00 0.00 ? 66 ILE A C    12 
ATOM 14545 O O    . ILE A 1 66 ? 1.741   -8.596  -3.214  1.00 0.00 ? 66 ILE A O    12 
ATOM 14546 C CB   . ILE A 1 66 ? 0.729   -6.137  -4.197  1.00 0.00 ? 66 ILE A CB   12 
ATOM 14547 C CG1  . ILE A 1 66 ? 0.437   -4.870  -5.033  1.00 0.00 ? 66 ILE A CG1  12 
ATOM 14548 C CG2  . ILE A 1 66 ? 0.605   -5.864  -2.688  1.00 0.00 ? 66 ILE A CG2  12 
ATOM 14549 C CD1  . ILE A 1 66 ? -1.026  -4.447  -4.887  1.00 0.00 ? 66 ILE A CD1  12 
ATOM 14550 H H    . ILE A 1 66 ? 1.258   -7.169  -6.360  1.00 0.00 ? 66 ILE A H    12 
ATOM 14551 H HA   . ILE A 1 66 ? 2.845   -5.835  -4.461  1.00 0.00 ? 66 ILE A HA   12 
ATOM 14552 H HB   . ILE A 1 66 ? 0.008   -6.892  -4.460  1.00 0.00 ? 66 ILE A HB   12 
ATOM 14553 H HG12 . ILE A 1 66 ? 1.080   -4.069  -4.712  1.00 0.00 ? 66 ILE A HG12 12 
ATOM 14554 H HG13 . ILE A 1 66 ? 0.630   -5.088  -6.073  1.00 0.00 ? 66 ILE A HG13 12 
ATOM 14555 H HG21 . ILE A 1 66 ? -0.095  -5.061  -2.513  1.00 0.00 ? 66 ILE A HG21 12 
ATOM 14556 H HG22 . ILE A 1 66 ? 1.571   -5.598  -2.291  1.00 0.00 ? 66 ILE A HG22 12 
ATOM 14557 H HG23 . ILE A 1 66 ? 0.254   -6.758  -2.193  1.00 0.00 ? 66 ILE A HG23 12 
ATOM 14558 H HD11 . ILE A 1 66 ? -1.145  -3.867  -3.983  1.00 0.00 ? 66 ILE A HD11 12 
ATOM 14559 H HD12 . ILE A 1 66 ? -1.651  -5.322  -4.839  1.00 0.00 ? 66 ILE A HD12 12 
ATOM 14560 H HD13 . ILE A 1 66 ? -1.312  -3.847  -5.738  1.00 0.00 ? 66 ILE A HD13 12 
ATOM 14561 N N    . LYS A 1 67 ? 3.859   -7.829  -3.349  1.00 0.00 ? 67 LYS A N    12 
ATOM 14562 C CA   . LYS A 1 67 ? 4.424   -8.848  -2.458  1.00 0.00 ? 67 LYS A CA   12 
ATOM 14563 C C    . LYS A 1 67 ? 5.162   -8.192  -1.301  1.00 0.00 ? 67 LYS A C    12 
ATOM 14564 O O    . LYS A 1 67 ? 5.347   -8.806  -0.253  1.00 0.00 ? 67 LYS A O    12 
ATOM 14565 C CB   . LYS A 1 67 ? 5.366   -9.765  -3.224  1.00 0.00 ? 67 LYS A CB   12 
ATOM 14566 C CG   . LYS A 1 67 ? 4.565   -10.476 -4.317  1.00 0.00 ? 67 LYS A CG   12 
ATOM 14567 C CD   . LYS A 1 67 ? 5.503   -11.218 -5.280  1.00 0.00 ? 67 LYS A CD   12 
ATOM 14568 C CE   . LYS A 1 67 ? 6.104   -12.451 -4.588  1.00 0.00 ? 67 LYS A CE   12 
ATOM 14569 N NZ   . LYS A 1 67 ? 6.943   -13.204 -5.561  1.00 0.00 ? 67 LYS A NZ   12 
ATOM 14570 H H    . LYS A 1 67 ? 4.452   -7.142  -3.721  1.00 0.00 ? 67 LYS A H    12 
ATOM 14571 H HA   . LYS A 1 67 ? 3.615   -9.441  -2.056  1.00 0.00 ? 67 LYS A HA   12 
ATOM 14572 H HB2  . LYS A 1 67 ? 6.163   -9.183  -3.668  1.00 0.00 ? 67 LYS A HB2  12 
ATOM 14573 H HB3  . LYS A 1 67 ? 5.778   -10.497 -2.546  1.00 0.00 ? 67 LYS A HB3  12 
ATOM 14574 H HG2  . LYS A 1 67 ? 3.888   -11.181 -3.860  1.00 0.00 ? 67 LYS A HG2  12 
ATOM 14575 H HG3  . LYS A 1 67 ? 3.997   -9.733  -4.860  1.00 0.00 ? 67 LYS A HG3  12 
ATOM 14576 H HD2  . LYS A 1 67 ? 4.946   -11.532 -6.149  1.00 0.00 ? 67 LYS A HD2  12 
ATOM 14577 H HD3  . LYS A 1 67 ? 6.302   -10.558 -5.585  1.00 0.00 ? 67 LYS A HD3  12 
ATOM 14578 H HE2  . LYS A 1 67 ? 6.713   -12.134 -3.755  1.00 0.00 ? 67 LYS A HE2  12 
ATOM 14579 H HE3  . LYS A 1 67 ? 5.306   -13.087 -4.231  1.00 0.00 ? 67 LYS A HE3  12 
ATOM 14580 H HZ1  . LYS A 1 67 ? 7.659   -13.756 -5.046  1.00 0.00 ? 67 LYS A HZ1  12 
ATOM 14581 H HZ2  . LYS A 1 67 ? 7.415   -12.535 -6.203  1.00 0.00 ? 67 LYS A HZ2  12 
ATOM 14582 H HZ3  . LYS A 1 67 ? 6.342   -13.849 -6.112  1.00 0.00 ? 67 LYS A HZ3  12 
ATOM 14583 N N    . ILE A 1 68 ? 5.553   -6.925  -1.492  1.00 0.00 ? 68 ILE A N    12 
ATOM 14584 C CA   . ILE A 1 68 ? 6.223   -6.163  -0.468  1.00 0.00 ? 68 ILE A CA   12 
ATOM 14585 C C    . ILE A 1 68 ? 5.447   -4.863  -0.278  1.00 0.00 ? 68 ILE A C    12 
ATOM 14586 O O    . ILE A 1 68 ? 4.584   -4.523  -1.094  1.00 0.00 ? 68 ILE A O    12 
ATOM 14587 C CB   . ILE A 1 68 ? 7.707   -5.907  -0.825  1.00 0.00 ? 68 ILE A CB   12 
ATOM 14588 C CG1  . ILE A 1 68 ? 7.808   -5.069  -2.104  1.00 0.00 ? 68 ILE A CG1  12 
ATOM 14589 C CG2  . ILE A 1 68 ? 8.433   -7.255  -1.040  1.00 0.00 ? 68 ILE A CG2  12 
ATOM 14590 C CD1  . ILE A 1 68 ? 9.225   -4.498  -2.251  1.00 0.00 ? 68 ILE A CD1  12 
ATOM 14591 H H    . ILE A 1 68 ? 5.356   -6.483  -2.343  1.00 0.00 ? 68 ILE A H    12 
ATOM 14592 H HA   . ILE A 1 68 ? 6.179   -6.710  0.452   1.00 0.00 ? 68 ILE A HA   12 
ATOM 14593 H HB   . ILE A 1 68 ? 8.180   -5.377  -0.009  1.00 0.00 ? 68 ILE A HB   12 
ATOM 14594 H HG12 . ILE A 1 68 ? 7.578   -5.688  -2.958  1.00 0.00 ? 68 ILE A HG12 12 
ATOM 14595 H HG13 . ILE A 1 68 ? 7.102   -4.264  -2.044  1.00 0.00 ? 68 ILE A HG13 12 
ATOM 14596 H HG21 . ILE A 1 68 ? 9.497   -7.110  -0.923  1.00 0.00 ? 68 ILE A HG21 12 
ATOM 14597 H HG22 . ILE A 1 68 ? 8.228   -7.623  -2.034  1.00 0.00 ? 68 ILE A HG22 12 
ATOM 14598 H HG23 . ILE A 1 68 ? 8.089   -7.976  -0.316  1.00 0.00 ? 68 ILE A HG23 12 
ATOM 14599 H HD11 . ILE A 1 68 ? 9.547   -4.088  -1.303  1.00 0.00 ? 68 ILE A HD11 12 
ATOM 14600 H HD12 . ILE A 1 68 ? 9.225   -3.722  -3.000  1.00 0.00 ? 68 ILE A HD12 12 
ATOM 14601 H HD13 . ILE A 1 68 ? 9.901   -5.287  -2.550  1.00 0.00 ? 68 ILE A HD13 12 
ATOM 14602 N N    . VAL A 1 69 ? 5.739   -4.167  0.799   1.00 0.00 ? 69 VAL A N    12 
ATOM 14603 C CA   . VAL A 1 69 ? 5.050   -2.921  1.110   1.00 0.00 ? 69 VAL A CA   12 
ATOM 14604 C C    . VAL A 1 69 ? 5.262   -1.912  -0.015  1.00 0.00 ? 69 VAL A C    12 
ATOM 14605 O O    . VAL A 1 69 ? 4.351   -1.180  -0.364  1.00 0.00 ? 69 VAL A O    12 
ATOM 14606 C CB   . VAL A 1 69 ? 5.573   -2.379  2.456   1.00 0.00 ? 69 VAL A CB   12 
ATOM 14607 C CG1  . VAL A 1 69 ? 4.940   -1.023  2.775   1.00 0.00 ? 69 VAL A CG1  12 
ATOM 14608 C CG2  . VAL A 1 69 ? 5.241   -3.367  3.600   1.00 0.00 ? 69 VAL A CG2  12 
ATOM 14609 H H    . VAL A 1 69 ? 6.421   -4.502  1.409   1.00 0.00 ? 69 VAL A H    12 
ATOM 14610 H HA   . VAL A 1 69 ? 3.994   -3.114  1.197   1.00 0.00 ? 69 VAL A HA   12 
ATOM 14611 H HB   . VAL A 1 69 ? 6.646   -2.261  2.386   1.00 0.00 ? 69 VAL A HB   12 
ATOM 14612 H HG11 . VAL A 1 69 ? 4.962   -0.386  1.905   1.00 0.00 ? 69 VAL A HG11 12 
ATOM 14613 H HG12 . VAL A 1 69 ? 5.474   -0.552  3.577   1.00 0.00 ? 69 VAL A HG12 12 
ATOM 14614 H HG13 . VAL A 1 69 ? 3.922   -1.186  3.074   1.00 0.00 ? 69 VAL A HG13 12 
ATOM 14615 H HG21 . VAL A 1 69 ? 4.860   -4.293  3.196   1.00 0.00 ? 69 VAL A HG21 12 
ATOM 14616 H HG22 . VAL A 1 69 ? 4.498   -2.940  4.261   1.00 0.00 ? 69 VAL A HG22 12 
ATOM 14617 H HG23 . VAL A 1 69 ? 6.141   -3.569  4.160   1.00 0.00 ? 69 VAL A HG23 12 
ATOM 14618 N N    . GLY A 1 70 ? 6.466   -1.873  -0.552  1.00 0.00 ? 70 GLY A N    12 
ATOM 14619 C CA   . GLY A 1 70 ? 6.798   -0.931  -1.614  1.00 0.00 ? 70 GLY A CA   12 
ATOM 14620 C C    . GLY A 1 70 ? 5.824   -1.046  -2.778  1.00 0.00 ? 70 GLY A C    12 
ATOM 14621 O O    . GLY A 1 70 ? 5.379   -0.030  -3.301  1.00 0.00 ? 70 GLY A O    12 
ATOM 14622 H H    . GLY A 1 70 ? 7.146   -2.473  -0.214  1.00 0.00 ? 70 GLY A H    12 
ATOM 14623 H HA2  . GLY A 1 70 ? 6.764   0.075   -1.220  1.00 0.00 ? 70 GLY A HA2  12 
ATOM 14624 H HA3  . GLY A 1 70 ? 7.793   -1.142  -1.969  1.00 0.00 ? 70 GLY A HA3  12 
ATOM 14625 N N    . ASP A 1 71 ? 5.487   -2.274  -3.172  1.00 0.00 ? 71 ASP A N    12 
ATOM 14626 C CA   . ASP A 1 71 ? 4.550   -2.485  -4.276  1.00 0.00 ? 71 ASP A CA   12 
ATOM 14627 C C    . ASP A 1 71 ? 3.120   -2.273  -3.819  1.00 0.00 ? 71 ASP A C    12 
ATOM 14628 O O    . ASP A 1 71 ? 2.341   -1.594  -4.496  1.00 0.00 ? 71 ASP A O    12 
ATOM 14629 C CB   . ASP A 1 71 ? 4.656   -3.909  -4.788  1.00 0.00 ? 71 ASP A CB   12 
ATOM 14630 C CG   . ASP A 1 71 ? 6.075   -4.210  -5.262  1.00 0.00 ? 71 ASP A CG   12 
ATOM 14631 O OD1  . ASP A 1 71 ? 6.657   -3.361  -5.922  1.00 0.00 ? 71 ASP A OD1  12 
ATOM 14632 O OD2  . ASP A 1 71 ? 6.558   -5.292  -4.972  1.00 0.00 ? 71 ASP A OD2  12 
ATOM 14633 H H    . ASP A 1 71 ? 5.864   -3.046  -2.712  1.00 0.00 ? 71 ASP A H    12 
ATOM 14634 H HA   . ASP A 1 71 ? 4.780   -1.802  -5.079  1.00 0.00 ? 71 ASP A HA   12 
ATOM 14635 H HB2  . ASP A 1 71 ? 4.383   -4.574  -3.985  1.00 0.00 ? 71 ASP A HB2  12 
ATOM 14636 H HB3  . ASP A 1 71 ? 3.967   -4.043  -5.609  1.00 0.00 ? 71 ASP A HB3  12 
ATOM 14637 N N    . ALA A 1 72 ? 2.771   -2.880  -2.677  1.00 0.00 ? 72 ALA A N    12 
ATOM 14638 C CA   . ALA A 1 72 ? 1.421   -2.771  -2.158  1.00 0.00 ? 72 ALA A CA   12 
ATOM 14639 C C    . ALA A 1 72 ? 1.062   -1.313  -1.923  1.00 0.00 ? 72 ALA A C    12 
ATOM 14640 O O    . ALA A 1 72 ? 0.137   -0.792  -2.534  1.00 0.00 ? 72 ALA A O    12 
ATOM 14641 C CB   . ALA A 1 72 ? 1.297   -3.526  -0.817  1.00 0.00 ? 72 ALA A CB   12 
ATOM 14642 H H    . ALA A 1 72 ? 3.425   -3.425  -2.196  1.00 0.00 ? 72 ALA A H    12 
ATOM 14643 H HA   . ALA A 1 72 ? 0.735   -3.210  -2.875  1.00 0.00 ? 72 ALA A HA   12 
ATOM 14644 H HB1  . ALA A 1 72 ? 2.069   -4.280  -0.751  1.00 0.00 ? 72 ALA A HB1  12 
ATOM 14645 H HB2  . ALA A 1 72 ? 0.328   -3.998  -0.761  1.00 0.00 ? 72 ALA A HB2  12 
ATOM 14646 H HB3  . ALA A 1 72 ? 1.402   -2.835  0.007   1.00 0.00 ? 72 ALA A HB3  12 
ATOM 14647 N N    . VAL A 1 73 ? 1.794   -0.684  -1.007  1.00 0.00 ? 73 VAL A N    12 
ATOM 14648 C CA   . VAL A 1 73 ? 1.549   0.673   -0.626  1.00 0.00 ? 73 VAL A CA   12 
ATOM 14649 C C    . VAL A 1 73 ? 1.677   1.631   -1.794  1.00 0.00 ? 73 VAL A C    12 
ATOM 14650 O O    . VAL A 1 73 ? 0.817   2.498   -1.945  1.00 0.00 ? 73 VAL A O    12 
ATOM 14651 C CB   . VAL A 1 73 ? 2.522   1.027   0.512   1.00 0.00 ? 73 VAL A CB   12 
ATOM 14652 C CG1  . VAL A 1 73 ? 2.496   2.526   0.908   1.00 0.00 ? 73 VAL A CG1  12 
ATOM 14653 C CG2  . VAL A 1 73 ? 2.155   0.168   1.706   1.00 0.00 ? 73 VAL A CG2  12 
ATOM 14654 H H    . VAL A 1 73 ? 2.495   -1.168  -0.526  1.00 0.00 ? 73 VAL A H    12 
ATOM 14655 H HA   . VAL A 1 73 ? 0.548   0.716   -0.249  1.00 0.00 ? 73 VAL A HA   12 
ATOM 14656 H HB   . VAL A 1 73 ? 3.530   0.766   0.207   1.00 0.00 ? 73 VAL A HB   12 
ATOM 14657 H HG11 . VAL A 1 73 ? 1.995   3.105   0.150   1.00 0.00 ? 73 VAL A HG11 12 
ATOM 14658 H HG12 . VAL A 1 73 ? 3.510   2.873   1.007   1.00 0.00 ? 73 VAL A HG12 12 
ATOM 14659 H HG13 . VAL A 1 73 ? 1.987   2.662   1.853   1.00 0.00 ? 73 VAL A HG13 12 
ATOM 14660 H HG21 . VAL A 1 73 ? 2.861   0.346   2.463   1.00 0.00 ? 73 VAL A HG21 12 
ATOM 14661 H HG22 . VAL A 1 73 ? 2.176   -0.875  1.424   1.00 0.00 ? 73 VAL A HG22 12 
ATOM 14662 H HG23 . VAL A 1 73 ? 1.169   0.428   2.055   1.00 0.00 ? 73 VAL A HG23 12 
ATOM 14663 N N    . ASN A 1 74 ? 2.729   1.489   -2.613  1.00 0.00 ? 74 ASN A N    12 
ATOM 14664 C CA   . ASN A 1 74 ? 2.885   2.403   -3.749  1.00 0.00 ? 74 ASN A CA   12 
ATOM 14665 C C    . ASN A 1 74 ? 1.669   2.284   -4.660  1.00 0.00 ? 74 ASN A C    12 
ATOM 14666 O O    . ASN A 1 74 ? 1.159   3.289   -5.152  1.00 0.00 ? 74 ASN A O    12 
ATOM 14667 C CB   . ASN A 1 74 ? 4.170   2.115   -4.524  1.00 0.00 ? 74 ASN A CB   12 
ATOM 14668 C CG   . ASN A 1 74 ? 4.308   3.071   -5.706  1.00 0.00 ? 74 ASN A CG   12 
ATOM 14669 O OD1  . ASN A 1 74 ? 3.957   2.720   -6.832  1.00 0.00 ? 74 ASN A OD1  12 
ATOM 14670 N ND2  . ASN A 1 74 ? 4.801   4.264   -5.515  1.00 0.00 ? 74 ASN A ND2  12 
ATOM 14671 H H    . ASN A 1 74 ? 3.392   0.764   -2.456  1.00 0.00 ? 74 ASN A H    12 
ATOM 14672 H HA   . ASN A 1 74 ? 2.929   3.421   -3.364  1.00 0.00 ? 74 ASN A HA   12 
ATOM 14673 H HB2  . ASN A 1 74 ? 5.017   2.237   -3.866  1.00 0.00 ? 74 ASN A HB2  12 
ATOM 14674 H HB3  . ASN A 1 74 ? 4.146   1.101   -4.883  1.00 0.00 ? 74 ASN A HB3  12 
ATOM 14675 H HD21 . ASN A 1 74 ? 5.080   4.542   -4.618  1.00 0.00 ? 74 ASN A HD21 12 
ATOM 14676 H HD22 . ASN A 1 74 ? 4.894   4.882   -6.270  1.00 0.00 ? 74 ASN A HD22 12 
ATOM 14677 N N    . TYR A 1 75 ? 1.196   1.047   -4.855  1.00 0.00 ? 75 TYR A N    12 
ATOM 14678 C CA   . TYR A 1 75 ? 0.015   0.806   -5.677  1.00 0.00 ? 75 TYR A CA   12 
ATOM 14679 C C    . TYR A 1 75 ? -1.182  1.537   -5.067  1.00 0.00 ? 75 TYR A C    12 
ATOM 14680 O O    . TYR A 1 75 ? -1.920  2.246   -5.759  1.00 0.00 ? 75 TYR A O    12 
ATOM 14681 C CB   . TYR A 1 75 ? -0.289  -0.694  -5.712  1.00 0.00 ? 75 TYR A CB   12 
ATOM 14682 C CG   . TYR A 1 75 ? -1.449  -0.982  -6.640  1.00 0.00 ? 75 TYR A CG   12 
ATOM 14683 C CD1  . TYR A 1 75 ? -1.229  -1.141  -8.011  1.00 0.00 ? 75 TYR A CD1  12 
ATOM 14684 C CD2  . TYR A 1 75 ? -2.751  -1.075  -6.125  1.00 0.00 ? 75 TYR A CD2  12 
ATOM 14685 C CE1  . TYR A 1 75 ? -2.308  -1.396  -8.865  1.00 0.00 ? 75 TYR A CE1  12 
ATOM 14686 C CE2  . TYR A 1 75 ? -3.827  -1.332  -6.982  1.00 0.00 ? 75 TYR A CE2  12 
ATOM 14687 C CZ   . TYR A 1 75 ? -3.607  -1.492  -8.351  1.00 0.00 ? 75 TYR A CZ   12 
ATOM 14688 O OH   . TYR A 1 75 ? -4.668  -1.742  -9.197  1.00 0.00 ? 75 TYR A OH   12 
ATOM 14689 H H    . TYR A 1 75 ? 1.642   0.287   -4.416  1.00 0.00 ? 75 TYR A H    12 
ATOM 14690 H HA   . TYR A 1 75 ? 0.188   1.163   -6.680  1.00 0.00 ? 75 TYR A HA   12 
ATOM 14691 H HB2  . TYR A 1 75 ? 0.584   -1.235  -6.045  1.00 0.00 ? 75 TYR A HB2  12 
ATOM 14692 H HB3  . TYR A 1 75 ? -0.551  -1.008  -4.718  1.00 0.00 ? 75 TYR A HB3  12 
ATOM 14693 H HD1  . TYR A 1 75 ? -0.228  -1.069  -8.411  1.00 0.00 ? 75 TYR A HD1  12 
ATOM 14694 H HD2  . TYR A 1 75 ? -2.921  -0.950  -5.067  1.00 0.00 ? 75 TYR A HD2  12 
ATOM 14695 H HE1  . TYR A 1 75 ? -2.137  -1.518  -9.924  1.00 0.00 ? 75 TYR A HE1  12 
ATOM 14696 H HE2  . TYR A 1 75 ? -4.829  -1.407  -6.584  1.00 0.00 ? 75 TYR A HE2  12 
ATOM 14697 H HH   . TYR A 1 75 ? -4.947  -0.908  -9.578  1.00 0.00 ? 75 TYR A HH   12 
ATOM 14698 N N    . ILE A 1 76 ? -1.376  1.357   -3.755  1.00 0.00 ? 76 ILE A N    12 
ATOM 14699 C CA   . ILE A 1 76 ? -2.494  1.993   -3.079  1.00 0.00 ? 76 ILE A CA   12 
ATOM 14700 C C    . ILE A 1 76 ? -2.468  3.497   -3.344  1.00 0.00 ? 76 ILE A C    12 
ATOM 14701 O O    . ILE A 1 76 ? -3.367  3.995   -4.013  1.00 0.00 ? 76 ILE A O    12 
ATOM 14702 C CB   . ILE A 1 76 ? -2.490  1.623   -1.574  1.00 0.00 ? 76 ILE A CB   12 
ATOM 14703 C CG1  . ILE A 1 76 ? -2.676  0.088   -1.377  1.00 0.00 ? 76 ILE A CG1  12 
ATOM 14704 C CG2  . ILE A 1 76 ? -3.598  2.355   -0.806  1.00 0.00 ? 76 ILE A CG2  12 
ATOM 14705 C CD1  . ILE A 1 76 ? -3.923  -0.466  -2.087  1.00 0.00 ? 76 ILE A CD1  12 
ATOM 14706 H H    . ILE A 1 76 ? -0.763  0.787   -3.246  1.00 0.00 ? 76 ILE A H    12 
ATOM 14707 H HA   . ILE A 1 76 ? -3.395  1.614   -3.502  1.00 0.00 ? 76 ILE A HA   12 
ATOM 14708 H HB   . ILE A 1 76 ? -1.535  1.902   -1.161  1.00 0.00 ? 76 ILE A HB   12 
ATOM 14709 H HG12 . ILE A 1 76 ? -1.818  -0.425  -1.743  1.00 0.00 ? 76 ILE A HG12 12 
ATOM 14710 H HG13 . ILE A 1 76 ? -2.779  -0.111  -0.328  1.00 0.00 ? 76 ILE A HG13 12 
ATOM 14711 H HG21 . ILE A 1 76 ? -3.590  3.401   -1.073  1.00 0.00 ? 76 ILE A HG21 12 
ATOM 14712 H HG22 . ILE A 1 76 ? -3.422  2.254   0.261   1.00 0.00 ? 76 ILE A HG22 12 
ATOM 14713 H HG23 . ILE A 1 76 ? -4.556  1.925   -1.056  1.00 0.00 ? 76 ILE A HG23 12 
ATOM 14714 H HD11 . ILE A 1 76 ? -4.146  -1.447  -1.698  1.00 0.00 ? 76 ILE A HD11 12 
ATOM 14715 H HD12 . ILE A 1 76 ? -3.727  -0.536  -3.146  1.00 0.00 ? 76 ILE A HD12 12 
ATOM 14716 H HD13 . ILE A 1 76 ? -4.759  0.192   -1.915  1.00 0.00 ? 76 ILE A HD13 12 
ATOM 14717 N N    . ILE A 1 77 ? -1.422  4.188   -2.888  1.00 0.00 ? 77 ILE A N    12 
ATOM 14718 C CA   . ILE A 1 77 ? -1.276  5.638   -3.122  1.00 0.00 ? 77 ILE A CA   12 
ATOM 14719 C C    . ILE A 1 77 ? -1.332  6.000   -4.607  1.00 0.00 ? 77 ILE A C    12 
ATOM 14720 O O    . ILE A 1 77 ? -1.591  7.157   -4.959  1.00 0.00 ? 77 ILE A O    12 
ATOM 14721 C CB   . ILE A 1 77 ? 0.059   6.127   -2.515  1.00 0.00 ? 77 ILE A CB   12 
ATOM 14722 C CG1  . ILE A 1 77 ? 0.258   7.646   -2.717  1.00 0.00 ? 77 ILE A CG1  12 
ATOM 14723 C CG2  . ILE A 1 77 ? 1.233   5.385   -3.154  1.00 0.00 ? 77 ILE A CG2  12 
ATOM 14724 C CD1  . ILE A 1 77 ? -0.845  8.434   -2.008  1.00 0.00 ? 77 ILE A CD1  12 
ATOM 14725 H H    . ILE A 1 77 ? -0.714  3.716   -2.406  1.00 0.00 ? 77 ILE A H    12 
ATOM 14726 H HA   . ILE A 1 77 ? -2.072  6.149   -2.618  1.00 0.00 ? 77 ILE A HA   12 
ATOM 14727 H HB   . ILE A 1 77 ? 0.047   5.909   -1.469  1.00 0.00 ? 77 ILE A HB   12 
ATOM 14728 H HG12 . ILE A 1 77 ? 1.217   7.935   -2.311  1.00 0.00 ? 77 ILE A HG12 12 
ATOM 14729 H HG13 . ILE A 1 77 ? 0.237   7.873   -3.772  1.00 0.00 ? 77 ILE A HG13 12 
ATOM 14730 H HG21 . ILE A 1 77 ? 1.029   4.329   -3.150  1.00 0.00 ? 77 ILE A HG21 12 
ATOM 14731 H HG22 . ILE A 1 77 ? 2.131   5.579   -2.591  1.00 0.00 ? 77 ILE A HG22 12 
ATOM 14732 H HG23 . ILE A 1 77 ? 1.361   5.723   -4.169  1.00 0.00 ? 77 ILE A HG23 12 
ATOM 14733 H HD11 . ILE A 1 77 ? -0.884  8.137   -0.973  1.00 0.00 ? 77 ILE A HD11 12 
ATOM 14734 H HD12 . ILE A 1 77 ? -1.796  8.226   -2.478  1.00 0.00 ? 77 ILE A HD12 12 
ATOM 14735 H HD13 . ILE A 1 77 ? -0.634  9.490   -2.073  1.00 0.00 ? 77 ILE A HD13 12 
ATOM 14736 N N    . GLU A 1 78 ? -1.061  5.024   -5.451  1.00 0.00 ? 78 GLU A N    12 
ATOM 14737 C CA   . GLU A 1 78 ? -1.048  5.256   -6.896  1.00 0.00 ? 78 GLU A CA   12 
ATOM 14738 C C    . GLU A 1 78 ? -2.420  5.715   -7.344  1.00 0.00 ? 78 GLU A C    12 
ATOM 14739 O O    . GLU A 1 78 ? -2.549  6.695   -8.082  1.00 0.00 ? 78 GLU A O    12 
ATOM 14740 C CB   . GLU A 1 78 ? -0.670  3.982   -7.637  1.00 0.00 ? 78 GLU A CB   12 
ATOM 14741 C CG   . GLU A 1 78 ? -0.352  4.310   -9.099  1.00 0.00 ? 78 GLU A CG   12 
ATOM 14742 C CD   . GLU A 1 78 ? 0.084   3.047   -9.834  1.00 0.00 ? 78 GLU A CD   12 
ATOM 14743 O OE1  . GLU A 1 78 ? -0.714  2.130   -9.919  1.00 0.00 ? 78 GLU A OE1  12 
ATOM 14744 O OE2  . GLU A 1 78 ? 1.211   3.018   -10.302 1.00 0.00 ? 78 GLU A OE2  12 
ATOM 14745 H H    . GLU A 1 78 ? -0.860  4.144   -5.090  1.00 0.00 ? 78 GLU A H    12 
ATOM 14746 H HA   . GLU A 1 78 ? -0.328  6.020   -7.125  1.00 0.00 ? 78 GLU A HA   12 
ATOM 14747 H HB2  . GLU A 1 78 ? 0.181   3.532   -7.160  1.00 0.00 ? 78 GLU A HB2  12 
ATOM 14748 H HB3  . GLU A 1 78 ? -1.494  3.304   -7.612  1.00 0.00 ? 78 GLU A HB3  12 
ATOM 14749 H HG2  . GLU A 1 78 ? -1.235  4.716   -9.573  1.00 0.00 ? 78 GLU A HG2  12 
ATOM 14750 H HG3  . GLU A 1 78 ? 0.442   5.040   -9.137  1.00 0.00 ? 78 GLU A HG3  12 
ATOM 14751 N N    . HIS A 1 79 ? -3.442  5.014   -6.862  1.00 0.00 ? 79 HIS A N    12 
ATOM 14752 C CA   . HIS A 1 79 ? -4.843  5.377   -7.192  1.00 0.00 ? 79 HIS A CA   12 
ATOM 14753 C C    . HIS A 1 79 ? -5.506  6.059   -5.985  1.00 0.00 ? 79 HIS A C    12 
ATOM 14754 O O    . HIS A 1 79 ? -6.601  6.614   -6.109  1.00 0.00 ? 79 HIS A O    12 
ATOM 14755 C CB   . HIS A 1 79 ? -5.710  4.154   -7.608  1.00 0.00 ? 79 HIS A CB   12 
ATOM 14756 C CG   . HIS A 1 79 ? -4.848  3.066   -8.170  1.00 0.00 ? 79 HIS A CG   12 
ATOM 14757 N ND1  . HIS A 1 79 ? -3.989  2.379   -7.352  1.00 0.00 ? 79 HIS A ND1  12 
ATOM 14758 C CD2  . HIS A 1 79 ? -4.632  2.590   -9.438  1.00 0.00 ? 79 HIS A CD2  12 
ATOM 14759 C CE1  . HIS A 1 79 ? -3.286  1.546   -8.103  1.00 0.00 ? 79 HIS A CE1  12 
ATOM 14760 N NE2  . HIS A 1 79 ? -3.633  1.620   -9.393  1.00 0.00 ? 79 HIS A NE2  12 
ATOM 14761 H H    . HIS A 1 79 ? -3.255  4.237   -6.258  1.00 0.00 ? 79 HIS A H    12 
ATOM 14762 H HA   . HIS A 1 79 ? -4.829  6.082   -8.012  1.00 0.00 ? 79 HIS A HA   12 
ATOM 14763 H HB2  . HIS A 1 79 ? -6.238  3.776   -6.744  1.00 0.00 ? 79 HIS A HB2  12 
ATOM 14764 H HB3  . HIS A 1 79 ? -6.426  4.464   -8.355  1.00 0.00 ? 79 HIS A HB3  12 
ATOM 14765 H HD2  . HIS A 1 79 ? -5.150  2.915   -10.328 1.00 0.00 ? 79 HIS A HD2  12 
ATOM 14766 H HE1  . HIS A 1 79 ? -2.507  0.915   -7.707  1.00 0.00 ? 79 HIS A HE1  12 
ATOM 14767 H HE2  . HIS A 1 79 ? -3.265  1.104   -10.142 1.00 0.00 ? 79 HIS A HE2  12 
ATOM 14768 N N    . GLN A 1 80 ? -4.833  6.013   -4.823  1.00 0.00 ? 80 GLN A N    12 
ATOM 14769 C CA   . GLN A 1 80 ? -5.353  6.621   -3.610  1.00 0.00 ? 80 GLN A CA   12 
ATOM 14770 C C    . GLN A 1 80 ? -4.984  8.096   -3.583  1.00 0.00 ? 80 GLN A C    12 
ATOM 14771 O O    . GLN A 1 80 ? -3.886  8.486   -3.990  1.00 0.00 ? 80 GLN A O    12 
ATOM 14772 C CB   . GLN A 1 80 ? -4.796  5.838   -2.403  1.00 0.00 ? 80 GLN A CB   12 
ATOM 14773 C CG   . GLN A 1 80 ? -4.653  6.654   -1.127  1.00 0.00 ? 80 GLN A CG   12 
ATOM 14774 C CD   . GLN A 1 80 ? -5.967  7.313   -0.700  1.00 0.00 ? 80 GLN A CD   12 
ATOM 14775 O OE1  . GLN A 1 80 ? -6.007  8.524   -0.486  1.00 0.00 ? 80 GLN A OE1  12 
ATOM 14776 N NE2  . GLN A 1 80 ? -7.042  6.595   -0.548  1.00 0.00 ? 80 GLN A NE2  12 
ATOM 14777 H H    . GLN A 1 80 ? -3.954  5.558   -4.784  1.00 0.00 ? 80 GLN A H    12 
ATOM 14778 H HA   . GLN A 1 80 ? -6.430  6.534   -3.613  1.00 0.00 ? 80 GLN A HA   12 
ATOM 14779 H HB2  . GLN A 1 80 ? -5.429  5.003   -2.204  1.00 0.00 ? 80 GLN A HB2  12 
ATOM 14780 H HB3  . GLN A 1 80 ? -3.833  5.475   -2.657  1.00 0.00 ? 80 GLN A HB3  12 
ATOM 14781 H HG2  . GLN A 1 80 ? -4.307  5.984   -0.360  1.00 0.00 ? 80 GLN A HG2  12 
ATOM 14782 H HG3  . GLN A 1 80 ? -3.901  7.412   -1.294  1.00 0.00 ? 80 GLN A HG3  12 
ATOM 14783 H HE21 . GLN A 1 80 ? -7.012  5.635   -0.705  1.00 0.00 ? 80 GLN A HE21 12 
ATOM 14784 H HE22 . GLN A 1 80 ? -7.882  7.021   -0.279  1.00 0.00 ? 80 GLN A HE22 12 
ATOM 14785 N N    . SER A 1 81 ? -5.916  8.892   -3.089  1.00 0.00 ? 81 SER A N    12 
ATOM 14786 C CA   . SER A 1 81 ? -5.709  10.332  -2.989  1.00 0.00 ? 81 SER A CA   12 
ATOM 14787 C C    . SER A 1 81 ? -6.752  10.970  -2.075  1.00 0.00 ? 81 SER A C    12 
ATOM 14788 O O    . SER A 1 81 ? -6.742  12.182  -1.954  1.00 0.00 ? 81 SER A O    12 
ATOM 14789 C CB   . SER A 1 81 ? -5.792  10.970  -4.377  1.00 0.00 ? 81 SER A CB   12 
ATOM 14790 O OG   . SER A 1 81 ? -5.056  12.188  -4.378  1.00 0.00 ? 81 SER A OG   12 
ATOM 14791 O OXT  . SER A 1 81 ? -7.546  10.234  -1.508  1.00 0.00 ? 81 SER A OXT  12 
ATOM 14792 H H    . SER A 1 81 ? -6.764  8.490   -2.774  1.00 0.00 ? 81 SER A H    12 
ATOM 14793 H HA   . SER A 1 81 ? -4.720  10.511  -2.582  1.00 0.00 ? 81 SER A HA   12 
ATOM 14794 H HB2  . SER A 1 81 ? -5.372  10.303  -5.108  1.00 0.00 ? 81 SER A HB2  12 
ATOM 14795 H HB3  . SER A 1 81 ? -6.829  11.165  -4.621  1.00 0.00 ? 81 SER A HB3  12 
ATOM 14796 H HG   . SER A 1 81 ? -5.145  12.587  -5.246  1.00 0.00 ? 81 SER A HG   12 
ATOM 14797 N N    . MET A 1 1  ? -6.464  12.127  1.280   1.00 0.00 ? 1  MET A N    13 
ATOM 14798 C CA   . MET A 1 1  ? -5.154  12.817  1.117   1.00 0.00 ? 1  MET A CA   13 
ATOM 14799 C C    . MET A 1 1  ? -4.091  12.076  1.934   1.00 0.00 ? 1  MET A C    13 
ATOM 14800 O O    . MET A 1 1  ? -3.451  12.650  2.826   1.00 0.00 ? 1  MET A O    13 
ATOM 14801 C CB   . MET A 1 1  ? -5.296  14.274  1.581   1.00 0.00 ? 1  MET A CB   13 
ATOM 14802 C CG   . MET A 1 1  ? -4.090  15.087  1.101   1.00 0.00 ? 1  MET A CG   13 
ATOM 14803 S SD   . MET A 1 1  ? -4.240  16.793  1.686   1.00 0.00 ? 1  MET A SD   13 
ATOM 14804 C CE   . MET A 1 1  ? -2.557  17.320  1.278   1.00 0.00 ? 1  MET A CE   13 
ATOM 14805 H H1   . MET A 1 1  ? -7.092  12.384  0.492   1.00 0.00 ? 1  MET A H1   13 
ATOM 14806 H H2   . MET A 1 1  ? -6.898  12.418  2.180   1.00 0.00 ? 1  MET A H2   13 
ATOM 14807 H H3   . MET A 1 1  ? -6.316  11.098  1.279   1.00 0.00 ? 1  MET A H3   13 
ATOM 14808 H HA   . MET A 1 1  ? -4.870  12.800  0.077   1.00 0.00 ? 1  MET A HA   13 
ATOM 14809 H HB2  . MET A 1 1  ? -6.201  14.697  1.169   1.00 0.00 ? 1  MET A HB2  13 
ATOM 14810 H HB3  . MET A 1 1  ? -5.341  14.306  2.659   1.00 0.00 ? 1  MET A HB3  13 
ATOM 14811 H HG2  . MET A 1 1  ? -3.182  14.649  1.492   1.00 0.00 ? 1  MET A HG2  13 
ATOM 14812 H HG3  . MET A 1 1  ? -4.058  15.078  0.020   1.00 0.00 ? 1  MET A HG3  13 
ATOM 14813 H HE1  . MET A 1 1  ? -1.897  17.088  2.103   1.00 0.00 ? 1  MET A HE1  13 
ATOM 14814 H HE2  . MET A 1 1  ? -2.545  18.383  1.100   1.00 0.00 ? 1  MET A HE2  13 
ATOM 14815 H HE3  . MET A 1 1  ? -2.225  16.803  0.388   1.00 0.00 ? 1  MET A HE3  13 
ATOM 14816 N N    . ALA A 1 2  ? -3.906  10.787  1.620   1.00 0.00 ? 2  ALA A N    13 
ATOM 14817 C CA   . ALA A 1 2  ? -2.919  9.968   2.323   1.00 0.00 ? 2  ALA A CA   13 
ATOM 14818 C C    . ALA A 1 2  ? -1.689  9.737   1.465   1.00 0.00 ? 2  ALA A C    13 
ATOM 14819 O O    . ALA A 1 2  ? -1.777  9.157   0.382   1.00 0.00 ? 2  ALA A O    13 
ATOM 14820 C CB   . ALA A 1 2  ? -3.517  8.604   2.708   1.00 0.00 ? 2  ALA A CB   13 
ATOM 14821 H H    . ALA A 1 2  ? -4.442  10.386  0.903   1.00 0.00 ? 2  ALA A H    13 
ATOM 14822 H HA   . ALA A 1 2  ? -2.620  10.482  3.219   1.00 0.00 ? 2  ALA A HA   13 
ATOM 14823 H HB1  . ALA A 1 2  ? -4.178  8.267   1.927   1.00 0.00 ? 2  ALA A HB1  13 
ATOM 14824 H HB2  . ALA A 1 2  ? -4.066  8.695   3.632   1.00 0.00 ? 2  ALA A HB2  13 
ATOM 14825 H HB3  . ALA A 1 2  ? -2.717  7.880   2.840   1.00 0.00 ? 2  ALA A HB3  13 
ATOM 14826 N N    . ASP A 1 3  ? -0.538  10.160  1.986   1.00 0.00 ? 3  ASP A N    13 
ATOM 14827 C CA   . ASP A 1 3  ? 0.727   9.954   1.294   1.00 0.00 ? 3  ASP A CA   13 
ATOM 14828 C C    . ASP A 1 3  ? 1.090   8.477   1.415   1.00 0.00 ? 3  ASP A C    13 
ATOM 14829 O O    . ASP A 1 3  ? 0.465   7.764   2.200   1.00 0.00 ? 3  ASP A O    13 
ATOM 14830 C CB   . ASP A 1 3  ? 1.815   10.825  1.917   1.00 0.00 ? 3  ASP A CB   13 
ATOM 14831 C CG   . ASP A 1 3  ? 3.095   10.727  1.095   1.00 0.00 ? 3  ASP A CG   13 
ATOM 14832 O OD1  . ASP A 1 3  ? 3.078   11.162  -0.045  1.00 0.00 ? 3  ASP A OD1  13 
ATOM 14833 O OD2  . ASP A 1 3  ? 4.074   10.221  1.617   1.00 0.00 ? 3  ASP A OD2  13 
ATOM 14834 H H    . ASP A 1 3  ? -0.539  10.585  2.869   1.00 0.00 ? 3  ASP A H    13 
ATOM 14835 H HA   . ASP A 1 3  ? 0.609   10.214  0.255   1.00 0.00 ? 3  ASP A HA   13 
ATOM 14836 H HB2  . ASP A 1 3  ? 1.476   11.851  1.935   1.00 0.00 ? 3  ASP A HB2  13 
ATOM 14837 H HB3  . ASP A 1 3  ? 2.008   10.492  2.925   1.00 0.00 ? 3  ASP A HB3  13 
ATOM 14838 N N    . LYS A 1 4  ? 2.072   8.005   0.637   1.00 0.00 ? 4  LYS A N    13 
ATOM 14839 C CA   . LYS A 1 4  ? 2.452   6.595   0.671   1.00 0.00 ? 4  LYS A CA   13 
ATOM 14840 C C    . LYS A 1 4  ? 2.669   6.144   2.124   1.00 0.00 ? 4  LYS A C    13 
ATOM 14841 O O    . LYS A 1 4  ? 2.279   5.037   2.507   1.00 0.00 ? 4  LYS A O    13 
ATOM 14842 C CB   . LYS A 1 4  ? 3.733   6.391   -0.144  1.00 0.00 ? 4  LYS A CB   13 
ATOM 14843 C CG   . LYS A 1 4  ? 3.949   4.906   -0.406  1.00 0.00 ? 4  LYS A CG   13 
ATOM 14844 C CD   . LYS A 1 4  ? 5.211   4.715   -1.255  1.00 0.00 ? 4  LYS A CD   13 
ATOM 14845 C CE   . LYS A 1 4  ? 5.449   3.222   -1.515  1.00 0.00 ? 4  LYS A CE   13 
ATOM 14846 N NZ   . LYS A 1 4  ? 6.672   3.056   -2.350  1.00 0.00 ? 4  LYS A NZ   13 
ATOM 14847 H H    . LYS A 1 4  ? 2.523   8.599   0.009   1.00 0.00 ? 4  LYS A H    13 
ATOM 14848 H HA   . LYS A 1 4  ? 1.653   6.008   0.239   1.00 0.00 ? 4  LYS A HA   13 
ATOM 14849 H HB2  . LYS A 1 4  ? 3.664   6.916   -1.081  1.00 0.00 ? 4  LYS A HB2  13 
ATOM 14850 H HB3  . LYS A 1 4  ? 4.568   6.775   0.418   1.00 0.00 ? 4  LYS A HB3  13 
ATOM 14851 H HG2  . LYS A 1 4  ? 4.065   4.409   0.528   1.00 0.00 ? 4  LYS A HG2  13 
ATOM 14852 H HG3  . LYS A 1 4  ? 3.092   4.500   -0.934  1.00 0.00 ? 4  LYS A HG3  13 
ATOM 14853 H HD2  . LYS A 1 4  ? 5.089   5.228   -2.198  1.00 0.00 ? 4  LYS A HD2  13 
ATOM 14854 H HD3  . LYS A 1 4  ? 6.061   5.127   -0.731  1.00 0.00 ? 4  LYS A HD3  13 
ATOM 14855 H HE2  . LYS A 1 4  ? 5.588   2.709   -0.574  1.00 0.00 ? 4  LYS A HE2  13 
ATOM 14856 H HE3  . LYS A 1 4  ? 4.600   2.803   -2.036  1.00 0.00 ? 4  LYS A HE3  13 
ATOM 14857 H HZ1  . LYS A 1 4  ? 7.011   2.076   -2.280  1.00 0.00 ? 4  LYS A HZ1  13 
ATOM 14858 H HZ2  . LYS A 1 4  ? 7.413   3.705   -2.013  1.00 0.00 ? 4  LYS A HZ2  13 
ATOM 14859 H HZ3  . LYS A 1 4  ? 6.447   3.272   -3.343  1.00 0.00 ? 4  LYS A HZ3  13 
ATOM 14860 N N    . ASP A 1 5  ? 3.248   7.034   2.938   1.00 0.00 ? 5  ASP A N    13 
ATOM 14861 C CA   . ASP A 1 5  ? 3.450   6.737   4.355   1.00 0.00 ? 5  ASP A CA   13 
ATOM 14862 C C    . ASP A 1 5  ? 2.095   6.524   5.027   1.00 0.00 ? 5  ASP A C    13 
ATOM 14863 O O    . ASP A 1 5  ? 1.909   5.587   5.811   1.00 0.00 ? 5  ASP A O    13 
ATOM 14864 C CB   . ASP A 1 5  ? 4.166   7.909   5.037   1.00 0.00 ? 5  ASP A CB   13 
ATOM 14865 C CG   . ASP A 1 5  ? 5.646   7.986   4.630   1.00 0.00 ? 5  ASP A CG   13 
ATOM 14866 O OD1  . ASP A 1 5  ? 6.160   7.024   4.076   1.00 0.00 ? 5  ASP A OD1  13 
ATOM 14867 O OD2  . ASP A 1 5  ? 6.246   9.018   4.884   1.00 0.00 ? 5  ASP A OD2  13 
ATOM 14868 H H    . ASP A 1 5  ? 3.506   7.912   2.587   1.00 0.00 ? 5  ASP A H    13 
ATOM 14869 H HA   . ASP A 1 5  ? 4.050   5.845   4.455   1.00 0.00 ? 5  ASP A HA   13 
ATOM 14870 H HB2  . ASP A 1 5  ? 3.677   8.829   4.751   1.00 0.00 ? 5  ASP A HB2  13 
ATOM 14871 H HB3  . ASP A 1 5  ? 4.090   7.790   6.105   1.00 0.00 ? 5  ASP A HB3  13 
ATOM 14872 N N    . GLN A 1 6  ? 1.145   7.394   4.679   1.00 0.00 ? 6  GLN A N    13 
ATOM 14873 C CA   . GLN A 1 6  ? -0.199  7.314   5.201   1.00 0.00 ? 6  GLN A CA   13 
ATOM 14874 C C    . GLN A 1 6  ? -0.882  6.053   4.676   1.00 0.00 ? 6  GLN A C    13 
ATOM 14875 O O    . GLN A 1 6  ? -1.649  5.446   5.404   1.00 0.00 ? 6  GLN A O    13 
ATOM 14876 C CB   . GLN A 1 6  ? -0.990  8.586   4.882   1.00 0.00 ? 6  GLN A CB   13 
ATOM 14877 C CG   . GLN A 1 6  ? -2.331  8.543   5.635   1.00 0.00 ? 6  GLN A CG   13 
ATOM 14878 C CD   . GLN A 1 6  ? -3.029  9.905   5.596   1.00 0.00 ? 6  GLN A CD   13 
ATOM 14879 O OE1  . GLN A 1 6  ? -2.378  10.944  5.469   1.00 0.00 ? 6  GLN A OE1  13 
ATOM 14880 N NE2  . GLN A 1 6  ? -4.328  9.960   5.702   1.00 0.00 ? 6  GLN A NE2  13 
ATOM 14881 H H    . GLN A 1 6  ? 1.353   8.090   4.037   1.00 0.00 ? 6  GLN A H    13 
ATOM 14882 H HA   . GLN A 1 6  ? -0.131  7.226   6.275   1.00 0.00 ? 6  GLN A HA   13 
ATOM 14883 H HB2  . GLN A 1 6  ? -0.423  9.447   5.208   1.00 0.00 ? 6  GLN A HB2  13 
ATOM 14884 H HB3  . GLN A 1 6  ? -1.160  8.652   3.824   1.00 0.00 ? 6  GLN A HB3  13 
ATOM 14885 H HG2  . GLN A 1 6  ? -2.971  7.806   5.177   1.00 0.00 ? 6  GLN A HG2  13 
ATOM 14886 H HG3  . GLN A 1 6  ? -2.153  8.269   6.664   1.00 0.00 ? 6  GLN A HG3  13 
ATOM 14887 H HE21 . GLN A 1 6  ? -4.848  9.136   5.806   1.00 0.00 ? 6  GLN A HE21 13 
ATOM 14888 H HE22 . GLN A 1 6  ? -4.786  10.828  5.677   1.00 0.00 ? 6  GLN A HE22 13 
ATOM 14889 N N    . ILE A 1 7  ? -0.550  5.613   3.438   1.00 0.00 ? 7  ILE A N    13 
ATOM 14890 C CA   . ILE A 1 7  ? -1.093  4.378   2.908   1.00 0.00 ? 7  ILE A CA   13 
ATOM 14891 C C    . ILE A 1 7  ? -0.718  3.282   3.893   1.00 0.00 ? 7  ILE A C    13 
ATOM 14892 O O    . ILE A 1 7  ? -1.517  2.452   4.173   1.00 0.00 ? 7  ILE A O    13 
ATOM 14893 C CB   . ILE A 1 7  ? -0.583  4.139   1.461   1.00 0.00 ? 7  ILE A CB   13 
ATOM 14894 C CG1  . ILE A 1 7  ? -1.490  4.869   0.454   1.00 0.00 ? 7  ILE A CG1  13 
ATOM 14895 C CG2  . ILE A 1 7  ? -0.603  2.660   1.094   1.00 0.00 ? 7  ILE A CG2  13 
ATOM 14896 C CD1  . ILE A 1 7  ? -1.353  6.377   0.581   1.00 0.00 ? 7  ILE A CD1  13 
ATOM 14897 H H    . ILE A 1 7  ? 0.099   6.082   2.912   1.00 0.00 ? 7  ILE A H    13 
ATOM 14898 H HA   . ILE A 1 7  ? -2.165  4.447   2.881   1.00 0.00 ? 7  ILE A HA   13 
ATOM 14899 H HB   . ILE A 1 7  ? 0.419   4.514   1.365   1.00 0.00 ? 7  ILE A HB   13 
ATOM 14900 H HG12 . ILE A 1 7  ? -1.217  4.580   -0.543  1.00 0.00 ? 7  ILE A HG12 13 
ATOM 14901 H HG13 . ILE A 1 7  ? -2.516  4.593   0.638   1.00 0.00 ? 7  ILE A HG13 13 
ATOM 14902 H HG21 . ILE A 1 7  ? -0.134  2.545   0.140   1.00 0.00 ? 7  ILE A HG21 13 
ATOM 14903 H HG22 . ILE A 1 7  ? -1.621  2.317   1.041   1.00 0.00 ? 7  ILE A HG22 13 
ATOM 14904 H HG23 . ILE A 1 7  ? -0.068  2.088   1.830   1.00 0.00 ? 7  ILE A HG23 13 
ATOM 14905 H HD11 . ILE A 1 7  ? -2.000  6.852   -0.139  1.00 0.00 ? 7  ILE A HD11 13 
ATOM 14906 H HD12 . ILE A 1 7  ? -0.333  6.654   0.390   1.00 0.00 ? 7  ILE A HD12 13 
ATOM 14907 H HD13 . ILE A 1 7  ? -1.634  6.675   1.575   1.00 0.00 ? 7  ILE A HD13 13 
ATOM 14908 N N    . LEU A 1 8  ? 0.481   3.326   4.453   1.00 0.00 ? 8  LEU A N    13 
ATOM 14909 C CA   . LEU A 1 8  ? 0.847   2.341   5.465   1.00 0.00 ? 8  LEU A CA   13 
ATOM 14910 C C    . LEU A 1 8  ? 0.133   2.608   6.769   1.00 0.00 ? 8  LEU A C    13 
ATOM 14911 O O    . LEU A 1 8  ? -0.051  1.684   7.524   1.00 0.00 ? 8  LEU A O    13 
ATOM 14912 C CB   . LEU A 1 8  ? 2.355   2.244   5.681   1.00 0.00 ? 8  LEU A CB   13 
ATOM 14913 C CG   . LEU A 1 8  ? 2.936   1.335   4.597   1.00 0.00 ? 8  LEU A CG   13 
ATOM 14914 C CD1  . LEU A 1 8  ? 4.467   1.551   4.475   1.00 0.00 ? 8  LEU A CD1  13 
ATOM 14915 C CD2  . LEU A 1 8  ? 2.612   -0.152  4.962   1.00 0.00 ? 8  LEU A CD2  13 
ATOM 14916 H H    . LEU A 1 8  ? 1.093   4.038   4.214   1.00 0.00 ? 8  LEU A H    13 
ATOM 14917 H HA   . LEU A 1 8  ? 0.492   1.383   5.113   1.00 0.00 ? 8  LEU A HA   13 
ATOM 14918 H HB2  . LEU A 1 8  ? 2.787   3.217   5.598   1.00 0.00 ? 8  LEU A HB2  13 
ATOM 14919 H HB3  . LEU A 1 8  ? 2.566   1.820   6.663   1.00 0.00 ? 8  LEU A HB3  13 
ATOM 14920 H HG   . LEU A 1 8  ? 2.457   1.592   3.651   1.00 0.00 ? 8  LEU A HG   13 
ATOM 14921 H HD11 . LEU A 1 8  ? 4.736   2.534   4.842   1.00 0.00 ? 8  LEU A HD11 13 
ATOM 14922 H HD12 . LEU A 1 8  ? 4.756   1.474   3.438   1.00 0.00 ? 8  LEU A HD12 13 
ATOM 14923 H HD13 . LEU A 1 8  ? 4.996   0.800   5.049   1.00 0.00 ? 8  LEU A HD13 13 
ATOM 14924 H HD21 . LEU A 1 8  ? 1.752   -0.191  5.630   1.00 0.00 ? 8  LEU A HD21 13 
ATOM 14925 H HD22 . LEU A 1 8  ? 3.458   -0.601  5.456   1.00 0.00 ? 8  LEU A HD22 13 
ATOM 14926 H HD23 . LEU A 1 8  ? 2.382   -0.712  4.079   1.00 0.00 ? 8  LEU A HD23 13 
ATOM 14927 N N    . ALA A 1 9  ? -0.280  3.855   7.028   1.00 0.00 ? 9  ALA A N    13 
ATOM 14928 C CA   . ALA A 1 9  ? -1.017  4.147   8.261   1.00 0.00 ? 9  ALA A CA   13 
ATOM 14929 C C    . ALA A 1 9  ? -2.426  3.552   8.155   1.00 0.00 ? 9  ALA A C    13 
ATOM 14930 O O    . ALA A 1 9  ? -2.897  2.832   9.048   1.00 0.00 ? 9  ALA A O    13 
ATOM 14931 C CB   . ALA A 1 9  ? -1.105  5.657   8.483   1.00 0.00 ? 9  ALA A CB   13 
ATOM 14932 H H    . ALA A 1 9  ? -0.112  4.572   6.377   1.00 0.00 ? 9  ALA A H    13 
ATOM 14933 H HA   . ALA A 1 9  ? -0.508  3.691   9.097   1.00 0.00 ? 9  ALA A HA   13 
ATOM 14934 H HB1  . ALA A 1 9  ? -0.196  6.125   8.134   1.00 0.00 ? 9  ALA A HB1  13 
ATOM 14935 H HB2  . ALA A 1 9  ? -1.232  5.861   9.536   1.00 0.00 ? 9  ALA A HB2  13 
ATOM 14936 H HB3  . ALA A 1 9  ? -1.948  6.054   7.936   1.00 0.00 ? 9  ALA A HB3  13 
ATOM 14937 N N    . ASP A 1 10 ? -3.086  3.850   7.035   1.00 0.00 ? 10 ASP A N    13 
ATOM 14938 C CA   . ASP A 1 10 ? -4.416  3.355   6.773   1.00 0.00 ? 10 ASP A CA   13 
ATOM 14939 C C    . ASP A 1 10 ? -4.375  1.851   6.465   1.00 0.00 ? 10 ASP A C    13 
ATOM 14940 O O    . ASP A 1 10 ? -5.221  1.089   6.950   1.00 0.00 ? 10 ASP A O    13 
ATOM 14941 C CB   . ASP A 1 10 ? -5.036  4.204   5.657   1.00 0.00 ? 10 ASP A CB   13 
ATOM 14942 C CG   . ASP A 1 10 ? -4.169  4.260   4.407   1.00 0.00 ? 10 ASP A CG   13 
ATOM 14943 O OD1  . ASP A 1 10 ? -3.741  3.226   3.951   1.00 0.00 ? 10 ASP A OD1  13 
ATOM 14944 O OD2  . ASP A 1 10 ? -3.960  5.358   3.918   1.00 0.00 ? 10 ASP A OD2  13 
ATOM 14945 H H    . ASP A 1 10 ? -2.663  4.413   6.366   1.00 0.00 ? 10 ASP A H    13 
ATOM 14946 H HA   . ASP A 1 10 ? -5.006  3.496   7.669   1.00 0.00 ? 10 ASP A HA   13 
ATOM 14947 H HB2  . ASP A 1 10 ? -6.000  3.821   5.408   1.00 0.00 ? 10 ASP A HB2  13 
ATOM 14948 H HB3  . ASP A 1 10 ? -5.136  5.208   6.027   1.00 0.00 ? 10 ASP A HB3  13 
ATOM 14949 N N    . MET A 1 11 ? -3.343  1.418   5.727   1.00 0.00 ? 11 MET A N    13 
ATOM 14950 C CA   . MET A 1 11 ? -3.145  -0.004  5.435   1.00 0.00 ? 11 MET A CA   13 
ATOM 14951 C C    . MET A 1 11 ? -2.732  -0.713  6.699   1.00 0.00 ? 11 MET A C    13 
ATOM 14952 O O    . MET A 1 11 ? -3.021  -1.870  6.851   1.00 0.00 ? 11 MET A O    13 
ATOM 14953 C CB   . MET A 1 11 ? -2.087  -0.266  4.366   1.00 0.00 ? 11 MET A CB   13 
ATOM 14954 C CG   . MET A 1 11 ? -2.612  0.149   2.986   1.00 0.00 ? 11 MET A CG   13 
ATOM 14955 S SD   . MET A 1 11 ? -1.405  -0.337  1.734   1.00 0.00 ? 11 MET A SD   13 
ATOM 14956 C CE   . MET A 1 11 ? -1.883  -2.077  1.639   1.00 0.00 ? 11 MET A CE   13 
ATOM 14957 H H    . MET A 1 11 ? -2.674  2.062   5.419   1.00 0.00 ? 11 MET A H    13 
ATOM 14958 H HA   . MET A 1 11 ? -4.077  -0.433  5.100   1.00 0.00 ? 11 MET A HA   13 
ATOM 14959 H HB2  . MET A 1 11 ? -1.191  0.284   4.606   1.00 0.00 ? 11 MET A HB2  13 
ATOM 14960 H HB3  . MET A 1 11 ? -1.856  -1.312  4.356   1.00 0.00 ? 11 MET A HB3  13 
ATOM 14961 H HG2  . MET A 1 11 ? -3.547  -0.351  2.794   1.00 0.00 ? 11 MET A HG2  13 
ATOM 14962 H HG3  . MET A 1 11 ? -2.765  1.216   2.946   1.00 0.00 ? 11 MET A HG3  13 
ATOM 14963 H HE1  . MET A 1 11 ? -2.919  -2.148  1.336   1.00 0.00 ? 11 MET A HE1  13 
ATOM 14964 H HE2  . MET A 1 11 ? -1.761  -2.539  2.605   1.00 0.00 ? 11 MET A HE2  13 
ATOM 14965 H HE3  . MET A 1 11 ? -1.256  -2.584  0.918   1.00 0.00 ? 11 MET A HE3  13 
ATOM 14966 N N    . ALA A 1 12 ? -2.068  -0.002  7.614   1.00 0.00 ? 12 ALA A N    13 
ATOM 14967 C CA   . ALA A 1 12 ? -1.658  -0.601  8.882   1.00 0.00 ? 12 ALA A CA   13 
ATOM 14968 C C    . ALA A 1 12 ? -2.904  -1.050  9.616   1.00 0.00 ? 12 ALA A C    13 
ATOM 14969 O O    . ALA A 1 12 ? -2.911  -2.090  10.263  1.00 0.00 ? 12 ALA A O    13 
ATOM 14970 C CB   . ALA A 1 12 ? -0.883  0.396   9.738   1.00 0.00 ? 12 ALA A CB   13 
ATOM 14971 H H    . ALA A 1 12 ? -1.876  0.944   7.444   1.00 0.00 ? 12 ALA A H    13 
ATOM 14972 H HA   . ALA A 1 12 ? -1.038  -1.460  8.684   1.00 0.00 ? 12 ALA A HA   13 
ATOM 14973 H HB1  . ALA A 1 12 ? 0.139   0.429   9.401   1.00 0.00 ? 12 ALA A HB1  13 
ATOM 14974 H HB2  . ALA A 1 12 ? -0.916  0.093   10.766  1.00 0.00 ? 12 ALA A HB2  13 
ATOM 14975 H HB3  . ALA A 1 12 ? -1.318  1.374   9.638   1.00 0.00 ? 12 ALA A HB3  13 
ATOM 14976 N N    . ASP A 1 13 ? -3.957  -0.244  9.493   1.00 0.00 ? 13 ASP A N    13 
ATOM 14977 C CA   . ASP A 1 13 ? -5.237  -0.565  10.126  1.00 0.00 ? 13 ASP A CA   13 
ATOM 14978 C C    . ASP A 1 13 ? -5.832  -1.825  9.518   1.00 0.00 ? 13 ASP A C    13 
ATOM 14979 O O    . ASP A 1 13 ? -6.178  -2.750  10.234  1.00 0.00 ? 13 ASP A O    13 
ATOM 14980 C CB   . ASP A 1 13 ? -6.197  0.588   9.912   1.00 0.00 ? 13 ASP A CB   13 
ATOM 14981 C CG   . ASP A 1 13 ? -7.391  0.470   10.857  1.00 0.00 ? 13 ASP A CG   13 
ATOM 14982 O OD1  . ASP A 1 13 ? -7.177  0.192   12.027  1.00 0.00 ? 13 ASP A OD1  13 
ATOM 14983 O OD2  . ASP A 1 13 ? -8.505  0.662   10.396  1.00 0.00 ? 13 ASP A OD2  13 
ATOM 14984 H H    . ASP A 1 13 ? -3.862  0.583   8.944   1.00 0.00 ? 13 ASP A H    13 
ATOM 14985 H HA   . ASP A 1 13 ? -5.094  -0.716  11.184  1.00 0.00 ? 13 ASP A HA   13 
ATOM 14986 H HB2  . ASP A 1 13 ? -5.671  1.495   10.098  1.00 0.00 ? 13 ASP A HB2  13 
ATOM 14987 H HB3  . ASP A 1 13 ? -6.547  0.578   8.890   1.00 0.00 ? 13 ASP A HB3  13 
ATOM 14988 N N    . ILE A 1 14 ? -5.928  -1.841  8.189   1.00 0.00 ? 14 ILE A N    13 
ATOM 14989 C CA   . ILE A 1 14 ? -6.469  -2.986  7.447   1.00 0.00 ? 14 ILE A CA   13 
ATOM 14990 C C    . ILE A 1 14 ? -5.615  -4.223  7.719   1.00 0.00 ? 14 ILE A C    13 
ATOM 14991 O O    . ILE A 1 14 ? -6.123  -5.306  7.961   1.00 0.00 ? 14 ILE A O    13 
ATOM 14992 C CB   . ILE A 1 14 ? -6.413  -2.661  5.942   1.00 0.00 ? 14 ILE A CB   13 
ATOM 14993 C CG1  . ILE A 1 14 ? -7.380  -1.514  5.626   1.00 0.00 ? 14 ILE A CG1  13 
ATOM 14994 C CG2  . ILE A 1 14 ? -6.795  -3.892  5.097   1.00 0.00 ? 14 ILE A CG2  13 
ATOM 14995 C CD1  . ILE A 1 14 ? -7.081  -0.947  4.227   1.00 0.00 ? 14 ILE A CD1  13 
ATOM 14996 H H    . ILE A 1 14 ? -5.626  -1.066  7.690   1.00 0.00 ? 14 ILE A H    13 
ATOM 14997 H HA   . ILE A 1 14 ? -7.490  -3.167  7.742   1.00 0.00 ? 14 ILE A HA   13 
ATOM 14998 H HB   . ILE A 1 14 ? -5.406  -2.357  5.687   1.00 0.00 ? 14 ILE A HB   13 
ATOM 14999 H HG12 . ILE A 1 14 ? -8.395  -1.882  5.655   1.00 0.00 ? 14 ILE A HG12 13 
ATOM 15000 H HG13 . ILE A 1 14 ? -7.260  -0.729  6.360   1.00 0.00 ? 14 ILE A HG13 13 
ATOM 15001 H HG21 . ILE A 1 14 ? -6.967  -3.587  4.074   1.00 0.00 ? 14 ILE A HG21 13 
ATOM 15002 H HG22 . ILE A 1 14 ? -7.692  -4.341  5.496   1.00 0.00 ? 14 ILE A HG22 13 
ATOM 15003 H HG23 . ILE A 1 14 ? -5.988  -4.607  5.126   1.00 0.00 ? 14 ILE A HG23 13 
ATOM 15004 H HD11 . ILE A 1 14 ? -7.672  -1.476  3.493   1.00 0.00 ? 14 ILE A HD11 13 
ATOM 15005 H HD12 . ILE A 1 14 ? -6.029  -1.066  3.996   1.00 0.00 ? 14 ILE A HD12 13 
ATOM 15006 H HD13 . ILE A 1 14 ? -7.333  0.098   4.205   1.00 0.00 ? 14 ILE A HD13 13 
ATOM 15007 N N    . VAL A 1 15 ? -4.317  -4.017  7.636   1.00 0.00 ? 15 VAL A N    13 
ATOM 15008 C CA   . VAL A 1 15 ? -3.326  -5.052  7.835   1.00 0.00 ? 15 VAL A CA   13 
ATOM 15009 C C    . VAL A 1 15 ? -3.464  -5.614  9.250   1.00 0.00 ? 15 VAL A C    13 
ATOM 15010 O O    . VAL A 1 15 ? -3.562  -6.820  9.432   1.00 0.00 ? 15 VAL A O    13 
ATOM 15011 C CB   . VAL A 1 15 ? -1.940  -4.425  7.548   1.00 0.00 ? 15 VAL A CB   13 
ATOM 15012 C CG1  . VAL A 1 15 ? -0.802  -5.312  8.017   1.00 0.00 ? 15 VAL A CG1  13 
ATOM 15013 C CG2  . VAL A 1 15 ? -1.794  -4.251  6.036   1.00 0.00 ? 15 VAL A CG2  13 
ATOM 15014 H H    . VAL A 1 15 ? -4.017  -3.130  7.425   1.00 0.00 ? 15 VAL A H    13 
ATOM 15015 H HA   . VAL A 1 15 ? -3.508  -5.835  7.117   1.00 0.00 ? 15 VAL A HA   13 
ATOM 15016 H HB   . VAL A 1 15 ? -1.869  -3.460  8.029   1.00 0.00 ? 15 VAL A HB   13 
ATOM 15017 H HG11 . VAL A 1 15 ? -0.790  -5.327  9.094   1.00 0.00 ? 15 VAL A HG11 13 
ATOM 15018 H HG12 . VAL A 1 15 ? 0.133   -4.915  7.651   1.00 0.00 ? 15 VAL A HG12 13 
ATOM 15019 H HG13 . VAL A 1 15 ? -0.947  -6.311  7.640   1.00 0.00 ? 15 VAL A HG13 13 
ATOM 15020 H HG21 . VAL A 1 15 ? -1.674  -5.223  5.579   1.00 0.00 ? 15 VAL A HG21 13 
ATOM 15021 H HG22 . VAL A 1 15 ? -0.929  -3.643  5.826   1.00 0.00 ? 15 VAL A HG22 13 
ATOM 15022 H HG23 . VAL A 1 15 ? -2.678  -3.777  5.639   1.00 0.00 ? 15 VAL A HG23 13 
ATOM 15023 N N    . ASN A 1 16 ? -3.540  -4.716  10.225  1.00 0.00 ? 16 ASN A N    13 
ATOM 15024 C CA   . ASN A 1 16 ? -3.752  -5.087  11.617  1.00 0.00 ? 16 ASN A CA   13 
ATOM 15025 C C    . ASN A 1 16 ? -5.170  -5.662  11.783  1.00 0.00 ? 16 ASN A C    13 
ATOM 15026 O O    . ASN A 1 16 ? -5.482  -6.322  12.778  1.00 0.00 ? 16 ASN A O    13 
ATOM 15027 C CB   . ASN A 1 16 ? -3.586  -3.861  12.520  1.00 0.00 ? 16 ASN A CB   13 
ATOM 15028 C CG   . ASN A 1 16 ? -3.415  -4.295  13.974  1.00 0.00 ? 16 ASN A CG   13 
ATOM 15029 O OD1  . ASN A 1 16 ? -2.771  -5.306  14.253  1.00 0.00 ? 16 ASN A OD1  13 
ATOM 15030 N ND2  . ASN A 1 16 ? -3.959  -3.582  14.923  1.00 0.00 ? 16 ASN A ND2  13 
ATOM 15031 H H    . ASN A 1 16 ? -3.497  -3.784  10.002  1.00 0.00 ? 16 ASN A H    13 
ATOM 15032 H HA   . ASN A 1 16 ? -3.027  -5.829  11.896  1.00 0.00 ? 16 ASN A HA   13 
ATOM 15033 H HB2  . ASN A 1 16 ? -2.714  -3.305  12.208  1.00 0.00 ? 16 ASN A HB2  13 
ATOM 15034 H HB3  . ASN A 1 16 ? -4.460  -3.234  12.434  1.00 0.00 ? 16 ASN A HB3  13 
ATOM 15035 H HD21 . ASN A 1 16 ? -4.471  -2.777  14.700  1.00 0.00 ? 16 ASN A HD21 13 
ATOM 15036 H HD22 . ASN A 1 16 ? -3.854  -3.851  15.859  1.00 0.00 ? 16 ASN A HD22 13 
ATOM 15037 N N    . ASP A 1 17 ? -6.046  -5.360  10.823  1.00 0.00 ? 17 ASP A N    13 
ATOM 15038 C CA   . ASP A 1 17 ? -7.424  -5.823  10.878  1.00 0.00 ? 17 ASP A CA   13 
ATOM 15039 C C    . ASP A 1 17 ? -7.593  -7.215  10.254  1.00 0.00 ? 17 ASP A C    13 
ATOM 15040 O O    . ASP A 1 17 ? -8.484  -7.970  10.652  1.00 0.00 ? 17 ASP A O    13 
ATOM 15041 C CB   . ASP A 1 17 ? -8.315  -4.813  10.152  1.00 0.00 ? 17 ASP A CB   13 
ATOM 15042 C CG   . ASP A 1 17 ? -9.783  -5.103  10.443  1.00 0.00 ? 17 ASP A CG   13 
ATOM 15043 O OD1  . ASP A 1 17 ? -10.153 -5.071  11.605  1.00 0.00 ? 17 ASP A OD1  13 
ATOM 15044 O OD2  . ASP A 1 17 ? -10.516 -5.353  9.500   1.00 0.00 ? 17 ASP A OD2  13 
ATOM 15045 H H    . ASP A 1 17 ? -5.762  -4.787  10.066  1.00 0.00 ? 17 ASP A H    13 
ATOM 15046 H HA   . ASP A 1 17 ? -7.721  -5.875  11.914  1.00 0.00 ? 17 ASP A HA   13 
ATOM 15047 H HB2  . ASP A 1 17 ? -8.066  -3.819  10.487  1.00 0.00 ? 17 ASP A HB2  13 
ATOM 15048 H HB3  . ASP A 1 17 ? -8.138  -4.880  9.087   1.00 0.00 ? 17 ASP A HB3  13 
ATOM 15049 N N    . ILE A 1 18 ? -6.758  -7.532  9.260   1.00 0.00 ? 18 ILE A N    13 
ATOM 15050 C CA   . ILE A 1 18 ? -6.840  -8.817  8.558   1.00 0.00 ? 18 ILE A CA   13 
ATOM 15051 C C    . ILE A 1 18 ? -5.750  -9.771  9.046   1.00 0.00 ? 18 ILE A C    13 
ATOM 15052 O O    . ILE A 1 18 ? -6.055  -10.855 9.553   1.00 0.00 ? 18 ILE A O    13 
ATOM 15053 C CB   . ILE A 1 18 ? -6.711  -8.558  7.038   1.00 0.00 ? 18 ILE A CB   13 
ATOM 15054 C CG1  . ILE A 1 18 ? -7.899  -7.695  6.573   1.00 0.00 ? 18 ILE A CG1  13 
ATOM 15055 C CG2  . ILE A 1 18 ? -6.706  -9.883  6.243   1.00 0.00 ? 18 ILE A CG2  13 
ATOM 15056 C CD1  . ILE A 1 18 ? -7.634  -7.159  5.164   1.00 0.00 ? 18 ILE A CD1  13 
ATOM 15057 H H    . ILE A 1 18 ? -6.087  -6.878  8.980   1.00 0.00 ? 18 ILE A H    13 
ATOM 15058 H HA   . ILE A 1 18 ? -7.805  -9.259  8.754   1.00 0.00 ? 18 ILE A HA   13 
ATOM 15059 H HB   . ILE A 1 18 ? -5.790  -8.027  6.847   1.00 0.00 ? 18 ILE A HB   13 
ATOM 15060 H HG12 . ILE A 1 18 ? -8.798  -8.294  6.567   1.00 0.00 ? 18 ILE A HG12 13 
ATOM 15061 H HG13 . ILE A 1 18 ? -8.026  -6.864  7.253   1.00 0.00 ? 18 ILE A HG13 13 
ATOM 15062 H HG21 . ILE A 1 18 ? -6.329  -9.692  5.249   1.00 0.00 ? 18 ILE A HG21 13 
ATOM 15063 H HG22 . ILE A 1 18 ? -7.712  -10.271 6.178   1.00 0.00 ? 18 ILE A HG22 13 
ATOM 15064 H HG23 . ILE A 1 18 ? -6.072  -10.605 6.732   1.00 0.00 ? 18 ILE A HG23 13 
ATOM 15065 H HD11 . ILE A 1 18 ? -8.494  -6.605  4.814   1.00 0.00 ? 18 ILE A HD11 13 
ATOM 15066 H HD12 . ILE A 1 18 ? -7.445  -7.986  4.501   1.00 0.00 ? 18 ILE A HD12 13 
ATOM 15067 H HD13 . ILE A 1 18 ? -6.772  -6.512  5.186   1.00 0.00 ? 18 ILE A HD13 13 
ATOM 15068 N N    . THR A 1 19 ? -4.485  -9.358  8.906   1.00 0.00 ? 19 THR A N    13 
ATOM 15069 C CA   . THR A 1 19 ? -3.370  -10.178 9.354   1.00 0.00 ? 19 THR A CA   13 
ATOM 15070 C C    . THR A 1 19 ? -3.044  -9.872  10.814  1.00 0.00 ? 19 THR A C    13 
ATOM 15071 O O    . THR A 1 19 ? -2.396  -10.677 11.489  1.00 0.00 ? 19 THR A O    13 
ATOM 15072 C CB   . THR A 1 19 ? -2.140  -9.916  8.478   1.00 0.00 ? 19 THR A CB   13 
ATOM 15073 O OG1  . THR A 1 19 ? -2.508  -10.017 7.109   1.00 0.00 ? 19 THR A OG1  13 
ATOM 15074 C CG2  . THR A 1 19 ? -1.057  -10.953 8.787   1.00 0.00 ? 19 THR A CG2  13 
ATOM 15075 H H    . THR A 1 19 ? -4.294  -8.477  8.512   1.00 0.00 ? 19 THR A H    13 
ATOM 15076 H HA   . THR A 1 19 ? -3.645  -11.220 9.267   1.00 0.00 ? 19 THR A HA   13 
ATOM 15077 H HB   . THR A 1 19 ? -1.757  -8.928  8.679   1.00 0.00 ? 19 THR A HB   13 
ATOM 15078 H HG1  . THR A 1 19 ? -1.909  -9.466  6.599   1.00 0.00 ? 19 THR A HG1  13 
ATOM 15079 H HG21 . THR A 1 19 ? -1.475  -11.945 8.705   1.00 0.00 ? 19 THR A HG21 13 
ATOM 15080 H HG22 . THR A 1 19 ? -0.687  -10.800 9.790   1.00 0.00 ? 19 THR A HG22 13 
ATOM 15081 H HG23 . THR A 1 19 ? -0.246  -10.846 8.084   1.00 0.00 ? 19 THR A HG23 13 
ATOM 15082 N N    . GLY A 1 20 ? -3.472  -8.691  11.287  1.00 0.00 ? 20 GLY A N    13 
ATOM 15083 C CA   . GLY A 1 20 ? -3.189  -8.279  12.657  1.00 0.00 ? 20 GLY A CA   13 
ATOM 15084 C C    . GLY A 1 20 ? -1.737  -7.835  12.807  1.00 0.00 ? 20 GLY A C    13 
ATOM 15085 O O    . GLY A 1 20 ? -1.194  -7.808  13.913  1.00 0.00 ? 20 GLY A O    13 
ATOM 15086 H H    . GLY A 1 20 ? -3.969  -8.076  10.689  1.00 0.00 ? 20 GLY A H    13 
ATOM 15087 H HA2  . GLY A 1 20 ? -3.819  -7.465  12.917  1.00 0.00 ? 20 GLY A HA2  13 
ATOM 15088 H HA3  . GLY A 1 20 ? -3.388  -9.085  13.317  1.00 0.00 ? 20 GLY A HA3  13 
ATOM 15089 N N    . VAL A 1 21 ? -1.130  -7.462  11.677  1.00 0.00 ? 21 VAL A N    13 
ATOM 15090 C CA   . VAL A 1 21 ? 0.236   -6.992  11.651  1.00 0.00 ? 21 VAL A CA   13 
ATOM 15091 C C    . VAL A 1 21 ? 0.269   -5.566  12.237  1.00 0.00 ? 21 VAL A C    13 
ATOM 15092 O O    . VAL A 1 21 ? -0.716  -4.829  12.149  1.00 0.00 ? 21 VAL A O    13 
ATOM 15093 C CB   . VAL A 1 21 ? 0.774   -7.178  10.193  1.00 0.00 ? 21 VAL A CB   13 
ATOM 15094 C CG1  . VAL A 1 21 ? 1.740   -6.069  9.764   1.00 0.00 ? 21 VAL A CG1  13 
ATOM 15095 C CG2  . VAL A 1 21 ? 1.513   -8.535  10.098  1.00 0.00 ? 21 VAL A CG2  13 
ATOM 15096 H H    . VAL A 1 21 ? -1.632  -7.492  10.835  1.00 0.00 ? 21 VAL A H    13 
ATOM 15097 H HA   . VAL A 1 21 ? 0.803   -7.616  12.317  1.00 0.00 ? 21 VAL A HA   13 
ATOM 15098 H HB   . VAL A 1 21 ? -0.070  -7.212  9.505   1.00 0.00 ? 21 VAL A HB   13 
ATOM 15099 H HG11 . VAL A 1 21 ? 2.156   -6.329  8.802   1.00 0.00 ? 21 VAL A HG11 13 
ATOM 15100 H HG12 . VAL A 1 21 ? 2.534   -5.982  10.488  1.00 0.00 ? 21 VAL A HG12 13 
ATOM 15101 H HG13 . VAL A 1 21 ? 1.207   -5.135  9.689   1.00 0.00 ? 21 VAL A HG13 13 
ATOM 15102 H HG21 . VAL A 1 21 ? 2.039   -8.730  11.023  1.00 0.00 ? 21 VAL A HG21 13 
ATOM 15103 H HG22 . VAL A 1 21 ? 2.222   -8.511  9.288   1.00 0.00 ? 21 VAL A HG22 13 
ATOM 15104 H HG23 . VAL A 1 21 ? 0.795   -9.320  9.922   1.00 0.00 ? 21 VAL A HG23 13 
ATOM 15105 N N    . ASP A 1 22 ? 1.367   -5.242  12.936  1.00 0.00 ? 22 ASP A N    13 
ATOM 15106 C CA   . ASP A 1 22 ? 1.484   -3.978  13.660  1.00 0.00 ? 22 ASP A CA   13 
ATOM 15107 C C    . ASP A 1 22 ? 1.616   -2.741  12.800  1.00 0.00 ? 22 ASP A C    13 
ATOM 15108 O O    . ASP A 1 22 ? 2.268   -2.745  11.756  1.00 0.00 ? 22 ASP A O    13 
ATOM 15109 C CB   . ASP A 1 22 ? 2.678   -4.029  14.609  1.00 0.00 ? 22 ASP A CB   13 
ATOM 15110 C CG   . ASP A 1 22 ? 2.512   -5.175  15.602  1.00 0.00 ? 22 ASP A CG   13 
ATOM 15111 O OD1  . ASP A 1 22 ? 1.437   -5.293  16.165  1.00 0.00 ? 22 ASP A OD1  13 
ATOM 15112 O OD2  . ASP A 1 22 ? 3.464   -5.916  15.784  1.00 0.00 ? 22 ASP A OD2  13 
ATOM 15113 H H    . ASP A 1 22 ? 2.083   -5.898  13.032  1.00 0.00 ? 22 ASP A H    13 
ATOM 15114 H HA   . ASP A 1 22 ? 0.614   -3.864  14.251  1.00 0.00 ? 22 ASP A HA   13 
ATOM 15115 H HB2  . ASP A 1 22 ? 3.580   -4.165  14.041  1.00 0.00 ? 22 ASP A HB2  13 
ATOM 15116 H HB3  . ASP A 1 22 ? 2.739   -3.097  15.152  1.00 0.00 ? 22 ASP A HB3  13 
ATOM 15117 N N    . GLN A 1 23 ? 1.047   -1.654  13.331  1.00 0.00 ? 23 GLN A N    13 
ATOM 15118 C CA   . GLN A 1 23 ? 1.145   -0.347  12.698  1.00 0.00 ? 23 GLN A CA   13 
ATOM 15119 C C    . GLN A 1 23 ? 2.610   0.123   12.806  1.00 0.00 ? 23 GLN A C    13 
ATOM 15120 O O    . GLN A 1 23 ? 3.094   0.912   12.007  1.00 0.00 ? 23 GLN A O    13 
ATOM 15121 C CB   . GLN A 1 23 ? 0.224   0.669   13.400  1.00 0.00 ? 23 GLN A CB   13 
ATOM 15122 C CG   . GLN A 1 23 ? -1.243  0.184   13.406  1.00 0.00 ? 23 GLN A CG   13 
ATOM 15123 C CD   . GLN A 1 23 ? -1.584  -0.472  14.744  1.00 0.00 ? 23 GLN A CD   13 
ATOM 15124 O OE1  . GLN A 1 23 ? -0.725  -1.091  15.376  1.00 0.00 ? 23 GLN A OE1  13 
ATOM 15125 N NE2  . GLN A 1 23 ? -2.797  -0.376  15.216  1.00 0.00 ? 23 GLN A NE2  13 
ATOM 15126 H H    . GLN A 1 23 ? 0.600   -1.729  14.200  1.00 0.00 ? 23 GLN A H    13 
ATOM 15127 H HA   . GLN A 1 23 ? 0.868   -0.431  11.662  1.00 0.00 ? 23 GLN A HA   13 
ATOM 15128 H HB2  . GLN A 1 23 ? 0.560   0.810   14.416  1.00 0.00 ? 23 GLN A HB2  13 
ATOM 15129 H HB3  . GLN A 1 23 ? 0.280   1.614   12.874  1.00 0.00 ? 23 GLN A HB3  13 
ATOM 15130 H HG2  . GLN A 1 23 ? -1.898  1.031   13.251  1.00 0.00 ? 23 GLN A HG2  13 
ATOM 15131 H HG3  . GLN A 1 23 ? -1.402  -0.534  12.615  1.00 0.00 ? 23 GLN A HG3  13 
ATOM 15132 H HE21 . GLN A 1 23 ? -3.480  0.115   14.713  1.00 0.00 ? 23 GLN A HE21 13 
ATOM 15133 H HE22 . GLN A 1 23 ? -3.025  -0.793  16.072  1.00 0.00 ? 23 GLN A HE22 13 
ATOM 15134 N N    . SER A 1 24 ? 3.311   -0.421  13.806  1.00 0.00 ? 24 SER A N    13 
ATOM 15135 C CA   . SER A 1 24 ? 4.722   -0.151  14.027  1.00 0.00 ? 24 SER A CA   13 
ATOM 15136 C C    . SER A 1 24 ? 5.542   -0.891  12.971  1.00 0.00 ? 24 SER A C    13 
ATOM 15137 O O    . SER A 1 24 ? 6.527   -0.380  12.439  1.00 0.00 ? 24 SER A O    13 
ATOM 15138 C CB   . SER A 1 24 ? 5.113   -0.668  15.408  1.00 0.00 ? 24 SER A CB   13 
ATOM 15139 O OG   . SER A 1 24 ? 6.496   -0.433  15.628  1.00 0.00 ? 24 SER A OG   13 
ATOM 15140 H H    . SER A 1 24 ? 2.870   -1.062  14.384  1.00 0.00 ? 24 SER A H    13 
ATOM 15141 H HA   . SER A 1 24 ? 4.911   0.909   13.967  1.00 0.00 ? 24 SER A HA   13 
ATOM 15142 H HB2  . SER A 1 24 ? 4.540   -0.157  16.163  1.00 0.00 ? 24 SER A HB2  13 
ATOM 15143 H HB3  . SER A 1 24 ? 4.901   -1.736  15.457  1.00 0.00 ? 24 SER A HB3  13 
ATOM 15144 H HG   . SER A 1 24 ? 6.991   -0.957  14.994  1.00 0.00 ? 24 SER A HG   13 
ATOM 15145 N N    . GLU A 1 25 ? 5.107   -2.126  12.712  1.00 0.00 ? 25 GLU A N    13 
ATOM 15146 C CA   . GLU A 1 25 ? 5.755   -3.017  11.762  1.00 0.00 ? 25 GLU A CA   13 
ATOM 15147 C C    . GLU A 1 25 ? 5.626   -2.558  10.309  1.00 0.00 ? 25 GLU A C    13 
ATOM 15148 O O    . GLU A 1 25 ? 6.532   -2.806  9.515   1.00 0.00 ? 25 GLU A O    13 
ATOM 15149 C CB   . GLU A 1 25 ? 5.160   -4.425  11.916  1.00 0.00 ? 25 GLU A CB   13 
ATOM 15150 C CG   . GLU A 1 25 ? 5.751   -5.117  13.159  1.00 0.00 ? 25 GLU A CG   13 
ATOM 15151 C CD   . GLU A 1 25 ? 5.021   -6.431  13.467  1.00 0.00 ? 25 GLU A CD   13 
ATOM 15152 O OE1  . GLU A 1 25 ? 3.900   -6.608  13.008  1.00 0.00 ? 25 GLU A OE1  13 
ATOM 15153 O OE2  . GLU A 1 25 ? 5.602   -7.250  14.161  1.00 0.00 ? 25 GLU A OE2  13 
ATOM 15154 H H    . GLU A 1 25 ? 4.323   -2.456  13.198  1.00 0.00 ? 25 GLU A H    13 
ATOM 15155 H HA   . GLU A 1 25 ? 6.798   -3.066  12.013  1.00 0.00 ? 25 GLU A HA   13 
ATOM 15156 H HB2  . GLU A 1 25 ? 4.089   -4.341  12.032  1.00 0.00 ? 25 GLU A HB2  13 
ATOM 15157 H HB3  . GLU A 1 25 ? 5.368   -5.008  11.045  1.00 0.00 ? 25 GLU A HB3  13 
ATOM 15158 H HG2  . GLU A 1 25 ? 6.796   -5.324  12.985  1.00 0.00 ? 25 GLU A HG2  13 
ATOM 15159 H HG3  . GLU A 1 25 ? 5.658   -4.454  14.008  1.00 0.00 ? 25 GLU A HG3  13 
ATOM 15160 N N    . VAL A 1 26 ? 4.504   -1.925  9.953   1.00 0.00 ? 26 VAL A N    13 
ATOM 15161 C CA   . VAL A 1 26 ? 4.284   -1.488  8.571   1.00 0.00 ? 26 VAL A CA   13 
ATOM 15162 C C    . VAL A 1 26 ? 5.378   -0.500  8.097   1.00 0.00 ? 26 VAL A C    13 
ATOM 15163 O O    . VAL A 1 26 ? 5.437   0.649   8.541   1.00 0.00 ? 26 VAL A O    13 
ATOM 15164 C CB   . VAL A 1 26 ? 2.869   -0.864  8.460   1.00 0.00 ? 26 VAL A CB   13 
ATOM 15165 C CG1  . VAL A 1 26 ? 1.786   -1.911  8.833   1.00 0.00 ? 26 VAL A CG1  13 
ATOM 15166 C CG2  . VAL A 1 26 ? 2.748   0.399   9.351   1.00 0.00 ? 26 VAL A CG2  13 
ATOM 15167 H H    . VAL A 1 26 ? 3.797   -1.767  10.620  1.00 0.00 ? 26 VAL A H    13 
ATOM 15168 H HA   . VAL A 1 26 ? 4.319   -2.359  7.933   1.00 0.00 ? 26 VAL A HA   13 
ATOM 15169 H HB   . VAL A 1 26 ? 2.698   -0.575  7.452   1.00 0.00 ? 26 VAL A HB   13 
ATOM 15170 H HG11 . VAL A 1 26 ? 2.182   -2.915  8.727   1.00 0.00 ? 26 VAL A HG11 13 
ATOM 15171 H HG12 . VAL A 1 26 ? 0.940   -1.793  8.171   1.00 0.00 ? 26 VAL A HG12 13 
ATOM 15172 H HG13 . VAL A 1 26 ? 1.461   -1.764  9.854   1.00 0.00 ? 26 VAL A HG13 13 
ATOM 15173 H HG21 . VAL A 1 26 ? 3.687   0.615   9.832   1.00 0.00 ? 26 VAL A HG21 13 
ATOM 15174 H HG22 . VAL A 1 26 ? 2.003   0.248   10.110  1.00 0.00 ? 26 VAL A HG22 13 
ATOM 15175 H HG23 . VAL A 1 26 ? 2.462   1.239   8.735   1.00 0.00 ? 26 VAL A HG23 13 
ATOM 15176 N N    . THR A 1 27 ? 6.250   -0.966  7.186   1.00 0.00 ? 27 THR A N    13 
ATOM 15177 C CA   . THR A 1 27 ? 7.332   -0.136  6.654   1.00 0.00 ? 27 THR A CA   13 
ATOM 15178 C C    . THR A 1 27 ? 7.514   -0.402  5.159   1.00 0.00 ? 27 THR A C    13 
ATOM 15179 O O    . THR A 1 27 ? 7.213   -1.489  4.671   1.00 0.00 ? 27 THR A O    13 
ATOM 15180 C CB   . THR A 1 27 ? 8.640   -0.417  7.399   1.00 0.00 ? 27 THR A CB   13 
ATOM 15181 O OG1  . THR A 1 27 ? 8.408   -0.353  8.799   1.00 0.00 ? 27 THR A OG1  13 
ATOM 15182 C CG2  . THR A 1 27 ? 9.688   0.633   7.014   1.00 0.00 ? 27 THR A CG2  13 
ATOM 15183 H H    . THR A 1 27 ? 6.166   -1.886  6.863   1.00 0.00 ? 27 THR A H    13 
ATOM 15184 H HA   . THR A 1 27 ? 7.070   0.903   6.792   1.00 0.00 ? 27 THR A HA   13 
ATOM 15185 H HB   . THR A 1 27 ? 9.002   -1.391  7.135   1.00 0.00 ? 27 THR A HB   13 
ATOM 15186 H HG1  . THR A 1 27 ? 8.181   -1.235  9.102   1.00 0.00 ? 27 THR A HG1  13 
ATOM 15187 H HG21 . THR A 1 27 ? 10.548  0.534   7.660   1.00 0.00 ? 27 THR A HG21 13 
ATOM 15188 H HG22 . THR A 1 27 ? 9.266   1.620   7.122   1.00 0.00 ? 27 THR A HG22 13 
ATOM 15189 H HG23 . THR A 1 27 ? 9.989   0.479   5.988   1.00 0.00 ? 27 THR A HG23 13 
ATOM 15190 N N    . PHE A 1 28 ? 8.001   0.608   4.445   1.00 0.00 ? 28 PHE A N    13 
ATOM 15191 C CA   . PHE A 1 28 ? 8.217   0.518   2.991   1.00 0.00 ? 28 PHE A CA   13 
ATOM 15192 C C    . PHE A 1 28 ? 9.119   -0.661  2.577   1.00 0.00 ? 28 PHE A C    13 
ATOM 15193 O O    . PHE A 1 28 ? 9.257   -0.931  1.380   1.00 0.00 ? 28 PHE A O    13 
ATOM 15194 C CB   . PHE A 1 28 ? 8.802   1.846   2.477   1.00 0.00 ? 28 PHE A CB   13 
ATOM 15195 C CG   . PHE A 1 28 ? 10.157  2.114   3.098   1.00 0.00 ? 28 PHE A CG   13 
ATOM 15196 C CD1  . PHE A 1 28 ? 11.320  1.684   2.451   1.00 0.00 ? 28 PHE A CD1  13 
ATOM 15197 C CD2  . PHE A 1 28 ? 10.246  2.792   4.318   1.00 0.00 ? 28 PHE A CD2  13 
ATOM 15198 C CE1  . PHE A 1 28 ? 12.572  1.931   3.024   1.00 0.00 ? 28 PHE A CE1  13 
ATOM 15199 C CE2  . PHE A 1 28 ? 11.498  3.040   4.893   1.00 0.00 ? 28 PHE A CE2  13 
ATOM 15200 C CZ   . PHE A 1 28 ? 12.662  2.611   4.245   1.00 0.00 ? 28 PHE A CZ   13 
ATOM 15201 H H    . PHE A 1 28 ? 8.214   1.444   4.904   1.00 0.00 ? 28 PHE A H    13 
ATOM 15202 H HA   . PHE A 1 28 ? 7.266   0.386   2.516   1.00 0.00 ? 28 PHE A HA   13 
ATOM 15203 H HB2  . PHE A 1 28 ? 8.902   1.798   1.402   1.00 0.00 ? 28 PHE A HB2  13 
ATOM 15204 H HB3  . PHE A 1 28 ? 8.128   2.652   2.733   1.00 0.00 ? 28 PHE A HB3  13 
ATOM 15205 H HD1  . PHE A 1 28 ? 11.252  1.160   1.508   1.00 0.00 ? 28 PHE A HD1  13 
ATOM 15206 H HD2  . PHE A 1 28 ? 9.347   3.124   4.818   1.00 0.00 ? 28 PHE A HD2  13 
ATOM 15207 H HE1  . PHE A 1 28 ? 13.470  1.601   2.524   1.00 0.00 ? 28 PHE A HE1  13 
ATOM 15208 H HE2  . PHE A 1 28 ? 11.566  3.563   5.836   1.00 0.00 ? 28 PHE A HE2  13 
ATOM 15209 H HZ   . PHE A 1 28 ? 13.629  2.801   4.688   1.00 0.00 ? 28 PHE A HZ   13 
ATOM 15210 N N    . GLU A 1 29 ? 9.759   -1.332  3.546   1.00 0.00 ? 29 GLU A N    13 
ATOM 15211 C CA   . GLU A 1 29 ? 10.674  -2.444  3.236   1.00 0.00 ? 29 GLU A CA   13 
ATOM 15212 C C    . GLU A 1 29 ? 10.235  -3.796  3.796   1.00 0.00 ? 29 GLU A C    13 
ATOM 15213 O O    . GLU A 1 29 ? 11.039  -4.736  3.794   1.00 0.00 ? 29 GLU A O    13 
ATOM 15214 C CB   . GLU A 1 29 ? 12.055  -2.109  3.819   1.00 0.00 ? 29 GLU A CB   13 
ATOM 15215 C CG   . GLU A 1 29 ? 12.963  -1.527  2.732   1.00 0.00 ? 29 GLU A CG   13 
ATOM 15216 C CD   . GLU A 1 29 ? 14.336  -1.184  3.311   1.00 0.00 ? 29 GLU A CD   13 
ATOM 15217 O OE1  . GLU A 1 29 ? 14.853  -1.982  4.077   1.00 0.00 ? 29 GLU A OE1  13 
ATOM 15218 O OE2  . GLU A 1 29 ? 14.848  -0.130  2.978   1.00 0.00 ? 29 GLU A OE2  13 
ATOM 15219 H H    . GLU A 1 29 ? 9.640   -1.059  4.478   1.00 0.00 ? 29 GLU A H    13 
ATOM 15220 H HA   . GLU A 1 29 ? 10.752  -2.534  2.161   1.00 0.00 ? 29 GLU A HA   13 
ATOM 15221 H HB2  . GLU A 1 29 ? 11.925  -1.389  4.614   1.00 0.00 ? 29 GLU A HB2  13 
ATOM 15222 H HB3  . GLU A 1 29 ? 12.514  -3.002  4.222   1.00 0.00 ? 29 GLU A HB3  13 
ATOM 15223 H HG2  . GLU A 1 29 ? 13.076  -2.268  1.951   1.00 0.00 ? 29 GLU A HG2  13 
ATOM 15224 H HG3  . GLU A 1 29 ? 12.512  -0.636  2.322   1.00 0.00 ? 29 GLU A HG3  13 
ATOM 15225 N N    . LYS A 1 30 ? 9.005   -3.909  4.280   1.00 0.00 ? 30 LYS A N    13 
ATOM 15226 C CA   . LYS A 1 30 ? 8.556   -5.191  4.845   1.00 0.00 ? 30 LYS A CA   13 
ATOM 15227 C C    . LYS A 1 30 ? 7.821   -5.997  3.796   1.00 0.00 ? 30 LYS A C    13 
ATOM 15228 O O    . LYS A 1 30 ? 6.807   -5.549  3.272   1.00 0.00 ? 30 LYS A O    13 
ATOM 15229 C CB   . LYS A 1 30 ? 7.591   -5.027  6.061   1.00 0.00 ? 30 LYS A CB   13 
ATOM 15230 C CG   . LYS A 1 30 ? 7.839   -3.742  6.852   1.00 0.00 ? 30 LYS A CG   13 
ATOM 15231 C CD   . LYS A 1 30 ? 9.026   -3.907  7.812   1.00 0.00 ? 30 LYS A CD   13 
ATOM 15232 C CE   . LYS A 1 30 ? 10.350  -3.835  7.045   1.00 0.00 ? 30 LYS A CE   13 
ATOM 15233 N NZ   . LYS A 1 30 ? 11.450  -3.489  7.989   1.00 0.00 ? 30 LYS A NZ   13 
ATOM 15234 H H    . LYS A 1 30 ? 8.400   -3.139  4.273   1.00 0.00 ? 30 LYS A H    13 
ATOM 15235 H HA   . LYS A 1 30 ? 9.420   -5.755  5.165   1.00 0.00 ? 30 LYS A HA   13 
ATOM 15236 H HB2  . LYS A 1 30 ? 6.571   -5.024  5.703   1.00 0.00 ? 30 LYS A HB2  13 
ATOM 15237 H HB3  . LYS A 1 30 ? 7.709   -5.861  6.723   1.00 0.00 ? 30 LYS A HB3  13 
ATOM 15238 H HG2  . LYS A 1 30 ? 8.039   -2.950  6.172   1.00 0.00 ? 30 LYS A HG2  13 
ATOM 15239 H HG3  . LYS A 1 30 ? 6.956   -3.511  7.421   1.00 0.00 ? 30 LYS A HG3  13 
ATOM 15240 H HD2  . LYS A 1 30 ? 8.997   -3.110  8.543   1.00 0.00 ? 30 LYS A HD2  13 
ATOM 15241 H HD3  . LYS A 1 30 ? 8.952   -4.857  8.316   1.00 0.00 ? 30 LYS A HD3  13 
ATOM 15242 H HE2  . LYS A 1 30 ? 10.557  -4.793  6.595   1.00 0.00 ? 30 LYS A HE2  13 
ATOM 15243 H HE3  . LYS A 1 30 ? 10.286  -3.081  6.274   1.00 0.00 ? 30 LYS A HE3  13 
ATOM 15244 H HZ1  . LYS A 1 30 ? 12.366  -3.722  7.557   1.00 0.00 ? 30 LYS A HZ1  13 
ATOM 15245 H HZ2  . LYS A 1 30 ? 11.332  -4.030  8.871   1.00 0.00 ? 30 LYS A HZ2  13 
ATOM 15246 H HZ3  . LYS A 1 30 ? 11.417  -2.470  8.201   1.00 0.00 ? 30 LYS A HZ3  13 
ATOM 15247 N N    . SER A 1 31 ? 8.283   -7.215  3.536   1.00 0.00 ? 31 SER A N    13 
ATOM 15248 C CA   . SER A 1 31 ? 7.564   -8.073  2.599   1.00 0.00 ? 31 SER A CA   13 
ATOM 15249 C C    . SER A 1 31 ? 6.174   -8.277  3.166   1.00 0.00 ? 31 SER A C    13 
ATOM 15250 O O    . SER A 1 31 ? 6.066   -8.582  4.340   1.00 0.00 ? 31 SER A O    13 
ATOM 15251 C CB   . SER A 1 31 ? 8.232   -9.441  2.471   1.00 0.00 ? 31 SER A CB   13 
ATOM 15252 O OG   . SER A 1 31 ? 9.215   -9.396  1.447   1.00 0.00 ? 31 SER A OG   13 
ATOM 15253 H H    . SER A 1 31 ? 9.074   -7.547  4.007   1.00 0.00 ? 31 SER A H    13 
ATOM 15254 H HA   . SER A 1 31 ? 7.509   -7.598  1.640   1.00 0.00 ? 31 SER A HA   13 
ATOM 15255 H HB2  . SER A 1 31 ? 8.707   -9.694  3.406   1.00 0.00 ? 31 SER A HB2  13 
ATOM 15256 H HB3  . SER A 1 31 ? 7.470   -10.189 2.242   1.00 0.00 ? 31 SER A HB3  13 
ATOM 15257 H HG   . SER A 1 31 ? 10.056  -9.657  1.831   1.00 0.00 ? 31 SER A HG   13 
ATOM 15258 N N    . PHE A 1 32 ? 5.122   -8.125  2.363   1.00 0.00 ? 32 PHE A N    13 
ATOM 15259 C CA   . PHE A 1 32 ? 3.787   -8.326  2.849   1.00 0.00 ? 32 PHE A CA   13 
ATOM 15260 C C    . PHE A 1 32 ? 3.682   -9.744  3.398   1.00 0.00 ? 32 PHE A C    13 
ATOM 15261 O O    . PHE A 1 32 ? 3.285   -9.966  4.539   1.00 0.00 ? 32 PHE A O    13 
ATOM 15262 C CB   . PHE A 1 32 ? 2.789   -8.137  1.666   1.00 0.00 ? 32 PHE A CB   13 
ATOM 15263 C CG   . PHE A 1 32 ? 1.995   -6.837  1.804   1.00 0.00 ? 32 PHE A CG   13 
ATOM 15264 C CD1  . PHE A 1 32 ? 2.657   -5.607  1.947   1.00 0.00 ? 32 PHE A CD1  13 
ATOM 15265 C CD2  . PHE A 1 32 ? 0.593   -6.872  1.802   1.00 0.00 ? 32 PHE A CD2  13 
ATOM 15266 C CE1  . PHE A 1 32 ? 1.920   -4.427  2.090   1.00 0.00 ? 32 PHE A CE1  13 
ATOM 15267 C CE2  . PHE A 1 32 ? -0.141  -5.688  1.942   1.00 0.00 ? 32 PHE A CE2  13 
ATOM 15268 C CZ   . PHE A 1 32 ? 0.524   -4.468  2.089   1.00 0.00 ? 32 PHE A CZ   13 
ATOM 15269 H H    . PHE A 1 32 ? 5.235   -7.893  1.441   1.00 0.00 ? 32 PHE A H    13 
ATOM 15270 H HA   . PHE A 1 32 ? 3.577   -7.607  3.618   1.00 0.00 ? 32 PHE A HA   13 
ATOM 15271 H HB2  . PHE A 1 32 ? 3.347   -8.114  0.740   1.00 0.00 ? 32 PHE A HB2  13 
ATOM 15272 H HB3  . PHE A 1 32 ? 2.104   -8.976  1.633   1.00 0.00 ? 32 PHE A HB3  13 
ATOM 15273 H HD1  . PHE A 1 32 ? 3.736   -5.571  1.949   1.00 0.00 ? 32 PHE A HD1  13 
ATOM 15274 H HD2  . PHE A 1 32 ? 0.078   -7.814  1.689   1.00 0.00 ? 32 PHE A HD2  13 
ATOM 15275 H HE1  . PHE A 1 32 ? 2.427   -3.482  2.202   1.00 0.00 ? 32 PHE A HE1  13 
ATOM 15276 H HE2  . PHE A 1 32 ? -1.220  -5.720  1.942   1.00 0.00 ? 32 PHE A HE2  13 
ATOM 15277 H HZ   . PHE A 1 32 ? -0.039  -3.556  2.201   1.00 0.00 ? 32 PHE A HZ   13 
ATOM 15278 N N    . VAL A 1 33 ? 4.008   -10.688 2.526   1.00 0.00 ? 33 VAL A N    13 
ATOM 15279 C CA   . VAL A 1 33 ? 3.909   -12.117 2.816   1.00 0.00 ? 33 VAL A CA   13 
ATOM 15280 C C    . VAL A 1 33 ? 4.881   -12.598 3.896   1.00 0.00 ? 33 VAL A C    13 
ATOM 15281 O O    . VAL A 1 33 ? 4.481   -13.326 4.810   1.00 0.00 ? 33 VAL A O    13 
ATOM 15282 C CB   . VAL A 1 33 ? 4.195   -12.890 1.507   1.00 0.00 ? 33 VAL A CB   13 
ATOM 15283 C CG1  . VAL A 1 33 ? 4.081   -14.410 1.720   1.00 0.00 ? 33 VAL A CG1  13 
ATOM 15284 C CG2  . VAL A 1 33 ? 3.218   -12.448 0.403   1.00 0.00 ? 33 VAL A CG2  13 
ATOM 15285 H H    . VAL A 1 33 ? 4.286   -10.413 1.628   1.00 0.00 ? 33 VAL A H    13 
ATOM 15286 H HA   . VAL A 1 33 ? 2.911   -12.337 3.125   1.00 0.00 ? 33 VAL A HA   13 
ATOM 15287 H HB   . VAL A 1 33 ? 5.203   -12.657 1.195   1.00 0.00 ? 33 VAL A HB   13 
ATOM 15288 H HG11 . VAL A 1 33 ? 3.150   -14.634 2.221   1.00 0.00 ? 33 VAL A HG11 13 
ATOM 15289 H HG12 . VAL A 1 33 ? 4.908   -14.752 2.324   1.00 0.00 ? 33 VAL A HG12 13 
ATOM 15290 H HG13 . VAL A 1 33 ? 4.104   -14.910 0.763   1.00 0.00 ? 33 VAL A HG13 13 
ATOM 15291 H HG21 . VAL A 1 33 ? 2.226   -12.358 0.815   1.00 0.00 ? 33 VAL A HG21 13 
ATOM 15292 H HG22 . VAL A 1 33 ? 3.213   -13.174 -0.396  1.00 0.00 ? 33 VAL A HG22 13 
ATOM 15293 H HG23 . VAL A 1 33 ? 3.531   -11.489 0.019   1.00 0.00 ? 33 VAL A HG23 13 
ATOM 15294 N N    . ASP A 1 34 ? 6.150   -12.253 3.740   1.00 0.00 ? 34 ASP A N    13 
ATOM 15295 C CA   . ASP A 1 34 ? 7.183   -12.724 4.657   1.00 0.00 ? 34 ASP A CA   13 
ATOM 15296 C C    . ASP A 1 34 ? 7.362   -11.848 5.886   1.00 0.00 ? 34 ASP A C    13 
ATOM 15297 O O    . ASP A 1 34 ? 7.545   -12.370 6.991   1.00 0.00 ? 34 ASP A O    13 
ATOM 15298 C CB   . ASP A 1 34 ? 8.497   -12.776 3.902   1.00 0.00 ? 34 ASP A CB   13 
ATOM 15299 C CG   . ASP A 1 34 ? 8.393   -13.742 2.725   1.00 0.00 ? 34 ASP A CG   13 
ATOM 15300 O OD1  . ASP A 1 34 ? 7.904   -14.843 2.928   1.00 0.00 ? 34 ASP A OD1  13 
ATOM 15301 O OD2  . ASP A 1 34 ? 8.802   -13.367 1.638   1.00 0.00 ? 34 ASP A OD2  13 
ATOM 15302 H H    . ASP A 1 34 ? 6.409   -11.718 2.960   1.00 0.00 ? 34 ASP A H    13 
ATOM 15303 H HA   . ASP A 1 34 ? 6.936   -13.724 4.975   1.00 0.00 ? 34 ASP A HA   13 
ATOM 15304 H HB2  . ASP A 1 34 ? 8.709   -11.788 3.532   1.00 0.00 ? 34 ASP A HB2  13 
ATOM 15305 H HB3  . ASP A 1 34 ? 9.287   -13.096 4.566   1.00 0.00 ? 34 ASP A HB3  13 
ATOM 15306 N N    . ASP A 1 35 ? 7.345   -10.527 5.700   1.00 0.00 ? 35 ASP A N    13 
ATOM 15307 C CA   . ASP A 1 35 ? 7.548   -9.619  6.818   1.00 0.00 ? 35 ASP A CA   13 
ATOM 15308 C C    . ASP A 1 35 ? 6.234   -9.232  7.485   1.00 0.00 ? 35 ASP A C    13 
ATOM 15309 O O    . ASP A 1 35 ? 6.190   -9.093  8.712   1.00 0.00 ? 35 ASP A O    13 
ATOM 15310 C CB   . ASP A 1 35 ? 8.286   -8.369  6.354   1.00 0.00 ? 35 ASP A CB   13 
ATOM 15311 C CG   . ASP A 1 35 ? 9.056   -7.748  7.523   1.00 0.00 ? 35 ASP A CG   13 
ATOM 15312 O OD1  . ASP A 1 35 ? 8.515   -7.707  8.617   1.00 0.00 ? 35 ASP A OD1  13 
ATOM 15313 O OD2  . ASP A 1 35 ? 10.180  -7.326  7.302   1.00 0.00 ? 35 ASP A OD2  13 
ATOM 15314 H H    . ASP A 1 35 ? 7.217   -10.160 4.800   1.00 0.00 ? 35 ASP A H    13 
ATOM 15315 H HA   . ASP A 1 35 ? 8.163   -10.119 7.552   1.00 0.00 ? 35 ASP A HA   13 
ATOM 15316 H HB2  . ASP A 1 35 ? 8.977   -8.625  5.570   1.00 0.00 ? 35 ASP A HB2  13 
ATOM 15317 H HB3  . ASP A 1 35 ? 7.569   -7.663  5.976   1.00 0.00 ? 35 ASP A HB3  13 
ATOM 15318 N N    . LEU A 1 36 ? 5.163   -9.067  6.694   1.00 0.00 ? 36 LEU A N    13 
ATOM 15319 C CA   . LEU A 1 36 ? 3.866   -8.704  7.265   1.00 0.00 ? 36 LEU A CA   13 
ATOM 15320 C C    . LEU A 1 36 ? 2.958   -9.947  7.346   1.00 0.00 ? 36 LEU A C    13 
ATOM 15321 O O    . LEU A 1 36 ? 1.746   -9.835  7.536   1.00 0.00 ? 36 LEU A O    13 
ATOM 15322 C CB   . LEU A 1 36 ? 3.212   -7.581  6.434   1.00 0.00 ? 36 LEU A CB   13 
ATOM 15323 C CG   . LEU A 1 36 ? 4.154   -6.354  6.296   1.00 0.00 ? 36 LEU A CG   13 
ATOM 15324 C CD1  . LEU A 1 36 ? 3.509   -5.325  5.359   1.00 0.00 ? 36 LEU A CD1  13 
ATOM 15325 C CD2  . LEU A 1 36 ? 4.416   -5.684  7.662   1.00 0.00 ? 36 LEU A CD2  13 
ATOM 15326 H H    . LEU A 1 36 ? 5.234   -9.198  5.712   1.00 0.00 ? 36 LEU A H    13 
ATOM 15327 H HA   . LEU A 1 36 ? 4.024   -8.346  8.268   1.00 0.00 ? 36 LEU A HA   13 
ATOM 15328 H HB2  . LEU A 1 36 ? 2.972   -7.954  5.461   1.00 0.00 ? 36 LEU A HB2  13 
ATOM 15329 H HB3  . LEU A 1 36 ? 2.306   -7.268  6.911   1.00 0.00 ? 36 LEU A HB3  13 
ATOM 15330 H HG   . LEU A 1 36 ? 5.093   -6.678  5.869   1.00 0.00 ? 36 LEU A HG   13 
ATOM 15331 H HD11 . LEU A 1 36 ? 3.982   -4.361  5.492   1.00 0.00 ? 36 LEU A HD11 13 
ATOM 15332 H HD12 . LEU A 1 36 ? 2.455   -5.239  5.583   1.00 0.00 ? 36 LEU A HD12 13 
ATOM 15333 H HD13 . LEU A 1 36 ? 3.634   -5.645  4.340   1.00 0.00 ? 36 LEU A HD13 13 
ATOM 15334 H HD21 . LEU A 1 36 ? 3.558   -5.091  7.947   1.00 0.00 ? 36 LEU A HD21 13 
ATOM 15335 H HD22 . LEU A 1 36 ? 5.280   -5.042  7.584   1.00 0.00 ? 36 LEU A HD22 13 
ATOM 15336 H HD23 . LEU A 1 36 ? 4.600   -6.433  8.412   1.00 0.00 ? 36 LEU A HD23 13 
ATOM 15337 N N    . ASP A 1 37 ? 3.574   -11.134 7.216   1.00 0.00 ? 37 ASP A N    13 
ATOM 15338 C CA   . ASP A 1 37 ? 2.861   -12.412 7.298   1.00 0.00 ? 37 ASP A CA   13 
ATOM 15339 C C    . ASP A 1 37 ? 1.581   -12.392 6.458   1.00 0.00 ? 37 ASP A C    13 
ATOM 15340 O O    . ASP A 1 37 ? 0.497   -12.753 6.937   1.00 0.00 ? 37 ASP A O    13 
ATOM 15341 C CB   . ASP A 1 37 ? 2.541   -12.724 8.768   1.00 0.00 ? 37 ASP A CB   13 
ATOM 15342 C CG   . ASP A 1 37 ? 2.087   -14.172 8.904   1.00 0.00 ? 37 ASP A CG   13 
ATOM 15343 O OD1  . ASP A 1 37 ? 2.857   -15.050 8.550   1.00 0.00 ? 37 ASP A OD1  13 
ATOM 15344 O OD2  . ASP A 1 37 ? 0.976   -14.384 9.362   1.00 0.00 ? 37 ASP A OD2  13 
ATOM 15345 H H    . ASP A 1 37 ? 4.540   -11.146 7.078   1.00 0.00 ? 37 ASP A H    13 
ATOM 15346 H HA   . ASP A 1 37 ? 3.507   -13.186 6.918   1.00 0.00 ? 37 ASP A HA   13 
ATOM 15347 H HB2  . ASP A 1 37 ? 3.427   -12.566 9.368   1.00 0.00 ? 37 ASP A HB2  13 
ATOM 15348 H HB3  . ASP A 1 37 ? 1.753   -12.067 9.111   1.00 0.00 ? 37 ASP A HB3  13 
ATOM 15349 N N    . VAL A 1 38 ? 1.712   -11.962 5.201   1.00 0.00 ? 38 VAL A N    13 
ATOM 15350 C CA   . VAL A 1 38 ? 0.547   -11.896 4.311   1.00 0.00 ? 38 VAL A CA   13 
ATOM 15351 C C    . VAL A 1 38 ? 0.402   -13.177 3.477   1.00 0.00 ? 38 VAL A C    13 
ATOM 15352 O O    . VAL A 1 38 ? 1.097   -13.380 2.483   1.00 0.00 ? 38 VAL A O    13 
ATOM 15353 C CB   . VAL A 1 38 ? 0.629   -10.617 3.420   1.00 0.00 ? 38 VAL A CB   13 
ATOM 15354 C CG1  . VAL A 1 38 ? -0.428  -10.623 2.306   1.00 0.00 ? 38 VAL A CG1  13 
ATOM 15355 C CG2  . VAL A 1 38 ? 0.370   -9.392  4.306   1.00 0.00 ? 38 VAL A CG2  13 
ATOM 15356 H H    . VAL A 1 38 ? 2.603   -11.684 4.871   1.00 0.00 ? 38 VAL A H    13 
ATOM 15357 H HA   . VAL A 1 38 ? -0.336  -11.812 4.931   1.00 0.00 ? 38 VAL A HA   13 
ATOM 15358 H HB   . VAL A 1 38 ? 1.606   -10.530 2.963   1.00 0.00 ? 38 VAL A HB   13 
ATOM 15359 H HG11 . VAL A 1 38 ? -0.274  -9.762  1.670   1.00 0.00 ? 38 VAL A HG11 13 
ATOM 15360 H HG12 . VAL A 1 38 ? -1.415  -10.582 2.742   1.00 0.00 ? 38 VAL A HG12 13 
ATOM 15361 H HG13 . VAL A 1 38 ? -0.328  -11.524 1.718   1.00 0.00 ? 38 VAL A HG13 13 
ATOM 15362 H HG21 . VAL A 1 38 ? 0.709   -8.506  3.799   1.00 0.00 ? 38 VAL A HG21 13 
ATOM 15363 H HG22 . VAL A 1 38 ? 0.902   -9.494  5.243   1.00 0.00 ? 38 VAL A HG22 13 
ATOM 15364 H HG23 . VAL A 1 38 ? -0.692  -9.311  4.503   1.00 0.00 ? 38 VAL A HG23 13 
ATOM 15365 N N    . ASP A 1 39 ? -0.581  -13.989 3.858   1.00 0.00 ? 39 ASP A N    13 
ATOM 15366 C CA   . ASP A 1 39 ? -0.899  -15.197 3.113   1.00 0.00 ? 39 ASP A CA   13 
ATOM 15367 C C    . ASP A 1 39 ? -1.768  -14.782 1.935   1.00 0.00 ? 39 ASP A C    13 
ATOM 15368 O O    . ASP A 1 39 ? -2.117  -13.598 1.821   1.00 0.00 ? 39 ASP A O    13 
ATOM 15369 C CB   . ASP A 1 39 ? -1.653  -16.192 4.000   1.00 0.00 ? 39 ASP A CB   13 
ATOM 15370 C CG   . ASP A 1 39 ? -0.802  -16.566 5.209   1.00 0.00 ? 39 ASP A CG   13 
ATOM 15371 O OD1  . ASP A 1 39 ? 0.369   -16.858 5.021   1.00 0.00 ? 39 ASP A OD1  13 
ATOM 15372 O OD2  . ASP A 1 39 ? -1.333  -16.552 6.309   1.00 0.00 ? 39 ASP A OD2  13 
ATOM 15373 H H    . ASP A 1 39 ? -1.139  -13.736 4.622   1.00 0.00 ? 39 ASP A H    13 
ATOM 15374 H HA   . ASP A 1 39 ? 0.012   -15.649 2.749   1.00 0.00 ? 39 ASP A HA   13 
ATOM 15375 H HB2  . ASP A 1 39 ? -2.577  -15.744 4.336   1.00 0.00 ? 39 ASP A HB2  13 
ATOM 15376 H HB3  . ASP A 1 39 ? -1.872  -17.085 3.430   1.00 0.00 ? 39 ASP A HB3  13 
ATOM 15377 N N    . SER A 1 40 ? -2.131  -15.723 1.061   1.00 0.00 ? 40 SER A N    13 
ATOM 15378 C CA   . SER A 1 40 ? -2.968  -15.358 -0.081  1.00 0.00 ? 40 SER A CA   13 
ATOM 15379 C C    . SER A 1 40 ? -4.281  -14.762 0.421   1.00 0.00 ? 40 SER A C    13 
ATOM 15380 O O    . SER A 1 40 ? -4.779  -13.797 -0.148  1.00 0.00 ? 40 SER A O    13 
ATOM 15381 C CB   . SER A 1 40 ? -3.267  -16.550 -0.973  1.00 0.00 ? 40 SER A CB   13 
ATOM 15382 O OG   . SER A 1 40 ? -2.054  -17.035 -1.534  1.00 0.00 ? 40 SER A OG   13 
ATOM 15383 H H    . SER A 1 40 ? -1.839  -16.649 1.184   1.00 0.00 ? 40 SER A H    13 
ATOM 15384 H HA   . SER A 1 40 ? -2.449  -14.613 -0.664  1.00 0.00 ? 40 SER A HA   13 
ATOM 15385 H HB2  . SER A 1 40 ? -3.740  -17.331 -0.403  1.00 0.00 ? 40 SER A HB2  13 
ATOM 15386 H HB3  . SER A 1 40 ? -3.932  -16.218 -1.763  1.00 0.00 ? 40 SER A HB3  13 
ATOM 15387 H HG   . SER A 1 40 ? -1.887  -16.550 -2.347  1.00 0.00 ? 40 SER A HG   13 
ATOM 15388 N N    . LEU A 1 41 ? -4.821  -15.334 1.502   1.00 0.00 ? 41 LEU A N    13 
ATOM 15389 C CA   . LEU A 1 41 ? -6.061  -14.823 2.083   1.00 0.00 ? 41 LEU A CA   13 
ATOM 15390 C C    . LEU A 1 41 ? -5.838  -13.418 2.642   1.00 0.00 ? 41 LEU A C    13 
ATOM 15391 O O    . LEU A 1 41 ? -6.713  -12.572 2.539   1.00 0.00 ? 41 LEU A O    13 
ATOM 15392 C CB   . LEU A 1 41 ? -6.563  -15.739 3.212   1.00 0.00 ? 41 LEU A CB   13 
ATOM 15393 C CG   . LEU A 1 41 ? -7.920  -15.235 3.752   1.00 0.00 ? 41 LEU A CG   13 
ATOM 15394 C CD1  . LEU A 1 41 ? -9.025  -15.465 2.713   1.00 0.00 ? 41 LEU A CD1  13 
ATOM 15395 C CD2  . LEU A 1 41 ? -8.266  -15.986 5.038   1.00 0.00 ? 41 LEU A CD2  13 
ATOM 15396 H H    . LEU A 1 41 ? -4.368  -16.093 1.923   1.00 0.00 ? 41 LEU A H    13 
ATOM 15397 H HA   . LEU A 1 41 ? -6.812  -14.774 1.310   1.00 0.00 ? 41 LEU A HA   13 
ATOM 15398 H HB2  . LEU A 1 41 ? -6.678  -16.744 2.834   1.00 0.00 ? 41 LEU A HB2  13 
ATOM 15399 H HB3  . LEU A 1 41 ? -5.842  -15.738 4.015   1.00 0.00 ? 41 LEU A HB3  13 
ATOM 15400 H HG   . LEU A 1 41 ? -7.846  -14.169 3.960   1.00 0.00 ? 41 LEU A HG   13 
ATOM 15401 H HD11 . LEU A 1 41 ? -8.888  -14.784 1.884   1.00 0.00 ? 41 LEU A HD11 13 
ATOM 15402 H HD12 . LEU A 1 41 ? -9.989  -15.290 3.166   1.00 0.00 ? 41 LEU A HD12 13 
ATOM 15403 H HD13 . LEU A 1 41 ? -8.975  -16.482 2.354   1.00 0.00 ? 41 LEU A HD13 13 
ATOM 15404 H HD21 . LEU A 1 41 ? -8.149  -17.047 4.879   1.00 0.00 ? 41 LEU A HD21 13 
ATOM 15405 H HD22 . LEU A 1 41 ? -9.290  -15.774 5.315   1.00 0.00 ? 41 LEU A HD22 13 
ATOM 15406 H HD23 . LEU A 1 41 ? -7.606  -15.666 5.831   1.00 0.00 ? 41 LEU A HD23 13 
ATOM 15407 N N    . SER A 1 42 ? -4.677  -13.198 3.266   1.00 0.00 ? 42 SER A N    13 
ATOM 15408 C CA   . SER A 1 42 ? -4.369  -11.904 3.861   1.00 0.00 ? 42 SER A CA   13 
ATOM 15409 C C    . SER A 1 42 ? -4.372  -10.831 2.788   1.00 0.00 ? 42 SER A C    13 
ATOM 15410 O O    . SER A 1 42 ? -5.012  -9.796  2.951   1.00 0.00 ? 42 SER A O    13 
ATOM 15411 C CB   . SER A 1 42 ? -3.000  -11.941 4.538   1.00 0.00 ? 42 SER A CB   13 
ATOM 15412 O OG   . SER A 1 42 ? -3.035  -12.864 5.619   1.00 0.00 ? 42 SER A OG   13 
ATOM 15413 H H    . SER A 1 42 ? -4.035  -13.921 3.334   1.00 0.00 ? 42 SER A H    13 
ATOM 15414 H HA   . SER A 1 42 ? -5.121  -11.666 4.599   1.00 0.00 ? 42 SER A HA   13 
ATOM 15415 H HB2  . SER A 1 42 ? -2.256  -12.250 3.827   1.00 0.00 ? 42 SER A HB2  13 
ATOM 15416 H HB3  . SER A 1 42 ? -2.755  -10.951 4.904   1.00 0.00 ? 42 SER A HB3  13 
ATOM 15417 H HG   . SER A 1 42 ? -2.823  -13.733 5.273   1.00 0.00 ? 42 SER A HG   13 
ATOM 15418 N N    . MET A 1 43 ? -3.679  -11.099 1.678   1.00 0.00 ? 43 MET A N    13 
ATOM 15419 C CA   . MET A 1 43 ? -3.637  -10.160 0.576   1.00 0.00 ? 43 MET A CA   13 
ATOM 15420 C C    . MET A 1 43 ? -4.996  -10.073 -0.087  1.00 0.00 ? 43 MET A C    13 
ATOM 15421 O O    . MET A 1 43 ? -5.412  -9.000  -0.430  1.00 0.00 ? 43 MET A O    13 
ATOM 15422 C CB   . MET A 1 43 ? -2.569  -10.546 -0.453  1.00 0.00 ? 43 MET A CB   13 
ATOM 15423 C CG   . MET A 1 43 ? -2.810  -11.962 -0.982  1.00 0.00 ? 43 MET A CG   13 
ATOM 15424 S SD   . MET A 1 43 ? -1.503  -12.404 -2.153  1.00 0.00 ? 43 MET A SD   13 
ATOM 15425 C CE   . MET A 1 43 ? -2.058  -11.352 -3.515  1.00 0.00 ? 43 MET A CE   13 
ATOM 15426 H H    . MET A 1 43 ? -3.202  -11.938 1.598   1.00 0.00 ? 43 MET A H    13 
ATOM 15427 H HA   . MET A 1 43 ? -3.390  -9.186  0.972   1.00 0.00 ? 43 MET A HA   13 
ATOM 15428 H HB2  . MET A 1 43 ? -2.623  -9.852  -1.276  1.00 0.00 ? 43 MET A HB2  13 
ATOM 15429 H HB3  . MET A 1 43 ? -1.591  -10.489 0.002   1.00 0.00 ? 43 MET A HB3  13 
ATOM 15430 H HG2  . MET A 1 43 ? -2.804  -12.651 -0.155  1.00 0.00 ? 43 MET A HG2  13 
ATOM 15431 H HG3  . MET A 1 43 ? -3.768  -12.003 -1.478  1.00 0.00 ? 43 MET A HG3  13 
ATOM 15432 H HE1  . MET A 1 43 ? -3.135  -11.413 -3.600  1.00 0.00 ? 43 MET A HE1  13 
ATOM 15433 H HE2  . MET A 1 43 ? -1.608  -11.684 -4.436  1.00 0.00 ? 43 MET A HE2  13 
ATOM 15434 H HE3  . MET A 1 43 ? -1.764  -10.329 -3.322  1.00 0.00 ? 43 MET A HE3  13 
ATOM 15435 N N    . VAL A 1 44 ? -5.697  -11.198 -0.246  1.00 0.00 ? 44 VAL A N    13 
ATOM 15436 C CA   . VAL A 1 44 ? -7.027  -11.166 -0.866  1.00 0.00 ? 44 VAL A CA   13 
ATOM 15437 C C    . VAL A 1 44 ? -7.953  -10.287 -0.027  1.00 0.00 ? 44 VAL A C    13 
ATOM 15438 O O    . VAL A 1 44 ? -8.648  -9.424  -0.565  1.00 0.00 ? 44 VAL A O    13 
ATOM 15439 C CB   . VAL A 1 44 ? -7.576  -12.605 -1.012  1.00 0.00 ? 44 VAL A CB   13 
ATOM 15440 C CG1  . VAL A 1 44 ? -9.062  -12.590 -1.414  1.00 0.00 ? 44 VAL A CG1  13 
ATOM 15441 C CG2  . VAL A 1 44 ? -6.777  -13.348 -2.100  1.00 0.00 ? 44 VAL A CG2  13 
ATOM 15442 H H    . VAL A 1 44 ? -5.326  -12.047 0.063   1.00 0.00 ? 44 VAL A H    13 
ATOM 15443 H HA   . VAL A 1 44 ? -6.942  -10.724 -1.847  1.00 0.00 ? 44 VAL A HA   13 
ATOM 15444 H HB   . VAL A 1 44 ? -7.467  -13.125 -0.072  1.00 0.00 ? 44 VAL A HB   13 
ATOM 15445 H HG11 . VAL A 1 44 ? -9.423  -13.602 -1.506  1.00 0.00 ? 44 VAL A HG11 13 
ATOM 15446 H HG12 . VAL A 1 44 ? -9.174  -12.078 -2.358  1.00 0.00 ? 44 VAL A HG12 13 
ATOM 15447 H HG13 . VAL A 1 44 ? -9.630  -12.070 -0.653  1.00 0.00 ? 44 VAL A HG13 13 
ATOM 15448 H HG21 . VAL A 1 44 ? -5.738  -13.059 -2.056  1.00 0.00 ? 44 VAL A HG21 13 
ATOM 15449 H HG22 . VAL A 1 44 ? -7.169  -13.102 -3.077  1.00 0.00 ? 44 VAL A HG22 13 
ATOM 15450 H HG23 . VAL A 1 44 ? -6.860  -14.413 -1.941  1.00 0.00 ? 44 VAL A HG23 13 
ATOM 15451 N N    . GLU A 1 45 ? -7.937  -10.500 1.284   1.00 0.00 ? 45 GLU A N    13 
ATOM 15452 C CA   . GLU A 1 45 ? -8.764  -9.709  2.189   1.00 0.00 ? 45 GLU A CA   13 
ATOM 15453 C C    . GLU A 1 45 ? -8.316  -8.247  2.164   1.00 0.00 ? 45 GLU A C    13 
ATOM 15454 O O    . GLU A 1 45 ? -9.145  -7.335  2.162   1.00 0.00 ? 45 GLU A O    13 
ATOM 15455 C CB   . GLU A 1 45 ? -8.668  -10.279 3.608   1.00 0.00 ? 45 GLU A CB   13 
ATOM 15456 C CG   . GLU A 1 45 ? -9.401  -11.628 3.691   1.00 0.00 ? 45 GLU A CG   13 
ATOM 15457 C CD   . GLU A 1 45 ? -10.890 -11.459 3.388   1.00 0.00 ? 45 GLU A CD   13 
ATOM 15458 O OE1  . GLU A 1 45 ? -11.496 -10.573 3.970   1.00 0.00 ? 45 GLU A OE1  13 
ATOM 15459 O OE2  . GLU A 1 45 ? -11.399 -12.215 2.578   1.00 0.00 ? 45 GLU A OE2  13 
ATOM 15460 H H    . GLU A 1 45 ? -7.344  -11.189 1.651   1.00 0.00 ? 45 GLU A H    13 
ATOM 15461 H HA   . GLU A 1 45 ? -9.791  -9.762  1.859   1.00 0.00 ? 45 GLU A HA   13 
ATOM 15462 H HB2  . GLU A 1 45 ? -7.629  -10.430 3.855   1.00 0.00 ? 45 GLU A HB2  13 
ATOM 15463 H HB3  . GLU A 1 45 ? -9.110  -9.587  4.307   1.00 0.00 ? 45 GLU A HB3  13 
ATOM 15464 H HG2  . GLU A 1 45 ? -8.969  -12.311 2.977   1.00 0.00 ? 45 GLU A HG2  13 
ATOM 15465 H HG3  . GLU A 1 45 ? -9.286  -12.035 4.686   1.00 0.00 ? 45 GLU A HG3  13 
ATOM 15466 N N    . ILE A 1 46 ? -6.998  -8.044  2.128   1.00 0.00 ? 46 ILE A N    13 
ATOM 15467 C CA   . ILE A 1 46 ? -6.420  -6.686  2.082   1.00 0.00 ? 46 ILE A CA   13 
ATOM 15468 C C    . ILE A 1 46 ? -6.783  -5.986  0.773   1.00 0.00 ? 46 ILE A C    13 
ATOM 15469 O O    . ILE A 1 46 ? -7.070  -4.802  0.760   1.00 0.00 ? 46 ILE A O    13 
ATOM 15470 C CB   . ILE A 1 46 ? -4.883  -6.727  2.312   1.00 0.00 ? 46 ILE A CB   13 
ATOM 15471 C CG1  . ILE A 1 46 ? -4.624  -7.070  3.785   1.00 0.00 ? 46 ILE A CG1  13 
ATOM 15472 C CG2  . ILE A 1 46 ? -4.230  -5.361  1.995   1.00 0.00 ? 46 ILE A CG2  13 
ATOM 15473 C CD1  . ILE A 1 46 ? -3.150  -7.463  4.002   1.00 0.00 ? 46 ILE A CD1  13 
ATOM 15474 H H    . ILE A 1 46 ? -6.404  -8.828  2.120   1.00 0.00 ? 46 ILE A H    13 
ATOM 15475 H HA   . ILE A 1 46 ? -6.869  -6.122  2.883   1.00 0.00 ? 46 ILE A HA   13 
ATOM 15476 H HB   . ILE A 1 46 ? -4.446  -7.491  1.683   1.00 0.00 ? 46 ILE A HB   13 
ATOM 15477 H HG12 . ILE A 1 46 ? -4.857  -6.201  4.383   1.00 0.00 ? 46 ILE A HG12 13 
ATOM 15478 H HG13 . ILE A 1 46 ? -5.266  -7.881  4.083   1.00 0.00 ? 46 ILE A HG13 13 
ATOM 15479 H HG21 . ILE A 1 46 ? -3.224  -5.343  2.391   1.00 0.00 ? 46 ILE A HG21 13 
ATOM 15480 H HG22 . ILE A 1 46 ? -4.809  -4.571  2.448   1.00 0.00 ? 46 ILE A HG22 13 
ATOM 15481 H HG23 . ILE A 1 46 ? -4.199  -5.216  0.925   1.00 0.00 ? 46 ILE A HG23 13 
ATOM 15482 H HD11 . ILE A 1 46 ? -2.912  -7.387  5.056   1.00 0.00 ? 46 ILE A HD11 13 
ATOM 15483 H HD12 . ILE A 1 46 ? -2.507  -6.797  3.440   1.00 0.00 ? 46 ILE A HD12 13 
ATOM 15484 H HD13 . ILE A 1 46 ? -2.991  -8.477  3.668   1.00 0.00 ? 46 ILE A HD13 13 
ATOM 15485 N N    . ILE A 1 47 ? -6.767  -6.744  -0.303  1.00 0.00 ? 47 ILE A N    13 
ATOM 15486 C CA   . ILE A 1 47 ? -7.104  -6.245  -1.621  1.00 0.00 ? 47 ILE A CA   13 
ATOM 15487 C C    . ILE A 1 47 ? -8.551  -5.736  -1.594  1.00 0.00 ? 47 ILE A C    13 
ATOM 15488 O O    . ILE A 1 47 ? -8.864  -4.697  -2.172  1.00 0.00 ? 47 ILE A O    13 
ATOM 15489 C CB   . ILE A 1 47 ? -6.897  -7.384  -2.655  1.00 0.00 ? 47 ILE A CB   13 
ATOM 15490 C CG1  . ILE A 1 47 ? -5.378  -7.614  -2.849  1.00 0.00 ? 47 ILE A CG1  13 
ATOM 15491 C CG2  . ILE A 1 47 ? -7.557  -7.050  -4.017  1.00 0.00 ? 47 ILE A CG2  13 
ATOM 15492 C CD1  . ILE A 1 47 ? -5.134  -8.989  -3.473  1.00 0.00 ? 47 ILE A CD1  13 
ATOM 15493 H H    . ILE A 1 47 ? -6.540  -7.666  -0.204  1.00 0.00 ? 47 ILE A H    13 
ATOM 15494 H HA   . ILE A 1 47 ? -6.436  -5.438  -1.861  1.00 0.00 ? 47 ILE A HA   13 
ATOM 15495 H HB   . ILE A 1 47 ? -7.342  -8.288  -2.263  1.00 0.00 ? 47 ILE A HB   13 
ATOM 15496 H HG12 . ILE A 1 47 ? -4.986  -6.863  -3.501  1.00 0.00 ? 47 ILE A HG12 13 
ATOM 15497 H HG13 . ILE A 1 47 ? -4.869  -7.544  -1.909  1.00 0.00 ? 47 ILE A HG13 13 
ATOM 15498 H HG21 . ILE A 1 47 ? -7.573  -5.980  -4.160  1.00 0.00 ? 47 ILE A HG21 13 
ATOM 15499 H HG22 . ILE A 1 47 ? -8.570  -7.424  -4.020  1.00 0.00 ? 47 ILE A HG22 13 
ATOM 15500 H HG23 . ILE A 1 47 ? -7.004  -7.515  -4.821  1.00 0.00 ? 47 ILE A HG23 13 
ATOM 15501 H HD11 . ILE A 1 47 ? -4.121  -9.037  -3.851  1.00 0.00 ? 47 ILE A HD11 13 
ATOM 15502 H HD12 . ILE A 1 47 ? -5.829  -9.146  -4.284  1.00 0.00 ? 47 ILE A HD12 13 
ATOM 15503 H HD13 . ILE A 1 47 ? -5.274  -9.755  -2.724  1.00 0.00 ? 47 ILE A HD13 13 
ATOM 15504 N N    . TYR A 1 48 ? -9.409  -6.480  -0.895  1.00 0.00 ? 48 TYR A N    13 
ATOM 15505 C CA   . TYR A 1 48 ? -10.807 -6.123  -0.754  1.00 0.00 ? 48 TYR A CA   13 
ATOM 15506 C C    . TYR A 1 48 ? -10.948 -4.904  0.147   1.00 0.00 ? 48 TYR A C    13 
ATOM 15507 O O    . TYR A 1 48 ? -11.701 -3.986  -0.168  1.00 0.00 ? 48 TYR A O    13 
ATOM 15508 C CB   . TYR A 1 48 ? -11.562 -7.317  -0.150  1.00 0.00 ? 48 TYR A CB   13 
ATOM 15509 C CG   . TYR A 1 48 ? -12.112 -8.215  -1.248  1.00 0.00 ? 48 TYR A CG   13 
ATOM 15510 C CD1  . TYR A 1 48 ? -11.239 -8.944  -2.066  1.00 0.00 ? 48 TYR A CD1  13 
ATOM 15511 C CD2  . TYR A 1 48 ? -13.498 -8.322  -1.438  1.00 0.00 ? 48 TYR A CD2  13 
ATOM 15512 C CE1  . TYR A 1 48 ? -11.748 -9.774  -3.072  1.00 0.00 ? 48 TYR A CE1  13 
ATOM 15513 C CE2  . TYR A 1 48 ? -14.005 -9.151  -2.445  1.00 0.00 ? 48 TYR A CE2  13 
ATOM 15514 C CZ   . TYR A 1 48 ? -13.131 -9.877  -3.262  1.00 0.00 ? 48 TYR A CZ   13 
ATOM 15515 O OH   . TYR A 1 48 ? -13.632 -10.695 -4.253  1.00 0.00 ? 48 TYR A OH   13 
ATOM 15516 H H    . TYR A 1 48 ? -9.083  -7.277  -0.436  1.00 0.00 ? 48 TYR A H    13 
ATOM 15517 H HA   . TYR A 1 48 ? -11.216 -5.889  -1.727  1.00 0.00 ? 48 TYR A HA   13 
ATOM 15518 H HB2  . TYR A 1 48 ? -10.872 -7.892  0.462   1.00 0.00 ? 48 TYR A HB2  13 
ATOM 15519 H HB3  . TYR A 1 48 ? -12.374 -6.957  0.466   1.00 0.00 ? 48 TYR A HB3  13 
ATOM 15520 H HD1  . TYR A 1 48 ? -10.173 -8.863  -1.924  1.00 0.00 ? 48 TYR A HD1  13 
ATOM 15521 H HD2  . TYR A 1 48 ? -14.173 -7.762  -0.808  1.00 0.00 ? 48 TYR A HD2  13 
ATOM 15522 H HE1  . TYR A 1 48 ? -11.073 -10.334 -3.704  1.00 0.00 ? 48 TYR A HE1  13 
ATOM 15523 H HE2  . TYR A 1 48 ? -15.072 -9.233  -2.592  1.00 0.00 ? 48 TYR A HE2  13 
ATOM 15524 H HH   . TYR A 1 48 ? -13.354 -10.340 -5.100  1.00 0.00 ? 48 TYR A HH   13 
ATOM 15525 N N    . ALA A 1 49 ? -10.212 -4.912  1.265   1.00 0.00 ? 49 ALA A N    13 
ATOM 15526 C CA   . ALA A 1 49 ? -10.247 -3.809  2.224   1.00 0.00 ? 49 ALA A CA   13 
ATOM 15527 C C    . ALA A 1 49 ? -9.718  -2.526  1.613   1.00 0.00 ? 49 ALA A C    13 
ATOM 15528 O O    . ALA A 1 49 ? -10.258 -1.462  1.870   1.00 0.00 ? 49 ALA A O    13 
ATOM 15529 C CB   . ALA A 1 49 ? -9.443  -4.168  3.468   1.00 0.00 ? 49 ALA A CB   13 
ATOM 15530 H H    . ALA A 1 49 ? -9.629  -5.681  1.448   1.00 0.00 ? 49 ALA A H    13 
ATOM 15531 H HA   . ALA A 1 49 ? -11.271 -3.635  2.514   1.00 0.00 ? 49 ALA A HA   13 
ATOM 15532 H HB1  . ALA A 1 49 ? -8.576  -4.747  3.182   1.00 0.00 ? 49 ALA A HB1  13 
ATOM 15533 H HB2  . ALA A 1 49 ? -10.058 -4.751  4.140   1.00 0.00 ? 49 ALA A HB2  13 
ATOM 15534 H HB3  . ALA A 1 49 ? -9.123  -3.264  3.967   1.00 0.00 ? 49 ALA A HB3  13 
ATOM 15535 N N    . CYS A 1 50 ? -8.659  -2.632  0.813   1.00 0.00 ? 50 CYS A N    13 
ATOM 15536 C CA   . CYS A 1 50 ? -8.081  -1.449  0.166   1.00 0.00 ? 50 CYS A CA   13 
ATOM 15537 C C    . CYS A 1 50 ? -8.986  -0.979  -0.981  1.00 0.00 ? 50 CYS A C    13 
ATOM 15538 O O    . CYS A 1 50 ? -9.081  0.216   -1.263  1.00 0.00 ? 50 CYS A O    13 
ATOM 15539 C CB   . CYS A 1 50 ? -6.664  -1.748  -0.348  1.00 0.00 ? 50 CYS A CB   13 
ATOM 15540 S SG   . CYS A 1 50 ? -6.721  -2.838  -1.792  1.00 0.00 ? 50 CYS A SG   13 
ATOM 15541 H H    . CYS A 1 50 ? -8.268  -3.511  0.654   1.00 0.00 ? 50 CYS A H    13 
ATOM 15542 H HA   . CYS A 1 50 ? -8.021  -0.657  0.899   1.00 0.00 ? 50 CYS A HA   13 
ATOM 15543 H HB2  . CYS A 1 50 ? -6.184  -0.825  -0.624  1.00 0.00 ? 50 CYS A HB2  13 
ATOM 15544 H HB3  . CYS A 1 50 ? -6.094  -2.223  0.436   1.00 0.00 ? 50 CYS A HB3  13 
ATOM 15545 H HG   . CYS A 1 50 ? -7.440  -2.546  -2.357  1.00 0.00 ? 50 CYS A HG   13 
ATOM 15546 N N    . ASP A 1 51 ? -9.662  -1.941  -1.616  1.00 0.00 ? 51 ASP A N    13 
ATOM 15547 C CA   . ASP A 1 51 ? -10.586 -1.655  -2.712  1.00 0.00 ? 51 ASP A CA   13 
ATOM 15548 C C    . ASP A 1 51 ? -11.785 -0.857  -2.209  1.00 0.00 ? 51 ASP A C    13 
ATOM 15549 O O    . ASP A 1 51 ? -12.338 -0.033  -2.929  1.00 0.00 ? 51 ASP A O    13 
ATOM 15550 C CB   . ASP A 1 51 ? -11.076 -2.970  -3.342  1.00 0.00 ? 51 ASP A CB   13 
ATOM 15551 C CG   . ASP A 1 51 ? -11.926 -2.719  -4.601  1.00 0.00 ? 51 ASP A CG   13 
ATOM 15552 O OD1  . ASP A 1 51 ? -12.242 -1.572  -4.890  1.00 0.00 ? 51 ASP A OD1  13 
ATOM 15553 O OD2  . ASP A 1 51 ? -12.255 -3.693  -5.256  1.00 0.00 ? 51 ASP A OD2  13 
ATOM 15554 H H    . ASP A 1 51 ? -9.546  -2.870  -1.325  1.00 0.00 ? 51 ASP A H    13 
ATOM 15555 H HA   . ASP A 1 51 ? -10.076 -1.079  -3.463  1.00 0.00 ? 51 ASP A HA   13 
ATOM 15556 H HB2  . ASP A 1 51 ? -10.222 -3.568  -3.617  1.00 0.00 ? 51 ASP A HB2  13 
ATOM 15557 H HB3  . ASP A 1 51 ? -11.668 -3.508  -2.618  1.00 0.00 ? 51 ASP A HB3  13 
ATOM 15558 N N    . GLU A 1 52 ? -12.193 -1.139  -0.976  1.00 0.00 ? 52 GLU A N    13 
ATOM 15559 C CA   . GLU A 1 52 ? -13.346 -0.469  -0.374  1.00 0.00 ? 52 GLU A CA   13 
ATOM 15560 C C    . GLU A 1 52 ? -12.932 0.756   0.444   1.00 0.00 ? 52 GLU A C    13 
ATOM 15561 O O    . GLU A 1 52 ? -13.548 1.819   0.341   1.00 0.00 ? 52 GLU A O    13 
ATOM 15562 C CB   . GLU A 1 52 ? -14.135 -1.460  0.505   1.00 0.00 ? 52 GLU A CB   13 
ATOM 15563 C CG   . GLU A 1 52 ? -13.258 -2.013  1.642   1.00 0.00 ? 52 GLU A CG   13 
ATOM 15564 C CD   . GLU A 1 52 ? -13.991 -3.146  2.356   1.00 0.00 ? 52 GLU A CD   13 
ATOM 15565 O OE1  . GLU A 1 52 ? -14.506 -4.014  1.672   1.00 0.00 ? 52 GLU A OE1  13 
ATOM 15566 O OE2  . GLU A 1 52 ? -14.025 -3.127  3.575   1.00 0.00 ? 52 GLU A OE2  13 
ATOM 15567 H H    . GLU A 1 52 ? -11.708 -1.815  -0.468  1.00 0.00 ? 52 GLU A H    13 
ATOM 15568 H HA   . GLU A 1 52 ? -13.994 -0.136  -1.172  1.00 0.00 ? 52 GLU A HA   13 
ATOM 15569 H HB2  . GLU A 1 52 ? -14.989 -0.956  0.932   1.00 0.00 ? 52 GLU A HB2  13 
ATOM 15570 H HB3  . GLU A 1 52 ? -14.477 -2.280  -0.106  1.00 0.00 ? 52 GLU A HB3  13 
ATOM 15571 H HG2  . GLU A 1 52 ? -12.329 -2.389  1.239   1.00 0.00 ? 52 GLU A HG2  13 
ATOM 15572 H HG3  . GLU A 1 52 ? -13.052 -1.226  2.351   1.00 0.00 ? 52 GLU A HG3  13 
ATOM 15573 N N    . LYS A 1 53 ? -11.894 0.586   1.259   1.00 0.00 ? 53 LYS A N    13 
ATOM 15574 C CA   . LYS A 1 53 ? -11.390 1.660   2.114   1.00 0.00 ? 53 LYS A CA   13 
ATOM 15575 C C    . LYS A 1 53 ? -10.739 2.766   1.282   1.00 0.00 ? 53 LYS A C    13 
ATOM 15576 O O    . LYS A 1 53 ? -10.869 3.949   1.613   1.00 0.00 ? 53 LYS A O    13 
ATOM 15577 C CB   . LYS A 1 53 ? -10.390 1.082   3.139   1.00 0.00 ? 53 LYS A CB   13 
ATOM 15578 C CG   . LYS A 1 53 ? -9.943  2.168   4.145   1.00 0.00 ? 53 LYS A CG   13 
ATOM 15579 C CD   . LYS A 1 53 ? -9.393  1.515   5.445   1.00 0.00 ? 53 LYS A CD   13 
ATOM 15580 C CE   . LYS A 1 53 ? -8.286  2.394   6.072   1.00 0.00 ? 53 LYS A CE   13 
ATOM 15581 N NZ   . LYS A 1 53 ? -8.909  3.421   6.953   1.00 0.00 ? 53 LYS A NZ   13 
ATOM 15582 H H    . LYS A 1 53 ? -11.457 -0.289  1.289   1.00 0.00 ? 53 LYS A H    13 
ATOM 15583 H HA   . LYS A 1 53 ? -12.223 2.086   2.654   1.00 0.00 ? 53 LYS A HA   13 
ATOM 15584 H HB2  . LYS A 1 53 ? -10.863 0.271   3.675   1.00 0.00 ? 53 LYS A HB2  13 
ATOM 15585 H HB3  . LYS A 1 53 ? -9.523  0.705   2.615   1.00 0.00 ? 53 LYS A HB3  13 
ATOM 15586 H HG2  . LYS A 1 53 ? -9.175  2.776   3.688   1.00 0.00 ? 53 LYS A HG2  13 
ATOM 15587 H HG3  . LYS A 1 53 ? -10.790 2.792   4.394   1.00 0.00 ? 53 LYS A HG3  13 
ATOM 15588 H HD2  . LYS A 1 53 ? -10.200 1.413   6.154   1.00 0.00 ? 53 LYS A HD2  13 
ATOM 15589 H HD3  . LYS A 1 53 ? -8.994  0.540   5.229   1.00 0.00 ? 53 LYS A HD3  13 
ATOM 15590 H HE2  . LYS A 1 53 ? -7.600  1.785   6.652   1.00 0.00 ? 53 LYS A HE2  13 
ATOM 15591 H HE3  . LYS A 1 53 ? -7.735  2.881   5.293   1.00 0.00 ? 53 LYS A HE3  13 
ATOM 15592 H HZ1  . LYS A 1 53 ? -9.210  4.236   6.380   1.00 0.00 ? 53 LYS A HZ1  13 
ATOM 15593 H HZ2  . LYS A 1 53 ? -8.217  3.734   7.663   1.00 0.00 ? 53 LYS A HZ2  13 
ATOM 15594 H HZ3  . LYS A 1 53 ? -9.737  3.013   7.430   1.00 0.00 ? 53 LYS A HZ3  13 
ATOM 15595 N N    . PHE A 1 54 ? -10.007 2.375   0.231   1.00 0.00 ? 54 PHE A N    13 
ATOM 15596 C CA   . PHE A 1 54 ? -9.295  3.365   -0.612  1.00 0.00 ? 54 PHE A CA   13 
ATOM 15597 C C    . PHE A 1 54 ? -9.801  3.419   -2.052  1.00 0.00 ? 54 PHE A C    13 
ATOM 15598 O O    . PHE A 1 54 ? -9.296  4.228   -2.839  1.00 0.00 ? 54 PHE A O    13 
ATOM 15599 C CB   . PHE A 1 54 ? -7.788  3.042   -0.680  1.00 0.00 ? 54 PHE A CB   13 
ATOM 15600 C CG   . PHE A 1 54 ? -7.220  2.801   0.703   1.00 0.00 ? 54 PHE A CG   13 
ATOM 15601 C CD1  . PHE A 1 54 ? -6.649  1.563   1.004   1.00 0.00 ? 54 PHE A CD1  13 
ATOM 15602 C CD2  . PHE A 1 54 ? -7.283  3.801   1.682   1.00 0.00 ? 54 PHE A CD2  13 
ATOM 15603 C CE1  . PHE A 1 54 ? -6.144  1.319   2.275   1.00 0.00 ? 54 PHE A CE1  13 
ATOM 15604 C CE2  . PHE A 1 54 ? -6.778  3.554   2.955   1.00 0.00 ? 54 PHE A CE2  13 
ATOM 15605 C CZ   . PHE A 1 54 ? -6.211  2.311   3.253   1.00 0.00 ? 54 PHE A CZ   13 
ATOM 15606 H H    . PHE A 1 54 ? -9.917  1.413   0.040   1.00 0.00 ? 54 PHE A H    13 
ATOM 15607 H HA   . PHE A 1 54 ? -9.408  4.343   -0.171  1.00 0.00 ? 54 PHE A HA   13 
ATOM 15608 H HB2  . PHE A 1 54 ? -7.647  2.171   -1.285  1.00 0.00 ? 54 PHE A HB2  13 
ATOM 15609 H HB3  . PHE A 1 54 ? -7.265  3.853   -1.139  1.00 0.00 ? 54 PHE A HB3  13 
ATOM 15610 H HD1  . PHE A 1 54 ? -6.600  0.798   0.250   1.00 0.00 ? 54 PHE A HD1  13 
ATOM 15611 H HD2  . PHE A 1 54 ? -7.723  4.761   1.449   1.00 0.00 ? 54 PHE A HD2  13 
ATOM 15612 H HE1  . PHE A 1 54 ? -5.702  0.362   2.507   1.00 0.00 ? 54 PHE A HE1  13 
ATOM 15613 H HE2  . PHE A 1 54 ? -6.829  4.322   3.712   1.00 0.00 ? 54 PHE A HE2  13 
ATOM 15614 H HZ   . PHE A 1 54 ? -5.819  2.123   4.241   1.00 0.00 ? 54 PHE A HZ   13 
ATOM 15615 N N    . GLY A 1 55 ? -10.745 2.550   -2.417  1.00 0.00 ? 55 GLY A N    13 
ATOM 15616 C CA   . GLY A 1 55 ? -11.225 2.526   -3.801  1.00 0.00 ? 55 GLY A CA   13 
ATOM 15617 C C    . GLY A 1 55 ? -10.130 1.958   -4.716  1.00 0.00 ? 55 GLY A C    13 
ATOM 15618 O O    . GLY A 1 55 ? -10.066 2.300   -5.899  1.00 0.00 ? 55 GLY A O    13 
ATOM 15619 H H    . GLY A 1 55 ? -11.091 1.903   -1.768  1.00 0.00 ? 55 GLY A H    13 
ATOM 15620 H HA2  . GLY A 1 55 ? -12.114 1.926   -3.875  1.00 0.00 ? 55 GLY A HA2  13 
ATOM 15621 H HA3  . GLY A 1 55 ? -11.452 3.534   -4.115  1.00 0.00 ? 55 GLY A HA3  13 
ATOM 15622 N N    . VAL A 1 56 ? -9.254  1.114   -4.143  1.00 0.00 ? 56 VAL A N    13 
ATOM 15623 C CA   . VAL A 1 56 ? -8.140  0.527   -4.896  1.00 0.00 ? 56 VAL A CA   13 
ATOM 15624 C C    . VAL A 1 56 ? -8.417  -0.947  -5.209  1.00 0.00 ? 56 VAL A C    13 
ATOM 15625 O O    . VAL A 1 56 ? -8.119  -1.829  -4.392  1.00 0.00 ? 56 VAL A O    13 
ATOM 15626 C CB   . VAL A 1 56 ? -6.821  0.625   -4.081  1.00 0.00 ? 56 VAL A CB   13 
ATOM 15627 C CG1  . VAL A 1 56 ? -5.641  0.101   -4.926  1.00 0.00 ? 56 VAL A CG1  13 
ATOM 15628 C CG2  . VAL A 1 56 ? -6.552  2.080   -3.652  1.00 0.00 ? 56 VAL A CG2  13 
ATOM 15629 H H    . VAL A 1 56 ? -9.352  0.902   -3.189  1.00 0.00 ? 56 VAL A H    13 
ATOM 15630 H HA   . VAL A 1 56 ? -8.019  1.067   -5.822  1.00 0.00 ? 56 VAL A HA   13 
ATOM 15631 H HB   . VAL A 1 56 ? -6.914  0.008   -3.199  1.00 0.00 ? 56 VAL A HB   13 
ATOM 15632 H HG11 . VAL A 1 56 ? -4.717  0.537   -4.583  1.00 0.00 ? 56 VAL A HG11 13 
ATOM 15633 H HG12 . VAL A 1 56 ? -5.794  0.361   -5.962  1.00 0.00 ? 56 VAL A HG12 13 
ATOM 15634 H HG13 . VAL A 1 56 ? -5.587  -0.973  -4.831  1.00 0.00 ? 56 VAL A HG13 13 
ATOM 15635 H HG21 . VAL A 1 56 ? -7.481  2.538   -3.338  1.00 0.00 ? 56 VAL A HG21 13 
ATOM 15636 H HG22 . VAL A 1 56 ? -6.134  2.635   -4.475  1.00 0.00 ? 56 VAL A HG22 13 
ATOM 15637 H HG23 . VAL A 1 56 ? -5.854  2.089   -2.826  1.00 0.00 ? 56 VAL A HG23 13 
ATOM 15638 N N    . GLU A 1 57 ? -8.962  -1.207  -6.390  1.00 0.00 ? 57 GLU A N    13 
ATOM 15639 C CA   . GLU A 1 57 ? -9.248  -2.577  -6.802  1.00 0.00 ? 57 GLU A CA   13 
ATOM 15640 C C    . GLU A 1 57 ? -7.994  -3.191  -7.415  1.00 0.00 ? 57 GLU A C    13 
ATOM 15641 O O    . GLU A 1 57 ? -7.714  -2.995  -8.602  1.00 0.00 ? 57 GLU A O    13 
ATOM 15642 C CB   . GLU A 1 57 ? -10.394 -2.591  -7.820  1.00 0.00 ? 57 GLU A CB   13 
ATOM 15643 C CG   . GLU A 1 57 ? -10.845 -4.037  -8.070  1.00 0.00 ? 57 GLU A CG   13 
ATOM 15644 C CD   . GLU A 1 57 ? -11.993 -4.074  -9.079  1.00 0.00 ? 57 GLU A CD   13 
ATOM 15645 O OE1  . GLU A 1 57 ? -12.849 -3.204  -9.018  1.00 0.00 ? 57 GLU A OE1  13 
ATOM 15646 O OE2  . GLU A 1 57 ? -11.999 -4.976  -9.902  1.00 0.00 ? 57 GLU A OE2  13 
ATOM 15647 H H    . GLU A 1 57 ? -9.165  -0.469  -6.994  1.00 0.00 ? 57 GLU A H    13 
ATOM 15648 H HA   . GLU A 1 57 ? -9.538  -3.152  -5.936  1.00 0.00 ? 57 GLU A HA   13 
ATOM 15649 H HB2  . GLU A 1 57 ? -11.224 -2.017  -7.436  1.00 0.00 ? 57 GLU A HB2  13 
ATOM 15650 H HB3  . GLU A 1 57 ? -10.056 -2.159  -8.749  1.00 0.00 ? 57 GLU A HB3  13 
ATOM 15651 H HG2  . GLU A 1 57 ? -10.013 -4.607  -8.456  1.00 0.00 ? 57 GLU A HG2  13 
ATOM 15652 H HG3  . GLU A 1 57 ? -11.175 -4.473  -7.140  1.00 0.00 ? 57 GLU A HG3  13 
ATOM 15653 N N    . ILE A 1 58 ? -7.240  -3.925  -6.593  1.00 0.00 ? 58 ILE A N    13 
ATOM 15654 C CA   . ILE A 1 58 ? -6.009  -4.558  -7.060  1.00 0.00 ? 58 ILE A CA   13 
ATOM 15655 C C    . ILE A 1 58 ? -6.336  -5.693  -8.046  1.00 0.00 ? 58 ILE A C    13 
ATOM 15656 O O    . ILE A 1 58 ? -6.857  -6.730  -7.627  1.00 0.00 ? 58 ILE A O    13 
ATOM 15657 C CB   . ILE A 1 58 ? -5.167  -5.056  -5.829  1.00 0.00 ? 58 ILE A CB   13 
ATOM 15658 C CG1  . ILE A 1 58 ? -4.391  -3.861  -5.243  1.00 0.00 ? 58 ILE A CG1  13 
ATOM 15659 C CG2  . ILE A 1 58 ? -4.195  -6.206  -6.186  1.00 0.00 ? 58 ILE A CG2  13 
ATOM 15660 C CD1  . ILE A 1 58 ? -3.933  -4.162  -3.819  1.00 0.00 ? 58 ILE A CD1  13 
ATOM 15661 H H    . ILE A 1 58 ? -7.512  -4.036  -5.657  1.00 0.00 ? 58 ILE A H    13 
ATOM 15662 H HA   . ILE A 1 58 ? -5.435  -3.821  -7.582  1.00 0.00 ? 58 ILE A HA   13 
ATOM 15663 H HB   . ILE A 1 58 ? -5.819  -5.431  -5.091  1.00 0.00 ? 58 ILE A HB   13 
ATOM 15664 H HG12 . ILE A 1 58 ? -3.525  -3.683  -5.857  1.00 0.00 ? 58 ILE A HG12 13 
ATOM 15665 H HG13 . ILE A 1 58 ? -5.018  -2.985  -5.233  1.00 0.00 ? 58 ILE A HG13 13 
ATOM 15666 H HG21 . ILE A 1 58 ? -3.227  -6.037  -5.740  1.00 0.00 ? 58 ILE A HG21 13 
ATOM 15667 H HG22 . ILE A 1 58 ? -4.083  -6.276  -7.250  1.00 0.00 ? 58 ILE A HG22 13 
ATOM 15668 H HG23 . ILE A 1 58 ? -4.597  -7.136  -5.811  1.00 0.00 ? 58 ILE A HG23 13 
ATOM 15669 H HD11 . ILE A 1 58 ? -4.777  -4.085  -3.149  1.00 0.00 ? 58 ILE A HD11 13 
ATOM 15670 H HD12 . ILE A 1 58 ? -3.178  -3.441  -3.529  1.00 0.00 ? 58 ILE A HD12 13 
ATOM 15671 H HD13 . ILE A 1 58 ? -3.525  -5.159  -3.776  1.00 0.00 ? 58 ILE A HD13 13 
ATOM 15672 N N    . PRO A 1 59 ? -5.985  -5.550  -9.329  1.00 0.00 ? 59 PRO A N    13 
ATOM 15673 C CA   . PRO A 1 59 ? -6.199  -6.633  -10.320 1.00 0.00 ? 59 PRO A CA   13 
ATOM 15674 C C    . PRO A 1 59 ? -5.282  -7.793  -10.011 1.00 0.00 ? 59 PRO A C    13 
ATOM 15675 O O    . PRO A 1 59 ? -4.352  -7.660  -9.210  1.00 0.00 ? 59 PRO A O    13 
ATOM 15676 C CB   . PRO A 1 59 ? -5.825  -6.005  -11.665 1.00 0.00 ? 59 PRO A CB   13 
ATOM 15677 C CG   . PRO A 1 59 ? -4.880  -4.914  -11.325 1.00 0.00 ? 59 PRO A CG   13 
ATOM 15678 C CD   . PRO A 1 59 ? -5.369  -4.363  -9.994  1.00 0.00 ? 59 PRO A CD   13 
ATOM 15679 H HA   . PRO A 1 59 ? -7.230  -6.947  -10.331 1.00 0.00 ? 59 PRO A HA   13 
ATOM 15680 H HB2  . PRO A 1 59 ? -5.345  -6.736  -12.302 1.00 0.00 ? 59 PRO A HB2  13 
ATOM 15681 H HB3  . PRO A 1 59 ? -6.692  -5.601  -12.145 1.00 0.00 ? 59 PRO A HB3  13 
ATOM 15682 H HG2  . PRO A 1 59 ? -3.876  -5.303  -11.228 1.00 0.00 ? 59 PRO A HG2  13 
ATOM 15683 H HG3  . PRO A 1 59 ? -4.914  -4.138  -12.073 1.00 0.00 ? 59 PRO A HG3  13 
ATOM 15684 H HD2  . PRO A 1 59 ? -4.544  -3.976  -9.419  1.00 0.00 ? 59 PRO A HD2  13 
ATOM 15685 H HD3  . PRO A 1 59 ? -6.114  -3.598  -10.151 1.00 0.00 ? 59 PRO A HD3  13 
ATOM 15686 N N    . ASP A 1 60 ? -5.541  -8.913  -10.655 1.00 0.00 ? 60 ASP A N    13 
ATOM 15687 C CA   . ASP A 1 60 ? -4.720  -10.108 -10.462 1.00 0.00 ? 60 ASP A CA   13 
ATOM 15688 C C    . ASP A 1 60 ? -3.252  -9.765  -10.729 1.00 0.00 ? 60 ASP A C    13 
ATOM 15689 O O    . ASP A 1 60 ? -2.353  -10.285 -10.058 1.00 0.00 ? 60 ASP A O    13 
ATOM 15690 C CB   . ASP A 1 60 ? -5.175  -11.223 -11.418 1.00 0.00 ? 60 ASP A CB   13 
ATOM 15691 C CG   . ASP A 1 60 ? -6.538  -11.799 -11.000 1.00 0.00 ? 60 ASP A CG   13 
ATOM 15692 O OD1  . ASP A 1 60 ? -6.960  -11.569 -9.875  1.00 0.00 ? 60 ASP A OD1  13 
ATOM 15693 O OD2  . ASP A 1 60 ? -7.141  -12.470 -11.823 1.00 0.00 ? 60 ASP A OD2  13 
ATOM 15694 H H    . ASP A 1 60 ? -6.289  -8.930  -11.276 1.00 0.00 ? 60 ASP A H    13 
ATOM 15695 H HA   . ASP A 1 60 ? -4.826  -10.451 -9.442  1.00 0.00 ? 60 ASP A HA   13 
ATOM 15696 H HB2  . ASP A 1 60 ? -5.253  -10.820 -12.416 1.00 0.00 ? 60 ASP A HB2  13 
ATOM 15697 H HB3  . ASP A 1 60 ? -4.440  -12.014 -11.411 1.00 0.00 ? 60 ASP A HB3  13 
ATOM 15698 N N    . GLU A 1 61 ? -3.026  -8.861  -11.692 1.00 0.00 ? 61 GLU A N    13 
ATOM 15699 C CA   . GLU A 1 61 ? -1.679  -8.425  -12.027 1.00 0.00 ? 61 GLU A CA   13 
ATOM 15700 C C    . GLU A 1 61 ? -1.023  -7.774  -10.811 1.00 0.00 ? 61 GLU A C    13 
ATOM 15701 O O    . GLU A 1 61 ? 0.153   -8.038  -10.515 1.00 0.00 ? 61 GLU A O    13 
ATOM 15702 C CB   . GLU A 1 61 ? -1.729  -7.416  -13.183 1.00 0.00 ? 61 GLU A CB   13 
ATOM 15703 C CG   . GLU A 1 61 ? -2.137  -8.116  -14.488 1.00 0.00 ? 61 GLU A CG   13 
ATOM 15704 C CD   . GLU A 1 61 ? -1.111  -9.183  -14.877 1.00 0.00 ? 61 GLU A CD   13 
ATOM 15705 O OE1  . GLU A 1 61 ? 0.069   -8.872  -14.872 1.00 0.00 ? 61 GLU A OE1  13 
ATOM 15706 O OE2  . GLU A 1 61 ? -1.523  -10.291 -15.173 1.00 0.00 ? 61 GLU A OE2  13 
ATOM 15707 H H    . GLU A 1 61 ? -3.788  -8.474  -12.171 1.00 0.00 ? 61 GLU A H    13 
ATOM 15708 H HA   . GLU A 1 61 ? -1.096  -9.274  -12.334 1.00 0.00 ? 61 GLU A HA   13 
ATOM 15709 H HB2  . GLU A 1 61 ? -2.451  -6.643  -12.950 1.00 0.00 ? 61 GLU A HB2  13 
ATOM 15710 H HB3  . GLU A 1 61 ? -0.756  -6.966  -13.308 1.00 0.00 ? 61 GLU A HB3  13 
ATOM 15711 H HG2  . GLU A 1 61 ? -3.101  -8.582  -14.354 1.00 0.00 ? 61 GLU A HG2  13 
ATOM 15712 H HG3  . GLU A 1 61 ? -2.204  -7.383  -15.279 1.00 0.00 ? 61 GLU A HG3  13 
ATOM 15713 N N    . GLU A 1 62 ? -1.785  -6.934  -10.091 1.00 0.00 ? 62 GLU A N    13 
ATOM 15714 C CA   . GLU A 1 62 ? -1.235  -6.282  -8.902  1.00 0.00 ? 62 GLU A CA   13 
ATOM 15715 C C    . GLU A 1 62 ? -1.109  -7.271  -7.768  1.00 0.00 ? 62 GLU A C    13 
ATOM 15716 O O    . GLU A 1 62 ? -0.062  -7.396  -7.216  1.00 0.00 ? 62 GLU A O    13 
ATOM 15717 C CB   . GLU A 1 62 ? -2.114  -5.122  -8.416  1.00 0.00 ? 62 GLU A CB   13 
ATOM 15718 C CG   . GLU A 1 62 ? -1.560  -3.784  -8.887  1.00 0.00 ? 62 GLU A CG   13 
ATOM 15719 C CD   . GLU A 1 62 ? -1.845  -3.575  -10.369 1.00 0.00 ? 62 GLU A CD   13 
ATOM 15720 O OE1  . GLU A 1 62 ? -1.014  -3.966  -11.172 1.00 0.00 ? 62 GLU A OE1  13 
ATOM 15721 O OE2  . GLU A 1 62 ? -2.883  -3.018  -10.685 1.00 0.00 ? 62 GLU A OE2  13 
ATOM 15722 H H    . GLU A 1 62 ? -2.720  -6.765  -10.359 1.00 0.00 ? 62 GLU A H    13 
ATOM 15723 H HA   . GLU A 1 62 ? -0.247  -5.912  -9.137  1.00 0.00 ? 62 GLU A HA   13 
ATOM 15724 H HB2  . GLU A 1 62 ? -3.102  -5.255  -8.782  1.00 0.00 ? 62 GLU A HB2  13 
ATOM 15725 H HB3  . GLU A 1 62 ? -2.146  -5.114  -7.334  1.00 0.00 ? 62 GLU A HB3  13 
ATOM 15726 H HG2  . GLU A 1 62 ? -2.024  -3.008  -8.308  1.00 0.00 ? 62 GLU A HG2  13 
ATOM 15727 H HG3  . GLU A 1 62 ? -0.495  -3.764  -8.718  1.00 0.00 ? 62 GLU A HG3  13 
ATOM 15728 N N    . SER A 1 63 ? -2.205  -7.925  -7.408  1.00 0.00 ? 63 SER A N    13 
ATOM 15729 C CA   . SER A 1 63 ? -2.222  -8.875  -6.280  1.00 0.00 ? 63 SER A CA   13 
ATOM 15730 C C    . SER A 1 63 ? -0.954  -9.720  -6.215  1.00 0.00 ? 63 SER A C    13 
ATOM 15731 O O    . SER A 1 63 ? -0.330  -9.822  -5.155  1.00 0.00 ? 63 SER A O    13 
ATOM 15732 C CB   . SER A 1 63 ? -3.431  -9.794  -6.398  1.00 0.00 ? 63 SER A CB   13 
ATOM 15733 O OG   . SER A 1 63 ? -3.358  -10.512 -7.622  1.00 0.00 ? 63 SER A OG   13 
ATOM 15734 H H    . SER A 1 63 ? -3.031  -7.738  -7.875  1.00 0.00 ? 63 SER A H    13 
ATOM 15735 H HA   . SER A 1 63 ? -2.308  -8.316  -5.362  1.00 0.00 ? 63 SER A HA   13 
ATOM 15736 H HB2  . SER A 1 63 ? -3.432  -10.489 -5.579  1.00 0.00 ? 63 SER A HB2  13 
ATOM 15737 H HB3  . SER A 1 63 ? -4.333  -9.201  -6.369  1.00 0.00 ? 63 SER A HB3  13 
ATOM 15738 H HG   . SER A 1 63 ? -3.222  -9.878  -8.332  1.00 0.00 ? 63 SER A HG   13 
ATOM 15739 N N    . LYS A 1 64 ? -0.572  -10.300 -7.350  1.00 0.00 ? 64 LYS A N    13 
ATOM 15740 C CA   . LYS A 1 64 ? 0.640   -11.113 -7.402  1.00 0.00 ? 64 LYS A CA   13 
ATOM 15741 C C    . LYS A 1 64 ? 1.888   -10.230 -7.305  1.00 0.00 ? 64 LYS A C    13 
ATOM 15742 O O    . LYS A 1 64 ? 2.875   -10.622 -6.677  1.00 0.00 ? 64 LYS A O    13 
ATOM 15743 C CB   . LYS A 1 64 ? 0.656   -11.957 -8.685  1.00 0.00 ? 64 LYS A CB   13 
ATOM 15744 C CG   . LYS A 1 64 ? 0.602   -11.055 -9.938  1.00 0.00 ? 64 LYS A CG   13 
ATOM 15745 C CD   . LYS A 1 64 ? -0.100  -11.782 -11.091 1.00 0.00 ? 64 LYS A CD   13 
ATOM 15746 C CE   . LYS A 1 64 ? 0.794   -12.905 -11.637 1.00 0.00 ? 64 LYS A CE   13 
ATOM 15747 N NZ   . LYS A 1 64 ? 2.032   -12.316 -12.221 1.00 0.00 ? 64 LYS A NZ   13 
ATOM 15748 H H    . LYS A 1 64 ? -1.104  -10.169 -8.164  1.00 0.00 ? 64 LYS A H    13 
ATOM 15749 H HA   . LYS A 1 64 ? 0.635   -11.784 -6.555  1.00 0.00 ? 64 LYS A HA   13 
ATOM 15750 H HB2  . LYS A 1 64 ? 1.562   -12.546 -8.710  1.00 0.00 ? 64 LYS A HB2  13 
ATOM 15751 H HB3  . LYS A 1 64 ? -0.198  -12.620 -8.677  1.00 0.00 ? 64 LYS A HB3  13 
ATOM 15752 H HG2  . LYS A 1 64 ? 0.056   -10.152 -9.710  1.00 0.00 ? 64 LYS A HG2  13 
ATOM 15753 H HG3  . LYS A 1 64 ? 1.607   -10.800 -10.237 1.00 0.00 ? 64 LYS A HG3  13 
ATOM 15754 H HD2  . LYS A 1 64 ? -1.030  -12.198 -10.734 1.00 0.00 ? 64 LYS A HD2  13 
ATOM 15755 H HD3  . LYS A 1 64 ? -0.307  -11.079 -11.880 1.00 0.00 ? 64 LYS A HD3  13 
ATOM 15756 H HE2  . LYS A 1 64 ? 1.059   -13.576 -10.834 1.00 0.00 ? 64 LYS A HE2  13 
ATOM 15757 H HE3  . LYS A 1 64 ? 0.261   -13.451 -12.402 1.00 0.00 ? 64 LYS A HE3  13 
ATOM 15758 H HZ1  . LYS A 1 64 ? 2.659   -11.997 -11.454 1.00 0.00 ? 64 LYS A HZ1  13 
ATOM 15759 H HZ2  . LYS A 1 64 ? 1.779   -11.505 -12.822 1.00 0.00 ? 64 LYS A HZ2  13 
ATOM 15760 H HZ3  . LYS A 1 64 ? 2.522   -13.032 -12.791 1.00 0.00 ? 64 LYS A HZ3  13 
ATOM 15761 N N    . ASN A 1 65 ? 1.834   -9.026  -7.911  1.00 0.00 ? 65 ASN A N    13 
ATOM 15762 C CA   . ASN A 1 65 ? 2.975   -8.099  -7.851  1.00 0.00 ? 65 ASN A CA   13 
ATOM 15763 C C    . ASN A 1 65 ? 3.182   -7.590  -6.418  1.00 0.00 ? 65 ASN A C    13 
ATOM 15764 O O    . ASN A 1 65 ? 4.312   -7.498  -5.933  1.00 0.00 ? 65 ASN A O    13 
ATOM 15765 C CB   . ASN A 1 65 ? 2.729   -6.910  -8.785  1.00 0.00 ? 65 ASN A CB   13 
ATOM 15766 C CG   . ASN A 1 65 ? 4.012   -6.102  -8.957  1.00 0.00 ? 65 ASN A CG   13 
ATOM 15767 O OD1  . ASN A 1 65 ? 5.104   -6.669  -9.026  1.00 0.00 ? 65 ASN A OD1  13 
ATOM 15768 N ND2  . ASN A 1 65 ? 3.947   -4.802  -9.035  1.00 0.00 ? 65 ASN A ND2  13 
ATOM 15769 H H    . ASN A 1 65 ? 1.007   -8.756  -8.390  1.00 0.00 ? 65 ASN A H    13 
ATOM 15770 H HA   . ASN A 1 65 ? 3.865   -8.617  -8.172  1.00 0.00 ? 65 ASN A HA   13 
ATOM 15771 H HB2  . ASN A 1 65 ? 2.403   -7.276  -9.749  1.00 0.00 ? 65 ASN A HB2  13 
ATOM 15772 H HB3  . ASN A 1 65 ? 1.962   -6.277  -8.365  1.00 0.00 ? 65 ASN A HB3  13 
ATOM 15773 H HD21 . ASN A 1 65 ? 3.078   -4.351  -8.981  1.00 0.00 ? 65 ASN A HD21 13 
ATOM 15774 H HD22 . ASN A 1 65 ? 4.766   -4.274  -9.146  1.00 0.00 ? 65 ASN A HD22 13 
ATOM 15775 N N    . ILE A 1 66 ? 2.070   -7.270  -5.756  1.00 0.00 ? 66 ILE A N    13 
ATOM 15776 C CA   . ILE A 1 66 ? 2.057   -6.782  -4.408  1.00 0.00 ? 66 ILE A CA   13 
ATOM 15777 C C    . ILE A 1 66 ? 2.465   -7.893  -3.451  1.00 0.00 ? 66 ILE A C    13 
ATOM 15778 O O    . ILE A 1 66 ? 1.625   -8.614  -2.907  1.00 0.00 ? 66 ILE A O    13 
ATOM 15779 C CB   . ILE A 1 66 ? 0.634   -6.236  -4.106  1.00 0.00 ? 66 ILE A CB   13 
ATOM 15780 C CG1  . ILE A 1 66 ? 0.431   -4.956  -4.953  1.00 0.00 ? 66 ILE A CG1  13 
ATOM 15781 C CG2  . ILE A 1 66 ? 0.436   -5.966  -2.603  1.00 0.00 ? 66 ILE A CG2  13 
ATOM 15782 C CD1  . ILE A 1 66 ? -1.014  -4.452  -4.867  1.00 0.00 ? 66 ILE A CD1  13 
ATOM 15783 H H    . ILE A 1 66 ? 1.228   -7.354  -6.200  1.00 0.00 ? 66 ILE A H    13 
ATOM 15784 H HA   . ILE A 1 66 ? 2.762   -5.974  -4.322  1.00 0.00 ? 66 ILE A HA   13 
ATOM 15785 H HB   . ILE A 1 66 ? -0.102  -6.965  -4.416  1.00 0.00 ? 66 ILE A HB   13 
ATOM 15786 H HG12 . ILE A 1 66 ? 1.103   -4.184  -4.614  1.00 0.00 ? 66 ILE A HG12 13 
ATOM 15787 H HG13 . ILE A 1 66 ? 0.651   -5.190  -5.988  1.00 0.00 ? 66 ILE A HG13 13 
ATOM 15788 H HG21 . ILE A 1 66 ? 1.390   -5.758  -2.146  1.00 0.00 ? 66 ILE A HG21 13 
ATOM 15789 H HG22 . ILE A 1 66 ? 0.005   -6.840  -2.139  1.00 0.00 ? 66 ILE A HG22 13 
ATOM 15790 H HG23 . ILE A 1 66 ? -0.227  -5.127  -2.462  1.00 0.00 ? 66 ILE A HG23 13 
ATOM 15791 H HD11 . ILE A 1 66 ? -1.284  -3.978  -5.798  1.00 0.00 ? 66 ILE A HD11 13 
ATOM 15792 H HD12 . ILE A 1 66 ? -1.097  -3.736  -4.063  1.00 0.00 ? 66 ILE A HD12 13 
ATOM 15793 H HD13 . ILE A 1 66 ? -1.676  -5.279  -4.679  1.00 0.00 ? 66 ILE A HD13 13 
ATOM 15794 N N    . LYS A 1 67 ? 3.770   -7.991  -3.246  1.00 0.00 ? 67 LYS A N    13 
ATOM 15795 C CA   . LYS A 1 67 ? 4.350   -8.980  -2.341  1.00 0.00 ? 67 LYS A CA   13 
ATOM 15796 C C    . LYS A 1 67 ? 5.121   -8.284  -1.228  1.00 0.00 ? 67 LYS A C    13 
ATOM 15797 O O    . LYS A 1 67 ? 5.367   -8.875  -0.180  1.00 0.00 ? 67 LYS A O    13 
ATOM 15798 C CB   . LYS A 1 67 ? 5.276   -9.921  -3.107  1.00 0.00 ? 67 LYS A CB   13 
ATOM 15799 C CG   . LYS A 1 67 ? 4.459   -10.640 -4.185  1.00 0.00 ? 67 LYS A CG   13 
ATOM 15800 C CD   . LYS A 1 67 ? 5.386   -11.395 -5.151  1.00 0.00 ? 67 LYS A CD   13 
ATOM 15801 C CE   . LYS A 1 67 ? 5.995   -12.619 -4.456  1.00 0.00 ? 67 LYS A CE   13 
ATOM 15802 N NZ   . LYS A 1 67 ? 6.837   -13.373 -5.427  1.00 0.00 ? 67 LYS A NZ   13 
ATOM 15803 H H    . LYS A 1 67 ? 4.366   -7.364  -3.707  1.00 0.00 ? 67 LYS A H    13 
ATOM 15804 H HA   . LYS A 1 67 ? 3.553   -9.561  -1.899  1.00 0.00 ? 67 LYS A HA   13 
ATOM 15805 H HB2  . LYS A 1 67 ? 6.072   -9.354  -3.567  1.00 0.00 ? 67 LYS A HB2  13 
ATOM 15806 H HB3  . LYS A 1 67 ? 5.689   -10.646 -2.424  1.00 0.00 ? 67 LYS A HB3  13 
ATOM 15807 H HG2  . LYS A 1 67 ? 3.788   -11.343 -3.712  1.00 0.00 ? 67 LYS A HG2  13 
ATOM 15808 H HG3  . LYS A 1 67 ? 3.884   -9.904  -4.730  1.00 0.00 ? 67 LYS A HG3  13 
ATOM 15809 H HD2  . LYS A 1 67 ? 4.817   -11.718 -6.011  1.00 0.00 ? 67 LYS A HD2  13 
ATOM 15810 H HD3  . LYS A 1 67 ? 6.178   -10.736 -5.473  1.00 0.00 ? 67 LYS A HD3  13 
ATOM 15811 H HE2  . LYS A 1 67 ? 6.606   -12.296 -3.626  1.00 0.00 ? 67 LYS A HE2  13 
ATOM 15812 H HE3  . LYS A 1 67 ? 5.204   -13.259 -4.093  1.00 0.00 ? 67 LYS A HE3  13 
ATOM 15813 H HZ1  . LYS A 1 67 ? 7.796   -12.979 -5.435  1.00 0.00 ? 67 LYS A HZ1  13 
ATOM 15814 H HZ2  . LYS A 1 67 ? 6.420   -13.297 -6.378  1.00 0.00 ? 67 LYS A HZ2  13 
ATOM 15815 H HZ3  . LYS A 1 67 ? 6.878   -14.373 -5.146  1.00 0.00 ? 67 LYS A HZ3  13 
ATOM 15816 N N    . ILE A 1 68 ? 5.472   -7.009  -1.461  1.00 0.00 ? 68 ILE A N    13 
ATOM 15817 C CA   . ILE A 1 68 ? 6.168   -6.210  -0.483  1.00 0.00 ? 68 ILE A CA   13 
ATOM 15818 C C    . ILE A 1 68 ? 5.384   -4.915  -0.300  1.00 0.00 ? 68 ILE A C    13 
ATOM 15819 O O    . ILE A 1 68 ? 4.482   -4.607  -1.087  1.00 0.00 ? 68 ILE A O    13 
ATOM 15820 C CB   . ILE A 1 68 ? 7.628   -5.936  -0.906  1.00 0.00 ? 68 ILE A CB   13 
ATOM 15821 C CG1  . ILE A 1 68 ? 7.663   -5.152  -2.224  1.00 0.00 ? 68 ILE A CG1  13 
ATOM 15822 C CG2  . ILE A 1 68 ? 8.376   -7.271  -1.087  1.00 0.00 ? 68 ILE A CG2  13 
ATOM 15823 C CD1  . ILE A 1 68 ? 9.057   -4.546  -2.437  1.00 0.00 ? 68 ILE A CD1  13 
ATOM 15824 H H    . ILE A 1 68 ? 5.228   -6.590  -2.309  1.00 0.00 ? 68 ILE A H    13 
ATOM 15825 H HA   . ILE A 1 68 ? 6.171   -6.732  0.450   1.00 0.00 ? 68 ILE A HA   13 
ATOM 15826 H HB   . ILE A 1 68 ? 8.116   -5.360  -0.131  1.00 0.00 ? 68 ILE A HB   13 
ATOM 15827 H HG12 . ILE A 1 68 ? 7.429   -5.814  -3.044  1.00 0.00 ? 68 ILE A HG12 13 
ATOM 15828 H HG13 . ILE A 1 68 ? 6.934   -4.366  -2.179  1.00 0.00 ? 68 ILE A HG13 13 
ATOM 15829 H HG21 . ILE A 1 68 ? 8.100   -7.715  -2.032  1.00 0.00 ? 68 ILE A HG21 13 
ATOM 15830 H HG22 . ILE A 1 68 ? 8.117   -7.945  -0.287  1.00 0.00 ? 68 ILE A HG22 13 
ATOM 15831 H HG23 . ILE A 1 68 ? 9.441   -7.090  -1.073  1.00 0.00 ? 68 ILE A HG23 13 
ATOM 15832 H HD11 . ILE A 1 68 ? 9.744   -5.322  -2.739  1.00 0.00 ? 68 ILE A HD11 13 
ATOM 15833 H HD12 . ILE A 1 68 ? 9.400   -4.098  -1.515  1.00 0.00 ? 68 ILE A HD12 13 
ATOM 15834 H HD13 . ILE A 1 68 ? 9.006   -3.790  -3.208  1.00 0.00 ? 68 ILE A HD13 13 
ATOM 15835 N N    . VAL A 1 69 ? 5.722   -4.181  0.736   1.00 0.00 ? 69 VAL A N    13 
ATOM 15836 C CA   . VAL A 1 69 ? 5.044   -2.930  1.040   1.00 0.00 ? 69 VAL A CA   13 
ATOM 15837 C C    . VAL A 1 69 ? 5.203   -1.957  -0.126  1.00 0.00 ? 69 VAL A C    13 
ATOM 15838 O O    . VAL A 1 69 ? 4.258   -1.273  -0.492  1.00 0.00 ? 69 VAL A O    13 
ATOM 15839 C CB   . VAL A 1 69 ? 5.648   -2.353  2.341   1.00 0.00 ? 69 VAL A CB   13 
ATOM 15840 C CG1  . VAL A 1 69 ? 5.087   -0.963  2.643   1.00 0.00 ? 69 VAL A CG1  13 
ATOM 15841 C CG2  . VAL A 1 69 ? 5.336   -3.284  3.538   1.00 0.00 ? 69 VAL A CG2  13 
ATOM 15842 H H    . VAL A 1 69 ? 6.439   -4.491  1.321   1.00 0.00 ? 69 VAL A H    13 
ATOM 15843 H HA   . VAL A 1 69 ? 3.998   -3.117  1.188   1.00 0.00 ? 69 VAL A HA   13 
ATOM 15844 H HB   . VAL A 1 69 ? 6.717   -2.282  2.216   1.00 0.00 ? 69 VAL A HB   13 
ATOM 15845 H HG11 . VAL A 1 69 ? 4.085   -1.074  3.002   1.00 0.00 ? 69 VAL A HG11 13 
ATOM 15846 H HG12 . VAL A 1 69 ? 5.090   -0.354  1.753   1.00 0.00 ? 69 VAL A HG12 13 
ATOM 15847 H HG13 . VAL A 1 69 ? 5.680   -0.489  3.401   1.00 0.00 ? 69 VAL A HG13 13 
ATOM 15848 H HG21 . VAL A 1 69 ? 6.248   -3.465  4.089   1.00 0.00 ? 69 VAL A HG21 13 
ATOM 15849 H HG22 . VAL A 1 69 ? 4.946   -4.228  3.185   1.00 0.00 ? 69 VAL A HG22 13 
ATOM 15850 H HG23 . VAL A 1 69 ? 4.607   -2.829  4.195   1.00 0.00 ? 69 VAL A HG23 13 
ATOM 15851 N N    . GLY A 1 70 ? 6.397   -1.902  -0.686  1.00 0.00 ? 70 GLY A N    13 
ATOM 15852 C CA   . GLY A 1 70 ? 6.689   -0.992  -1.790  1.00 0.00 ? 70 GLY A CA   13 
ATOM 15853 C C    . GLY A 1 70 ? 5.652   -1.093  -2.899  1.00 0.00 ? 70 GLY A C    13 
ATOM 15854 O O    . GLY A 1 70 ? 5.159   -0.075  -3.371  1.00 0.00 ? 70 GLY A O    13 
ATOM 15855 H H    . GLY A 1 70 ? 7.101   -2.470  -0.336  1.00 0.00 ? 70 GLY A H    13 
ATOM 15856 H HA2  . GLY A 1 70 ? 6.709   0.021   -1.416  1.00 0.00 ? 70 GLY A HA2  13 
ATOM 15857 H HA3  . GLY A 1 70 ? 7.657   -1.238  -2.196  1.00 0.00 ? 70 GLY A HA3  13 
ATOM 15858 N N    . ASP A 1 71 ? 5.330   -2.316  -3.311  1.00 0.00 ? 71 ASP A N    13 
ATOM 15859 C CA   . ASP A 1 71 ? 4.349   -2.529  -4.375  1.00 0.00 ? 71 ASP A CA   13 
ATOM 15860 C C    . ASP A 1 71 ? 2.928   -2.309  -3.882  1.00 0.00 ? 71 ASP A C    13 
ATOM 15861 O O    . ASP A 1 71 ? 2.138   -1.627  -4.541  1.00 0.00 ? 71 ASP A O    13 
ATOM 15862 C CB   . ASP A 1 71 ? 4.443   -3.959  -4.856  1.00 0.00 ? 71 ASP A CB   13 
ATOM 15863 C CG   . ASP A 1 71 ? 5.846   -4.260  -5.378  1.00 0.00 ? 71 ASP A CG   13 
ATOM 15864 O OD1  . ASP A 1 71 ? 6.368   -3.447  -6.122  1.00 0.00 ? 71 ASP A OD1  13 
ATOM 15865 O OD2  . ASP A 1 71 ? 6.376   -5.300  -5.026  1.00 0.00 ? 71 ASP A OD2  13 
ATOM 15866 H H    . ASP A 1 71 ? 5.759   -3.088  -2.896  1.00 0.00 ? 71 ASP A H    13 
ATOM 15867 H HA   . ASP A 1 71 ? 4.555   -1.864  -5.198  1.00 0.00 ? 71 ASP A HA   13 
ATOM 15868 H HB2  . ASP A 1 71 ? 4.213   -4.600  -4.023  1.00 0.00 ? 71 ASP A HB2  13 
ATOM 15869 H HB3  . ASP A 1 71 ? 3.723   -4.120  -5.645  1.00 0.00 ? 71 ASP A HB3  13 
ATOM 15870 N N    . ALA A 1 72 ? 2.599   -2.920  -2.735  1.00 0.00 ? 72 ALA A N    13 
ATOM 15871 C CA   . ALA A 1 72 ? 1.259   -2.809  -2.184  1.00 0.00 ? 72 ALA A CA   13 
ATOM 15872 C C    . ALA A 1 72 ? 0.901   -1.350  -1.953  1.00 0.00 ? 72 ALA A C    13 
ATOM 15873 O O    . ALA A 1 72 ? -0.051  -0.832  -2.530  1.00 0.00 ? 72 ALA A O    13 
ATOM 15874 C CB   . ALA A 1 72 ? 1.176   -3.555  -0.833  1.00 0.00 ? 72 ALA A CB   13 
ATOM 15875 H H    . ALA A 1 72 ? 3.260   -3.468  -2.272  1.00 0.00 ? 72 ALA A H    13 
ATOM 15876 H HA   . ALA A 1 72 ? 0.558   -3.258  -2.879  1.00 0.00 ? 72 ALA A HA   13 
ATOM 15877 H HB1  . ALA A 1 72 ? 1.955   -4.303  -0.779  1.00 0.00 ? 72 ALA A HB1  13 
ATOM 15878 H HB2  . ALA A 1 72 ? 0.212   -4.033  -0.747  1.00 0.00 ? 72 ALA A HB2  13 
ATOM 15879 H HB3  . ALA A 1 72 ? 1.296   -2.857  -0.016  1.00 0.00 ? 72 ALA A HB3  13 
ATOM 15880 N N    . VAL A 1 73 ? 1.665   -0.723  -1.070  1.00 0.00 ? 73 VAL A N    13 
ATOM 15881 C CA   . VAL A 1 73 ? 1.450   0.639   -0.671  1.00 0.00 ? 73 VAL A CA   13 
ATOM 15882 C C    . VAL A 1 73 ? 1.573   1.620   -1.831  1.00 0.00 ? 73 VAL A C    13 
ATOM 15883 O O    . VAL A 1 73 ? 0.741   2.519   -1.946  1.00 0.00 ? 73 VAL A O    13 
ATOM 15884 C CB   . VAL A 1 73 ? 2.449   0.928   0.463   1.00 0.00 ? 73 VAL A CB   13 
ATOM 15885 C CG1  . VAL A 1 73 ? 2.492   2.404   0.903   1.00 0.00 ? 73 VAL A CG1  13 
ATOM 15886 C CG2  . VAL A 1 73 ? 2.065   0.054   1.644   1.00 0.00 ? 73 VAL A CG2  13 
ATOM 15887 H H    . VAL A 1 73 ? 2.383   -1.216  -0.619  1.00 0.00 ? 73 VAL A H    13 
ATOM 15888 H HA   . VAL A 1 73 ? 0.453   0.697   -0.274  1.00 0.00 ? 73 VAL A HA   13 
ATOM 15889 H HB   . VAL A 1 73 ? 3.441   0.640   0.140   1.00 0.00 ? 73 VAL A HB   13 
ATOM 15890 H HG11 . VAL A 1 73 ? 1.900   2.555   1.791   1.00 0.00 ? 73 VAL A HG11 13 
ATOM 15891 H HG12 . VAL A 1 73 ? 2.119   3.036   0.117   1.00 0.00 ? 73 VAL A HG12 13 
ATOM 15892 H HG13 . VAL A 1 73 ? 3.514   2.659   1.118   1.00 0.00 ? 73 VAL A HG13 13 
ATOM 15893 H HG21 . VAL A 1 73 ? 1.129   0.391   2.059   1.00 0.00 ? 73 VAL A HG21 13 
ATOM 15894 H HG22 . VAL A 1 73 ? 2.821   0.139   2.368   1.00 0.00 ? 73 VAL A HG22 13 
ATOM 15895 H HG23 . VAL A 1 73 ? 1.975   -0.973  1.330   1.00 0.00 ? 73 VAL A HG23 13 
ATOM 15896 N N    . ASN A 1 74 ? 2.588   1.457   -2.690  1.00 0.00 ? 74 ASN A N    13 
ATOM 15897 C CA   . ASN A 1 74 ? 2.737   2.390   -3.819  1.00 0.00 ? 74 ASN A CA   13 
ATOM 15898 C C    . ASN A 1 74 ? 1.483   2.338   -4.691  1.00 0.00 ? 74 ASN A C    13 
ATOM 15899 O O    . ASN A 1 74 ? 1.000   3.372   -5.161  1.00 0.00 ? 74 ASN A O    13 
ATOM 15900 C CB   . ASN A 1 74 ? 3.976   2.063   -4.652  1.00 0.00 ? 74 ASN A CB   13 
ATOM 15901 C CG   . ASN A 1 74 ? 4.127   3.067   -5.790  1.00 0.00 ? 74 ASN A CG   13 
ATOM 15902 O OD1  . ASN A 1 74 ? 4.252   4.269   -5.548  1.00 0.00 ? 74 ASN A OD1  13 
ATOM 15903 N ND2  . ASN A 1 74 ? 4.123   2.646   -7.026  1.00 0.00 ? 74 ASN A ND2  13 
ATOM 15904 H H    . ASN A 1 74 ? 3.230   0.708   -2.565  1.00 0.00 ? 74 ASN A H    13 
ATOM 15905 H HA   . ASN A 1 74 ? 2.841   3.399   -3.418  1.00 0.00 ? 74 ASN A HA   13 
ATOM 15906 H HB2  . ASN A 1 74 ? 4.850   2.109   -4.020  1.00 0.00 ? 74 ASN A HB2  13 
ATOM 15907 H HB3  . ASN A 1 74 ? 3.882   1.072   -5.057  1.00 0.00 ? 74 ASN A HB3  13 
ATOM 15908 H HD21 . ASN A 1 74 ? 4.025   1.691   -7.218  1.00 0.00 ? 74 ASN A HD21 13 
ATOM 15909 H HD22 . ASN A 1 74 ? 4.220   3.286   -7.762  1.00 0.00 ? 74 ASN A HD22 13 
ATOM 15910 N N    . TYR A 1 75 ? 0.950   1.130   -4.889  1.00 0.00 ? 75 TYR A N    13 
ATOM 15911 C CA   . TYR A 1 75 ? -0.266  0.963   -5.680  1.00 0.00 ? 75 TYR A CA   13 
ATOM 15912 C C    . TYR A 1 75 ? -1.449  1.640   -4.977  1.00 0.00 ? 75 TYR A C    13 
ATOM 15913 O O    . TYR A 1 75 ? -2.259  2.332   -5.609  1.00 0.00 ? 75 TYR A O    13 
ATOM 15914 C CB   . TYR A 1 75 ? -0.556  -0.527  -5.863  1.00 0.00 ? 75 TYR A CB   13 
ATOM 15915 C CG   . TYR A 1 75 ? -1.674  -0.739  -6.874  1.00 0.00 ? 75 TYR A CG   13 
ATOM 15916 C CD1  . TYR A 1 75 ? -1.479  -0.408  -8.225  1.00 0.00 ? 75 TYR A CD1  13 
ATOM 15917 C CD2  . TYR A 1 75 ? -2.901  -1.279  -6.462  1.00 0.00 ? 75 TYR A CD2  13 
ATOM 15918 C CE1  . TYR A 1 75 ? -2.508  -0.614  -9.157  1.00 0.00 ? 75 TYR A CE1  13 
ATOM 15919 C CE2  . TYR A 1 75 ? -3.930  -1.486  -7.395  1.00 0.00 ? 75 TYR A CE2  13 
ATOM 15920 C CZ   . TYR A 1 75 ? -3.734  -1.154  -8.743  1.00 0.00 ? 75 TYR A CZ   13 
ATOM 15921 O OH   . TYR A 1 75 ? -4.746  -1.357  -9.659  1.00 0.00 ? 75 TYR A OH   13 
ATOM 15922 H H    . TYR A 1 75 ? 1.377   0.338   -4.481  1.00 0.00 ? 75 TYR A H    13 
ATOM 15923 H HA   . TYR A 1 75 ? -0.123  1.415   -6.649  1.00 0.00 ? 75 TYR A HA   13 
ATOM 15924 H HB2  . TYR A 1 75 ? 0.337   -1.029  -6.207  1.00 0.00 ? 75 TYR A HB2  13 
ATOM 15925 H HB3  . TYR A 1 75 ? -0.852  -0.938  -4.911  1.00 0.00 ? 75 TYR A HB3  13 
ATOM 15926 H HD1  . TYR A 1 75 ? -0.535  0.008   -8.546  1.00 0.00 ? 75 TYR A HD1  13 
ATOM 15927 H HD2  . TYR A 1 75 ? -3.055  -1.534  -5.424  1.00 0.00 ? 75 TYR A HD2  13 
ATOM 15928 H HE1  . TYR A 1 75 ? -2.355  -0.357  -10.195 1.00 0.00 ? 75 TYR A HE1  13 
ATOM 15929 H HE2  . TYR A 1 75 ? -4.873  -1.901  -7.073  1.00 0.00 ? 75 TYR A HE2  13 
ATOM 15930 H HH   . TYR A 1 75 ? -4.859  -0.546  -10.161 1.00 0.00 ? 75 TYR A HH   13 
ATOM 15931 N N    . ILE A 1 76 ? -1.553  1.448   -3.654  1.00 0.00 ? 76 ILE A N    13 
ATOM 15932 C CA   . ILE A 1 76 ? -2.654  2.044   -2.913  1.00 0.00 ? 76 ILE A CA   13 
ATOM 15933 C C    . ILE A 1 76 ? -2.612  3.563   -3.074  1.00 0.00 ? 76 ILE A C    13 
ATOM 15934 O O    . ILE A 1 76 ? -3.630  4.164   -3.436  1.00 0.00 ? 76 ILE A O    13 
ATOM 15935 C CB   . ILE A 1 76 ? -2.619  1.583   -1.438  1.00 0.00 ? 76 ILE A CB   13 
ATOM 15936 C CG1  . ILE A 1 76 ? -2.870  0.046   -1.315  1.00 0.00 ? 76 ILE A CG1  13 
ATOM 15937 C CG2  . ILE A 1 76 ? -3.669  2.329   -0.597  1.00 0.00 ? 76 ILE A CG2  13 
ATOM 15938 C CD1  . ILE A 1 76 ? -4.078  -0.453  -2.121  1.00 0.00 ? 76 ILE A CD1  13 
ATOM 15939 H H    . ILE A 1 76 ? -0.889  0.903   -3.184  1.00 0.00 ? 76 ILE A H    13 
ATOM 15940 H HA   . ILE A 1 76 ? -3.568  1.704   -3.345  1.00 0.00 ? 76 ILE A HA   13 
ATOM 15941 H HB   . ILE A 1 76 ? -1.635  1.801   -1.050  1.00 0.00 ? 76 ILE A HB   13 
ATOM 15942 H HG12 . ILE A 1 76 ? -2.002  -0.486  -1.635  1.00 0.00 ? 76 ILE A HG12 13 
ATOM 15943 H HG13 . ILE A 1 76 ? -3.054  -0.184  -0.288  1.00 0.00 ? 76 ILE A HG13 13 
ATOM 15944 H HG21 . ILE A 1 76 ? -3.520  3.389   -0.701  1.00 0.00 ? 76 ILE A HG21 13 
ATOM 15945 H HG22 . ILE A 1 76 ? -3.562  2.050   0.443   1.00 0.00 ? 76 ILE A HG22 13 
ATOM 15946 H HG23 . ILE A 1 76 ? -4.659  2.066   -0.940  1.00 0.00 ? 76 ILE A HG23 13 
ATOM 15947 H HD11 . ILE A 1 76 ? -3.767  -0.642  -3.138  1.00 0.00 ? 76 ILE A HD11 13 
ATOM 15948 H HD12 . ILE A 1 76 ? -4.854  0.296   -2.111  1.00 0.00 ? 76 ILE A HD12 13 
ATOM 15949 H HD13 . ILE A 1 76 ? -4.443  -1.367  -1.682  1.00 0.00 ? 76 ILE A HD13 13 
ATOM 15950 N N    . ILE A 1 77 ? -1.443  4.171   -2.868  1.00 0.00 ? 77 ILE A N    13 
ATOM 15951 C CA   . ILE A 1 77 ? -1.322  5.612   -3.071  1.00 0.00 ? 77 ILE A CA   13 
ATOM 15952 C C    . ILE A 1 77 ? -1.523  5.972   -4.551  1.00 0.00 ? 77 ILE A C    13 
ATOM 15953 O O    . ILE A 1 77 ? -1.813  7.130   -4.870  1.00 0.00 ? 77 ILE A O    13 
ATOM 15954 C CB   . ILE A 1 77 ? 0.023   6.162   -2.572  1.00 0.00 ? 77 ILE A CB   13 
ATOM 15955 C CG1  . ILE A 1 77 ? 0.077   7.691   -2.845  1.00 0.00 ? 77 ILE A CG1  13 
ATOM 15956 C CG2  . ILE A 1 77 ? 1.162   5.449   -3.282  1.00 0.00 ? 77 ILE A CG2  13 
ATOM 15957 C CD1  . ILE A 1 77 ? 1.254   8.354   -2.135  1.00 0.00 ? 77 ILE A CD1  13 
ATOM 15958 H H    . ILE A 1 77 ? -0.656  3.651   -2.605  1.00 0.00 ? 77 ILE A H    13 
ATOM 15959 H HA   . ILE A 1 77 ? -2.092  6.074   -2.512  1.00 0.00 ? 77 ILE A HA   13 
ATOM 15960 H HB   . ILE A 1 77 ? 0.108   5.986   -1.516  1.00 0.00 ? 77 ILE A HB   13 
ATOM 15961 H HG12 . ILE A 1 77 ? 0.173   7.854   -3.908  1.00 0.00 ? 77 ILE A HG12 13 
ATOM 15962 H HG13 . ILE A 1 77 ? -0.842  8.142   -2.502  1.00 0.00 ? 77 ILE A HG13 13 
ATOM 15963 H HG21 . ILE A 1 77 ? 1.050   4.389   -3.135  1.00 0.00 ? 77 ILE A HG21 13 
ATOM 15964 H HG22 . ILE A 1 77 ? 2.104   5.773   -2.872  1.00 0.00 ? 77 ILE A HG22 13 
ATOM 15965 H HG23 . ILE A 1 77 ? 1.122   5.672   -4.335  1.00 0.00 ? 77 ILE A HG23 13 
ATOM 15966 H HD11 . ILE A 1 77 ? 0.888   8.902   -1.283  1.00 0.00 ? 77 ILE A HD11 13 
ATOM 15967 H HD12 . ILE A 1 77 ? 1.746   9.035   -2.815  1.00 0.00 ? 77 ILE A HD12 13 
ATOM 15968 H HD13 . ILE A 1 77 ? 1.957   7.611   -1.806  1.00 0.00 ? 77 ILE A HD13 13 
ATOM 15969 N N    . GLU A 1 78 ? -1.350  4.990   -5.439  1.00 0.00 ? 78 GLU A N    13 
ATOM 15970 C CA   . GLU A 1 78 ? -1.496  5.244   -6.871  1.00 0.00 ? 78 GLU A CA   13 
ATOM 15971 C C    . GLU A 1 78 ? -2.886  5.777   -7.143  1.00 0.00 ? 78 GLU A C    13 
ATOM 15972 O O    . GLU A 1 78 ? -3.059  6.736   -7.901  1.00 0.00 ? 78 GLU A O    13 
ATOM 15973 C CB   . GLU A 1 78 ? -1.289  3.962   -7.664  1.00 0.00 ? 78 GLU A CB   13 
ATOM 15974 C CG   . GLU A 1 78 ? -1.115  4.301   -9.146  1.00 0.00 ? 78 GLU A CG   13 
ATOM 15975 C CD   . GLU A 1 78 ? -0.923  3.028   -9.972  1.00 0.00 ? 78 GLU A CD   13 
ATOM 15976 O OE1  . GLU A 1 78 ? -0.242  2.128   -9.500  1.00 0.00 ? 78 GLU A OE1  13 
ATOM 15977 O OE2  . GLU A 1 78 ? -1.461  2.971   -11.064 1.00 0.00 ? 78 GLU A OE2  13 
ATOM 15978 H H    . GLU A 1 78 ? -1.113  4.095   -5.122  1.00 0.00 ? 78 GLU A H    13 
ATOM 15979 H HA   . GLU A 1 78 ? -0.769  5.970   -7.177  1.00 0.00 ? 78 GLU A HA   13 
ATOM 15980 H HB2  . GLU A 1 78 ? -0.422  3.449   -7.288  1.00 0.00 ? 78 GLU A HB2  13 
ATOM 15981 H HB3  . GLU A 1 78 ? -2.155  3.333   -7.555  1.00 0.00 ? 78 GLU A HB3  13 
ATOM 15982 H HG2  . GLU A 1 78 ? -1.996  4.822   -9.491  1.00 0.00 ? 78 GLU A HG2  13 
ATOM 15983 H HG3  . GLU A 1 78 ? -0.252  4.938   -9.268  1.00 0.00 ? 78 GLU A HG3  13 
ATOM 15984 N N    . HIS A 1 79 ? -3.870  5.157   -6.497  1.00 0.00 ? 79 HIS A N    13 
ATOM 15985 C CA   . HIS A 1 79 ? -5.277  5.599   -6.658  1.00 0.00 ? 79 HIS A CA   13 
ATOM 15986 C C    . HIS A 1 79 ? -5.692  6.490   -5.488  1.00 0.00 ? 79 HIS A C    13 
ATOM 15987 O O    . HIS A 1 79 ? -6.696  7.202   -5.588  1.00 0.00 ? 79 HIS A O    13 
ATOM 15988 C CB   . HIS A 1 79 ? -6.279  4.422   -6.753  1.00 0.00 ? 79 HIS A CB   13 
ATOM 15989 C CG   . HIS A 1 79 ? -5.619  3.236   -7.380  1.00 0.00 ? 79 HIS A CG   13 
ATOM 15990 N ND1  . HIS A 1 79 ? -4.660  2.538   -6.689  1.00 0.00 ? 79 HIS A ND1  13 
ATOM 15991 C CD2  . HIS A 1 79 ? -5.664  2.688   -8.634  1.00 0.00 ? 79 HIS A CD2  13 
ATOM 15992 C CE1  . HIS A 1 79 ? -4.151  1.633   -7.508  1.00 0.00 ? 79 HIS A CE1  13 
ATOM 15993 N NE2  . HIS A 1 79 ? -4.725  1.665   -8.716  1.00 0.00 ? 79 HIS A NE2  13 
ATOM 15994 H H    . HIS A 1 79 ? -3.648  4.389   -5.895  1.00 0.00 ? 79 HIS A H    13 
ATOM 15995 H HA   . HIS A 1 79 ? -5.347  6.179   -7.567  1.00 0.00 ? 79 HIS A HA   13 
ATOM 15996 H HB2  . HIS A 1 79 ? -6.622  4.160   -5.764  1.00 0.00 ? 79 HIS A HB2  13 
ATOM 15997 H HB3  . HIS A 1 79 ? -7.124  4.720   -7.357  1.00 0.00 ? 79 HIS A HB3  13 
ATOM 15998 H HD2  . HIS A 1 79 ? -6.324  2.998   -9.432  1.00 0.00 ? 79 HIS A HD2  13 
ATOM 15999 H HE1  . HIS A 1 79 ? -3.343  0.979   -7.229  1.00 0.00 ? 79 HIS A HE1  13 
ATOM 16000 H HE2  . HIS A 1 79 ? -4.527  1.095   -9.488  1.00 0.00 ? 79 HIS A HE2  13 
ATOM 16001 N N    . GLN A 1 80 ? -4.925  6.454   -4.381  1.00 0.00 ? 80 GLN A N    13 
ATOM 16002 C CA   . GLN A 1 80 ? -5.265  7.282   -3.220  1.00 0.00 ? 80 GLN A CA   13 
ATOM 16003 C C    . GLN A 1 80 ? -4.838  8.713   -3.433  1.00 0.00 ? 80 GLN A C    13 
ATOM 16004 O O    . GLN A 1 80 ? -3.925  9.003   -4.209  1.00 0.00 ? 80 GLN A O    13 
ATOM 16005 C CB   . GLN A 1 80 ? -4.597  6.781   -1.942  1.00 0.00 ? 80 GLN A CB   13 
ATOM 16006 C CG   . GLN A 1 80 ? -5.358  5.611   -1.364  1.00 0.00 ? 80 GLN A CG   13 
ATOM 16007 C CD   . GLN A 1 80 ? -6.594  6.144   -0.643  1.00 0.00 ? 80 GLN A CD   13 
ATOM 16008 O OE1  . GLN A 1 80 ? -6.510  6.550   0.516   1.00 0.00 ? 80 GLN A OE1  13 
ATOM 16009 N NE2  . GLN A 1 80 ? -7.738  6.196   -1.273  1.00 0.00 ? 80 GLN A NE2  13 
ATOM 16010 H H    . GLN A 1 80 ? -4.121  5.864   -4.353  1.00 0.00 ? 80 GLN A H    13 
ATOM 16011 H HA   . GLN A 1 80 ? -6.337  7.262   -3.084  1.00 0.00 ? 80 GLN A HA   13 
ATOM 16012 H HB2  . GLN A 1 80 ? -3.614  6.480   -2.160  1.00 0.00 ? 80 GLN A HB2  13 
ATOM 16013 H HB3  . GLN A 1 80 ? -4.572  7.577   -1.211  1.00 0.00 ? 80 GLN A HB3  13 
ATOM 16014 H HG2  . GLN A 1 80 ? -5.639  4.936   -2.160  1.00 0.00 ? 80 GLN A HG2  13 
ATOM 16015 H HG3  . GLN A 1 80 ? -4.724  5.087   -0.666  1.00 0.00 ? 80 GLN A HG3  13 
ATOM 16016 H HE21 . GLN A 1 80 ? -7.800  5.894   -2.202  1.00 0.00 ? 80 GLN A HE21 13 
ATOM 16017 H HE22 . GLN A 1 80 ? -8.535  6.537   -0.814  1.00 0.00 ? 80 GLN A HE22 13 
ATOM 16018 N N    . SER A 1 81 ? -5.508  9.595   -2.707  1.00 0.00 ? 81 SER A N    13 
ATOM 16019 C CA   . SER A 1 81 ? -5.214  11.030  -2.766  1.00 0.00 ? 81 SER A CA   13 
ATOM 16020 C C    . SER A 1 81 ? -6.157  11.803  -1.844  1.00 0.00 ? 81 SER A C    13 
ATOM 16021 O O    . SER A 1 81 ? -6.926  11.165  -1.141  1.00 0.00 ? 81 SER A O    13 
ATOM 16022 C CB   . SER A 1 81 ? -5.361  11.562  -4.200  1.00 0.00 ? 81 SER A CB   13 
ATOM 16023 O OG   . SER A 1 81 ? -4.122  11.419  -4.880  1.00 0.00 ? 81 SER A OG   13 
ATOM 16024 O OXT  . SER A 1 81 ? -6.099  13.021  -1.860  1.00 0.00 ? 81 SER A OXT  13 
ATOM 16025 H H    . SER A 1 81 ? -6.215  9.261   -2.100  1.00 0.00 ? 81 SER A H    13 
ATOM 16026 H HA   . SER A 1 81 ? -4.191  11.184  -2.437  1.00 0.00 ? 81 SER A HA   13 
ATOM 16027 H HB2  . SER A 1 81 ? -6.118  10.999  -4.719  1.00 0.00 ? 81 SER A HB2  13 
ATOM 16028 H HB3  . SER A 1 81 ? -5.648  12.607  -4.172  1.00 0.00 ? 81 SER A HB3  13 
ATOM 16029 H HG   . SER A 1 81 ? -4.166  11.936  -5.689  1.00 0.00 ? 81 SER A HG   13 
ATOM 16030 N N    . MET A 1 1  ? -7.648  11.874  2.265   1.00 0.00 ? 1  MET A N    14 
ATOM 16031 C CA   . MET A 1 1  ? -6.368  12.178  1.566   1.00 0.00 ? 1  MET A CA   14 
ATOM 16032 C C    . MET A 1 1  ? -5.217  11.514  2.310   1.00 0.00 ? 1  MET A C    14 
ATOM 16033 O O    . MET A 1 1  ? -4.770  12.012  3.346   1.00 0.00 ? 1  MET A O    14 
ATOM 16034 C CB   . MET A 1 1  ? -6.159  13.694  1.525   1.00 0.00 ? 1  MET A CB   14 
ATOM 16035 C CG   . MET A 1 1  ? -5.019  14.027  0.562   1.00 0.00 ? 1  MET A CG   14 
ATOM 16036 S SD   . MET A 1 1  ? -4.573  15.773  0.733   1.00 0.00 ? 1  MET A SD   14 
ATOM 16037 C CE   . MET A 1 1  ? -3.493  15.591  2.173   1.00 0.00 ? 1  MET A CE   14 
ATOM 16038 H H1   . MET A 1 1  ? -8.448  12.194  1.680   1.00 0.00 ? 1  MET A H1   14 
ATOM 16039 H H2   . MET A 1 1  ? -7.669  12.368  3.181   1.00 0.00 ? 1  MET A H2   14 
ATOM 16040 H H3   . MET A 1 1  ? -7.724  10.849  2.420   1.00 0.00 ? 1  MET A H3   14 
ATOM 16041 H HA   . MET A 1 1  ? -6.409  11.796  0.560   1.00 0.00 ? 1  MET A HA   14 
ATOM 16042 H HB2  . MET A 1 1  ? -7.067  14.174  1.191   1.00 0.00 ? 1  MET A HB2  14 
ATOM 16043 H HB3  . MET A 1 1  ? -5.907  14.049  2.514   1.00 0.00 ? 1  MET A HB3  14 
ATOM 16044 H HG2  . MET A 1 1  ? -4.161  13.412  0.793   1.00 0.00 ? 1  MET A HG2  14 
ATOM 16045 H HG3  . MET A 1 1  ? -5.337  13.835  -0.452  1.00 0.00 ? 1  MET A HG3  14 
ATOM 16046 H HE1  . MET A 1 1  ? -2.884  14.706  2.055   1.00 0.00 ? 1  MET A HE1  14 
ATOM 16047 H HE2  . MET A 1 1  ? -4.092  15.496  3.063   1.00 0.00 ? 1  MET A HE2  14 
ATOM 16048 H HE3  . MET A 1 1  ? -2.859  16.462  2.258   1.00 0.00 ? 1  MET A HE3  14 
ATOM 16049 N N    . ALA A 1 2  ? -4.743  10.384  1.772   1.00 0.00 ? 2  ALA A N    14 
ATOM 16050 C CA   . ALA A 1 2  ? -3.640  9.649   2.390   1.00 0.00 ? 2  ALA A CA   14 
ATOM 16051 C C    . ALA A 1 2  ? -2.465  9.506   1.435   1.00 0.00 ? 2  ALA A C    14 
ATOM 16052 O O    . ALA A 1 2  ? -2.591  8.880   0.381   1.00 0.00 ? 2  ALA A O    14 
ATOM 16053 C CB   . ALA A 1 2  ? -4.101  8.242   2.808   1.00 0.00 ? 2  ALA A CB   14 
ATOM 16054 H H    . ALA A 1 2  ? -5.145  10.043  0.946   1.00 0.00 ? 2  ALA A H    14 
ATOM 16055 H HA   . ALA A 1 2  ? -3.311  10.178  3.270   1.00 0.00 ? 2  ALA A HA   14 
ATOM 16056 H HB1  . ALA A 1 2  ? -4.797  7.858   2.080   1.00 0.00 ? 2  ALA A HB1  14 
ATOM 16057 H HB2  . ALA A 1 2  ? -4.581  8.293   3.773   1.00 0.00 ? 2  ALA A HB2  14 
ATOM 16058 H HB3  . ALA A 1 2  ? -3.244  7.580   2.867   1.00 0.00 ? 2  ALA A HB3  14 
ATOM 16059 N N    . ASP A 1 3  ? -1.313  10.043  1.843   1.00 0.00 ? 3  ASP A N    14 
ATOM 16060 C CA   . ASP A 1 3  ? -0.091  9.921   1.056   1.00 0.00 ? 3  ASP A CA   14 
ATOM 16061 C C    . ASP A 1 3  ? 0.449   8.508   1.241   1.00 0.00 ? 3  ASP A C    14 
ATOM 16062 O O    . ASP A 1 3  ? -0.055  7.777   2.090   1.00 0.00 ? 3  ASP A O    14 
ATOM 16063 C CB   . ASP A 1 3  ? 0.938   10.935  1.528   1.00 0.00 ? 3  ASP A CB   14 
ATOM 16064 C CG   . ASP A 1 3  ? 2.101   11.002  0.546   1.00 0.00 ? 3  ASP A CG   14 
ATOM 16065 O OD1  . ASP A 1 3  ? 1.865   11.339  -0.601  1.00 0.00 ? 3  ASP A OD1  14 
ATOM 16066 O OD2  . ASP A 1 3  ? 3.214   10.710  0.956   1.00 0.00 ? 3  ASP A OD2  14 
ATOM 16067 H H    . ASP A 1 3  ? -1.278  10.492  2.713   1.00 0.00 ? 3  ASP A H    14 
ATOM 16068 H HA   . ASP A 1 3  ? -0.314  10.095  0.016   1.00 0.00 ? 3  ASP A HA   14 
ATOM 16069 H HB2  . ASP A 1 3  ? 0.467   11.902  1.596   1.00 0.00 ? 3  ASP A HB2  14 
ATOM 16070 H HB3  . ASP A 1 3  ? 1.301   10.640  2.497   1.00 0.00 ? 3  ASP A HB3  14 
ATOM 16071 N N    . LYS A 1 4  ? 1.452   8.104   0.449   1.00 0.00 ? 4  LYS A N    14 
ATOM 16072 C CA   . LYS A 1 4  ? 1.999   6.746   0.548   1.00 0.00 ? 4  LYS A CA   14 
ATOM 16073 C C    . LYS A 1 4  ? 2.317   6.387   2.005   1.00 0.00 ? 4  LYS A C    14 
ATOM 16074 O O    . LYS A 1 4  ? 2.010   5.274   2.455   1.00 0.00 ? 4  LYS A O    14 
ATOM 16075 C CB   . LYS A 1 4  ? 3.262   6.649   -0.315  1.00 0.00 ? 4  LYS A CB   14 
ATOM 16076 C CG   . LYS A 1 4  ? 3.708   5.191   -0.429  1.00 0.00 ? 4  LYS A CG   14 
ATOM 16077 C CD   . LYS A 1 4  ? 4.966   5.104   -1.300  1.00 0.00 ? 4  LYS A CD   14 
ATOM 16078 C CE   . LYS A 1 4  ? 5.414   3.644   -1.436  1.00 0.00 ? 4  LYS A CE   14 
ATOM 16079 N NZ   . LYS A 1 4  ? 6.634   3.582   -2.289  1.00 0.00 ? 4  LYS A NZ   14 
ATOM 16080 H H    . LYS A 1 4  ? 1.812   8.711   -0.230  1.00 0.00 ? 4  LYS A H    14 
ATOM 16081 H HA   . LYS A 1 4  ? 1.265   6.050   0.181   1.00 0.00 ? 4  LYS A HA   14 
ATOM 16082 H HB2  . LYS A 1 4  ? 3.056   7.038   -1.300  1.00 0.00 ? 4  LYS A HB2  14 
ATOM 16083 H HB3  . LYS A 1 4  ? 4.049   7.226   0.144   1.00 0.00 ? 4  LYS A HB3  14 
ATOM 16084 H HG2  . LYS A 1 4  ? 3.916   4.810   0.552   1.00 0.00 ? 4  LYS A HG2  14 
ATOM 16085 H HG3  . LYS A 1 4  ? 2.921   4.608   -0.883  1.00 0.00 ? 4  LYS A HG3  14 
ATOM 16086 H HD2  . LYS A 1 4  ? 4.752   5.508   -2.279  1.00 0.00 ? 4  LYS A HD2  14 
ATOM 16087 H HD3  . LYS A 1 4  ? 5.758   5.679   -0.842  1.00 0.00 ? 4  LYS A HD3  14 
ATOM 16088 H HE2  . LYS A 1 4  ? 5.639   3.240   -0.458  1.00 0.00 ? 4  LYS A HE2  14 
ATOM 16089 H HE3  . LYS A 1 4  ? 4.625   3.063   -1.897  1.00 0.00 ? 4  LYS A HE3  14 
ATOM 16090 H HZ1  . LYS A 1 4  ? 6.437   4.020   -3.211  1.00 0.00 ? 4  LYS A HZ1  14 
ATOM 16091 H HZ2  . LYS A 1 4  ? 6.907   2.587   -2.430  1.00 0.00 ? 4  LYS A HZ2  14 
ATOM 16092 H HZ3  . LYS A 1 4  ? 7.410   4.092   -1.824  1.00 0.00 ? 4  LYS A HZ3  14 
ATOM 16093 N N    . ASP A 1 5  ? 2.882   7.337   2.752   1.00 0.00 ? 5  ASP A N    14 
ATOM 16094 C CA   . ASP A 1 5  ? 3.168   7.099   4.167   1.00 0.00 ? 5  ASP A CA   14 
ATOM 16095 C C    . ASP A 1 5  ? 1.849   6.814   4.894   1.00 0.00 ? 5  ASP A C    14 
ATOM 16096 O O    . ASP A 1 5  ? 1.746   5.885   5.706   1.00 0.00 ? 5  ASP A O    14 
ATOM 16097 C CB   . ASP A 1 5  ? 3.848   8.325   4.784   1.00 0.00 ? 5  ASP A CB   14 
ATOM 16098 C CG   . ASP A 1 5  ? 4.219   8.040   6.236   1.00 0.00 ? 5  ASP A CG   14 
ATOM 16099 O OD1  . ASP A 1 5  ? 5.077   7.199   6.453   1.00 0.00 ? 5  ASP A OD1  14 
ATOM 16100 O OD2  . ASP A 1 5  ? 3.641   8.665   7.109   1.00 0.00 ? 5  ASP A OD2  14 
ATOM 16101 H H    . ASP A 1 5  ? 3.072   8.213   2.358   1.00 0.00 ? 5  ASP A H    14 
ATOM 16102 H HA   . ASP A 1 5  ? 3.820   6.243   4.262   1.00 0.00 ? 5  ASP A HA   14 
ATOM 16103 H HB2  . ASP A 1 5  ? 4.740   8.559   4.225   1.00 0.00 ? 5  ASP A HB2  14 
ATOM 16104 H HB3  . ASP A 1 5  ? 3.170   9.165   4.749   1.00 0.00 ? 5  ASP A HB3  14 
ATOM 16105 N N    . GLN A 1 6  ? 0.835   7.614   4.557   1.00 0.00 ? 6  GLN A N    14 
ATOM 16106 C CA   . GLN A 1 6  ? -0.487  7.464   5.122   1.00 0.00 ? 6  GLN A CA   14 
ATOM 16107 C C    . GLN A 1 6  ? -1.097  6.138   4.675   1.00 0.00 ? 6  GLN A C    14 
ATOM 16108 O O    . GLN A 1 6  ? -1.830  5.535   5.437   1.00 0.00 ? 6  GLN A O    14 
ATOM 16109 C CB   . GLN A 1 6  ? -1.387  8.633   4.721   1.00 0.00 ? 6  GLN A CB   14 
ATOM 16110 C CG   . GLN A 1 6  ? -2.680  8.611   5.552   1.00 0.00 ? 6  GLN A CG   14 
ATOM 16111 C CD   . GLN A 1 6  ? -2.376  8.820   7.034   1.00 0.00 ? 6  GLN A CD   14 
ATOM 16112 O OE1  . GLN A 1 6  ? -1.707  9.788   7.400   1.00 0.00 ? 6  GLN A OE1  14 
ATOM 16113 N NE2  . GLN A 1 6  ? -2.833  7.973   7.913   1.00 0.00 ? 6  GLN A NE2  14 
ATOM 16114 H H    . GLN A 1 6  ? 0.979   8.304   3.890   1.00 0.00 ? 6  GLN A H    14 
ATOM 16115 H HA   . GLN A 1 6  ? -0.401  7.454   6.197   1.00 0.00 ? 6  GLN A HA   14 
ATOM 16116 H HB2  . GLN A 1 6  ? -0.864  9.563   4.892   1.00 0.00 ? 6  GLN A HB2  14 
ATOM 16117 H HB3  . GLN A 1 6  ? -1.633  8.547   3.679   1.00 0.00 ? 6  GLN A HB3  14 
ATOM 16118 H HG2  . GLN A 1 6  ? -3.337  9.396   5.210   1.00 0.00 ? 6  GLN A HG2  14 
ATOM 16119 H HG3  . GLN A 1 6  ? -3.169  7.656   5.422   1.00 0.00 ? 6  GLN A HG3  14 
ATOM 16120 H HE21 . GLN A 1 6  ? -3.369  7.204   7.620   1.00 0.00 ? 6  GLN A HE21 14 
ATOM 16121 H HE22 . GLN A 1 6  ? -2.643  8.102   8.865   1.00 0.00 ? 6  GLN A HE22 14 
ATOM 16122 N N    . ILE A 1 7  ? -0.764  5.657   3.449   1.00 0.00 ? 7  ILE A N    14 
ATOM 16123 C CA   . ILE A 1 7  ? -1.261  4.383   2.979   1.00 0.00 ? 7  ILE A CA   14 
ATOM 16124 C C    . ILE A 1 7  ? -0.810  3.337   3.971   1.00 0.00 ? 7  ILE A C    14 
ATOM 16125 O O    . ILE A 1 7  ? -1.561  2.468   4.248   1.00 0.00 ? 7  ILE A O    14 
ATOM 16126 C CB   . ILE A 1 7  ? -0.782  4.119   1.519   1.00 0.00 ? 7  ILE A CB   14 
ATOM 16127 C CG1  . ILE A 1 7  ? -1.828  4.664   0.535   1.00 0.00 ? 7  ILE A CG1  14 
ATOM 16128 C CG2  . ILE A 1 7  ? -0.590  2.629   1.219   1.00 0.00 ? 7  ILE A CG2  14 
ATOM 16129 C CD1  . ILE A 1 7  ? -1.763  6.180   0.498   1.00 0.00 ? 7  ILE A CD1  14 
ATOM 16130 H H    . ILE A 1 7  ? -0.154  6.139   2.884   1.00 0.00 ? 7  ILE A H    14 
ATOM 16131 H HA   . ILE A 1 7  ? -2.341  4.401   2.995   1.00 0.00 ? 7  ILE A HA   14 
ATOM 16132 H HB   . ILE A 1 7  ? 0.152   4.631   1.355   1.00 0.00 ? 7  ILE A HB   14 
ATOM 16133 H HG12 . ILE A 1 7  ? -1.636  4.277   -0.451  1.00 0.00 ? 7  ILE A HG12 14 
ATOM 16134 H HG13 . ILE A 1 7  ? -2.813  4.358   0.853   1.00 0.00 ? 7  ILE A HG13 14 
ATOM 16135 H HG21 . ILE A 1 7  ? 0.061   2.191   1.955   1.00 0.00 ? 7  ILE A HG21 14 
ATOM 16136 H HG22 . ILE A 1 7  ? -0.145  2.534   0.247   1.00 0.00 ? 7  ILE A HG22 14 
ATOM 16137 H HG23 . ILE A 1 7  ? -1.544  2.128   1.233   1.00 0.00 ? 7  ILE A HG23 14 
ATOM 16138 H HD11 . ILE A 1 7  ? -2.173  6.573   1.414   1.00 0.00 ? 7  ILE A HD11 14 
ATOM 16139 H HD12 . ILE A 1 7  ? -2.328  6.544   -0.343  1.00 0.00 ? 7  ILE A HD12 14 
ATOM 16140 H HD13 . ILE A 1 7  ? -0.744  6.483   0.399   1.00 0.00 ? 7  ILE A HD13 14 
ATOM 16141 N N    . LEU A 1 8  ? 0.401   3.451   4.515   1.00 0.00 ? 8  LEU A N    14 
ATOM 16142 C CA   . LEU A 1 8  ? 0.842   2.488   5.526   1.00 0.00 ? 8  LEU A CA   14 
ATOM 16143 C C    . LEU A 1 8  ? 0.138   2.701   6.841   1.00 0.00 ? 8  LEU A C    14 
ATOM 16144 O O    . LEU A 1 8  ? -0.030  1.743   7.558   1.00 0.00 ? 8  LEU A O    14 
ATOM 16145 C CB   . LEU A 1 8  ? 2.360   2.449   5.728   1.00 0.00 ? 8  LEU A CB   14 
ATOM 16146 C CG   . LEU A 1 8  ? 2.969   1.534   4.665   1.00 0.00 ? 8  LEU A CG   14 
ATOM 16147 C CD1  . LEU A 1 8  ? 4.498   1.752   4.577   1.00 0.00 ? 8  LEU A CD1  14 
ATOM 16148 C CD2  . LEU A 1 8  ? 2.650   0.047   5.031   1.00 0.00 ? 8  LEU A CD2  14 
ATOM 16149 H H    . LEU A 1 8  ? 0.975   4.191   4.253   1.00 0.00 ? 8  LEU A H    14 
ATOM 16150 H HA   . LEU A 1 8  ? 0.527   1.518   5.175   1.00 0.00 ? 8  LEU A HA   14 
ATOM 16151 H HB2  . LEU A 1 8  ? 2.757   3.433   5.625   1.00 0.00 ? 8  LEU A HB2  14 
ATOM 16152 H HB3  . LEU A 1 8  ? 2.592   2.053   6.718   1.00 0.00 ? 8  LEU A HB3  14 
ATOM 16153 H HG   . LEU A 1 8  ? 2.506   1.781   3.709   1.00 0.00 ? 8  LEU A HG   14 
ATOM 16154 H HD11 . LEU A 1 8  ? 4.732   2.792   4.753   1.00 0.00 ? 8  LEU A HD11 14 
ATOM 16155 H HD12 . LEU A 1 8  ? 4.846   1.470   3.594   1.00 0.00 ? 8  LEU A HD12 14 
ATOM 16156 H HD13 . LEU A 1 8  ? 4.999   1.140   5.321   1.00 0.00 ? 8  LEU A HD13 14 
ATOM 16157 H HD21 . LEU A 1 8  ? 3.528   -0.441  5.423   1.00 0.00 ? 8  LEU A HD21 14 
ATOM 16158 H HD22 . LEU A 1 8  ? 2.312   -0.482  4.163   1.00 0.00 ? 8  LEU A HD22 14 
ATOM 16159 H HD23 . LEU A 1 8  ? 1.862   0.012   5.777   1.00 0.00 ? 8  LEU A HD23 14 
ATOM 16160 N N    . ALA A 1 9  ? -0.284  3.931   7.154   1.00 0.00 ? 9  ALA A N    14 
ATOM 16161 C CA   . ALA A 1 9  ? -1.025  4.164   8.406   1.00 0.00 ? 9  ALA A CA   14 
ATOM 16162 C C    . ALA A 1 9  ? -2.434  3.556   8.270   1.00 0.00 ? 9  ALA A C    14 
ATOM 16163 O O    . ALA A 1 9  ? -2.948  2.866   9.163   1.00 0.00 ? 9  ALA A O    14 
ATOM 16164 C CB   . ALA A 1 9  ? -1.130  5.664   8.688   1.00 0.00 ? 9  ALA A CB   14 
ATOM 16165 H H    . ALA A 1 9  ? -0.125  4.677   6.530   1.00 0.00 ? 9  ALA A H    14 
ATOM 16166 H HA   . ALA A 1 9  ? -0.507  3.680   9.222   1.00 0.00 ? 9  ALA A HA   14 
ATOM 16167 H HB1  . ALA A 1 9  ? -1.140  6.207   7.754   1.00 0.00 ? 9  ALA A HB1  14 
ATOM 16168 H HB2  . ALA A 1 9  ? -0.283  5.980   9.278   1.00 0.00 ? 9  ALA A HB2  14 
ATOM 16169 H HB3  . ALA A 1 9  ? -2.042  5.865   9.231   1.00 0.00 ? 9  ALA A HB3  14 
ATOM 16170 N N    . ASP A 1 10 ? -3.035  3.821   7.116   1.00 0.00 ? 10 ASP A N    14 
ATOM 16171 C CA   . ASP A 1 10 ? -4.355  3.327   6.777   1.00 0.00 ? 10 ASP A CA   14 
ATOM 16172 C C    . ASP A 1 10 ? -4.308  1.806   6.531   1.00 0.00 ? 10 ASP A C    14 
ATOM 16173 O O    . ASP A 1 10 ? -5.156  1.056   7.024   1.00 0.00 ? 10 ASP A O    14 
ATOM 16174 C CB   . ASP A 1 10 ? -4.804  4.099   5.532   1.00 0.00 ? 10 ASP A CB   14 
ATOM 16175 C CG   . ASP A 1 10 ? -5.090  5.574   5.866   1.00 0.00 ? 10 ASP A CG   14 
ATOM 16176 O OD1  . ASP A 1 10 ? -5.304  5.885   7.030   1.00 0.00 ? 10 ASP A OD1  14 
ATOM 16177 O OD2  . ASP A 1 10 ? -5.091  6.368   4.942   1.00 0.00 ? 10 ASP A OD2  14 
ATOM 16178 H H    . ASP A 1 10 ? -2.566  4.361   6.460   1.00 0.00 ? 10 ASP A H    14 
ATOM 16179 H HA   . ASP A 1 10 ? -5.035  3.539   7.588   1.00 0.00 ? 10 ASP A HA   14 
ATOM 16180 H HB2  . ASP A 1 10 ? -4.024  4.054   4.788   1.00 0.00 ? 10 ASP A HB2  14 
ATOM 16181 H HB3  . ASP A 1 10 ? -5.679  3.660   5.137   1.00 0.00 ? 10 ASP A HB3  14 
ATOM 16182 N N    . MET A 1 11 ? -3.260  1.367   5.827   1.00 0.00 ? 11 MET A N    14 
ATOM 16183 C CA   . MET A 1 11 ? -3.010  -0.059  5.564   1.00 0.00 ? 11 MET A CA   14 
ATOM 16184 C C    . MET A 1 11 ? -2.596  -0.732  6.852   1.00 0.00 ? 11 MET A C    14 
ATOM 16185 O O    . MET A 1 11 ? -2.835  -1.893  7.025   1.00 0.00 ? 11 MET A O    14 
ATOM 16186 C CB   . MET A 1 11 ? -1.913  -0.277  4.520   1.00 0.00 ? 11 MET A CB   14 
ATOM 16187 C CG   . MET A 1 11 ? -2.428  0.093   3.124   1.00 0.00 ? 11 MET A CG   14 
ATOM 16188 S SD   . MET A 1 11 ? -3.584  -1.178  2.558   1.00 0.00 ? 11 MET A SD   14 
ATOM 16189 C CE   . MET A 1 11 ? -2.350  -2.437  2.145   1.00 0.00 ? 11 MET A CE   14 
ATOM 16190 H H    . MET A 1 11 ? -2.606  2.014   5.519   1.00 0.00 ? 11 MET A H    14 
ATOM 16191 H HA   . MET A 1 11 ? -3.915  -0.527  5.204   1.00 0.00 ? 11 MET A HA   14 
ATOM 16192 H HB2  . MET A 1 11 ? -1.054  0.319   4.771   1.00 0.00 ? 11 MET A HB2  14 
ATOM 16193 H HB3  . MET A 1 11 ? -1.629  -1.309  4.523   1.00 0.00 ? 11 MET A HB3  14 
ATOM 16194 H HG2  . MET A 1 11 ? -2.938  1.046   3.165   1.00 0.00 ? 11 MET A HG2  14 
ATOM 16195 H HG3  . MET A 1 11 ? -1.597  0.159   2.437   1.00 0.00 ? 11 MET A HG3  14 
ATOM 16196 H HE1  . MET A 1 11 ? -2.754  -3.101  1.395   1.00 0.00 ? 11 MET A HE1  14 
ATOM 16197 H HE2  . MET A 1 11 ? -2.102  -3.002  3.028   1.00 0.00 ? 11 MET A HE2  14 
ATOM 16198 H HE3  . MET A 1 11 ? -1.459  -1.954  1.766   1.00 0.00 ? 11 MET A HE3  14 
ATOM 16199 N N    . ALA A 1 12 ? -1.983  0.028   7.757   1.00 0.00 ? 12 ALA A N    14 
ATOM 16200 C CA   . ALA A 1 12 ? -1.562  -0.489  9.055   1.00 0.00 ? 12 ALA A CA   14 
ATOM 16201 C C    . ALA A 1 12 ? -2.795  -1.016  9.767   1.00 0.00 ? 12 ALA A C    14 
ATOM 16202 O O    . ALA A 1 12 ? -2.769  -2.065  10.402  1.00 0.00 ? 12 ALA A O    14 
ATOM 16203 C CB   . ALA A 1 12 ? -0.949  0.650   9.888   1.00 0.00 ? 12 ALA A CB   14 
ATOM 16204 H H    . ALA A 1 12 ? -1.827  0.964   7.555   1.00 0.00 ? 12 ALA A H    14 
ATOM 16205 H HA   . ALA A 1 12 ? -0.840  -1.283  8.924   1.00 0.00 ? 12 ALA A HA   14 
ATOM 16206 H HB1  . ALA A 1 12 ? -1.210  1.595   9.452   1.00 0.00 ? 12 ALA A HB1  14 
ATOM 16207 H HB2  . ALA A 1 12 ? 0.115   0.563   9.896   1.00 0.00 ? 12 ALA A HB2  14 
ATOM 16208 H HB3  . ALA A 1 12 ? -1.318  0.611   10.898  1.00 0.00 ? 12 ALA A HB3  14 
ATOM 16209 N N    . ASP A 1 13 ? -3.868  -0.250  9.630   1.00 0.00 ? 13 ASP A N    14 
ATOM 16210 C CA   . ASP A 1 13 ? -5.149  -0.598  10.233  1.00 0.00 ? 13 ASP A CA   14 
ATOM 16211 C C    . ASP A 1 13 ? -5.734  -1.848  9.592   1.00 0.00 ? 13 ASP A C    14 
ATOM 16212 O O    . ASP A 1 13 ? -6.092  -2.784  10.284  1.00 0.00 ? 13 ASP A O    14 
ATOM 16213 C CB   . ASP A 1 13 ? -6.112  0.556   10.020  1.00 0.00 ? 13 ASP A CB   14 
ATOM 16214 C CG   . ASP A 1 13 ? -7.372  0.409   10.885  1.00 0.00 ? 13 ASP A CG   14 
ATOM 16215 O OD1  . ASP A 1 13 ? -7.709  -0.710  11.253  1.00 0.00 ? 13 ASP A OD1  14 
ATOM 16216 O OD2  . ASP A 1 13 ? -7.985  1.425   11.168  1.00 0.00 ? 13 ASP A OD2  14 
ATOM 16217 H H    . ASP A 1 13 ? -3.785  0.582   9.097   1.00 0.00 ? 13 ASP A H    14 
ATOM 16218 H HA   . ASP A 1 13 ? -5.018  -0.761  11.293  1.00 0.00 ? 13 ASP A HA   14 
ATOM 16219 H HB2  . ASP A 1 13 ? -5.602  1.457   10.269  1.00 0.00 ? 13 ASP A HB2  14 
ATOM 16220 H HB3  . ASP A 1 13 ? -6.400  0.591   8.977   1.00 0.00 ? 13 ASP A HB3  14 
ATOM 16221 N N    . ILE A 1 14 ? -5.819  -1.837  8.261   1.00 0.00 ? 14 ILE A N    14 
ATOM 16222 C CA   . ILE A 1 14 ? -6.361  -2.957  7.490   1.00 0.00 ? 14 ILE A CA   14 
ATOM 16223 C C    . ILE A 1 14 ? -5.526  -4.207  7.759   1.00 0.00 ? 14 ILE A C    14 
ATOM 16224 O O    . ILE A 1 14 ? -6.053  -5.284  7.993   1.00 0.00 ? 14 ILE A O    14 
ATOM 16225 C CB   . ILE A 1 14 ? -6.266  -2.610  5.987   1.00 0.00 ? 14 ILE A CB   14 
ATOM 16226 C CG1  . ILE A 1 14 ? -7.182  -1.418  5.665   1.00 0.00 ? 14 ILE A CG1  14 
ATOM 16227 C CG2  . ILE A 1 14 ? -6.682  -3.816  5.120   1.00 0.00 ? 14 ILE A CG2  14 
ATOM 16228 C CD1  . ILE A 1 14 ? -6.836  -0.848  4.275   1.00 0.00 ? 14 ILE A CD1  14 
ATOM 16229 H H    . ILE A 1 14 ? -5.515  -1.050  7.784   1.00 0.00 ? 14 ILE A H    14 
ATOM 16230 H HA   . ILE A 1 14 ? -7.390  -3.132  7.760   1.00 0.00 ? 14 ILE A HA   14 
ATOM 16231 H HB   . ILE A 1 14 ? -5.245  -2.345  5.753   1.00 0.00 ? 14 ILE A HB   14 
ATOM 16232 H HG12 . ILE A 1 14 ? -8.211  -1.745  5.672   1.00 0.00 ? 14 ILE A HG12 14 
ATOM 16233 H HG13 . ILE A 1 14 ? -7.046  -0.648  6.410   1.00 0.00 ? 14 ILE A HG13 14 
ATOM 16234 H HG21 . ILE A 1 14 ? -6.864  -3.488  4.106   1.00 0.00 ? 14 ILE A HG21 14 
ATOM 16235 H HG22 . ILE A 1 14 ? -7.581  -4.257  5.523   1.00 0.00 ? 14 ILE A HG22 14 
ATOM 16236 H HG23 . ILE A 1 14 ? -5.889  -4.546  5.124   1.00 0.00 ? 14 ILE A HG23 14 
ATOM 16237 H HD11 . ILE A 1 14 ? -5.782  -0.994  4.069   1.00 0.00 ? 14 ILE A HD11 14 
ATOM 16238 H HD12 . ILE A 1 14 ? -7.057  0.208   4.251   1.00 0.00 ? 14 ILE A HD12 14 
ATOM 16239 H HD13 . ILE A 1 14 ? -7.420  -1.357  3.523   1.00 0.00 ? 14 ILE A HD13 14 
ATOM 16240 N N    . VAL A 1 15 ? -4.224  -4.018  7.691   1.00 0.00 ? 15 VAL A N    14 
ATOM 16241 C CA   . VAL A 1 15 ? -3.252  -5.069  7.896   1.00 0.00 ? 15 VAL A CA   14 
ATOM 16242 C C    . VAL A 1 15 ? -3.404  -5.623  9.312   1.00 0.00 ? 15 VAL A C    14 
ATOM 16243 O O    . VAL A 1 15 ? -3.540  -6.823  9.493   1.00 0.00 ? 15 VAL A O    14 
ATOM 16244 C CB   . VAL A 1 15 ? -1.850  -4.481  7.619   1.00 0.00 ? 15 VAL A CB   14 
ATOM 16245 C CG1  . VAL A 1 15 ? -0.744  -5.418  8.069   1.00 0.00 ? 15 VAL A CG1  14 
ATOM 16246 C CG2  . VAL A 1 15 ? -1.698  -4.282  6.113   1.00 0.00 ? 15 VAL A CG2  14 
ATOM 16247 H H    . VAL A 1 15 ? -3.907  -3.133  7.490   1.00 0.00 ? 15 VAL A H    14 
ATOM 16248 H HA   . VAL A 1 15 ? -3.448  -5.851  7.181   1.00 0.00 ? 15 VAL A HA   14 
ATOM 16249 H HB   . VAL A 1 15 ? -1.747  -3.530  8.121   1.00 0.00 ? 15 VAL A HB   14 
ATOM 16250 H HG11 . VAL A 1 15 ? -0.911  -6.398  7.649   1.00 0.00 ? 15 VAL A HG11 14 
ATOM 16251 H HG12 . VAL A 1 15 ? -0.745  -5.476  9.146   1.00 0.00 ? 15 VAL A HG12 14 
ATOM 16252 H HG13 . VAL A 1 15 ? 0.206   -5.036  7.729   1.00 0.00 ? 15 VAL A HG13 14 
ATOM 16253 H HG21 . VAL A 1 15 ? -1.618  -5.250  5.635   1.00 0.00 ? 15 VAL A HG21 14 
ATOM 16254 H HG22 . VAL A 1 15 ? -0.806  -3.709  5.915   1.00 0.00 ? 15 VAL A HG22 14 
ATOM 16255 H HG23 . VAL A 1 15 ? -2.559  -3.761  5.727   1.00 0.00 ? 15 VAL A HG23 14 
ATOM 16256 N N    . ASN A 1 16 ? -3.446  -4.720  10.290  1.00 0.00 ? 16 ASN A N    14 
ATOM 16257 C CA   . ASN A 1 16 ? -3.661  -5.094  11.682  1.00 0.00 ? 16 ASN A CA   14 
ATOM 16258 C C    . ASN A 1 16 ? -5.073  -5.681  11.846  1.00 0.00 ? 16 ASN A C    14 
ATOM 16259 O O    . ASN A 1 16 ? -5.378  -6.345  12.838  1.00 0.00 ? 16 ASN A O    14 
ATOM 16260 C CB   . ASN A 1 16 ? -3.506  -3.872  12.590  1.00 0.00 ? 16 ASN A CB   14 
ATOM 16261 C CG   . ASN A 1 16 ? -3.380  -4.308  14.047  1.00 0.00 ? 16 ASN A CG   14 
ATOM 16262 O OD1  . ASN A 1 16 ? -2.757  -5.328  14.342  1.00 0.00 ? 16 ASN A OD1  14 
ATOM 16263 N ND2  . ASN A 1 16 ? -3.939  -3.590  14.982  1.00 0.00 ? 16 ASN A ND2  14 
ATOM 16264 H H    . ASN A 1 16 ? -3.371  -3.784  10.070  1.00 0.00 ? 16 ASN A H    14 
ATOM 16265 H HA   . ASN A 1 16 ? -2.929  -5.831  11.961  1.00 0.00 ? 16 ASN A HA   14 
ATOM 16266 H HB2  . ASN A 1 16 ? -2.619  -3.325  12.305  1.00 0.00 ? 16 ASN A HB2  14 
ATOM 16267 H HB3  . ASN A 1 16 ? -4.369  -3.232  12.481  1.00 0.00 ? 16 ASN A HB3  14 
ATOM 16268 H HD21 . ASN A 1 16 ? -4.435  -2.779  14.746  1.00 0.00 ? 16 ASN A HD21 14 
ATOM 16269 H HD22 . ASN A 1 16 ? -3.863  -3.864  15.920  1.00 0.00 ? 16 ASN A HD22 14 
ATOM 16270 N N    . ASP A 1 17 ? -5.950  -5.383  10.885  1.00 0.00 ? 17 ASP A N    14 
ATOM 16271 C CA   . ASP A 1 17 ? -7.323  -5.855  10.936  1.00 0.00 ? 17 ASP A CA   14 
ATOM 16272 C C    . ASP A 1 17 ? -7.477  -7.245  10.302  1.00 0.00 ? 17 ASP A C    14 
ATOM 16273 O O    . ASP A 1 17 ? -8.349  -8.021  10.702  1.00 0.00 ? 17 ASP A O    14 
ATOM 16274 C CB   . ASP A 1 17 ? -8.218  -4.840  10.211  1.00 0.00 ? 17 ASP A CB   14 
ATOM 16275 C CG   . ASP A 1 17 ? -9.708  -5.101  10.473  1.00 0.00 ? 17 ASP A CG   14 
ATOM 16276 O OD1  . ASP A 1 17 ? -10.055 -6.204  10.873  1.00 0.00 ? 17 ASP A OD1  14 
ATOM 16277 O OD2  . ASP A 1 17 ? -10.486 -4.184  10.266  1.00 0.00 ? 17 ASP A OD2  14 
ATOM 16278 H H    . ASP A 1 17 ? -5.667  -4.808  10.132  1.00 0.00 ? 17 ASP A H    14 
ATOM 16279 H HA   . ASP A 1 17 ? -7.621  -5.916  11.971  1.00 0.00 ? 17 ASP A HA   14 
ATOM 16280 H HB2  . ASP A 1 17 ? -7.966  -3.848  10.554  1.00 0.00 ? 17 ASP A HB2  14 
ATOM 16281 H HB3  . ASP A 1 17 ? -8.026  -4.896  9.148   1.00 0.00 ? 17 ASP A HB3  14 
ATOM 16282 N N    . ILE A 1 18 ? -6.649  -7.538  9.295   1.00 0.00 ? 18 ILE A N    14 
ATOM 16283 C CA   . ILE A 1 18 ? -6.722  -8.819  8.582   1.00 0.00 ? 18 ILE A CA   14 
ATOM 16284 C C    . ILE A 1 18 ? -5.634  -9.780  9.065   1.00 0.00 ? 18 ILE A C    14 
ATOM 16285 O O    . ILE A 1 18 ? -5.946  -10.867 9.560   1.00 0.00 ? 18 ILE A O    14 
ATOM 16286 C CB   . ILE A 1 18 ? -6.591  -8.544  7.065   1.00 0.00 ? 18 ILE A CB   14 
ATOM 16287 C CG1  . ILE A 1 18 ? -7.789  -7.688  6.610   1.00 0.00 ? 18 ILE A CG1  14 
ATOM 16288 C CG2  . ILE A 1 18 ? -6.578  -9.860  6.259   1.00 0.00 ? 18 ILE A CG2  14 
ATOM 16289 C CD1  . ILE A 1 18 ? -7.534  -7.136  5.206   1.00 0.00 ? 18 ILE A CD1  14 
ATOM 16290 H H    . ILE A 1 18 ? -5.991  -6.872  9.012   1.00 0.00 ? 18 ILE A H    14 
ATOM 16291 H HA   . ILE A 1 18 ? -7.688  -9.264  8.769   1.00 0.00 ? 18 ILE A HA   14 
ATOM 16292 H HB   . ILE A 1 18 ? -5.677  -8.005  6.879   1.00 0.00 ? 18 ILE A HB   14 
ATOM 16293 H HG12 . ILE A 1 18 ? -8.682  -8.296  6.600   1.00 0.00 ? 18 ILE A HG12 14 
ATOM 16294 H HG13 . ILE A 1 18 ? -7.924  -6.866  7.298   1.00 0.00 ? 18 ILE A HG13 14 
ATOM 16295 H HG21 . ILE A 1 18 ? -6.249  -9.649  5.252   1.00 0.00 ? 18 ILE A HG21 14 
ATOM 16296 H HG22 . ILE A 1 18 ? -7.574  -10.274 6.233   1.00 0.00 ? 18 ILE A HG22 14 
ATOM 16297 H HG23 . ILE A 1 18 ? -5.904  -10.567 6.717   1.00 0.00 ? 18 ILE A HG23 14 
ATOM 16298 H HD11 . ILE A 1 18 ? -8.417  -6.628  4.844   1.00 0.00 ? 18 ILE A HD11 14 
ATOM 16299 H HD12 . ILE A 1 18 ? -7.293  -7.951  4.548   1.00 0.00 ? 18 ILE A HD12 14 
ATOM 16300 H HD13 . ILE A 1 18 ? -6.707  -6.445  5.240   1.00 0.00 ? 18 ILE A HD13 14 
ATOM 16301 N N    . THR A 1 19 ? -4.369  -9.372  8.938   1.00 0.00 ? 19 THR A N    14 
ATOM 16302 C CA   . THR A 1 19 ? -3.260  -10.203 9.384   1.00 0.00 ? 19 THR A CA   14 
ATOM 16303 C C    . THR A 1 19 ? -2.920  -9.893  10.841  1.00 0.00 ? 19 THR A C    14 
ATOM 16304 O O    . THR A 1 19 ? -2.268  -10.697 11.515  1.00 0.00 ? 19 THR A O    14 
ATOM 16305 C CB   . THR A 1 19 ? -2.031  -9.957  8.501   1.00 0.00 ? 19 THR A CB   14 
ATOM 16306 O OG1  . THR A 1 19 ? -2.406  -10.061 7.135   1.00 0.00 ? 19 THR A OG1  14 
ATOM 16307 C CG2  . THR A 1 19 ? -0.955  -11.003 8.811   1.00 0.00 ? 19 THR A CG2  14 
ATOM 16308 H H    . THR A 1 19 ? -4.171  -8.488  8.553   1.00 0.00 ? 19 THR A H    14 
ATOM 16309 H HA   . THR A 1 19 ? -3.544  -11.241 9.304   1.00 0.00 ? 19 THR A HA   14 
ATOM 16310 H HB   . THR A 1 19 ? -1.636  -8.973  8.696   1.00 0.00 ? 19 THR A HB   14 
ATOM 16311 H HG1  . THR A 1 19 ? -2.143  -9.250  6.693   1.00 0.00 ? 19 THR A HG1  14 
ATOM 16312 H HG21 . THR A 1 19 ? -0.483  -10.765 9.752   1.00 0.00 ? 19 THR A HG21 14 
ATOM 16313 H HG22 . THR A 1 19 ? -0.217  -11.000 8.026   1.00 0.00 ? 19 THR A HG22 14 
ATOM 16314 H HG23 . THR A 1 19 ? -1.410  -11.983 8.872   1.00 0.00 ? 19 THR A HG23 14 
ATOM 16315 N N    . GLY A 1 20 ? -3.346  -8.712  11.313  1.00 0.00 ? 20 GLY A N    14 
ATOM 16316 C CA   . GLY A 1 20 ? -3.057  -8.297  12.680  1.00 0.00 ? 20 GLY A CA   14 
ATOM 16317 C C    . GLY A 1 20 ? -1.613  -7.820  12.825  1.00 0.00 ? 20 GLY A C    14 
ATOM 16318 O O    . GLY A 1 20 ? -1.089  -7.730  13.938  1.00 0.00 ? 20 GLY A O    14 
ATOM 16319 H H    . GLY A 1 20 ? -3.848  -8.102  10.718  1.00 0.00 ? 20 GLY A H    14 
ATOM 16320 H HA2  . GLY A 1 20 ? -3.704  -7.494  12.944  1.00 0.00 ? 20 GLY A HA2  14 
ATOM 16321 H HA3  . GLY A 1 20 ? -3.238  -9.105  13.339  1.00 0.00 ? 20 GLY A HA3  14 
ATOM 16322 N N    . VAL A 1 21 ? -0.990  -7.486  11.688  1.00 0.00 ? 21 VAL A N    14 
ATOM 16323 C CA   . VAL A 1 21 ? 0.370   -6.986  11.675  1.00 0.00 ? 21 VAL A CA   14 
ATOM 16324 C C    . VAL A 1 21 ? 0.351   -5.543  12.215  1.00 0.00 ? 21 VAL A C    14 
ATOM 16325 O O    . VAL A 1 21 ? -0.603  -4.799  11.984  1.00 0.00 ? 21 VAL A O    14 
ATOM 16326 C CB   . VAL A 1 21 ? 0.945   -7.186  10.229  1.00 0.00 ? 21 VAL A CB   14 
ATOM 16327 C CG1  . VAL A 1 21 ? 1.825   -6.029  9.757   1.00 0.00 ? 21 VAL A CG1  14 
ATOM 16328 C CG2  . VAL A 1 21 ? 1.817   -8.445  10.204  1.00 0.00 ? 21 VAL A CG2  14 
ATOM 16329 H H    . VAL A 1 21 ? -1.474  -7.559  10.840  1.00 0.00 ? 21 VAL A H    14 
ATOM 16330 H HA   . VAL A 1 21 ? 0.938   -7.576  12.370  1.00 0.00 ? 21 VAL A HA   14 
ATOM 16331 H HB   . VAL A 1 21 ? 0.120   -7.326  9.527   1.00 0.00 ? 21 VAL A HB   14 
ATOM 16332 H HG11 . VAL A 1 21 ? 2.670   -5.924  10.420  1.00 0.00 ? 21 VAL A HG11 14 
ATOM 16333 H HG12 . VAL A 1 21 ? 1.250   -5.120  9.748   1.00 0.00 ? 21 VAL A HG12 14 
ATOM 16334 H HG13 . VAL A 1 21 ? 2.176   -6.252  8.759   1.00 0.00 ? 21 VAL A HG13 14 
ATOM 16335 H HG21 . VAL A 1 21 ? 2.240   -8.562  9.225   1.00 0.00 ? 21 VAL A HG21 14 
ATOM 16336 H HG22 . VAL A 1 21 ? 1.216   -9.308  10.445  1.00 0.00 ? 21 VAL A HG22 14 
ATOM 16337 H HG23 . VAL A 1 21 ? 2.615   -8.343  10.927  1.00 0.00 ? 21 VAL A HG23 14 
ATOM 16338 N N    . ASP A 1 22 ? 1.371   -5.206  13.019  1.00 0.00 ? 22 ASP A N    14 
ATOM 16339 C CA   . ASP A 1 22 ? 1.431   -3.909  13.689  1.00 0.00 ? 22 ASP A CA   14 
ATOM 16340 C C    . ASP A 1 22 ? 1.577   -2.731  12.762  1.00 0.00 ? 22 ASP A C    14 
ATOM 16341 O O    . ASP A 1 22 ? 2.201   -2.812  11.703  1.00 0.00 ? 22 ASP A O    14 
ATOM 16342 C CB   . ASP A 1 22 ? 2.583   -3.888  14.693  1.00 0.00 ? 22 ASP A CB   14 
ATOM 16343 C CG   . ASP A 1 22 ? 2.390   -4.976  15.743  1.00 0.00 ? 22 ASP A CG   14 
ATOM 16344 O OD1  . ASP A 1 22 ? 1.288   -5.090  16.255  1.00 0.00 ? 22 ASP A OD1  14 
ATOM 16345 O OD2  . ASP A 1 22 ? 3.347   -5.681  16.020  1.00 0.00 ? 22 ASP A OD2  14 
ATOM 16346 H H    . ASP A 1 22 ? 2.067   -5.861  13.211  1.00 0.00 ? 22 ASP A H    14 
ATOM 16347 H HA   . ASP A 1 22 ? 0.528   -3.780  14.231  1.00 0.00 ? 22 ASP A HA   14 
ATOM 16348 H HB2  . ASP A 1 22 ? 3.508   -4.043  14.172  1.00 0.00 ? 22 ASP A HB2  14 
ATOM 16349 H HB3  . ASP A 1 22 ? 2.613   -2.925  15.179  1.00 0.00 ? 22 ASP A HB3  14 
ATOM 16350 N N    . GLN A 1 23 ? 1.029   -1.610  13.229  1.00 0.00 ? 23 GLN A N    14 
ATOM 16351 C CA   . GLN A 1 23 ? 1.116   -0.351  12.507  1.00 0.00 ? 23 GLN A CA   14 
ATOM 16352 C C    . GLN A 1 23 ? 2.603   0.005   12.356  1.00 0.00 ? 23 GLN A C    14 
ATOM 16353 O O    . GLN A 1 23 ? 3.043   0.546   11.346  1.00 0.00 ? 23 GLN A O    14 
ATOM 16354 C CB   . GLN A 1 23 ? 0.374   0.758   13.275  1.00 0.00 ? 23 GLN A CB   14 
ATOM 16355 C CG   . GLN A 1 23 ? -1.119  0.387   13.469  1.00 0.00 ? 23 GLN A CG   14 
ATOM 16356 C CD   . GLN A 1 23 ? -1.349  -0.172  14.873  1.00 0.00 ? 23 GLN A CD   14 
ATOM 16357 O OE1  . GLN A 1 23 ? -0.480  -0.845  15.429  1.00 0.00 ? 23 GLN A OE1  14 
ATOM 16358 N NE2  . GLN A 1 23 ? -2.474  0.075   15.486  1.00 0.00 ? 23 GLN A NE2  14 
ATOM 16359 H H    . GLN A 1 23 ? 0.589   -1.627  14.103  1.00 0.00 ? 23 GLN A H    14 
ATOM 16360 H HA   . GLN A 1 23 ? 0.674   -0.478  11.541  1.00 0.00 ? 23 GLN A HA   14 
ATOM 16361 H HB2  . GLN A 1 23 ? 0.838   0.896   14.241  1.00 0.00 ? 23 GLN A HB2  14 
ATOM 16362 H HB3  . GLN A 1 23 ? 0.438   1.681   12.717  1.00 0.00 ? 23 GLN A HB3  14 
ATOM 16363 H HG2  . GLN A 1 23 ? -1.732  1.268   13.332  1.00 0.00 ? 23 GLN A HG2  14 
ATOM 16364 H HG3  . GLN A 1 23 ? -1.411  -0.360  12.742  1.00 0.00 ? 23 GLN A HG3  14 
ATOM 16365 H HE21 . GLN A 1 23 ? -3.162  0.614   15.045  1.00 0.00 ? 23 GLN A HE21 14 
ATOM 16366 H HE22 . GLN A 1 23 ? -2.630  -0.280  16.386  1.00 0.00 ? 23 GLN A HE22 14 
ATOM 16367 N N    . SER A 1 24 ? 3.361   -0.364  13.381  1.00 0.00 ? 24 SER A N    14 
ATOM 16368 C CA   . SER A 1 24 ? 4.800   -0.186  13.417  1.00 0.00 ? 24 SER A CA   14 
ATOM 16369 C C    . SER A 1 24 ? 5.458   -1.161  12.444  1.00 0.00 ? 24 SER A C    14 
ATOM 16370 O O    . SER A 1 24 ? 6.425   -0.827  11.757  1.00 0.00 ? 24 SER A O    14 
ATOM 16371 C CB   . SER A 1 24 ? 5.299   -0.488  14.827  1.00 0.00 ? 24 SER A CB   14 
ATOM 16372 O OG   . SER A 1 24 ? 6.710   -0.325  14.873  1.00 0.00 ? 24 SER A OG   14 
ATOM 16373 H H    . SER A 1 24 ? 2.935   -0.825  14.118  1.00 0.00 ? 24 SER A H    14 
ATOM 16374 H HA   . SER A 1 24 ? 5.054   0.829   13.152  1.00 0.00 ? 24 SER A HA   14 
ATOM 16375 H HB2  . SER A 1 24 ? 4.838   0.188   15.528  1.00 0.00 ? 24 SER A HB2  14 
ATOM 16376 H HB3  . SER A 1 24 ? 5.031   -1.511  15.082  1.00 0.00 ? 24 SER A HB3  14 
ATOM 16377 H HG   . SER A 1 24 ? 6.907   0.604   14.731  1.00 0.00 ? 24 SER A HG   14 
ATOM 16378 N N    . GLU A 1 25 ? 4.922   -2.386  12.431  1.00 0.00 ? 25 GLU A N    14 
ATOM 16379 C CA   . GLU A 1 25 ? 5.439   -3.457  11.593  1.00 0.00 ? 25 GLU A CA   14 
ATOM 16380 C C    . GLU A 1 25 ? 5.192   -3.232  10.102  1.00 0.00 ? 25 GLU A C    14 
ATOM 16381 O O    . GLU A 1 25 ? 5.825   -3.902  9.294   1.00 0.00 ? 25 GLU A O    14 
ATOM 16382 C CB   . GLU A 1 25 ? 4.839   -4.806  12.021  1.00 0.00 ? 25 GLU A CB   14 
ATOM 16383 C CG   . GLU A 1 25 ? 5.530   -5.306  13.306  1.00 0.00 ? 25 GLU A CG   14 
ATOM 16384 C CD   . GLU A 1 25 ? 4.826   -6.546  13.876  1.00 0.00 ? 25 GLU A CD   14 
ATOM 16385 O OE1  . GLU A 1 25 ? 3.676   -6.784  13.532  1.00 0.00 ? 25 GLU A OE1  14 
ATOM 16386 O OE2  . GLU A 1 25 ? 5.455   -7.244  14.653  1.00 0.00 ? 25 GLU A OE2  14 
ATOM 16387 H H    . GLU A 1 25 ? 4.167   -2.578  13.027  1.00 0.00 ? 25 GLU A H    14 
ATOM 16388 H HA   . GLU A 1 25 ? 6.502   -3.504  11.749  1.00 0.00 ? 25 GLU A HA   14 
ATOM 16389 H HB2  . GLU A 1 25 ? 3.783   -4.680  12.210  1.00 0.00 ? 25 GLU A HB2  14 
ATOM 16390 H HB3  . GLU A 1 25 ? 4.973   -5.529  11.238  1.00 0.00 ? 25 GLU A HB3  14 
ATOM 16391 H HG2  . GLU A 1 25 ? 6.556   -5.556  13.080  1.00 0.00 ? 25 GLU A HG2  14 
ATOM 16392 H HG3  . GLU A 1 25 ? 5.514   -4.518  14.046  1.00 0.00 ? 25 GLU A HG3  14 
ATOM 16393 N N    . VAL A 1 26 ? 4.281   -2.322  9.730   1.00 0.00 ? 26 VAL A N    14 
ATOM 16394 C CA   . VAL A 1 26 ? 4.007   -2.078  8.302   1.00 0.00 ? 26 VAL A CA   14 
ATOM 16395 C C    . VAL A 1 26 ? 4.936   -0.975  7.724   1.00 0.00 ? 26 VAL A C    14 
ATOM 16396 O O    . VAL A 1 26 ? 4.495   0.139   7.416   1.00 0.00 ? 26 VAL A O    14 
ATOM 16397 C CB   . VAL A 1 26 ? 2.526   -1.693  8.104   1.00 0.00 ? 26 VAL A CB   14 
ATOM 16398 C CG1  . VAL A 1 26 ? 1.606   -2.860  8.480   1.00 0.00 ? 26 VAL A CG1  14 
ATOM 16399 C CG2  . VAL A 1 26 ? 2.176   -0.450  8.926   1.00 0.00 ? 26 VAL A CG2  14 
ATOM 16400 H H    . VAL A 1 26 ? 3.778   -1.819  10.414  1.00 0.00 ? 26 VAL A H    14 
ATOM 16401 H HA   . VAL A 1 26 ? 4.194   -2.994  7.762   1.00 0.00 ? 26 VAL A HA   14 
ATOM 16402 H HB   . VAL A 1 26 ? 2.362   -1.470  7.080   1.00 0.00 ? 26 VAL A HB   14 
ATOM 16403 H HG11 . VAL A 1 26 ? 1.480   -2.896  9.549   1.00 0.00 ? 26 VAL A HG11 14 
ATOM 16404 H HG12 . VAL A 1 26 ? 2.037   -3.787  8.135   1.00 0.00 ? 26 VAL A HG12 14 
ATOM 16405 H HG13 . VAL A 1 26 ? 0.642   -2.715  8.007   1.00 0.00 ? 26 VAL A HG13 14 
ATOM 16406 H HG21 . VAL A 1 26 ? 1.775   -0.744  9.882   1.00 0.00 ? 26 VAL A HG21 14 
ATOM 16407 H HG22 . VAL A 1 26 ? 1.439   0.130   8.392   1.00 0.00 ? 26 VAL A HG22 14 
ATOM 16408 H HG23 . VAL A 1 26 ? 3.052   0.160   9.084   1.00 0.00 ? 26 VAL A HG23 14 
ATOM 16409 N N    . THR A 1 27 ? 6.227   -1.303  7.570   1.00 0.00 ? 27 THR A N    14 
ATOM 16410 C CA   . THR A 1 27 ? 7.210   -0.357  7.030   1.00 0.00 ? 27 THR A CA   14 
ATOM 16411 C C    . THR A 1 27 ? 7.360   -0.537  5.519   1.00 0.00 ? 27 THR A C    14 
ATOM 16412 O O    . THR A 1 27 ? 7.031   -1.588  4.976   1.00 0.00 ? 27 THR A O    14 
ATOM 16413 C CB   . THR A 1 27 ? 8.565   -0.575  7.702   1.00 0.00 ? 27 THR A CB   14 
ATOM 16414 O OG1  . THR A 1 27 ? 8.393   -0.611  9.113   1.00 0.00 ? 27 THR A OG1  14 
ATOM 16415 C CG2  . THR A 1 27 ? 9.519   0.569   7.338   1.00 0.00 ? 27 THR A CG2  14 
ATOM 16416 H H    . THR A 1 27 ? 6.527   -2.194  7.821   1.00 0.00 ? 27 THR A H    14 
ATOM 16417 H HA   . THR A 1 27 ? 6.877   0.649   7.232   1.00 0.00 ? 27 THR A HA   14 
ATOM 16418 H HB   . THR A 1 27 ? 8.982   -1.505  7.364   1.00 0.00 ? 27 THR A HB   14 
ATOM 16419 H HG1  . THR A 1 27 ? 8.083   0.252   9.396   1.00 0.00 ? 27 THR A HG1  14 
ATOM 16420 H HG21 . THR A 1 27 ? 9.849   0.450   6.317   1.00 0.00 ? 27 THR A HG21 14 
ATOM 16421 H HG22 . THR A 1 27 ? 10.375  0.546   7.997   1.00 0.00 ? 27 THR A HG22 14 
ATOM 16422 H HG23 . THR A 1 27 ? 9.007   1.514   7.444   1.00 0.00 ? 27 THR A HG23 14 
ATOM 16423 N N    . PHE A 1 28 ? 7.852   0.508   4.855   1.00 0.00 ? 28 PHE A N    14 
ATOM 16424 C CA   . PHE A 1 28 ? 8.045   0.498   3.399   1.00 0.00 ? 28 PHE A CA   14 
ATOM 16425 C C    . PHE A 1 28 ? 9.008   -0.604  2.914   1.00 0.00 ? 28 PHE A C    14 
ATOM 16426 O O    . PHE A 1 28 ? 9.180   -0.768  1.702   1.00 0.00 ? 28 PHE A O    14 
ATOM 16427 C CB   . PHE A 1 28 ? 8.546   1.880   2.941   1.00 0.00 ? 28 PHE A CB   14 
ATOM 16428 C CG   . PHE A 1 28 ? 9.910   2.178   3.533   1.00 0.00 ? 28 PHE A CG   14 
ATOM 16429 C CD1  . PHE A 1 28 ? 11.069  1.825   2.831   1.00 0.00 ? 28 PHE A CD1  14 
ATOM 16430 C CD2  . PHE A 1 28 ? 10.011  2.802   4.781   1.00 0.00 ? 28 PHE A CD2  14 
ATOM 16431 C CE1  . PHE A 1 28 ? 12.328  2.098   3.377   1.00 0.00 ? 28 PHE A CE1  14 
ATOM 16432 C CE2  . PHE A 1 28 ? 11.270  3.076   5.327   1.00 0.00 ? 28 PHE A CE2  14 
ATOM 16433 C CZ   . PHE A 1 28 ? 12.429  2.723   4.626   1.00 0.00 ? 28 PHE A CZ   14 
ATOM 16434 H H    . PHE A 1 28 ? 8.087   1.316   5.357   1.00 0.00 ? 28 PHE A H    14 
ATOM 16435 H HA   . PHE A 1 28 ? 7.095   0.335   2.935   1.00 0.00 ? 28 PHE A HA   14 
ATOM 16436 H HB2  . PHE A 1 28 ? 8.609   1.899   1.860   1.00 0.00 ? 28 PHE A HB2  14 
ATOM 16437 H HB3  . PHE A 1 28 ? 7.846   2.636   3.266   1.00 0.00 ? 28 PHE A HB3  14 
ATOM 16438 H HD1  . PHE A 1 28 ? 10.991  1.342   1.867   1.00 0.00 ? 28 PHE A HD1  14 
ATOM 16439 H HD2  . PHE A 1 28 ? 9.116   3.074   5.323   1.00 0.00 ? 28 PHE A HD2  14 
ATOM 16440 H HE1  . PHE A 1 28 ? 13.223  1.828   2.835   1.00 0.00 ? 28 PHE A HE1  14 
ATOM 16441 H HE2  . PHE A 1 28 ? 11.348  3.559   6.291   1.00 0.00 ? 28 PHE A HE2  14 
ATOM 16442 H HZ   . PHE A 1 28 ? 13.401  2.934   5.047   1.00 0.00 ? 28 PHE A HZ   14 
ATOM 16443 N N    . GLU A 1 29 ? 9.657   -1.329  3.839   1.00 0.00 ? 29 GLU A N    14 
ATOM 16444 C CA   . GLU A 1 29 ? 10.627  -2.372  3.448   1.00 0.00 ? 29 GLU A CA   14 
ATOM 16445 C C    . GLU A 1 29 ? 10.242  -3.771  3.916   1.00 0.00 ? 29 GLU A C    14 
ATOM 16446 O O    . GLU A 1 29 ? 11.104  -4.659  3.966   1.00 0.00 ? 29 GLU A O    14 
ATOM 16447 C CB   . GLU A 1 29 ? 11.998  -2.005  4.041   1.00 0.00 ? 29 GLU A CB   14 
ATOM 16448 C CG   . GLU A 1 29 ? 12.882  -1.364  2.970   1.00 0.00 ? 29 GLU A CG   14 
ATOM 16449 C CD   . GLU A 1 29 ? 14.268  -1.059  3.533   1.00 0.00 ? 29 GLU A CD   14 
ATOM 16450 O OE1  . GLU A 1 29 ? 14.810  -1.908  4.223   1.00 0.00 ? 29 GLU A OE1  14 
ATOM 16451 O OE2  . GLU A 1 29 ? 14.767  0.021   3.265   1.00 0.00 ? 29 GLU A OE2  14 
ATOM 16452 H H    . GLU A 1 29 ? 9.508   -1.152  4.794   1.00 0.00 ? 29 GLU A H    14 
ATOM 16453 H HA   . GLU A 1 29 ? 10.695  -2.389  2.369   1.00 0.00 ? 29 GLU A HA   14 
ATOM 16454 H HB2  . GLU A 1 29 ? 11.846  -1.311  4.858   1.00 0.00 ? 29 GLU A HB2  14 
ATOM 16455 H HB3  . GLU A 1 29 ? 12.489  -2.892  4.420   1.00 0.00 ? 29 GLU A HB3  14 
ATOM 16456 H HG2  . GLU A 1 29 ? 12.972  -2.061  2.144   1.00 0.00 ? 29 GLU A HG2  14 
ATOM 16457 H HG3  . GLU A 1 29 ? 12.422  -0.449  2.622   1.00 0.00 ? 29 GLU A HG3  14 
ATOM 16458 N N    . LYS A 1 30 ? 8.987   -3.975  4.281   1.00 0.00 ? 30 LYS A N    14 
ATOM 16459 C CA   . LYS A 1 30 ? 8.569   -5.287  4.776   1.00 0.00 ? 30 LYS A CA   14 
ATOM 16460 C C    . LYS A 1 30 ? 7.820   -6.059  3.720   1.00 0.00 ? 30 LYS A C    14 
ATOM 16461 O O    . LYS A 1 30 ? 6.780   -5.610  3.249   1.00 0.00 ? 30 LYS A O    14 
ATOM 16462 C CB   . LYS A 1 30 ? 7.620   -5.165  5.992   1.00 0.00 ? 30 LYS A CB   14 
ATOM 16463 C CG   . LYS A 1 30 ? 8.010   -4.005  6.917   1.00 0.00 ? 30 LYS A CG   14 
ATOM 16464 C CD   . LYS A 1 30 ? 9.336   -4.305  7.626   1.00 0.00 ? 30 LYS A CD   14 
ATOM 16465 C CE   . LYS A 1 30 ? 9.095   -5.277  8.771   1.00 0.00 ? 30 LYS A CE   14 
ATOM 16466 N NZ   . LYS A 1 30 ? 10.373  -5.530  9.492   1.00 0.00 ? 30 LYS A NZ   14 
ATOM 16467 H H    . LYS A 1 30 ? 8.342   -3.238  4.245   1.00 0.00 ? 30 LYS A H    14 
ATOM 16468 H HA   . LYS A 1 30 ? 9.439   -5.851  5.074   1.00 0.00 ? 30 LYS A HA   14 
ATOM 16469 H HB2  . LYS A 1 30 ? 6.610   -5.020  5.642   1.00 0.00 ? 30 LYS A HB2  14 
ATOM 16470 H HB3  . LYS A 1 30 ? 7.655   -6.076  6.554   1.00 0.00 ? 30 LYS A HB3  14 
ATOM 16471 H HG2  . LYS A 1 30 ? 8.105   -3.107  6.336   1.00 0.00 ? 30 LYS A HG2  14 
ATOM 16472 H HG3  . LYS A 1 30 ? 7.241   -3.873  7.647   1.00 0.00 ? 30 LYS A HG3  14 
ATOM 16473 H HD2  . LYS A 1 30 ? 10.028  -4.742  6.924   1.00 0.00 ? 30 LYS A HD2  14 
ATOM 16474 H HD3  . LYS A 1 30 ? 9.748   -3.389  8.017   1.00 0.00 ? 30 LYS A HD3  14 
ATOM 16475 H HE2  . LYS A 1 30 ? 8.376   -4.848  9.450   1.00 0.00 ? 30 LYS A HE2  14 
ATOM 16476 H HE3  . LYS A 1 30 ? 8.712   -6.201  8.377   1.00 0.00 ? 30 LYS A HE3  14 
ATOM 16477 H HZ1  . LYS A 1 30 ? 10.747  -4.633  9.864   1.00 0.00 ? 30 LYS A HZ1  14 
ATOM 16478 H HZ2  . LYS A 1 30 ? 11.065  -5.948  8.835   1.00 0.00 ? 30 LYS A HZ2  14 
ATOM 16479 H HZ3  . LYS A 1 30 ? 10.204  -6.186  10.280  1.00 0.00 ? 30 LYS A HZ3  14 
ATOM 16480 N N    . SER A 1 31 ? 8.288   -7.265  3.409   1.00 0.00 ? 31 SER A N    14 
ATOM 16481 C CA   . SER A 1 31 ? 7.542   -8.099  2.479   1.00 0.00 ? 31 SER A CA   14 
ATOM 16482 C C    . SER A 1 31 ? 6.167   -8.319  3.080   1.00 0.00 ? 31 SER A C    14 
ATOM 16483 O O    . SER A 1 31 ? 6.073   -8.684  4.239   1.00 0.00 ? 31 SER A O    14 
ATOM 16484 C CB   . SER A 1 31 ? 8.199   -9.465  2.288   1.00 0.00 ? 31 SER A CB   14 
ATOM 16485 O OG   . SER A 1 31 ? 9.108   -9.412  1.197   1.00 0.00 ? 31 SER A OG   14 
ATOM 16486 H H    . SER A 1 31 ? 9.091   -7.608  3.853   1.00 0.00 ? 31 SER A H    14 
ATOM 16487 H HA   . SER A 1 31 ? 7.459   -7.599  1.536   1.00 0.00 ? 31 SER A HA   14 
ATOM 16488 H HB2  . SER A 1 31 ? 8.737   -9.729  3.180   1.00 0.00 ? 31 SER A HB2  14 
ATOM 16489 H HB3  . SER A 1 31 ? 7.421   -10.213 2.104   1.00 0.00 ? 31 SER A HB3  14 
ATOM 16490 H HG   . SER A 1 31 ? 9.533   -10.268 1.124   1.00 0.00 ? 31 SER A HG   14 
ATOM 16491 N N    . PHE A 1 32 ? 5.113   -8.117  2.306   1.00 0.00 ? 32 PHE A N    14 
ATOM 16492 C CA   . PHE A 1 32 ? 3.777   -8.320  2.781   1.00 0.00 ? 32 PHE A CA   14 
ATOM 16493 C C    . PHE A 1 32 ? 3.660   -9.747  3.307   1.00 0.00 ? 32 PHE A C    14 
ATOM 16494 O O    . PHE A 1 32 ? 3.245   -9.986  4.439   1.00 0.00 ? 32 PHE A O    14 
ATOM 16495 C CB   . PHE A 1 32 ? 2.785   -8.108  1.593   1.00 0.00 ? 32 PHE A CB   14 
ATOM 16496 C CG   . PHE A 1 32 ? 1.983   -6.814  1.752   1.00 0.00 ? 32 PHE A CG   14 
ATOM 16497 C CD1  . PHE A 1 32 ? 2.636   -5.582  1.925   1.00 0.00 ? 32 PHE A CD1  14 
ATOM 16498 C CD2  . PHE A 1 32 ? 0.580   -6.854  1.732   1.00 0.00 ? 32 PHE A CD2  14 
ATOM 16499 C CE1  . PHE A 1 32 ? 1.893   -4.407  2.080   1.00 0.00 ? 32 PHE A CE1  14 
ATOM 16500 C CE2  . PHE A 1 32 ? -0.162  -5.675  1.885   1.00 0.00 ? 32 PHE A CE2  14 
ATOM 16501 C CZ   . PHE A 1 32 ? 0.496   -4.452  2.059   1.00 0.00 ? 32 PHE A CZ   14 
ATOM 16502 H H    . PHE A 1 32 ? 5.230   -7.838  1.407   1.00 0.00 ? 32 PHE A H    14 
ATOM 16503 H HA   . PHE A 1 32 ? 3.564   -7.611  3.562   1.00 0.00 ? 32 PHE A HA   14 
ATOM 16504 H HB2  . PHE A 1 32 ? 3.350   -8.061  0.669   1.00 0.00 ? 32 PHE A HB2  14 
ATOM 16505 H HB3  . PHE A 1 32 ? 2.103   -8.948  1.534   1.00 0.00 ? 32 PHE A HB3  14 
ATOM 16506 H HD1  . PHE A 1 32 ? 3.717   -5.543  1.941   1.00 0.00 ? 32 PHE A HD1  14 
ATOM 16507 H HD2  . PHE A 1 32 ? 0.071   -7.796  1.597   1.00 0.00 ? 32 PHE A HD2  14 
ATOM 16508 H HE1  . PHE A 1 32 ? 2.397   -3.463  2.215   1.00 0.00 ? 32 PHE A HE1  14 
ATOM 16509 H HE2  . PHE A 1 32 ? -1.241  -5.710  1.868   1.00 0.00 ? 32 PHE A HE2  14 
ATOM 16510 H HZ   . PHE A 1 32 ? -0.075  -3.540  2.177   1.00 0.00 ? 32 PHE A HZ   14 
ATOM 16511 N N    . VAL A 1 33 ? 3.989   -10.681 2.428   1.00 0.00 ? 33 VAL A N    14 
ATOM 16512 C CA   . VAL A 1 33 ? 3.872   -12.114 2.705   1.00 0.00 ? 33 VAL A CA   14 
ATOM 16513 C C    . VAL A 1 33 ? 4.856   -12.622 3.762   1.00 0.00 ? 33 VAL A C    14 
ATOM 16514 O O    . VAL A 1 33 ? 4.463   -13.349 4.678   1.00 0.00 ? 33 VAL A O    14 
ATOM 16515 C CB   . VAL A 1 33 ? 4.118   -12.884 1.386   1.00 0.00 ? 33 VAL A CB   14 
ATOM 16516 C CG1  . VAL A 1 33 ? 3.954   -14.401 1.594   1.00 0.00 ? 33 VAL A CG1  14 
ATOM 16517 C CG2  . VAL A 1 33 ? 3.151   -12.396 0.287   1.00 0.00 ? 33 VAL A CG2  14 
ATOM 16518 H H    . VAL A 1 33 ? 4.278   -10.401 1.535   1.00 0.00 ? 33 VAL A H    14 
ATOM 16519 H HA   . VAL A 1 33 ? 2.879   -12.319 3.035   1.00 0.00 ? 33 VAL A HA   14 
ATOM 16520 H HB   . VAL A 1 33 ? 5.132   -12.686 1.071   1.00 0.00 ? 33 VAL A HB   14 
ATOM 16521 H HG11 . VAL A 1 33 ? 3.041   -14.593 2.141   1.00 0.00 ? 33 VAL A HG11 14 
ATOM 16522 H HG12 . VAL A 1 33 ? 4.795   -14.780 2.153   1.00 0.00 ? 33 VAL A HG12 14 
ATOM 16523 H HG13 . VAL A 1 33 ? 3.907   -14.893 0.633   1.00 0.00 ? 33 VAL A HG13 14 
ATOM 16524 H HG21 . VAL A 1 33 ? 2.184   -12.189 0.718   1.00 0.00 ? 33 VAL A HG21 14 
ATOM 16525 H HG22 . VAL A 1 33 ? 3.050   -13.154 -0.478  1.00 0.00 ? 33 VAL A HG22 14 
ATOM 16526 H HG23 . VAL A 1 33 ? 3.544   -11.494 -0.152  1.00 0.00 ? 33 VAL A HG23 14 
ATOM 16527 N N    . ASP A 1 34 ? 6.128   -12.302 3.583   1.00 0.00 ? 34 ASP A N    14 
ATOM 16528 C CA   . ASP A 1 34 ? 7.173   -12.799 4.474   1.00 0.00 ? 34 ASP A CA   14 
ATOM 16529 C C    . ASP A 1 34 ? 7.347   -11.979 5.743   1.00 0.00 ? 34 ASP A C    14 
ATOM 16530 O O    . ASP A 1 34 ? 7.561   -12.550 6.816   1.00 0.00 ? 34 ASP A O    14 
ATOM 16531 C CB   . ASP A 1 34 ? 8.482   -12.805 3.710   1.00 0.00 ? 34 ASP A CB   14 
ATOM 16532 C CG   . ASP A 1 34 ? 8.390   -13.739 2.506   1.00 0.00 ? 34 ASP A CG   14 
ATOM 16533 O OD1  . ASP A 1 34 ? 7.906   -14.846 2.674   1.00 0.00 ? 34 ASP A OD1  14 
ATOM 16534 O OD2  . ASP A 1 34 ? 8.802   -13.329 1.433   1.00 0.00 ? 34 ASP A OD2  14 
ATOM 16535 H H    . ASP A 1 34 ? 6.382   -11.765 2.803   1.00 0.00 ? 34 ASP A H    14 
ATOM 16536 H HA   . ASP A 1 34 ? 6.939   -13.814 4.749   1.00 0.00 ? 34 ASP A HA   14 
ATOM 16537 H HB2  . ASP A 1 34 ? 8.670   -11.802 3.368   1.00 0.00 ? 34 ASP A HB2  14 
ATOM 16538 H HB3  . ASP A 1 34 ? 9.283   -13.128 4.360   1.00 0.00 ? 34 ASP A HB3  14 
ATOM 16539 N N    . ASP A 1 35 ? 7.290   -10.651 5.625   1.00 0.00 ? 35 ASP A N    14 
ATOM 16540 C CA   . ASP A 1 35 ? 7.482   -9.793  6.786   1.00 0.00 ? 35 ASP A CA   14 
ATOM 16541 C C    . ASP A 1 35 ? 6.166   -9.372  7.419   1.00 0.00 ? 35 ASP A C    14 
ATOM 16542 O O    . ASP A 1 35 ? 6.096   -9.253  8.646   1.00 0.00 ? 35 ASP A O    14 
ATOM 16543 C CB   . ASP A 1 35 ? 8.289   -8.570  6.400   1.00 0.00 ? 35 ASP A CB   14 
ATOM 16544 C CG   . ASP A 1 35 ? 9.737   -8.956  6.115   1.00 0.00 ? 35 ASP A CG   14 
ATOM 16545 O OD1  . ASP A 1 35 ? 10.521  -8.963  7.050   1.00 0.00 ? 35 ASP A OD1  14 
ATOM 16546 O OD2  . ASP A 1 35 ? 10.044  -9.239  4.971   1.00 0.00 ? 35 ASP A OD2  14 
ATOM 16547 H H    . ASP A 1 35 ? 7.136   -10.241 4.746   1.00 0.00 ? 35 ASP A H    14 
ATOM 16548 H HA   . ASP A 1 35 ? 8.045   -10.345 7.524   1.00 0.00 ? 35 ASP A HA   14 
ATOM 16549 H HB2  . ASP A 1 35 ? 7.856   -8.125  5.528   1.00 0.00 ? 35 ASP A HB2  14 
ATOM 16550 H HB3  . ASP A 1 35 ? 8.259   -7.863  7.200   1.00 0.00 ? 35 ASP A HB3  14 
ATOM 16551 N N    . LEU A 1 36 ? 5.116   -9.163  6.607   1.00 0.00 ? 36 LEU A N    14 
ATOM 16552 C CA   . LEU A 1 36 ? 3.822   -8.779  7.172   1.00 0.00 ? 36 LEU A CA   14 
ATOM 16553 C C    . LEU A 1 36 ? 2.899   -10.006 7.258   1.00 0.00 ? 36 LEU A C    14 
ATOM 16554 O O    . LEU A 1 36 ? 1.692   -9.875  7.462   1.00 0.00 ? 36 LEU A O    14 
ATOM 16555 C CB   . LEU A 1 36 ? 3.172   -7.651  6.349   1.00 0.00 ? 36 LEU A CB   14 
ATOM 16556 C CG   . LEU A 1 36 ? 4.129   -6.439  6.193   1.00 0.00 ? 36 LEU A CG   14 
ATOM 16557 C CD1  . LEU A 1 36 ? 3.479   -5.395  5.271   1.00 0.00 ? 36 LEU A CD1  14 
ATOM 16558 C CD2  . LEU A 1 36 ? 4.447   -5.780  7.556   1.00 0.00 ? 36 LEU A CD2  14 
ATOM 16559 H H    . LEU A 1 36 ? 5.199   -9.287  5.625   1.00 0.00 ? 36 LEU A H    14 
ATOM 16560 H HA   . LEU A 1 36 ? 3.987   -8.422  8.175   1.00 0.00 ? 36 LEU A HA   14 
ATOM 16561 H HB2  . LEU A 1 36 ? 2.910   -8.021  5.383   1.00 0.00 ? 36 LEU A HB2  14 
ATOM 16562 H HB3  . LEU A 1 36 ? 2.279   -7.323  6.842   1.00 0.00 ? 36 LEU A HB3  14 
ATOM 16563 H HG   . LEU A 1 36 ? 5.050   -6.782  5.738   1.00 0.00 ? 36 LEU A HG   14 
ATOM 16564 H HD11 . LEU A 1 36 ? 3.856   -4.411  5.507   1.00 0.00 ? 36 LEU A HD11 14 
ATOM 16565 H HD12 . LEU A 1 36 ? 2.405   -5.402  5.397   1.00 0.00 ? 36 LEU A HD12 14 
ATOM 16566 H HD13 . LEU A 1 36 ? 3.722   -5.632  4.252   1.00 0.00 ? 36 LEU A HD13 14 
ATOM 16567 H HD21 . LEU A 1 36 ? 3.636   -5.127  7.845   1.00 0.00 ? 36 LEU A HD21 14 
ATOM 16568 H HD22 . LEU A 1 36 ? 5.354   -5.204  7.465   1.00 0.00 ? 36 LEU A HD22 14 
ATOM 16569 H HD23 . LEU A 1 36 ? 4.585   -6.538  8.309   1.00 0.00 ? 36 LEU A HD23 14 
ATOM 16570 N N    . ASP A 1 37 ? 3.497   -11.201 7.118   1.00 0.00 ? 37 ASP A N    14 
ATOM 16571 C CA   . ASP A 1 37 ? 2.770   -12.465 7.202   1.00 0.00 ? 37 ASP A CA   14 
ATOM 16572 C C    . ASP A 1 37 ? 1.505   -12.436 6.341   1.00 0.00 ? 37 ASP A C    14 
ATOM 16573 O O    . ASP A 1 37 ? 0.418   -12.826 6.791   1.00 0.00 ? 37 ASP A O    14 
ATOM 16574 C CB   . ASP A 1 37 ? 2.420   -12.753 8.669   1.00 0.00 ? 37 ASP A CB   14 
ATOM 16575 C CG   . ASP A 1 37 ? 1.927   -14.189 8.815   1.00 0.00 ? 37 ASP A CG   14 
ATOM 16576 O OD1  . ASP A 1 37 ? 2.683   -15.090 8.495   1.00 0.00 ? 37 ASP A OD1  14 
ATOM 16577 O OD2  . ASP A 1 37 ? 0.800   -14.366 9.246   1.00 0.00 ? 37 ASP A OD2  14 
ATOM 16578 H H    . ASP A 1 37 ? 4.463   -11.221 6.970   1.00 0.00 ? 37 ASP A H    14 
ATOM 16579 H HA   . ASP A 1 37 ? 3.411   -13.255 6.842   1.00 0.00 ? 37 ASP A HA   14 
ATOM 16580 H HB2  . ASP A 1 37 ? 3.300   -12.611 9.280   1.00 0.00 ? 37 ASP A HB2  14 
ATOM 16581 H HB3  . ASP A 1 37 ? 1.644   -12.073 8.993   1.00 0.00 ? 37 ASP A HB3  14 
ATOM 16582 N N    . VAL A 1 38 ? 1.650   -11.973 5.098   1.00 0.00 ? 38 VAL A N    14 
ATOM 16583 C CA   . VAL A 1 38 ? 0.497   -11.899 4.194   1.00 0.00 ? 38 VAL A CA   14 
ATOM 16584 C C    . VAL A 1 38 ? 0.383   -13.159 3.325   1.00 0.00 ? 38 VAL A C    14 
ATOM 16585 O O    . VAL A 1 38 ? 1.086   -13.317 2.329   1.00 0.00 ? 38 VAL A O    14 
ATOM 16586 C CB   . VAL A 1 38 ? 0.578   -10.596 3.337   1.00 0.00 ? 38 VAL A CB   14 
ATOM 16587 C CG1  . VAL A 1 38 ? -0.455  -10.587 2.206   1.00 0.00 ? 38 VAL A CG1  14 
ATOM 16588 C CG2  . VAL A 1 38 ? 0.283   -9.399  4.247   1.00 0.00 ? 38 VAL A CG2  14 
ATOM 16589 H H    . VAL A 1 38 ? 2.544   -11.678 4.788   1.00 0.00 ? 38 VAL A H    14 
ATOM 16590 H HA   . VAL A 1 38 ? -0.397  -11.843 4.802   1.00 0.00 ? 38 VAL A HA   14 
ATOM 16591 H HB   . VAL A 1 38 ? 1.561   -10.483 2.903   1.00 0.00 ? 38 VAL A HB   14 
ATOM 16592 H HG11 . VAL A 1 38 ? -0.337  -11.471 1.601   1.00 0.00 ? 38 VAL A HG11 14 
ATOM 16593 H HG12 . VAL A 1 38 ? -0.298  -9.710  1.591   1.00 0.00 ? 38 VAL A HG12 14 
ATOM 16594 H HG13 . VAL A 1 38 ? -1.449  -10.561 2.624   1.00 0.00 ? 38 VAL A HG13 14 
ATOM 16595 H HG21 . VAL A 1 38 ? 0.577   -8.489  3.751   1.00 0.00 ? 38 VAL A HG21 14 
ATOM 16596 H HG22 . VAL A 1 38 ? 0.830   -9.497  5.175   1.00 0.00 ? 38 VAL A HG22 14 
ATOM 16597 H HG23 . VAL A 1 38 ? -0.780  -9.364  4.458   1.00 0.00 ? 38 VAL A HG23 14 
ATOM 16598 N N    . ASP A 1 39 ? -0.584  -14.005 3.676   1.00 0.00 ? 39 ASP A N    14 
ATOM 16599 C CA   . ASP A 1 39 ? -0.863  -15.198 2.890   1.00 0.00 ? 39 ASP A CA   14 
ATOM 16600 C C    . ASP A 1 39 ? -1.838  -14.796 1.786   1.00 0.00 ? 39 ASP A C    14 
ATOM 16601 O O    . ASP A 1 39 ? -2.160  -13.607 1.668   1.00 0.00 ? 39 ASP A O    14 
ATOM 16602 C CB   . ASP A 1 39 ? -1.435  -16.312 3.776   1.00 0.00 ? 39 ASP A CB   14 
ATOM 16603 C CG   . ASP A 1 39 ? -2.786  -15.907 4.351   1.00 0.00 ? 39 ASP A CG   14 
ATOM 16604 O OD1  . ASP A 1 39 ? -2.802  -15.311 5.414   1.00 0.00 ? 39 ASP A OD1  14 
ATOM 16605 O OD2  . ASP A 1 39 ? -3.783  -16.203 3.722   1.00 0.00 ? 39 ASP A OD2  14 
ATOM 16606 H H    . ASP A 1 39 ? -1.154  -13.791 4.444   1.00 0.00 ? 39 ASP A H    14 
ATOM 16607 H HA   . ASP A 1 39 ? 0.056   -15.541 2.436   1.00 0.00 ? 39 ASP A HA   14 
ATOM 16608 H HB2  . ASP A 1 39 ? -1.554  -17.210 3.187   1.00 0.00 ? 39 ASP A HB2  14 
ATOM 16609 H HB3  . ASP A 1 39 ? -0.748  -16.508 4.589   1.00 0.00 ? 39 ASP A HB3  14 
ATOM 16610 N N    . SER A 1 40 ? -2.299  -15.745 0.973   1.00 0.00 ? 40 SER A N    14 
ATOM 16611 C CA   . SER A 1 40 ? -3.217  -15.390 -0.108  1.00 0.00 ? 40 SER A CA   14 
ATOM 16612 C C    . SER A 1 40 ? -4.489  -14.771 0.454   1.00 0.00 ? 40 SER A C    14 
ATOM 16613 O O    . SER A 1 40 ? -5.012  -13.817 -0.113  1.00 0.00 ? 40 SER A O    14 
ATOM 16614 C CB   . SER A 1 40 ? -3.578  -16.593 -0.964  1.00 0.00 ? 40 SER A CB   14 
ATOM 16615 O OG   . SER A 1 40 ? -2.406  -17.093 -1.595  1.00 0.00 ? 40 SER A OG   14 
ATOM 16616 H H    . SER A 1 40 ? -2.011  -16.675 1.090   1.00 0.00 ? 40 SER A H    14 
ATOM 16617 H HA   . SER A 1 40 ? -2.732  -14.660 -0.737  1.00 0.00 ? 40 SER A HA   14 
ATOM 16618 H HB2  . SER A 1 40 ? -4.019  -17.361 -0.354  1.00 0.00 ? 40 SER A HB2  14 
ATOM 16619 H HB3  . SER A 1 40 ? -4.289  -16.265 -1.713  1.00 0.00 ? 40 SER A HB3  14 
ATOM 16620 H HG   . SER A 1 40 ? -2.032  -16.387 -2.128  1.00 0.00 ? 40 SER A HG   14 
ATOM 16621 N N    . LEU A 1 41 ? -4.986  -15.312 1.569   1.00 0.00 ? 41 LEU A N    14 
ATOM 16622 C CA   . LEU A 1 41 ? -6.198  -14.771 2.186   1.00 0.00 ? 41 LEU A CA   14 
ATOM 16623 C C    . LEU A 1 41 ? -5.930  -13.367 2.724   1.00 0.00 ? 41 LEU A C    14 
ATOM 16624 O O    . LEU A 1 41 ? -6.792  -12.500 2.634   1.00 0.00 ? 41 LEU A O    14 
ATOM 16625 C CB   . LEU A 1 41 ? -6.697  -15.669 3.330   1.00 0.00 ? 41 LEU A CB   14 
ATOM 16626 C CG   . LEU A 1 41 ? -8.039  -15.134 3.877   1.00 0.00 ? 41 LEU A CG   14 
ATOM 16627 C CD1  . LEU A 1 41 ? -9.160  -15.367 2.856   1.00 0.00 ? 41 LEU A CD1  14 
ATOM 16628 C CD2  . LEU A 1 41 ? -8.382  -15.855 5.183   1.00 0.00 ? 41 LEU A CD2  14 
ATOM 16629 H H    . LEU A 1 41 ? -4.530  -16.073 1.983   1.00 0.00 ? 41 LEU A H    14 
ATOM 16630 H HA   . LEU A 1 41 ? -6.968  -14.710 1.430   1.00 0.00 ? 41 LEU A HA   14 
ATOM 16631 H HB2  . LEU A 1 41 ? -6.834  -16.675 2.966   1.00 0.00 ? 41 LEU A HB2  14 
ATOM 16632 H HB3  . LEU A 1 41 ? -5.969  -15.671 4.126   1.00 0.00 ? 41 LEU A HB3  14 
ATOM 16633 H HG   . LEU A 1 41 ? -7.945  -14.067 4.064   1.00 0.00 ? 41 LEU A HG   14 
ATOM 16634 H HD11 . LEU A 1 41 ? -9.022  -14.707 2.013   1.00 0.00 ? 41 LEU A HD11 14 
ATOM 16635 H HD12 . LEU A 1 41 ? -10.115 -15.166 3.318   1.00 0.00 ? 41 LEU A HD12 14 
ATOM 16636 H HD13 . LEU A 1 41 ? -9.132  -16.393 2.519   1.00 0.00 ? 41 LEU A HD13 14 
ATOM 16637 H HD21 . LEU A 1 41 ? -8.284  -16.922 5.042   1.00 0.00 ? 41 LEU A HD21 14 
ATOM 16638 H HD22 . LEU A 1 41 ? -9.396  -15.619 5.469   1.00 0.00 ? 41 LEU A HD22 14 
ATOM 16639 H HD23 . LEU A 1 41 ? -7.705  -15.532 5.962   1.00 0.00 ? 41 LEU A HD23 14 
ATOM 16640 N N    . SER A 1 42 ? -4.747  -13.165 3.308   1.00 0.00 ? 42 SER A N    14 
ATOM 16641 C CA   . SER A 1 42 ? -4.393  -11.867 3.878   1.00 0.00 ? 42 SER A CA   14 
ATOM 16642 C C    . SER A 1 42 ? -4.390  -10.808 2.790   1.00 0.00 ? 42 SER A C    14 
ATOM 16643 O O    . SER A 1 42 ? -4.991  -9.750  2.956   1.00 0.00 ? 42 SER A O    14 
ATOM 16644 C CB   . SER A 1 42 ? -3.012  -11.931 4.530   1.00 0.00 ? 42 SER A CB   14 
ATOM 16645 O OG   . SER A 1 42 ? -3.057  -12.819 5.638   1.00 0.00 ? 42 SER A OG   14 
ATOM 16646 H H    . SER A 1 42 ? -4.117  -13.899 3.364   1.00 0.00 ? 42 SER A H    14 
ATOM 16647 H HA   . SER A 1 42 ? -5.122  -11.601 4.626   1.00 0.00 ? 42 SER A HA   14 
ATOM 16648 H HB2  . SER A 1 42 ? -2.293  -12.290 3.815   1.00 0.00 ? 42 SER A HB2  14 
ATOM 16649 H HB3  . SER A 1 42 ? -2.725  -10.941 4.860   1.00 0.00 ? 42 SER A HB3  14 
ATOM 16650 H HG   . SER A 1 42 ? -3.291  -12.308 6.418   1.00 0.00 ? 42 SER A HG   14 
ATOM 16651 N N    . MET A 1 43 ? -3.736  -11.111 1.668   1.00 0.00 ? 43 MET A N    14 
ATOM 16652 C CA   . MET A 1 43 ? -3.691  -10.189 0.552   1.00 0.00 ? 43 MET A CA   14 
ATOM 16653 C C    . MET A 1 43 ? -5.062  -10.072 -0.086  1.00 0.00 ? 43 MET A C    14 
ATOM 16654 O O    . MET A 1 43 ? -5.460  -8.989  -0.427  1.00 0.00 ? 43 MET A O    14 
ATOM 16655 C CB   . MET A 1 43 ? -2.654  -10.622 -0.490  1.00 0.00 ? 43 MET A CB   14 
ATOM 16656 C CG   . MET A 1 43 ? -2.958  -12.032 -1.006  1.00 0.00 ? 43 MET A CG   14 
ATOM 16657 S SD   . MET A 1 43 ? -1.582  -12.622 -2.023  1.00 0.00 ? 43 MET A SD   14 
ATOM 16658 C CE   . MET A 1 43 ? -1.876  -11.555 -3.451  1.00 0.00 ? 43 MET A CE   14 
ATOM 16659 H H    . MET A 1 43 ? -3.289  -11.965 1.589   1.00 0.00 ? 43 MET A H    14 
ATOM 16660 H HA   . MET A 1 43 ? -3.408  -9.218  0.929   1.00 0.00 ? 43 MET A HA   14 
ATOM 16661 H HB2  . MET A 1 43 ? -2.691  -9.931  -1.314  1.00 0.00 ? 43 MET A HB2  14 
ATOM 16662 H HB3  . MET A 1 43 ? -1.669  -10.605 -0.049  1.00 0.00 ? 43 MET A HB3  14 
ATOM 16663 H HG2  . MET A 1 43 ? -3.093  -12.689 -0.171  1.00 0.00 ? 43 MET A HG2  14 
ATOM 16664 H HG3  . MET A 1 43 ? -3.862  -12.009 -1.596  1.00 0.00 ? 43 MET A HG3  14 
ATOM 16665 H HE1  . MET A 1 43 ? -1.292  -11.910 -4.290  1.00 0.00 ? 43 MET A HE1  14 
ATOM 16666 H HE2  . MET A 1 43 ? -1.583  -10.546 -3.213  1.00 0.00 ? 43 MET A HE2  14 
ATOM 16667 H HE3  . MET A 1 43 ? -2.927  -11.575 -3.703  1.00 0.00 ? 43 MET A HE3  14 
ATOM 16668 N N    . VAL A 1 44 ? -5.793  -11.180 -0.223  1.00 0.00 ? 44 VAL A N    14 
ATOM 16669 C CA   . VAL A 1 44 ? -7.134  -11.117 -0.813  1.00 0.00 ? 44 VAL A CA   14 
ATOM 16670 C C    . VAL A 1 44 ? -8.022  -10.210 0.041   1.00 0.00 ? 44 VAL A C    14 
ATOM 16671 O O    . VAL A 1 44 ? -8.707  -9.335  -0.487  1.00 0.00 ? 44 VAL A O    14 
ATOM 16672 C CB   . VAL A 1 44 ? -7.725  -12.541 -0.948  1.00 0.00 ? 44 VAL A CB   14 
ATOM 16673 C CG1  . VAL A 1 44 ? -9.222  -12.486 -1.306  1.00 0.00 ? 44 VAL A CG1  14 
ATOM 16674 C CG2  . VAL A 1 44 ? -6.980  -13.297 -2.065  1.00 0.00 ? 44 VAL A CG2  14 
ATOM 16675 H H    . VAL A 1 44 ? -5.439  -12.035 0.086   1.00 0.00 ? 44 VAL A H    14 
ATOM 16676 H HA   . VAL A 1 44 ? -7.057  -10.680 -1.798  1.00 0.00 ? 44 VAL A HA   14 
ATOM 16677 H HB   . VAL A 1 44 ? -7.600  -13.070 -0.014  1.00 0.00 ? 44 VAL A HB   14 
ATOM 16678 H HG11 . VAL A 1 44 ? -9.348  -11.962 -2.241  1.00 0.00 ? 44 VAL A HG11 14 
ATOM 16679 H HG12 . VAL A 1 44 ? -9.755  -11.962 -0.525  1.00 0.00 ? 44 VAL A HG12 14 
ATOM 16680 H HG13 . VAL A 1 44 ? -9.609  -13.489 -1.396  1.00 0.00 ? 44 VAL A HG13 14 
ATOM 16681 H HG21 . VAL A 1 44 ? -7.381  -13.012 -3.029  1.00 0.00 ? 44 VAL A HG21 14 
ATOM 16682 H HG22 . VAL A 1 44 ? -7.108  -14.360 -1.925  1.00 0.00 ? 44 VAL A HG22 14 
ATOM 16683 H HG23 . VAL A 1 44 ? -5.929  -13.055 -2.034  1.00 0.00 ? 44 VAL A HG23 14 
ATOM 16684 N N    . GLU A 1 45 ? -7.985  -10.419 1.352   1.00 0.00 ? 45 GLU A N    14 
ATOM 16685 C CA   . GLU A 1 45 ? -8.779  -9.605  2.268   1.00 0.00 ? 45 GLU A CA   14 
ATOM 16686 C C    . GLU A 1 45 ? -8.297  -8.152  2.238   1.00 0.00 ? 45 GLU A C    14 
ATOM 16687 O O    . GLU A 1 45 ? -9.105  -7.221  2.257   1.00 0.00 ? 45 GLU A O    14 
ATOM 16688 C CB   . GLU A 1 45 ? -8.684  -10.180 3.683   1.00 0.00 ? 45 GLU A CB   14 
ATOM 16689 C CG   . GLU A 1 45 ? -9.461  -11.500 3.747   1.00 0.00 ? 45 GLU A CG   14 
ATOM 16690 C CD   . GLU A 1 45 ? -9.368  -12.099 5.145   1.00 0.00 ? 45 GLU A CD   14 
ATOM 16691 O OE1  . GLU A 1 45 ? -8.260  -12.364 5.584   1.00 0.00 ? 45 GLU A OE1  14 
ATOM 16692 O OE2  . GLU A 1 45 ? -10.406 -12.285 5.759   1.00 0.00 ? 45 GLU A OE2  14 
ATOM 16693 H H    . GLU A 1 45 ? -7.402  -11.122 1.712   1.00 0.00 ? 45 GLU A H    14 
ATOM 16694 H HA   . GLU A 1 45 ? -9.810  -9.631  1.949   1.00 0.00 ? 45 GLU A HA   14 
ATOM 16695 H HB2  . GLU A 1 45 ? -7.650  -10.364 3.924   1.00 0.00 ? 45 GLU A HB2  14 
ATOM 16696 H HB3  . GLU A 1 45 ? -9.104  -9.480  4.389   1.00 0.00 ? 45 GLU A HB3  14 
ATOM 16697 H HG2  . GLU A 1 45 ? -10.497 -11.316 3.504   1.00 0.00 ? 45 GLU A HG2  14 
ATOM 16698 H HG3  . GLU A 1 45 ? -9.045  -12.194 3.033   1.00 0.00 ? 45 GLU A HG3  14 
ATOM 16699 N N    . ILE A 1 46 ? -6.975  -7.980  2.181   1.00 0.00 ? 46 ILE A N    14 
ATOM 16700 C CA   . ILE A 1 46 ? -6.368  -6.634  2.133   1.00 0.00 ? 46 ILE A CA   14 
ATOM 16701 C C    . ILE A 1 46 ? -6.720  -5.924  0.828   1.00 0.00 ? 46 ILE A C    14 
ATOM 16702 O O    . ILE A 1 46 ? -6.986  -4.732  0.822   1.00 0.00 ? 46 ILE A O    14 
ATOM 16703 C CB   . ILE A 1 46 ? -4.834  -6.712  2.356   1.00 0.00 ? 46 ILE A CB   14 
ATOM 16704 C CG1  . ILE A 1 46 ? -4.579  -7.061  3.827   1.00 0.00 ? 46 ILE A CG1  14 
ATOM 16705 C CG2  . ILE A 1 46 ? -4.147  -5.364  2.036   1.00 0.00 ? 46 ILE A CG2  14 
ATOM 16706 C CD1  . ILE A 1 46 ? -3.114  -7.489  4.040   1.00 0.00 ? 46 ILE A CD1  14 
ATOM 16707 H H    . ILE A 1 46 ? -6.398  -8.776  2.161   1.00 0.00 ? 46 ILE A H    14 
ATOM 16708 H HA   . ILE A 1 46 ? -6.801  -6.061  2.937   1.00 0.00 ? 46 ILE A HA   14 
ATOM 16709 H HB   . ILE A 1 46 ? -4.417  -7.489  1.725   1.00 0.00 ? 46 ILE A HB   14 
ATOM 16710 H HG12 . ILE A 1 46 ? -4.789  -6.188  4.427   1.00 0.00 ? 46 ILE A HG12 14 
ATOM 16711 H HG13 . ILE A 1 46 ? -5.237  -7.855  4.129   1.00 0.00 ? 46 ILE A HG13 14 
ATOM 16712 H HG21 . ILE A 1 46 ? -3.137  -5.376  2.418   1.00 0.00 ? 46 ILE A HG21 14 
ATOM 16713 H HG22 . ILE A 1 46 ? -4.698  -4.561  2.502   1.00 0.00 ? 46 ILE A HG22 14 
ATOM 16714 H HG23 . ILE A 1 46 ? -4.127  -5.215  0.967   1.00 0.00 ? 46 ILE A HG23 14 
ATOM 16715 H HD11 . ILE A 1 46 ? -2.912  -7.561  5.101   1.00 0.00 ? 46 ILE A HD11 14 
ATOM 16716 H HD12 . ILE A 1 46 ? -2.451  -6.755  3.598   1.00 0.00 ? 46 ILE A HD12 14 
ATOM 16717 H HD13 . ILE A 1 46 ? -2.943  -8.450  3.573   1.00 0.00 ? 46 ILE A HD13 14 
ATOM 16718 N N    . ILE A 1 47 ? -6.713  -6.675  -0.248  1.00 0.00 ? 47 ILE A N    14 
ATOM 16719 C CA   . ILE A 1 47 ? -7.038  -6.165  -1.564  1.00 0.00 ? 47 ILE A CA   14 
ATOM 16720 C C    . ILE A 1 47 ? -8.475  -5.635  -1.545  1.00 0.00 ? 47 ILE A C    14 
ATOM 16721 O O    . ILE A 1 47 ? -8.769  -4.587  -2.118  1.00 0.00 ? 47 ILE A O    14 
ATOM 16722 C CB   . ILE A 1 47 ? -6.832  -7.297  -2.602  1.00 0.00 ? 47 ILE A CB   14 
ATOM 16723 C CG1  . ILE A 1 47 ? -5.314  -7.532  -2.783  1.00 0.00 ? 47 ILE A CG1  14 
ATOM 16724 C CG2  . ILE A 1 47 ? -7.476  -6.951  -3.964  1.00 0.00 ? 47 ILE A CG2  14 
ATOM 16725 C CD1  . ILE A 1 47 ? -5.067  -8.902  -3.413  1.00 0.00 ? 47 ILE A CD1  14 
ATOM 16726 H H    . ILE A 1 47 ? -6.499  -7.602  -0.155  1.00 0.00 ? 47 ILE A H    14 
ATOM 16727 H HA   . ILE A 1 47 ? -6.359  -5.364  -1.794  1.00 0.00 ? 47 ILE A HA   14 
ATOM 16728 H HB   . ILE A 1 47 ? -7.285  -8.201  -2.218  1.00 0.00 ? 47 ILE A HB   14 
ATOM 16729 H HG12 . ILE A 1 47 ? -4.910  -6.779  -3.423  1.00 0.00 ? 47 ILE A HG12 14 
ATOM 16730 H HG13 . ILE A 1 47 ? -4.813  -7.477  -1.834  1.00 0.00 ? 47 ILE A HG13 14 
ATOM 16731 H HG21 . ILE A 1 47 ? -6.943  -7.450  -4.764  1.00 0.00 ? 47 ILE A HG21 14 
ATOM 16732 H HG22 . ILE A 1 47 ? -7.442  -5.884  -4.123  1.00 0.00 ? 47 ILE A HG22 14 
ATOM 16733 H HG23 . ILE A 1 47 ? -8.505  -7.279  -3.965  1.00 0.00 ? 47 ILE A HG23 14 
ATOM 16734 H HD11 . ILE A 1 47 ? -4.003  -9.082  -3.469  1.00 0.00 ? 47 ILE A HD11 14 
ATOM 16735 H HD12 . ILE A 1 47 ? -5.490  -8.922  -4.406  1.00 0.00 ? 47 ILE A HD12 14 
ATOM 16736 H HD13 . ILE A 1 47 ? -5.530  -9.666  -2.809  1.00 0.00 ? 47 ILE A HD13 14 
ATOM 16737 N N    . TYR A 1 48 ? -9.350  -6.372  -0.855  1.00 0.00 ? 48 TYR A N    14 
ATOM 16738 C CA   . TYR A 1 48 ? -10.743 -5.992  -0.724  1.00 0.00 ? 48 TYR A CA   14 
ATOM 16739 C C    . TYR A 1 48 ? -10.867 -4.770  0.173   1.00 0.00 ? 48 TYR A C    14 
ATOM 16740 O O    . TYR A 1 48 ? -11.602 -3.840  -0.149  1.00 0.00 ? 48 TYR A O    14 
ATOM 16741 C CB   . TYR A 1 48 ? -11.524 -7.169  -0.117  1.00 0.00 ? 48 TYR A CB   14 
ATOM 16742 C CG   . TYR A 1 48 ? -12.085 -8.064  -1.214  1.00 0.00 ? 48 TYR A CG   14 
ATOM 16743 C CD1  . TYR A 1 48 ? -11.221 -8.800  -2.035  1.00 0.00 ? 48 TYR A CD1  14 
ATOM 16744 C CD2  . TYR A 1 48 ? -13.472 -8.160  -1.399  1.00 0.00 ? 48 TYR A CD2  14 
ATOM 16745 C CE1  . TYR A 1 48 ? -11.741 -9.627  -3.039  1.00 0.00 ? 48 TYR A CE1  14 
ATOM 16746 C CE2  . TYR A 1 48 ? -13.991 -8.988  -2.402  1.00 0.00 ? 48 TYR A CE2  14 
ATOM 16747 C CZ   . TYR A 1 48 ? -13.125 -9.720  -3.222  1.00 0.00 ? 48 TYR A CZ   14 
ATOM 16748 O OH   . TYR A 1 48 ? -13.637 -10.535 -4.211  1.00 0.00 ? 48 TYR A OH   14 
ATOM 16749 H H    . TYR A 1 48 ? -9.040  -7.177  -0.398  1.00 0.00 ? 48 TYR A H    14 
ATOM 16750 H HA   . TYR A 1 48 ? -11.143 -5.754  -1.698  1.00 0.00 ? 48 TYR A HA   14 
ATOM 16751 H HB2  . TYR A 1 48 ? -10.849 -7.748  0.504   1.00 0.00 ? 48 TYR A HB2  14 
ATOM 16752 H HB3  . TYR A 1 48 ? -12.333 -6.791  0.491   1.00 0.00 ? 48 TYR A HB3  14 
ATOM 16753 H HD1  . TYR A 1 48 ? -10.155 -8.727  -1.901  1.00 0.00 ? 48 TYR A HD1  14 
ATOM 16754 H HD2  . TYR A 1 48 ? -14.141 -7.596  -0.765  1.00 0.00 ? 48 TYR A HD2  14 
ATOM 16755 H HE1  . TYR A 1 48 ? -11.073 -10.192 -3.672  1.00 0.00 ? 48 TYR A HE1  14 
ATOM 16756 H HE2  . TYR A 1 48 ? -15.058 -9.059  -2.543  1.00 0.00 ? 48 TYR A HE2  14 
ATOM 16757 H HH   . TYR A 1 48 ? -13.512 -10.093 -5.054  1.00 0.00 ? 48 TYR A HH   14 
ATOM 16758 N N    . ALA A 1 49 ? -10.132 -4.787  1.293   1.00 0.00 ? 49 ALA A N    14 
ATOM 16759 C CA   . ALA A 1 49 ? -10.153 -3.678  2.244   1.00 0.00 ? 49 ALA A CA   14 
ATOM 16760 C C    . ALA A 1 49 ? -9.603  -2.414  1.624   1.00 0.00 ? 49 ALA A C    14 
ATOM 16761 O O    . ALA A 1 49 ? -10.126 -1.341  1.876   1.00 0.00 ? 49 ALA A O    14 
ATOM 16762 C CB   . ALA A 1 49 ? -9.353  -4.037  3.496   1.00 0.00 ? 49 ALA A CB   14 
ATOM 16763 H H    . ALA A 1 49 ? -9.561  -5.565  1.481   1.00 0.00 ? 49 ALA A H    14 
ATOM 16764 H HA   . ALA A 1 49 ? -11.174 -3.482  2.529   1.00 0.00 ? 49 ALA A HA   14 
ATOM 16765 H HB1  . ALA A 1 49 ? -9.974  -4.607  4.169   1.00 0.00 ? 49 ALA A HB1  14 
ATOM 16766 H HB2  . ALA A 1 49 ? -9.025  -3.133  3.986   1.00 0.00 ? 49 ALA A HB2  14 
ATOM 16767 H HB3  . ALA A 1 49 ? -8.492  -4.627  3.215   1.00 0.00 ? 49 ALA A HB3  14 
ATOM 16768 N N    . CYS A 1 50 ? -8.547  -2.539  0.826   1.00 0.00 ? 50 CYS A N    14 
ATOM 16769 C CA   . CYS A 1 50 ? -7.954  -1.366  0.180   1.00 0.00 ? 50 CYS A CA   14 
ATOM 16770 C C    . CYS A 1 50 ? -8.835  -0.896  -0.986  1.00 0.00 ? 50 CYS A C    14 
ATOM 16771 O O    . CYS A 1 50 ? -8.953  0.301   -1.251  1.00 0.00 ? 50 CYS A O    14 
ATOM 16772 C CB   . CYS A 1 50 ? -6.531  -1.671  -0.305  1.00 0.00 ? 50 CYS A CB   14 
ATOM 16773 S SG   . CYS A 1 50 ? -6.568  -2.758  -1.751  1.00 0.00 ? 50 CYS A SG   14 
ATOM 16774 H H    . CYS A 1 50 ? -8.165  -3.425  0.673   1.00 0.00 ? 50 CYS A H    14 
ATOM 16775 H HA   . CYS A 1 50 ? -7.910  -0.574  0.911   1.00 0.00 ? 50 CYS A HA   14 
ATOM 16776 H HB2  . CYS A 1 50 ? -6.042  -0.748  -0.567  1.00 0.00 ? 50 CYS A HB2  14 
ATOM 16777 H HB3  . CYS A 1 50 ? -5.980  -2.151  0.491   1.00 0.00 ? 50 CYS A HB3  14 
ATOM 16778 H HG   . CYS A 1 50 ? -6.922  -2.258  -2.490  1.00 0.00 ? 50 CYS A HG   14 
ATOM 16779 N N    . ASP A 1 51 ? -9.469  -1.861  -1.650  1.00 0.00 ? 51 ASP A N    14 
ATOM 16780 C CA   . ASP A 1 51 ? -10.376 -1.588  -2.766  1.00 0.00 ? 51 ASP A CA   14 
ATOM 16781 C C    . ASP A 1 51 ? -11.552 -0.739  -2.292  1.00 0.00 ? 51 ASP A C    14 
ATOM 16782 O O    . ASP A 1 51 ? -12.073 0.082   -3.038  1.00 0.00 ? 51 ASP A O    14 
ATOM 16783 C CB   . ASP A 1 51 ? -10.897 -2.915  -3.329  1.00 0.00 ? 51 ASP A CB   14 
ATOM 16784 C CG   . ASP A 1 51 ? -11.850 -2.668  -4.493  1.00 0.00 ? 51 ASP A CG   14 
ATOM 16785 O OD1  . ASP A 1 51 ? -11.378 -2.606  -5.613  1.00 0.00 ? 51 ASP A OD1  14 
ATOM 16786 O OD2  . ASP A 1 51 ? -13.039 -2.550  -4.246  1.00 0.00 ? 51 ASP A OD2  14 
ATOM 16787 H H    . ASP A 1 51 ? -9.341  -2.790  -1.367  1.00 0.00 ? 51 ASP A H    14 
ATOM 16788 H HA   . ASP A 1 51 ? -9.845  -1.056  -3.549  1.00 0.00 ? 51 ASP A HA   14 
ATOM 16789 H HB2  . ASP A 1 51 ? -10.064 -3.508  -3.674  1.00 0.00 ? 51 ASP A HB2  14 
ATOM 16790 H HB3  . ASP A 1 51 ? -11.419 -3.453  -2.551  1.00 0.00 ? 51 ASP A HB3  14 
ATOM 16791 N N    . GLU A 1 52 ? -11.980 -0.984  -1.057  1.00 0.00 ? 52 GLU A N    14 
ATOM 16792 C CA   . GLU A 1 52 ? -13.115 -0.271  -0.473  1.00 0.00 ? 52 GLU A CA   14 
ATOM 16793 C C    . GLU A 1 52 ? -12.673 0.950   0.345   1.00 0.00 ? 52 GLU A C    14 
ATOM 16794 O O    . GLU A 1 52 ? -13.237 2.037   0.208   1.00 0.00 ? 52 GLU A O    14 
ATOM 16795 C CB   . GLU A 1 52 ? -13.946 -1.234  0.401   1.00 0.00 ? 52 GLU A CB   14 
ATOM 16796 C CG   . GLU A 1 52 ? -13.110 -1.805  1.559   1.00 0.00 ? 52 GLU A CG   14 
ATOM 16797 C CD   . GLU A 1 52 ? -13.867 -2.947  2.230   1.00 0.00 ? 52 GLU A CD   14 
ATOM 16798 O OE1  . GLU A 1 52 ? -14.088 -3.950  1.574   1.00 0.00 ? 52 GLU A OE1  14 
ATOM 16799 O OE2  . GLU A 1 52 ? -14.215 -2.800  3.390   1.00 0.00 ? 52 GLU A OE2  14 
ATOM 16800 H H    . GLU A 1 52 ? -11.521 -1.665  -0.533  1.00 0.00 ? 52 GLU A H    14 
ATOM 16801 H HA   . GLU A 1 52 ? -13.744 0.076   -1.280  1.00 0.00 ? 52 GLU A HA   14 
ATOM 16802 H HB2  . GLU A 1 52 ? -14.794 -0.704  0.805   1.00 0.00 ? 52 GLU A HB2  14 
ATOM 16803 H HB3  . GLU A 1 52 ? -14.299 -2.052  -0.212  1.00 0.00 ? 52 GLU A HB3  14 
ATOM 16804 H HG2  . GLU A 1 52 ? -12.165 -2.174  1.188   1.00 0.00 ? 52 GLU A HG2  14 
ATOM 16805 H HG3  . GLU A 1 52 ? -12.928 -1.027  2.287   1.00 0.00 ? 52 GLU A HG3  14 
ATOM 16806 N N    . LYS A 1 53 ? -11.681 0.742   1.207   1.00 0.00 ? 53 LYS A N    14 
ATOM 16807 C CA   . LYS A 1 53 ? -11.166 1.801   2.078   1.00 0.00 ? 53 LYS A CA   14 
ATOM 16808 C C    . LYS A 1 53 ? -10.477 2.907   1.274   1.00 0.00 ? 53 LYS A C    14 
ATOM 16809 O O    . LYS A 1 53 ? -10.682 4.092   1.553   1.00 0.00 ? 53 LYS A O    14 
ATOM 16810 C CB   . LYS A 1 53 ? -10.209 1.181   3.112   1.00 0.00 ? 53 LYS A CB   14 
ATOM 16811 C CG   . LYS A 1 53 ? -9.685  2.248   4.092   1.00 0.00 ? 53 LYS A CG   14 
ATOM 16812 C CD   . LYS A 1 53 ? -9.077  1.573   5.354   1.00 0.00 ? 53 LYS A CD   14 
ATOM 16813 C CE   . LYS A 1 53 ? -7.769  2.270   5.757   1.00 0.00 ? 53 LYS A CE   14 
ATOM 16814 N NZ   . LYS A 1 53 ? -8.040  3.704   6.076   1.00 0.00 ? 53 LYS A NZ   14 
ATOM 16815 H H    . LYS A 1 53 ? -11.289 -0.152  1.271   1.00 0.00 ? 53 LYS A H    14 
ATOM 16816 H HA   . LYS A 1 53 ? -11.999 2.238   2.609   1.00 0.00 ? 53 LYS A HA   14 
ATOM 16817 H HB2  . LYS A 1 53 ? -10.733 0.418   3.667   1.00 0.00 ? 53 LYS A HB2  14 
ATOM 16818 H HB3  . LYS A 1 53 ? -9.371  0.734   2.595   1.00 0.00 ? 53 LYS A HB3  14 
ATOM 16819 H HG2  . LYS A 1 53 ? -8.935  2.845   3.590   1.00 0.00 ? 53 LYS A HG2  14 
ATOM 16820 H HG3  . LYS A 1 53 ? -10.505 2.885   4.391   1.00 0.00 ? 53 LYS A HG3  14 
ATOM 16821 H HD2  . LYS A 1 53 ? -9.783  1.655   6.168   1.00 0.00 ? 53 LYS A HD2  14 
ATOM 16822 H HD3  . LYS A 1 53 ? -8.879  0.530   5.163   1.00 0.00 ? 53 LYS A HD3  14 
ATOM 16823 H HE2  . LYS A 1 53 ? -7.335  1.784   6.624   1.00 0.00 ? 53 LYS A HE2  14 
ATOM 16824 H HE3  . LYS A 1 53 ? -7.075  2.210   4.934   1.00 0.00 ? 53 LYS A HE3  14 
ATOM 16825 H HZ1  . LYS A 1 53 ? -8.712  3.762   6.867   1.00 0.00 ? 53 LYS A HZ1  14 
ATOM 16826 H HZ2  . LYS A 1 53 ? -8.444  4.173   5.239   1.00 0.00 ? 53 LYS A HZ2  14 
ATOM 16827 H HZ3  . LYS A 1 53 ? -7.153  4.175   6.342   1.00 0.00 ? 53 LYS A HZ3  14 
ATOM 16828 N N    . PHE A 1 54 ? -9.660  2.519   0.288   1.00 0.00 ? 54 PHE A N    14 
ATOM 16829 C CA   . PHE A 1 54 ? -8.945  3.518   -0.538  1.00 0.00 ? 54 PHE A CA   14 
ATOM 16830 C C    . PHE A 1 54 ? -9.537  3.643   -1.942  1.00 0.00 ? 54 PHE A C    14 
ATOM 16831 O O    . PHE A 1 54 ? -9.101  4.510   -2.708  1.00 0.00 ? 54 PHE A O    14 
ATOM 16832 C CB   . PHE A 1 54 ? -7.473  3.138   -0.747  1.00 0.00 ? 54 PHE A CB   14 
ATOM 16833 C CG   . PHE A 1 54 ? -6.752  2.906   0.553   1.00 0.00 ? 54 PHE A CG   14 
ATOM 16834 C CD1  . PHE A 1 54 ? -6.457  1.602   0.951   1.00 0.00 ? 54 PHE A CD1  14 
ATOM 16835 C CD2  . PHE A 1 54 ? -6.352  3.987   1.342   1.00 0.00 ? 54 PHE A CD2  14 
ATOM 16836 C CE1  . PHE A 1 54 ? -5.765  1.370   2.136   1.00 0.00 ? 54 PHE A CE1  14 
ATOM 16837 C CE2  . PHE A 1 54 ? -5.661  3.755   2.532   1.00 0.00 ? 54 PHE A CE2  14 
ATOM 16838 C CZ   . PHE A 1 54 ? -5.366  2.444   2.927   1.00 0.00 ? 54 PHE A CZ   14 
ATOM 16839 H H    . PHE A 1 54 ? -9.534  1.556   0.118   1.00 0.00 ? 54 PHE A H    14 
ATOM 16840 H HA   . PHE A 1 54 ? -8.989  4.478   -0.048  1.00 0.00 ? 54 PHE A HA   14 
ATOM 16841 H HB2  . PHE A 1 54 ? -7.423  2.257   -1.350  1.00 0.00 ? 54 PHE A HB2  14 
ATOM 16842 H HB3  . PHE A 1 54 ? -6.982  3.935   -1.276  1.00 0.00 ? 54 PHE A HB3  14 
ATOM 16843 H HD1  . PHE A 1 54 ? -6.764  0.777   0.337   1.00 0.00 ? 54 PHE A HD1  14 
ATOM 16844 H HD2  . PHE A 1 54 ? -6.581  4.995   1.034   1.00 0.00 ? 54 PHE A HD2  14 
ATOM 16845 H HE1  . PHE A 1 54 ? -5.543  0.359   2.444   1.00 0.00 ? 54 PHE A HE1  14 
ATOM 16846 H HE2  . PHE A 1 54 ? -5.349  4.588   3.145   1.00 0.00 ? 54 PHE A HE2  14 
ATOM 16847 H HZ   . PHE A 1 54 ? -4.828  2.268   3.847   1.00 0.00 ? 54 PHE A HZ   14 
ATOM 16848 N N    . GLY A 1 55 ? -10.472 2.757   -2.308  1.00 0.00 ? 55 GLY A N    14 
ATOM 16849 C CA   . GLY A 1 55 ? -11.023 2.784   -3.665  1.00 0.00 ? 55 GLY A CA   14 
ATOM 16850 C C    . GLY A 1 55 ? -9.947  2.306   -4.652  1.00 0.00 ? 55 GLY A C    14 
ATOM 16851 O O    . GLY A 1 55 ? -9.892  2.768   -5.793  1.00 0.00 ? 55 GLY A O    14 
ATOM 16852 H H    . GLY A 1 55 ? -10.753 2.059   -1.682  1.00 0.00 ? 55 GLY A H    14 
ATOM 16853 H HA2  . GLY A 1 55 ? -11.889 2.150   -3.727  1.00 0.00 ? 55 GLY A HA2  14 
ATOM 16854 H HA3  . GLY A 1 55 ? -11.302 3.795   -3.916  1.00 0.00 ? 55 GLY A HA3  14 
ATOM 16855 N N    . VAL A 1 56 ? -9.058  1.415   -4.172  1.00 0.00 ? 56 VAL A N    14 
ATOM 16856 C CA   . VAL A 1 56 ? -7.940  0.918   -4.987  1.00 0.00 ? 56 VAL A CA   14 
ATOM 16857 C C    . VAL A 1 56 ? -8.097  -0.571  -5.284  1.00 0.00 ? 56 VAL A C    14 
ATOM 16858 O O    . VAL A 1 56 ? -7.804  -1.418  -4.436  1.00 0.00 ? 56 VAL A O    14 
ATOM 16859 C CB   . VAL A 1 56 ? -6.599  1.133   -4.240  1.00 0.00 ? 56 VAL A CB   14 
ATOM 16860 C CG1  . VAL A 1 56 ? -5.399  0.769   -5.148  1.00 0.00 ? 56 VAL A CG1  14 
ATOM 16861 C CG2  . VAL A 1 56 ? -6.479  2.589   -3.775  1.00 0.00 ? 56 VAL A CG2  14 
ATOM 16862 H H    . VAL A 1 56 ? -9.137  1.120   -3.242  1.00 0.00 ? 56 VAL A H    14 
ATOM 16863 H HA   . VAL A 1 56 ? -7.911  1.463   -5.917  1.00 0.00 ? 56 VAL A HA   14 
ATOM 16864 H HB   . VAL A 1 56 ? -6.582  0.486   -3.373  1.00 0.00 ? 56 VAL A HB   14 
ATOM 16865 H HG11 . VAL A 1 56 ? -4.616  1.508   -5.044  1.00 0.00 ? 56 VAL A HG11 14 
ATOM 16866 H HG12 . VAL A 1 56 ? -5.711  0.729   -6.180  1.00 0.00 ? 56 VAL A HG12 14 
ATOM 16867 H HG13 . VAL A 1 56 ? -5.015  -0.197  -4.855  1.00 0.00 ? 56 VAL A HG13 14 
ATOM 16868 H HG21 . VAL A 1 56 ? -7.412  2.898   -3.332  1.00 0.00 ? 56 VAL A HG21 14 
ATOM 16869 H HG22 . VAL A 1 56 ? -6.252  3.217   -4.620  1.00 0.00 ? 56 VAL A HG22 14 
ATOM 16870 H HG23 . VAL A 1 56 ? -5.689  2.667   -3.042  1.00 0.00 ? 56 VAL A HG23 14 
ATOM 16871 N N    . GLU A 1 57 ? -8.550  -0.867  -6.493  1.00 0.00 ? 57 GLU A N    14 
ATOM 16872 C CA   . GLU A 1 57 ? -8.753  -2.247  -6.918  1.00 0.00 ? 57 GLU A CA   14 
ATOM 16873 C C    . GLU A 1 57 ? -7.451  -2.908  -7.396  1.00 0.00 ? 57 GLU A C    14 
ATOM 16874 O O    . GLU A 1 57 ? -6.901  -2.549  -8.439  1.00 0.00 ? 57 GLU A O    14 
ATOM 16875 C CB   . GLU A 1 57 ? -9.817  -2.302  -8.036  1.00 0.00 ? 57 GLU A CB   14 
ATOM 16876 C CG   . GLU A 1 57 ? -9.378  -1.489  -9.265  1.00 0.00 ? 57 GLU A CG   14 
ATOM 16877 C CD   . GLU A 1 57 ? -10.571 -1.258  -10.189 1.00 0.00 ? 57 GLU A CD   14 
ATOM 16878 O OE1  . GLU A 1 57 ? -11.298 -2.207  -10.439 1.00 0.00 ? 57 GLU A OE1  14 
ATOM 16879 O OE2  . GLU A 1 57 ? -10.741 -0.136  -10.634 1.00 0.00 ? 57 GLU A OE2  14 
ATOM 16880 H H    . GLU A 1 57 ? -8.760  -0.142  -7.104  1.00 0.00 ? 57 GLU A H    14 
ATOM 16881 H HA   . GLU A 1 57 ? -9.124  -2.808  -6.075  1.00 0.00 ? 57 GLU A HA   14 
ATOM 16882 H HB2  . GLU A 1 57 ? -9.971  -3.329  -8.328  1.00 0.00 ? 57 GLU A HB2  14 
ATOM 16883 H HB3  . GLU A 1 57 ? -10.745 -1.896  -7.663  1.00 0.00 ? 57 GLU A HB3  14 
ATOM 16884 H HG2  . GLU A 1 57 ? -8.980  -0.539  -8.950  1.00 0.00 ? 57 GLU A HG2  14 
ATOM 16885 H HG3  . GLU A 1 57 ? -8.619  -2.034  -9.805  1.00 0.00 ? 57 GLU A HG3  14 
ATOM 16886 N N    . ILE A 1 58 ? -6.992  -3.905  -6.634  1.00 0.00 ? 58 ILE A N    14 
ATOM 16887 C CA   . ILE A 1 58 ? -5.785  -4.664  -6.997  1.00 0.00 ? 58 ILE A CA   14 
ATOM 16888 C C    . ILE A 1 58 ? -6.210  -5.922  -7.770  1.00 0.00 ? 58 ILE A C    14 
ATOM 16889 O O    . ILE A 1 58 ? -6.526  -6.939  -7.142  1.00 0.00 ? 58 ILE A O    14 
ATOM 16890 C CB   . ILE A 1 58 ? -4.968  -5.050  -5.721  1.00 0.00 ? 58 ILE A CB   14 
ATOM 16891 C CG1  . ILE A 1 58 ? -4.267  -3.808  -5.159  1.00 0.00 ? 58 ILE A CG1  14 
ATOM 16892 C CG2  . ILE A 1 58 ? -3.899  -6.122  -5.991  1.00 0.00 ? 58 ILE A CG2  14 
ATOM 16893 C CD1  . ILE A 1 58 ? -3.864  -4.030  -3.698  1.00 0.00 ? 58 ILE A CD1  14 
ATOM 16894 H H    . ILE A 1 58 ? -7.487  -4.146  -5.825  1.00 0.00 ? 58 ILE A H    14 
ATOM 16895 H HA   . ILE A 1 58 ? -5.169  -4.062  -7.634  1.00 0.00 ? 58 ILE A HA   14 
ATOM 16896 H HB   . ILE A 1 58 ? -5.626  -5.438  -4.999  1.00 0.00 ? 58 ILE A HB   14 
ATOM 16897 H HG12 . ILE A 1 58 ? -3.380  -3.622  -5.746  1.00 0.00 ? 58 ILE A HG12 14 
ATOM 16898 H HG13 . ILE A 1 58 ? -4.913  -2.962  -5.222  1.00 0.00 ? 58 ILE A HG13 14 
ATOM 16899 H HG21 . ILE A 1 58 ? -3.034  -5.668  -6.441  1.00 0.00 ? 58 ILE A HG21 14 
ATOM 16900 H HG22 . ILE A 1 58 ? -4.286  -6.883  -6.646  1.00 0.00 ? 58 ILE A HG22 14 
ATOM 16901 H HG23 . ILE A 1 58 ? -3.610  -6.576  -5.055  1.00 0.00 ? 58 ILE A HG23 14 
ATOM 16902 H HD11 . ILE A 1 58 ? -4.751  -4.162  -3.098  1.00 0.00 ? 58 ILE A HD11 14 
ATOM 16903 H HD12 . ILE A 1 58 ? -3.310  -3.172  -3.344  1.00 0.00 ? 58 ILE A HD12 14 
ATOM 16904 H HD13 . ILE A 1 58 ? -3.248  -4.915  -3.630  1.00 0.00 ? 58 ILE A HD13 14 
ATOM 16905 N N    . PRO A 1 59 ? -6.176  -5.909  -9.102  1.00 0.00 ? 59 PRO A N    14 
ATOM 16906 C CA   . PRO A 1 59 ? -6.507  -7.116  -9.896  1.00 0.00 ? 59 PRO A CA   14 
ATOM 16907 C C    . PRO A 1 59 ? -5.486  -8.195  -9.619  1.00 0.00 ? 59 PRO A C    14 
ATOM 16908 O O    . PRO A 1 59 ? -4.423  -7.919  -9.064  1.00 0.00 ? 59 PRO A O    14 
ATOM 16909 C CB   . PRO A 1 59 ? -6.409  -6.652  -11.353 1.00 0.00 ? 59 PRO A CB   14 
ATOM 16910 C CG   . PRO A 1 59 ? -5.532  -5.460  -11.319 1.00 0.00 ? 59 PRO A CG   14 
ATOM 16911 C CD   . PRO A 1 59 ? -5.847  -4.774  -10.000 1.00 0.00 ? 59 PRO A CD   14 
ATOM 16912 H HA   . PRO A 1 59 ? -7.506  -7.460  -9.680  1.00 0.00 ? 59 PRO A HA   14 
ATOM 16913 H HB2  . PRO A 1 59 ? -5.975  -7.427  -11.970 1.00 0.00 ? 59 PRO A HB2  14 
ATOM 16914 H HB3  . PRO A 1 59 ? -7.371  -6.380  -11.719 1.00 0.00 ? 59 PRO A HB3  14 
ATOM 16915 H HG2  . PRO A 1 59 ? -4.497  -5.766  -11.354 1.00 0.00 ? 59 PRO A HG2  14 
ATOM 16916 H HG3  . PRO A 1 59 ? -5.759  -4.800  -12.140 1.00 0.00 ? 59 PRO A HG3  14 
ATOM 16917 H HD2  . PRO A 1 59 ? -4.997  -4.229  -9.643  1.00 0.00 ? 59 PRO A HD2  14 
ATOM 16918 H HD3  . PRO A 1 59 ? -6.703  -4.126  -10.104 1.00 0.00 ? 59 PRO A HD3  14 
ATOM 16919 N N    . ASP A 1 60 ? -5.814  -9.415  -10.009 1.00 0.00 ? 60 ASP A N    14 
ATOM 16920 C CA   . ASP A 1 60 ? -4.913  -10.553 -9.802  1.00 0.00 ? 60 ASP A CA   14 
ATOM 16921 C C    . ASP A 1 60 ? -3.492  -10.198 -10.246 1.00 0.00 ? 60 ASP A C    14 
ATOM 16922 O O    . ASP A 1 60 ? -2.515  -10.639 -9.634  1.00 0.00 ? 60 ASP A O    14 
ATOM 16923 C CB   . ASP A 1 60 ? -5.405  -11.767 -10.600 1.00 0.00 ? 60 ASP A CB   14 
ATOM 16924 C CG   . ASP A 1 60 ? -5.549  -11.416 -12.079 1.00 0.00 ? 60 ASP A CG   14 
ATOM 16925 O OD1  . ASP A 1 60 ? -6.232  -10.451 -12.381 1.00 0.00 ? 60 ASP A OD1  14 
ATOM 16926 O OD2  . ASP A 1 60 ? -4.973  -12.120 -12.893 1.00 0.00 ? 60 ASP A OD2  14 
ATOM 16927 H H    . ASP A 1 60 ? -6.675  -9.550  -10.439 1.00 0.00 ? 60 ASP A H    14 
ATOM 16928 H HA   . ASP A 1 60 ? -4.902  -10.808 -8.753  1.00 0.00 ? 60 ASP A HA   14 
ATOM 16929 H HB2  . ASP A 1 60 ? -4.692  -12.573 -10.496 1.00 0.00 ? 60 ASP A HB2  14 
ATOM 16930 H HB3  . ASP A 1 60 ? -6.361  -12.085 -10.213 1.00 0.00 ? 60 ASP A HB3  14 
ATOM 16931 N N    . GLU A 1 61 ? -3.396  -9.381  -11.299 1.00 0.00 ? 61 GLU A N    14 
ATOM 16932 C CA   . GLU A 1 61 ? -2.104  -8.945  -11.814 1.00 0.00 ? 61 GLU A CA   14 
ATOM 16933 C C    . GLU A 1 61 ? -1.369  -8.084  -10.782 1.00 0.00 ? 61 GLU A C    14 
ATOM 16934 O O    . GLU A 1 61 ? -0.164  -8.253  -10.569 1.00 0.00 ? 61 GLU A O    14 
ATOM 16935 C CB   . GLU A 1 61 ? -2.310  -8.149  -13.104 1.00 0.00 ? 61 GLU A CB   14 
ATOM 16936 C CG   . GLU A 1 61 ? -2.769  -9.098  -14.219 1.00 0.00 ? 61 GLU A CG   14 
ATOM 16937 C CD   . GLU A 1 61 ? -3.188  -8.326  -15.477 1.00 0.00 ? 61 GLU A CD   14 
ATOM 16938 O OE1  . GLU A 1 61 ? -3.487  -7.143  -15.374 1.00 0.00 ? 61 GLU A OE1  14 
ATOM 16939 O OE2  . GLU A 1 61 ? -3.203  -8.936  -16.534 1.00 0.00 ? 61 GLU A OE2  14 
ATOM 16940 H H    . GLU A 1 61 ? -4.214  -9.056  -11.730 1.00 0.00 ? 61 GLU A H    14 
ATOM 16941 H HA   . GLU A 1 61 ? -1.508  -9.811  -12.036 1.00 0.00 ? 61 GLU A HA   14 
ATOM 16942 H HB2  . GLU A 1 61 ? -3.062  -7.389  -12.942 1.00 0.00 ? 61 GLU A HB2  14 
ATOM 16943 H HB3  . GLU A 1 61 ? -1.380  -7.680  -13.392 1.00 0.00 ? 61 GLU A HB3  14 
ATOM 16944 H HG2  . GLU A 1 61 ? -1.960  -9.768  -14.468 1.00 0.00 ? 61 GLU A HG2  14 
ATOM 16945 H HG3  . GLU A 1 61 ? -3.610  -9.678  -13.863 1.00 0.00 ? 61 GLU A HG3  14 
ATOM 16946 N N    . GLU A 1 62 ? -2.093  -7.157  -10.145 1.00 0.00 ? 62 GLU A N    14 
ATOM 16947 C CA   . GLU A 1 62 ? -1.467  -6.288  -9.137  1.00 0.00 ? 62 GLU A CA   14 
ATOM 16948 C C    . GLU A 1 62 ? -1.176  -7.043  -7.865  1.00 0.00 ? 62 GLU A C    14 
ATOM 16949 O O    . GLU A 1 62 ? -0.126  -6.878  -7.287  1.00 0.00 ? 62 GLU A O    14 
ATOM 16950 C CB   . GLU A 1 62 ? -2.364  -5.103  -8.832  1.00 0.00 ? 62 GLU A CB   14 
ATOM 16951 C CG   . GLU A 1 62 ? -2.444  -4.223  -10.075 1.00 0.00 ? 62 GLU A CG   14 
ATOM 16952 C CD   . GLU A 1 62 ? -1.086  -3.587  -10.404 1.00 0.00 ? 62 GLU A CD   14 
ATOM 16953 O OE1  . GLU A 1 62 ? -0.344  -3.287  -9.480  1.00 0.00 ? 62 GLU A OE1  14 
ATOM 16954 O OE2  . GLU A 1 62 ? -0.811  -3.409  -11.579 1.00 0.00 ? 62 GLU A OE2  14 
ATOM 16955 H H    . GLU A 1 62 ? -3.056  -7.055  -10.352 1.00 0.00 ? 62 GLU A H    14 
ATOM 16956 H HA   . GLU A 1 62 ? -0.533  -5.919  -9.537  1.00 0.00 ? 62 GLU A HA   14 
ATOM 16957 H HB2  . GLU A 1 62 ? -3.344  -5.460  -8.561  1.00 0.00 ? 62 GLU A HB2  14 
ATOM 16958 H HB3  . GLU A 1 62 ? -1.965  -4.534  -8.011  1.00 0.00 ? 62 GLU A HB3  14 
ATOM 16959 H HG2  . GLU A 1 62 ? -2.750  -4.832  -10.902 1.00 0.00 ? 62 GLU A HG2  14 
ATOM 16960 H HG3  . GLU A 1 62 ? -3.170  -3.459  -9.909  1.00 0.00 ? 62 GLU A HG3  14 
ATOM 16961 N N    . SER A 1 63 ? -2.139  -7.835  -7.427  1.00 0.00 ? 63 SER A N    14 
ATOM 16962 C CA   . SER A 1 63 ? -2.021  -8.599  -6.191  1.00 0.00 ? 63 SER A CA   14 
ATOM 16963 C C    . SER A 1 63 ? -0.775  -9.468  -6.192  1.00 0.00 ? 63 SER A C    14 
ATOM 16964 O O    . SER A 1 63 ? -0.090  -9.559  -5.168  1.00 0.00 ? 63 SER A O    14 
ATOM 16965 C CB   . SER A 1 63 ? -3.254  -9.486  -6.029  1.00 0.00 ? 63 SER A CB   14 
ATOM 16966 O OG   . SER A 1 63 ? -3.325  -10.393 -7.121  1.00 0.00 ? 63 SER A OG   14 
ATOM 16967 H H    . SER A 1 63 ? -2.971  -7.858  -7.917  1.00 0.00 ? 63 SER A H    14 
ATOM 16968 H HA   . SER A 1 63 ? -1.973  -7.916  -5.357  1.00 0.00 ? 63 SER A HA   14 
ATOM 16969 H HB2  . SER A 1 63 ? -3.179  -10.041 -5.113  1.00 0.00 ? 63 SER A HB2  14 
ATOM 16970 H HB3  . SER A 1 63 ? -4.139  -8.867  -6.003  1.00 0.00 ? 63 SER A HB3  14 
ATOM 16971 H HG   . SER A 1 63 ? -2.799  -11.165 -6.902  1.00 0.00 ? 63 SER A HG   14 
ATOM 16972 N N    . LYS A 1 64 ? -0.465  -10.087 -7.337  1.00 0.00 ? 64 LYS A N    14 
ATOM 16973 C CA   . LYS A 1 64 ? 0.730   -10.919 -7.418  1.00 0.00 ? 64 LYS A CA   14 
ATOM 16974 C C    . LYS A 1 64 ? 1.973   -10.020 -7.402  1.00 0.00 ? 64 LYS A C    14 
ATOM 16975 O O    . LYS A 1 64 ? 2.984   -10.375 -6.794  1.00 0.00 ? 64 LYS A O    14 
ATOM 16976 C CB   . LYS A 1 64 ? 0.672   -11.849 -8.655  1.00 0.00 ? 64 LYS A CB   14 
ATOM 16977 C CG   . LYS A 1 64 ? 1.035   -11.111 -9.960  1.00 0.00 ? 64 LYS A CG   14 
ATOM 16978 C CD   . LYS A 1 64 ? 0.242   -11.691 -11.137 1.00 0.00 ? 64 LYS A CD   14 
ATOM 16979 C CE   . LYS A 1 64 ? 0.735   -11.073 -12.445 1.00 0.00 ? 64 LYS A CE   14 
ATOM 16980 N NZ   . LYS A 1 64 ? 2.069   -11.640 -12.795 1.00 0.00 ? 64 LYS A NZ   14 
ATOM 16981 H H    . LYS A 1 64 ? -1.035  -9.968  -8.127  1.00 0.00 ? 64 LYS A H    14 
ATOM 16982 H HA   . LYS A 1 64 ? 0.760   -11.538 -6.532  1.00 0.00 ? 64 LYS A HA   14 
ATOM 16983 H HB2  . LYS A 1 64 ? 1.368   -12.663 -8.511  1.00 0.00 ? 64 LYS A HB2  14 
ATOM 16984 H HB3  . LYS A 1 64 ? -0.329  -12.255 -8.732  1.00 0.00 ? 64 LYS A HB3  14 
ATOM 16985 H HG2  . LYS A 1 64 ? 0.812   -10.069 -9.858  1.00 0.00 ? 64 LYS A HG2  14 
ATOM 16986 H HG3  . LYS A 1 64 ? 2.091   -11.230 -10.155 1.00 0.00 ? 64 LYS A HG3  14 
ATOM 16987 H HD2  . LYS A 1 64 ? 0.376   -12.762 -11.168 1.00 0.00 ? 64 LYS A HD2  14 
ATOM 16988 H HD3  . LYS A 1 64 ? -0.806  -11.460 -11.000 1.00 0.00 ? 64 LYS A HD3  14 
ATOM 16989 H HE2  . LYS A 1 64 ? 0.034   -11.294 -13.235 1.00 0.00 ? 64 LYS A HE2  14 
ATOM 16990 H HE3  . LYS A 1 64 ? 0.820   -10.000 -12.329 1.00 0.00 ? 64 LYS A HE3  14 
ATOM 16991 H HZ1  . LYS A 1 64 ? 2.030   -12.677 -12.738 1.00 0.00 ? 64 LYS A HZ1  14 
ATOM 16992 H HZ2  . LYS A 1 64 ? 2.783   -11.282 -12.127 1.00 0.00 ? 64 LYS A HZ2  14 
ATOM 16993 H HZ3  . LYS A 1 64 ? 2.324   -11.358 -13.762 1.00 0.00 ? 64 LYS A HZ3  14 
ATOM 16994 N N    . ASN A 1 65 ? 1.875   -8.835  -8.041  1.00 0.00 ? 65 ASN A N    14 
ATOM 16995 C CA   . ASN A 1 65 ? 2.996   -7.890  -8.037  1.00 0.00 ? 65 ASN A CA   14 
ATOM 16996 C C    . ASN A 1 65 ? 3.230   -7.393  -6.606  1.00 0.00 ? 65 ASN A C    14 
ATOM 16997 O O    . ASN A 1 65 ? 4.365   -7.316  -6.134  1.00 0.00 ? 65 ASN A O    14 
ATOM 16998 C CB   . ASN A 1 65 ? 2.691   -6.701  -8.953  1.00 0.00 ? 65 ASN A CB   14 
ATOM 16999 C CG   . ASN A 1 65 ? 3.948   -5.860  -9.161  1.00 0.00 ? 65 ASN A CG   14 
ATOM 17000 O OD1  . ASN A 1 65 ? 5.051   -6.398  -9.262  1.00 0.00 ? 65 ASN A OD1  14 
ATOM 17001 N ND2  . ASN A 1 65 ? 3.846   -4.562  -9.232  1.00 0.00 ? 65 ASN A ND2  14 
ATOM 17002 H H    . ASN A 1 65 ? 1.026   -8.587  -8.494  1.00 0.00 ? 65 ASN A H    14 
ATOM 17003 H HA   . ASN A 1 65 ? 3.886   -8.393  -8.387  1.00 0.00 ? 65 ASN A HA   14 
ATOM 17004 H HB2  . ASN A 1 65 ? 2.343   -7.067  -9.908  1.00 0.00 ? 65 ASN A HB2  14 
ATOM 17005 H HB3  . ASN A 1 65 ? 1.923   -6.091  -8.500  1.00 0.00 ? 65 ASN A HB3  14 
ATOM 17006 H HD21 . ASN A 1 65 ? 2.967   -4.133  -9.151  1.00 0.00 ? 65 ASN A HD21 14 
ATOM 17007 H HD22 . ASN A 1 65 ? 4.646   -4.013  -9.366  1.00 0.00 ? 65 ASN A HD22 14 
ATOM 17008 N N    . ILE A 1 66 ? 2.123   -7.085  -5.923  1.00 0.00 ? 66 ILE A N    14 
ATOM 17009 C CA   . ILE A 1 66 ? 2.137   -6.627  -4.557  1.00 0.00 ? 66 ILE A CA   14 
ATOM 17010 C C    . ILE A 1 66 ? 2.559   -7.762  -3.629  1.00 0.00 ? 66 ILE A C    14 
ATOM 17011 O O    . ILE A 1 66 ? 1.731   -8.549  -3.167  1.00 0.00 ? 66 ILE A O    14 
ATOM 17012 C CB   . ILE A 1 66 ? 0.716   -6.114  -4.206  1.00 0.00 ? 66 ILE A CB   14 
ATOM 17013 C CG1  . ILE A 1 66 ? 0.436   -4.854  -5.054  1.00 0.00 ? 66 ILE A CG1  14 
ATOM 17014 C CG2  . ILE A 1 66 ? 0.584   -5.826  -2.701  1.00 0.00 ? 66 ILE A CG2  14 
ATOM 17015 C CD1  . ILE A 1 66 ? -1.027  -4.433  -4.931  1.00 0.00 ? 66 ILE A CD1  14 
ATOM 17016 H H    . ILE A 1 66 ? 1.267   -7.163  -6.358  1.00 0.00 ? 66 ILE A H    14 
ATOM 17017 H HA   . ILE A 1 66 ? 2.834   -5.814  -4.461  1.00 0.00 ? 66 ILE A HA   14 
ATOM 17018 H HB   . ILE A 1 66 ? -0.005  -6.869  -4.468  1.00 0.00 ? 66 ILE A HB   14 
ATOM 17019 H HG12 . ILE A 1 66 ? 1.074   -4.050  -4.730  1.00 0.00 ? 66 ILE A HG12 14 
ATOM 17020 H HG13 . ILE A 1 66 ? 0.642   -5.082  -6.091  1.00 0.00 ? 66 ILE A HG13 14 
ATOM 17021 H HG21 . ILE A 1 66 ? -0.119  -5.021  -2.539  1.00 0.00 ? 66 ILE A HG21 14 
ATOM 17022 H HG22 . ILE A 1 66 ? 1.546   -5.553  -2.299  1.00 0.00 ? 66 ILE A HG22 14 
ATOM 17023 H HG23 . ILE A 1 66 ? 0.230   -6.713  -2.198  1.00 0.00 ? 66 ILE A HG23 14 
ATOM 17024 H HD11 . ILE A 1 66 ? -1.166  -3.877  -4.015  1.00 0.00 ? 66 ILE A HD11 14 
ATOM 17025 H HD12 . ILE A 1 66 ? -1.655  -5.309  -4.921  1.00 0.00 ? 66 ILE A HD12 14 
ATOM 17026 H HD13 . ILE A 1 66 ? -1.293  -3.809  -5.771  1.00 0.00 ? 66 ILE A HD13 14 
ATOM 17027 N N    . LYS A 1 67 ? 3.855   -7.806  -3.353  1.00 0.00 ? 67 LYS A N    14 
ATOM 17028 C CA   . LYS A 1 67 ? 4.424   -8.816  -2.457  1.00 0.00 ? 67 LYS A CA   14 
ATOM 17029 C C    . LYS A 1 67 ? 5.162   -8.146  -1.308  1.00 0.00 ? 67 LYS A C    14 
ATOM 17030 O O    . LYS A 1 67 ? 5.367   -8.762  -0.264  1.00 0.00 ? 67 LYS A O    14 
ATOM 17031 C CB   . LYS A 1 67 ? 5.375   -9.733  -3.215  1.00 0.00 ? 67 LYS A CB   14 
ATOM 17032 C CG   . LYS A 1 67 ? 4.592   -10.442 -4.321  1.00 0.00 ? 67 LYS A CG   14 
ATOM 17033 C CD   . LYS A 1 67 ? 5.549   -11.162 -5.279  1.00 0.00 ? 67 LYS A CD   14 
ATOM 17034 C CE   . LYS A 1 67 ? 6.126   -12.413 -4.605  1.00 0.00 ? 67 LYS A CE   14 
ATOM 17035 N NZ   . LYS A 1 67 ? 5.037   -13.405 -4.386  1.00 0.00 ? 67 LYS A NZ   14 
ATOM 17036 H H    . LYS A 1 67 ? 4.448   -7.131  -3.746  1.00 0.00 ? 67 LYS A H    14 
ATOM 17037 H HA   . LYS A 1 67 ? 3.622   -9.413  -2.048  1.00 0.00 ? 67 LYS A HA   14 
ATOM 17038 H HB2  . LYS A 1 67 ? 6.177   -9.149  -3.649  1.00 0.00 ? 67 LYS A HB2  14 
ATOM 17039 H HB3  . LYS A 1 67 ? 5.780   -10.465 -2.534  1.00 0.00 ? 67 LYS A HB3  14 
ATOM 17040 H HG2  . LYS A 1 67 ? 3.919   -11.162 -3.875  1.00 0.00 ? 67 LYS A HG2  14 
ATOM 17041 H HG3  . LYS A 1 67 ? 4.019   -9.703  -4.862  1.00 0.00 ? 67 LYS A HG3  14 
ATOM 17042 H HD2  . LYS A 1 67 ? 5.013   -11.451 -6.171  1.00 0.00 ? 67 LYS A HD2  14 
ATOM 17043 H HD3  . LYS A 1 67 ? 6.357   -10.497 -5.546  1.00 0.00 ? 67 LYS A HD3  14 
ATOM 17044 H HE2  . LYS A 1 67 ? 6.886   -12.846 -5.238  1.00 0.00 ? 67 LYS A HE2  14 
ATOM 17045 H HE3  . LYS A 1 67 ? 6.563   -12.142 -3.655  1.00 0.00 ? 67 LYS A HE3  14 
ATOM 17046 H HZ1  . LYS A 1 67 ? 4.369   -13.369 -5.180  1.00 0.00 ? 67 LYS A HZ1  14 
ATOM 17047 H HZ2  . LYS A 1 67 ? 4.536   -13.180 -3.501  1.00 0.00 ? 67 LYS A HZ2  14 
ATOM 17048 H HZ3  . LYS A 1 67 ? 5.443   -14.360 -4.319  1.00 0.00 ? 67 LYS A HZ3  14 
ATOM 17049 N N    . ILE A 1 68 ? 5.532   -6.873  -1.501  1.00 0.00 ? 68 ILE A N    14 
ATOM 17050 C CA   . ILE A 1 68 ? 6.205   -6.108  -0.481  1.00 0.00 ? 68 ILE A CA   14 
ATOM 17051 C C    . ILE A 1 68 ? 5.425   -4.813  -0.278  1.00 0.00 ? 68 ILE A C    14 
ATOM 17052 O O    . ILE A 1 68 ? 4.550   -4.473  -1.081  1.00 0.00 ? 68 ILE A O    14 
ATOM 17053 C CB   . ILE A 1 68 ? 7.687   -5.840  -0.844  1.00 0.00 ? 68 ILE A CB   14 
ATOM 17054 C CG1  . ILE A 1 68 ? 7.778   -4.986  -2.113  1.00 0.00 ? 68 ILE A CG1  14 
ATOM 17055 C CG2  . ILE A 1 68 ? 8.418   -7.181  -1.080  1.00 0.00 ? 68 ILE A CG2  14 
ATOM 17056 C CD1  . ILE A 1 68 ? 9.193   -4.409  -2.258  1.00 0.00 ? 68 ILE A CD1  14 
ATOM 17057 H H    . ILE A 1 68 ? 5.322   -6.434  -2.349  1.00 0.00 ? 68 ILE A H    14 
ATOM 17058 H HA   . ILE A 1 68 ? 6.169   -6.654  0.436   1.00 0.00 ? 68 ILE A HA   14 
ATOM 17059 H HB   . ILE A 1 68 ? 8.161   -5.319  -0.024  1.00 0.00 ? 68 ILE A HB   14 
ATOM 17060 H HG12 . ILE A 1 68 ? 7.546   -5.593  -2.974  1.00 0.00 ? 68 ILE A HG12 14 
ATOM 17061 H HG13 . ILE A 1 68 ? 7.072   -4.184  -2.039  1.00 0.00 ? 68 ILE A HG13 14 
ATOM 17062 H HG21 . ILE A 1 68 ? 8.083   -7.913  -0.365  1.00 0.00 ? 68 ILE A HG21 14 
ATOM 17063 H HG22 . ILE A 1 68 ? 9.481   -7.032  -0.967  1.00 0.00 ? 68 ILE A HG22 14 
ATOM 17064 H HG23 . ILE A 1 68 ? 8.211   -7.538  -2.079  1.00 0.00 ? 68 ILE A HG23 14 
ATOM 17065 H HD11 . ILE A 1 68 ? 9.872   -5.193  -2.558  1.00 0.00 ? 68 ILE A HD11 14 
ATOM 17066 H HD12 . ILE A 1 68 ? 9.514   -3.998  -1.310  1.00 0.00 ? 68 ILE A HD12 14 
ATOM 17067 H HD13 . ILE A 1 68 ? 9.190   -3.630  -3.006  1.00 0.00 ? 68 ILE A HD13 14 
ATOM 17068 N N    . VAL A 1 69 ? 5.730   -4.123  0.798   1.00 0.00 ? 69 VAL A N    14 
ATOM 17069 C CA   . VAL A 1 69 ? 5.045   -2.882  1.130   1.00 0.00 ? 69 VAL A CA   14 
ATOM 17070 C C    . VAL A 1 69 ? 5.241   -1.864  0.011   1.00 0.00 ? 69 VAL A C    14 
ATOM 17071 O O    . VAL A 1 69 ? 4.323   -1.133  -0.323  1.00 0.00 ? 69 VAL A O    14 
ATOM 17072 C CB   . VAL A 1 69 ? 5.593   -2.345  2.470   1.00 0.00 ? 69 VAL A CB   14 
ATOM 17073 C CG1  . VAL A 1 69 ? 4.946   -1.010  2.818   1.00 0.00 ? 69 VAL A CG1  14 
ATOM 17074 C CG2  . VAL A 1 69 ? 5.306   -3.343  3.612   1.00 0.00 ? 69 VAL A CG2  14 
ATOM 17075 H H    . VAL A 1 69 ? 6.422   -4.462  1.396   1.00 0.00 ? 69 VAL A H    14 
ATOM 17076 H HA   . VAL A 1 69 ? 3.992   -3.075  1.233   1.00 0.00 ? 69 VAL A HA   14 
ATOM 17077 H HB   . VAL A 1 69 ? 6.660   -2.210  2.374   1.00 0.00 ? 69 VAL A HB   14 
ATOM 17078 H HG11 . VAL A 1 69 ? 3.913   -1.184  3.051   1.00 0.00 ? 69 VAL A HG11 14 
ATOM 17079 H HG12 . VAL A 1 69 ? 5.022   -0.329  1.983   1.00 0.00 ? 69 VAL A HG12 14 
ATOM 17080 H HG13 . VAL A 1 69 ? 5.434   -0.582  3.679   1.00 0.00 ? 69 VAL A HG13 14 
ATOM 17081 H HG21 . VAL A 1 69 ? 4.912   -4.266  3.213   1.00 0.00 ? 69 VAL A HG21 14 
ATOM 17082 H HG22 . VAL A 1 69 ? 4.591   -2.922  4.306   1.00 0.00 ? 69 VAL A HG22 14 
ATOM 17083 H HG23 . VAL A 1 69 ? 6.230   -3.550  4.135   1.00 0.00 ? 69 VAL A HG23 14 
ATOM 17084 N N    . GLY A 1 70 ? 6.438   -1.822  -0.545  1.00 0.00 ? 70 GLY A N    14 
ATOM 17085 C CA   . GLY A 1 70 ? 6.755   -0.875  -1.605  1.00 0.00 ? 70 GLY A CA   14 
ATOM 17086 C C    . GLY A 1 70 ? 5.781   -0.995  -2.770  1.00 0.00 ? 70 GLY A C    14 
ATOM 17087 O O    . GLY A 1 70 ? 5.332   0.018   -3.292  1.00 0.00 ? 70 GLY A O    14 
ATOM 17088 H H    . GLY A 1 70 ? 7.121   -2.427  -0.223  1.00 0.00 ? 70 GLY A H    14 
ATOM 17089 H HA2  . GLY A 1 70 ? 6.712   0.128   -1.208  1.00 0.00 ? 70 GLY A HA2  14 
ATOM 17090 H HA3  . GLY A 1 70 ? 7.751   -1.072  -1.963  1.00 0.00 ? 70 GLY A HA3  14 
ATOM 17091 N N    . ASP A 1 71 ? 5.453   -2.226  -3.167  1.00 0.00 ? 71 ASP A N    14 
ATOM 17092 C CA   . ASP A 1 71 ? 4.521   -2.438  -4.273  1.00 0.00 ? 71 ASP A CA   14 
ATOM 17093 C C    . ASP A 1 71 ? 3.089   -2.226  -3.819  1.00 0.00 ? 71 ASP A C    14 
ATOM 17094 O O    . ASP A 1 71 ? 2.313   -1.545  -4.498  1.00 0.00 ? 71 ASP A O    14 
ATOM 17095 C CB   . ASP A 1 71 ? 4.628   -3.864  -4.781  1.00 0.00 ? 71 ASP A CB   14 
ATOM 17096 C CG   . ASP A 1 71 ? 6.049   -4.168  -5.255  1.00 0.00 ? 71 ASP A CG   14 
ATOM 17097 O OD1  . ASP A 1 71 ? 6.648   -3.305  -5.878  1.00 0.00 ? 71 ASP A OD1  14 
ATOM 17098 O OD2  . ASP A 1 71 ? 6.512   -5.266  -4.994  1.00 0.00 ? 71 ASP A OD2  14 
ATOM 17099 H H    . ASP A 1 71 ? 5.835   -2.995  -2.708  1.00 0.00 ? 71 ASP A H    14 
ATOM 17100 H HA   . ASP A 1 71 ? 4.751   -1.757  -5.076  1.00 0.00 ? 71 ASP A HA   14 
ATOM 17101 H HB2  . ASP A 1 71 ? 4.353   -4.527  -3.978  1.00 0.00 ? 71 ASP A HB2  14 
ATOM 17102 H HB3  . ASP A 1 71 ? 3.941   -4.000  -5.604  1.00 0.00 ? 71 ASP A HB3  14 
ATOM 17103 N N    . ALA A 1 72 ? 2.737   -2.834  -2.679  1.00 0.00 ? 72 ALA A N    14 
ATOM 17104 C CA   . ALA A 1 72 ? 1.385   -2.723  -2.163  1.00 0.00 ? 72 ALA A CA   14 
ATOM 17105 C C    . ALA A 1 72 ? 1.032   -1.264  -1.925  1.00 0.00 ? 72 ALA A C    14 
ATOM 17106 O O    . ALA A 1 72 ? 0.108   -0.736  -2.533  1.00 0.00 ? 72 ALA A O    14 
ATOM 17107 C CB   . ALA A 1 72 ? 1.255   -3.485  -0.827  1.00 0.00 ? 72 ALA A CB   14 
ATOM 17108 H H    . ALA A 1 72 ? 3.389   -3.382  -2.196  1.00 0.00 ? 72 ALA A H    14 
ATOM 17109 H HA   . ALA A 1 72 ? 0.701   -3.158  -2.887  1.00 0.00 ? 72 ALA A HA   14 
ATOM 17110 H HB1  . ALA A 1 72 ? 0.288   -3.962  -0.779  1.00 0.00 ? 72 ALA A HB1  14 
ATOM 17111 H HB2  . ALA A 1 72 ? 1.352   -2.796  0.001   1.00 0.00 ? 72 ALA A HB2  14 
ATOM 17112 H HB3  . ALA A 1 72 ? 2.029   -4.236  -0.756  1.00 0.00 ? 72 ALA A HB3  14 
ATOM 17113 N N    . VAL A 1 73 ? 1.769   -0.642  -1.007  1.00 0.00 ? 73 VAL A N    14 
ATOM 17114 C CA   . VAL A 1 73 ? 1.531   0.718   -0.620  1.00 0.00 ? 73 VAL A CA   14 
ATOM 17115 C C    . VAL A 1 73 ? 1.658   1.682   -1.785  1.00 0.00 ? 73 VAL A C    14 
ATOM 17116 O O    . VAL A 1 73 ? 0.799   2.551   -1.930  1.00 0.00 ? 73 VAL A O    14 
ATOM 17117 C CB   . VAL A 1 73 ? 2.517   1.063   0.510   1.00 0.00 ? 73 VAL A CB   14 
ATOM 17118 C CG1  . VAL A 1 73 ? 2.511   2.562   0.909   1.00 0.00 ? 73 VAL A CG1  14 
ATOM 17119 C CG2  . VAL A 1 73 ? 2.153   0.204   1.701   1.00 0.00 ? 73 VAL A CG2  14 
ATOM 17120 H H    . VAL A 1 73 ? 2.469   -1.130  -0.530  1.00 0.00 ? 73 VAL A H    14 
ATOM 17121 H HA   . VAL A 1 73 ? 0.532   0.768   -0.234  1.00 0.00 ? 73 VAL A HA   14 
ATOM 17122 H HB   . VAL A 1 73 ? 3.519   0.796   0.197   1.00 0.00 ? 73 VAL A HB   14 
ATOM 17123 H HG11 . VAL A 1 73 ? 1.958   3.138   0.186   1.00 0.00 ? 73 VAL A HG11 14 
ATOM 17124 H HG12 . VAL A 1 73 ? 3.528   2.910   0.941   1.00 0.00 ? 73 VAL A HG12 14 
ATOM 17125 H HG13 . VAL A 1 73 ? 2.065   2.694   1.885   1.00 0.00 ? 73 VAL A HG13 14 
ATOM 17126 H HG21 . VAL A 1 73 ? 2.879   0.357   2.444   1.00 0.00 ? 73 VAL A HG21 14 
ATOM 17127 H HG22 . VAL A 1 73 ? 2.141   -0.837  1.411   1.00 0.00 ? 73 VAL A HG22 14 
ATOM 17128 H HG23 . VAL A 1 73 ? 1.182   0.487   2.075   1.00 0.00 ? 73 VAL A HG23 14 
ATOM 17129 N N    . ASN A 1 74 ? 2.705   1.540   -2.607  1.00 0.00 ? 74 ASN A N    14 
ATOM 17130 C CA   . ASN A 1 74 ? 2.859   2.462   -3.742  1.00 0.00 ? 74 ASN A CA   14 
ATOM 17131 C C    . ASN A 1 74 ? 1.639   2.342   -4.650  1.00 0.00 ? 74 ASN A C    14 
ATOM 17132 O O    . ASN A 1 74 ? 1.119   3.349   -5.131  1.00 0.00 ? 74 ASN A O    14 
ATOM 17133 C CB   . ASN A 1 74 ? 4.140   2.173   -4.522  1.00 0.00 ? 74 ASN A CB   14 
ATOM 17134 C CG   . ASN A 1 74 ? 4.276   3.139   -5.698  1.00 0.00 ? 74 ASN A CG   14 
ATOM 17135 O OD1  . ASN A 1 74 ? 3.921   2.798   -6.826  1.00 0.00 ? 74 ASN A OD1  14 
ATOM 17136 N ND2  . ASN A 1 74 ? 4.770   4.330   -5.497  1.00 0.00 ? 74 ASN A ND2  14 
ATOM 17137 H H    . ASN A 1 74 ? 3.367   0.812   -2.454  1.00 0.00 ? 74 ASN A H    14 
ATOM 17138 H HA   . ASN A 1 74 ? 2.903   3.478   -3.354  1.00 0.00 ? 74 ASN A HA   14 
ATOM 17139 H HB2  . ASN A 1 74 ? 4.991   2.292   -3.866  1.00 0.00 ? 74 ASN A HB2  14 
ATOM 17140 H HB3  . ASN A 1 74 ? 4.115   1.163   -4.890  1.00 0.00 ? 74 ASN A HB3  14 
ATOM 17141 H HD21 . ASN A 1 74 ? 5.050   4.599   -4.598  1.00 0.00 ? 74 ASN A HD21 14 
ATOM 17142 H HD22 . ASN A 1 74 ? 4.859   4.957   -6.246  1.00 0.00 ? 74 ASN A HD22 14 
ATOM 17143 N N    . TYR A 1 75 ? 1.174   1.104   -4.848  1.00 0.00 ? 75 TYR A N    14 
ATOM 17144 C CA   . TYR A 1 75 ? -0.008  0.861   -5.665  1.00 0.00 ? 75 TYR A CA   14 
ATOM 17145 C C    . TYR A 1 75 ? -1.204  1.579   -5.040  1.00 0.00 ? 75 TYR A C    14 
ATOM 17146 O O    . TYR A 1 75 ? -1.962  2.280   -5.722  1.00 0.00 ? 75 TYR A O    14 
ATOM 17147 C CB   . TYR A 1 75 ? -0.299  -0.641  -5.712  1.00 0.00 ? 75 TYR A CB   14 
ATOM 17148 C CG   . TYR A 1 75 ? -1.446  -0.928  -6.655  1.00 0.00 ? 75 TYR A CG   14 
ATOM 17149 C CD1  . TYR A 1 75 ? -1.218  -0.992  -8.034  1.00 0.00 ? 75 TYR A CD1  14 
ATOM 17150 C CD2  . TYR A 1 75 ? -2.740  -1.117  -6.152  1.00 0.00 ? 75 TYR A CD2  14 
ATOM 17151 C CE1  . TYR A 1 75 ? -2.283  -1.245  -8.905  1.00 0.00 ? 75 TYR A CE1  14 
ATOM 17152 C CE2  . TYR A 1 75 ? -3.802  -1.375  -7.027  1.00 0.00 ? 75 TYR A CE2  14 
ATOM 17153 C CZ   . TYR A 1 75 ? -3.575  -1.441  -8.402  1.00 0.00 ? 75 TYR A CZ   14 
ATOM 17154 O OH   . TYR A 1 75 ? -4.623  -1.691  -9.265  1.00 0.00 ? 75 TYR A OH   14 
ATOM 17155 H H    . TYR A 1 75 ? 1.627   0.343   -4.416  1.00 0.00 ? 75 TYR A H    14 
ATOM 17156 H HA   . TYR A 1 75 ? 0.156   1.229   -6.665  1.00 0.00 ? 75 TYR A HA   14 
ATOM 17157 H HB2  . TYR A 1 75 ? 0.582   -1.172  -6.039  1.00 0.00 ? 75 TYR A HB2  14 
ATOM 17158 H HB3  . TYR A 1 75 ? -0.571  -0.963  -4.723  1.00 0.00 ? 75 TYR A HB3  14 
ATOM 17159 H HD1  . TYR A 1 75 ? -0.221  -0.847  -8.424  1.00 0.00 ? 75 TYR A HD1  14 
ATOM 17160 H HD2  . TYR A 1 75 ? -2.917  -1.066  -5.088  1.00 0.00 ? 75 TYR A HD2  14 
ATOM 17161 H HE1  . TYR A 1 75 ? -2.107  -1.296  -9.970  1.00 0.00 ? 75 TYR A HE1  14 
ATOM 17162 H HE2  . TYR A 1 75 ? -4.799  -1.524  -6.636  1.00 0.00 ? 75 TYR A HE2  14 
ATOM 17163 H HH   . TYR A 1 75 ? -4.841  -0.870  -9.713  1.00 0.00 ? 75 TYR A HH   14 
ATOM 17164 N N    . ILE A 1 76 ? -1.373  1.406   -3.723  1.00 0.00 ? 76 ILE A N    14 
ATOM 17165 C CA   . ILE A 1 76 ? -2.487  2.040   -3.040  1.00 0.00 ? 76 ILE A CA   14 
ATOM 17166 C C    . ILE A 1 76 ? -2.462  3.540   -3.307  1.00 0.00 ? 76 ILE A C    14 
ATOM 17167 O O    . ILE A 1 76 ? -3.336  4.023   -4.011  1.00 0.00 ? 76 ILE A O    14 
ATOM 17168 C CB   . ILE A 1 76 ? -2.480  1.668   -1.534  1.00 0.00 ? 76 ILE A CB   14 
ATOM 17169 C CG1  . ILE A 1 76 ? -2.686  0.136   -1.344  1.00 0.00 ? 76 ILE A CG1  14 
ATOM 17170 C CG2  . ILE A 1 76 ? -3.572  2.418   -0.756  1.00 0.00 ? 76 ILE A CG2  14 
ATOM 17171 C CD1  . ILE A 1 76 ? -3.943  -0.396  -2.049  1.00 0.00 ? 76 ILE A CD1  14 
ATOM 17172 H H    . ILE A 1 76 ? -0.748  0.851   -3.217  1.00 0.00 ? 76 ILE A H    14 
ATOM 17173 H HA   . ILE A 1 76 ? -3.389  1.662   -3.461  1.00 0.00 ? 76 ILE A HA   14 
ATOM 17174 H HB   . ILE A 1 76 ? -1.517  1.934   -1.126  1.00 0.00 ? 76 ILE A HB   14 
ATOM 17175 H HG12 . ILE A 1 76 ? -1.837  -0.388  -1.718  1.00 0.00 ? 76 ILE A HG12 14 
ATOM 17176 H HG13 . ILE A 1 76 ? -2.784  -0.069  -0.297  1.00 0.00 ? 76 ILE A HG13 14 
ATOM 17177 H HG21 . ILE A 1 76 ? -4.536  1.995   -0.988  1.00 0.00 ? 76 ILE A HG21 14 
ATOM 17178 H HG22 . ILE A 1 76 ? -3.558  3.462   -1.029  1.00 0.00 ? 76 ILE A HG22 14 
ATOM 17179 H HG23 . ILE A 1 76 ? -3.383  2.324   0.309   1.00 0.00 ? 76 ILE A HG23 14 
ATOM 17180 H HD11 . ILE A 1 76 ? -4.762  0.284   -1.889  1.00 0.00 ? 76 ILE A HD11 14 
ATOM 17181 H HD12 . ILE A 1 76 ? -4.192  -1.369  -1.647  1.00 0.00 ? 76 ILE A HD12 14 
ATOM 17182 H HD13 . ILE A 1 76 ? -3.745  -0.486  -3.106  1.00 0.00 ? 76 ILE A HD13 14 
ATOM 17183 N N    . ILE A 1 77 ? -1.441  4.244   -2.822  1.00 0.00 ? 77 ILE A N    14 
ATOM 17184 C CA   . ILE A 1 77 ? -1.302  5.696   -3.059  1.00 0.00 ? 77 ILE A CA   14 
ATOM 17185 C C    . ILE A 1 77 ? -1.380  6.056   -4.543  1.00 0.00 ? 77 ILE A C    14 
ATOM 17186 O O    . ILE A 1 77 ? -1.630  7.214   -4.892  1.00 0.00 ? 77 ILE A O    14 
ATOM 17187 C CB   . ILE A 1 77 ? 0.034   6.184   -2.461  1.00 0.00 ? 77 ILE A CB   14 
ATOM 17188 C CG1  . ILE A 1 77 ? 0.234   7.704   -2.664  1.00 0.00 ? 77 ILE A CG1  14 
ATOM 17189 C CG2  . ILE A 1 77 ? 1.204   5.444   -3.102  1.00 0.00 ? 77 ILE A CG2  14 
ATOM 17190 C CD1  . ILE A 1 77 ? -0.843  8.489   -1.918  1.00 0.00 ? 77 ILE A CD1  14 
ATOM 17191 H H    . ILE A 1 77 ? -0.744  3.782   -2.316  1.00 0.00 ? 77 ILE A H    14 
ATOM 17192 H HA   . ILE A 1 77 ? -2.098  6.202   -2.546  1.00 0.00 ? 77 ILE A HA   14 
ATOM 17193 H HB   . ILE A 1 77 ? 0.025   5.970   -1.413  1.00 0.00 ? 77 ILE A HB   14 
ATOM 17194 H HG12 . ILE A 1 77 ? 1.205   7.989   -2.286  1.00 0.00 ? 77 ILE A HG12 14 
ATOM 17195 H HG13 . ILE A 1 77 ? 0.183   7.938   -3.717  1.00 0.00 ? 77 ILE A HG13 14 
ATOM 17196 H HG21 . ILE A 1 77 ? 2.097   5.607   -2.520  1.00 0.00 ? 77 ILE A HG21 14 
ATOM 17197 H HG22 . ILE A 1 77 ? 1.353   5.809   -4.106  1.00 0.00 ? 77 ILE A HG22 14 
ATOM 17198 H HG23 . ILE A 1 77 ? 0.982   4.393   -3.131  1.00 0.00 ? 77 ILE A HG23 14 
ATOM 17199 H HD11 . ILE A 1 77 ? -1.809  8.279   -2.352  1.00 0.00 ? 77 ILE A HD11 14 
ATOM 17200 H HD12 . ILE A 1 77 ? -0.636  9.546   -1.990  1.00 0.00 ? 77 ILE A HD12 14 
ATOM 17201 H HD13 . ILE A 1 77 ? -0.841  8.191   -0.885  1.00 0.00 ? 77 ILE A HD13 14 
ATOM 17202 N N    . GLU A 1 78 ? -1.144  5.074   -5.392  1.00 0.00 ? 78 GLU A N    14 
ATOM 17203 C CA   . GLU A 1 78 ? -1.161  5.305   -6.838  1.00 0.00 ? 78 GLU A CA   14 
ATOM 17204 C C    . GLU A 1 78 ? -2.543  5.763   -7.256  1.00 0.00 ? 78 GLU A C    14 
ATOM 17205 O O    . GLU A 1 78 ? -2.690  6.752   -7.981  1.00 0.00 ? 78 GLU A O    14 
ATOM 17206 C CB   . GLU A 1 78 ? -0.790  4.038   -7.590  1.00 0.00 ? 78 GLU A CB   14 
ATOM 17207 C CG   . GLU A 1 78 ? -0.461  4.381   -9.047  1.00 0.00 ? 78 GLU A CG   14 
ATOM 17208 C CD   . GLU A 1 78 ? -0.085  3.119   -9.825  1.00 0.00 ? 78 GLU A CD   14 
ATOM 17209 O OE1  . GLU A 1 78 ? 0.601   2.277   -9.265  1.00 0.00 ? 78 GLU A OE1  14 
ATOM 17210 O OE2  . GLU A 1 78 ? -0.488  3.015   -10.971 1.00 0.00 ? 78 GLU A OE2  14 
ATOM 17211 H H    . GLU A 1 78 ? -0.956  4.189   -5.032  1.00 0.00 ? 78 GLU A H    14 
ATOM 17212 H HA   . GLU A 1 78 ? -0.449  6.076   -7.075  1.00 0.00 ? 78 GLU A HA   14 
ATOM 17213 H HB2  . GLU A 1 78 ? 0.055   3.574   -7.110  1.00 0.00 ? 78 GLU A HB2  14 
ATOM 17214 H HB3  . GLU A 1 78 ? -1.621  3.367   -7.576  1.00 0.00 ? 78 GLU A HB3  14 
ATOM 17215 H HG2  . GLU A 1 78 ? -1.325  4.840   -9.506  1.00 0.00 ? 78 GLU A HG2  14 
ATOM 17216 H HG3  . GLU A 1 78 ? 0.366   5.075   -9.072  1.00 0.00 ? 78 GLU A HG3  14 
ATOM 17217 N N    . HIS A 1 79 ? -3.554  5.052   -6.764  1.00 0.00 ? 79 HIS A N    14 
ATOM 17218 C CA   . HIS A 1 79 ? -4.967  5.414   -7.066  1.00 0.00 ? 79 HIS A CA   14 
ATOM 17219 C C    . HIS A 1 79 ? -5.642  5.999   -5.814  1.00 0.00 ? 79 HIS A C    14 
ATOM 17220 O O    . HIS A 1 79 ? -6.781  6.470   -5.886  1.00 0.00 ? 79 HIS A O    14 
ATOM 17221 C CB   . HIS A 1 79 ? -5.822  4.212   -7.563  1.00 0.00 ? 79 HIS A CB   14 
ATOM 17222 C CG   . HIS A 1 79 ? -4.946  3.119   -8.096  1.00 0.00 ? 79 HIS A CG   14 
ATOM 17223 N ND1  . HIS A 1 79 ? -4.122  2.420   -7.250  1.00 0.00 ? 79 HIS A ND1  14 
ATOM 17224 C CD2  . HIS A 1 79 ? -4.694  2.644   -9.357  1.00 0.00 ? 79 HIS A CD2  14 
ATOM 17225 C CE1  . HIS A 1 79 ? -3.405  1.582   -7.983  1.00 0.00 ? 79 HIS A CE1  14 
ATOM 17226 N NE2  . HIS A 1 79 ? -3.708  1.665   -9.284  1.00 0.00 ? 79 HIS A NE2  14 
ATOM 17227 H H    . HIS A 1 79 ? -3.353  4.271   -6.171  1.00 0.00 ? 79 HIS A H    14 
ATOM 17228 H HA   . HIS A 1 79 ? -4.966  6.175   -7.835  1.00 0.00 ? 79 HIS A HA   14 
ATOM 17229 H HB2  . HIS A 1 79 ? -6.410  3.821   -6.744  1.00 0.00 ? 79 HIS A HB2  14 
ATOM 17230 H HB3  . HIS A 1 79 ? -6.486  4.550   -8.347  1.00 0.00 ? 79 HIS A HB3  14 
ATOM 17231 H HD2  . HIS A 1 79 ? -5.181  2.978   -10.262 1.00 0.00 ? 79 HIS A HD2  14 
ATOM 17232 H HE1  . HIS A 1 79 ? -2.644  0.947   -7.566  1.00 0.00 ? 79 HIS A HE1  14 
ATOM 17233 H HE2  . HIS A 1 79 ? -3.321  1.150   -10.023 1.00 0.00 ? 79 HIS A HE2  14 
ATOM 17234 N N    . GLN A 1 80 ? -4.936  5.958   -4.678  1.00 0.00 ? 80 GLN A N    14 
ATOM 17235 C CA   . GLN A 1 80 ? -5.458  6.467   -3.427  1.00 0.00 ? 80 GLN A CA   14 
ATOM 17236 C C    . GLN A 1 80 ? -5.160  7.952   -3.312  1.00 0.00 ? 80 GLN A C    14 
ATOM 17237 O O    . GLN A 1 80 ? -4.124  8.432   -3.781  1.00 0.00 ? 80 GLN A O    14 
ATOM 17238 C CB   . GLN A 1 80 ? -4.831  5.648   -2.283  1.00 0.00 ? 80 GLN A CB   14 
ATOM 17239 C CG   . GLN A 1 80 ? -4.832  6.356   -0.941  1.00 0.00 ? 80 GLN A CG   14 
ATOM 17240 C CD   . GLN A 1 80 ? -6.241  6.777   -0.517  1.00 0.00 ? 80 GLN A CD   14 
ATOM 17241 O OE1  . GLN A 1 80 ? -7.223  6.120   -0.853  1.00 0.00 ? 80 GLN A OE1  14 
ATOM 17242 N NE2  . GLN A 1 80 ? -6.397  7.861   0.190   1.00 0.00 ? 80 GLN A NE2  14 
ATOM 17243 H H    . GLN A 1 80 ? -4.026  5.568   -4.682  1.00 0.00 ? 80 GLN A H    14 
ATOM 17244 H HA   . GLN A 1 80 ? -6.527  6.324   -3.411  1.00 0.00 ? 80 GLN A HA   14 
ATOM 17245 H HB2  . GLN A 1 80 ? -5.347  4.718   -2.184  1.00 0.00 ? 80 GLN A HB2  14 
ATOM 17246 H HB3  . GLN A 1 80 ? -3.823  5.450   -2.534  1.00 0.00 ? 80 GLN A HB3  14 
ATOM 17247 H HG2  . GLN A 1 80 ? -4.415  5.673   -0.221  1.00 0.00 ? 80 GLN A HG2  14 
ATOM 17248 H HG3  . GLN A 1 80 ? -4.192  7.221   -1.018  1.00 0.00 ? 80 GLN A HG3  14 
ATOM 17249 H HE21 . GLN A 1 80 ? -5.618  8.399   0.442   1.00 0.00 ? 80 GLN A HE21 14 
ATOM 17250 H HE22 . GLN A 1 80 ? -7.294  8.139   0.471   1.00 0.00 ? 80 GLN A HE22 14 
ATOM 17251 N N    . SER A 1 81 ? -6.086  8.662   -2.682  1.00 0.00 ? 81 SER A N    14 
ATOM 17252 C CA   . SER A 1 81 ? -5.941  10.102  -2.492  1.00 0.00 ? 81 SER A CA   14 
ATOM 17253 C C    . SER A 1 81 ? -7.059  10.644  -1.599  1.00 0.00 ? 81 SER A C    14 
ATOM 17254 O O    . SER A 1 81 ? -7.242  11.852  -1.572  1.00 0.00 ? 81 SER A O    14 
ATOM 17255 C CB   . SER A 1 81 ? -5.972  10.819  -3.846  1.00 0.00 ? 81 SER A CB   14 
ATOM 17256 O OG   . SER A 1 81 ? -5.496  12.149  -3.686  1.00 0.00 ? 81 SER A OG   14 
ATOM 17257 O OXT  . SER A 1 81 ? -7.718  9.845   -0.958  1.00 0.00 ? 81 SER A OXT  14 
ATOM 17258 H H    . SER A 1 81 ? -6.884  8.194   -2.331  1.00 0.00 ? 81 SER A H    14 
ATOM 17259 H HA   . SER A 1 81 ? -4.982  10.290  -2.019  1.00 0.00 ? 81 SER A HA   14 
ATOM 17260 H HB2  . SER A 1 81 ? -5.339  10.298  -4.546  1.00 0.00 ? 81 SER A HB2  14 
ATOM 17261 H HB3  . SER A 1 81 ? -6.985  10.832  -4.224  1.00 0.00 ? 81 SER A HB3  14 
ATOM 17262 H HG   . SER A 1 81 ? -4.582  12.104  -3.394  1.00 0.00 ? 81 SER A HG   14 
ATOM 17263 N N    . MET A 1 1  ? -7.167  10.053  0.120   1.00 0.00 ? 1  MET A N    15 
ATOM 17264 C CA   . MET A 1 1  ? -6.910  11.121  1.131   1.00 0.00 ? 1  MET A CA   15 
ATOM 17265 C C    . MET A 1 1  ? -5.729  10.721  2.028   1.00 0.00 ? 1  MET A C    15 
ATOM 17266 O O    . MET A 1 1  ? -5.679  11.095  3.206   1.00 0.00 ? 1  MET A O    15 
ATOM 17267 C CB   . MET A 1 1  ? -8.174  11.325  1.974   1.00 0.00 ? 1  MET A CB   15 
ATOM 17268 C CG   . MET A 1 1  ? -9.294  11.880  1.092   1.00 0.00 ? 1  MET A CG   15 
ATOM 17269 S SD   . MET A 1 1  ? -10.676 12.407  2.135   1.00 0.00 ? 1  MET A SD   15 
ATOM 17270 C CE   . MET A 1 1  ? -11.393 13.598  0.976   1.00 0.00 ? 1  MET A CE   15 
ATOM 17271 H H1   . MET A 1 1  ? -7.360  9.154   0.607   1.00 0.00 ? 1  MET A H1   15 
ATOM 17272 H H2   . MET A 1 1  ? -6.332  9.947   -0.491  1.00 0.00 ? 1  MET A H2   15 
ATOM 17273 H H3   . MET A 1 1  ? -7.989  10.314  -0.459  1.00 0.00 ? 1  MET A H3   15 
ATOM 17274 H HA   . MET A 1 1  ? -6.670  12.043  0.622   1.00 0.00 ? 1  MET A HA   15 
ATOM 17275 H HB2  . MET A 1 1  ? -8.481  10.377  2.394   1.00 0.00 ? 1  MET A HB2  15 
ATOM 17276 H HB3  . MET A 1 1  ? -7.968  12.022  2.772   1.00 0.00 ? 1  MET A HB3  15 
ATOM 17277 H HG2  . MET A 1 1  ? -8.925  12.723  0.529   1.00 0.00 ? 1  MET A HG2  15 
ATOM 17278 H HG3  . MET A 1 1  ? -9.632  11.111  0.411   1.00 0.00 ? 1  MET A HG3  15 
ATOM 17279 H HE1  . MET A 1 1  ? -10.752 14.467  0.911   1.00 0.00 ? 1  MET A HE1  15 
ATOM 17280 H HE2  . MET A 1 1  ? -12.369 13.899  1.324   1.00 0.00 ? 1  MET A HE2  15 
ATOM 17281 H HE3  . MET A 1 1  ? -11.487 13.139  0.002   1.00 0.00 ? 1  MET A HE3  15 
ATOM 17282 N N    . ALA A 1 2  ? -4.780  9.964   1.463   1.00 0.00 ? 2  ALA A N    15 
ATOM 17283 C CA   . ALA A 1 2  ? -3.607  9.522   2.216   1.00 0.00 ? 2  ALA A CA   15 
ATOM 17284 C C    . ALA A 1 2  ? -2.381  9.421   1.312   1.00 0.00 ? 2  ALA A C    15 
ATOM 17285 O O    . ALA A 1 2  ? -2.464  8.873   0.213   1.00 0.00 ? 2  ALA A O    15 
ATOM 17286 C CB   . ALA A 1 2  ? -3.885  8.143   2.840   1.00 0.00 ? 2  ALA A CB   15 
ATOM 17287 H H    . ALA A 1 2  ? -4.872  9.704   0.523   1.00 0.00 ? 2  ALA A H    15 
ATOM 17288 H HA   . ALA A 1 2  ? -3.407  10.229  3.006   1.00 0.00 ? 2  ALA A HA   15 
ATOM 17289 H HB1  . ALA A 1 2  ? -4.563  7.593   2.207   1.00 0.00 ? 2  ALA A HB1  15 
ATOM 17290 H HB2  . ALA A 1 2  ? -4.328  8.267   3.816   1.00 0.00 ? 2  ALA A HB2  15 
ATOM 17291 H HB3  . ALA A 1 2  ? -2.960  7.585   2.937   1.00 0.00 ? 2  ALA A HB3  15 
ATOM 17292 N N    . ASP A 1 3  ? -1.242  9.910   1.810   1.00 0.00 ? 3  ASP A N    15 
ATOM 17293 C CA   . ASP A 1 3  ? 0.022   9.825   1.077   1.00 0.00 ? 3  ASP A CA   15 
ATOM 17294 C C    . ASP A 1 3  ? 0.560   8.404   1.227   1.00 0.00 ? 3  ASP A C    15 
ATOM 17295 O O    . ASP A 1 3  ? 0.067   7.667   2.075   1.00 0.00 ? 3  ASP A O    15 
ATOM 17296 C CB   . ASP A 1 3  ? 1.033   10.829  1.635   1.00 0.00 ? 3  ASP A CB   15 
ATOM 17297 C CG   . ASP A 1 3  ? 0.486   12.249  1.508   1.00 0.00 ? 3  ASP A CG   15 
ATOM 17298 O OD1  . ASP A 1 3  ? -0.006  12.582  0.441   1.00 0.00 ? 3  ASP A OD1  15 
ATOM 17299 O OD2  . ASP A 1 3  ? 0.566   12.982  2.480   1.00 0.00 ? 3  ASP A OD2  15 
ATOM 17300 H H    . ASP A 1 3  ? -1.244  10.300  2.710   1.00 0.00 ? 3  ASP A H    15 
ATOM 17301 H HA   . ASP A 1 3  ? -0.154  10.034  0.032   1.00 0.00 ? 3  ASP A HA   15 
ATOM 17302 H HB2  . ASP A 1 3  ? 1.219   10.610  2.676   1.00 0.00 ? 3  ASP A HB2  15 
ATOM 17303 H HB3  . ASP A 1 3  ? 1.957   10.753  1.082   1.00 0.00 ? 3  ASP A HB3  15 
ATOM 17304 N N    . LYS A 1 4  ? 1.533   7.998   0.400   1.00 0.00 ? 4  LYS A N    15 
ATOM 17305 C CA   . LYS A 1 4  ? 2.064   6.633   0.463   1.00 0.00 ? 4  LYS A CA   15 
ATOM 17306 C C    . LYS A 1 4  ? 2.422   6.247   1.904   1.00 0.00 ? 4  LYS A C    15 
ATOM 17307 O O    . LYS A 1 4  ? 2.110   5.133   2.350   1.00 0.00 ? 4  LYS A O    15 
ATOM 17308 C CB   . LYS A 1 4  ? 3.292   6.526   -0.448  1.00 0.00 ? 4  LYS A CB   15 
ATOM 17309 C CG   . LYS A 1 4  ? 3.713   5.064   -0.595  1.00 0.00 ? 4  LYS A CG   15 
ATOM 17310 C CD   . LYS A 1 4  ? 4.935   4.974   -1.521  1.00 0.00 ? 4  LYS A CD   15 
ATOM 17311 C CE   . LYS A 1 4  ? 5.374   3.511   -1.681  1.00 0.00 ? 4  LYS A CE   15 
ATOM 17312 N NZ   . LYS A 1 4  ? 6.556   3.451   -2.587  1.00 0.00 ? 4  LYS A NZ   15 
ATOM 17313 H H    . LYS A 1 4  ? 1.877   8.607   -0.285  1.00 0.00 ? 4  LYS A H    15 
ATOM 17314 H HA   . LYS A 1 4  ? 1.308   5.954   0.115   1.00 0.00 ? 4  LYS A HA   15 
ATOM 17315 H HB2  . LYS A 1 4  ? 3.053   6.931   -1.420  1.00 0.00 ? 4  LYS A HB2  15 
ATOM 17316 H HB3  . LYS A 1 4  ? 4.103   7.089   -0.015  1.00 0.00 ? 4  LYS A HB3  15 
ATOM 17317 H HG2  . LYS A 1 4  ? 3.959   4.672   0.371   1.00 0.00 ? 4  LYS A HG2  15 
ATOM 17318 H HG3  . LYS A 1 4  ? 2.899   4.495   -1.021  1.00 0.00 ? 4  LYS A HG3  15 
ATOM 17319 H HD2  . LYS A 1 4  ? 4.680   5.379   -2.489  1.00 0.00 ? 4  LYS A HD2  15 
ATOM 17320 H HD3  . LYS A 1 4  ? 5.747   5.545   -1.095  1.00 0.00 ? 4  LYS A HD3  15 
ATOM 17321 H HE2  . LYS A 1 4  ? 5.644   3.104   -0.714  1.00 0.00 ? 4  LYS A HE2  15 
ATOM 17322 H HE3  . LYS A 1 4  ? 4.566   2.930   -2.109  1.00 0.00 ? 4  LYS A HE3  15 
ATOM 17323 H HZ1  . LYS A 1 4  ? 7.322   4.036   -2.197  1.00 0.00 ? 4  LYS A HZ1  15 
ATOM 17324 H HZ2  . LYS A 1 4  ? 6.290   3.808   -3.527  1.00 0.00 ? 4  LYS A HZ2  15 
ATOM 17325 H HZ3  . LYS A 1 4  ? 6.882   2.467   -2.668  1.00 0.00 ? 4  LYS A HZ3  15 
ATOM 17326 N N    . ASP A 1 5  ? 3.026   7.178   2.646   1.00 0.00 ? 5  ASP A N    15 
ATOM 17327 C CA   . ASP A 1 5  ? 3.353   6.915   4.050   1.00 0.00 ? 5  ASP A CA   15 
ATOM 17328 C C    . ASP A 1 5  ? 2.055   6.634   4.813   1.00 0.00 ? 5  ASP A C    15 
ATOM 17329 O O    . ASP A 1 5  ? 1.969   5.696   5.614   1.00 0.00 ? 5  ASP A O    15 
ATOM 17330 C CB   . ASP A 1 5  ? 4.065   8.124   4.662   1.00 0.00 ? 5  ASP A CB   15 
ATOM 17331 C CG   . ASP A 1 5  ? 4.484   7.811   6.094   1.00 0.00 ? 5  ASP A CG   15 
ATOM 17332 O OD1  . ASP A 1 5  ? 5.342   6.962   6.267   1.00 0.00 ? 5  ASP A OD1  15 
ATOM 17333 O OD2  . ASP A 1 5  ? 3.940   8.426   6.997   1.00 0.00 ? 5  ASP A OD2  15 
ATOM 17334 H H    . ASP A 1 5  ? 3.218   8.057   2.258   1.00 0.00 ? 5  ASP A H    15 
ATOM 17335 H HA   . ASP A 1 5  ? 3.998   6.050   4.110   1.00 0.00 ? 5  ASP A HA   15 
ATOM 17336 H HB2  . ASP A 1 5  ? 4.940   8.361   4.076   1.00 0.00 ? 5  ASP A HB2  15 
ATOM 17337 H HB3  . ASP A 1 5  ? 3.395   8.971   4.663   1.00 0.00 ? 5  ASP A HB3  15 
ATOM 17338 N N    . GLN A 1 6  ? 1.039   7.448   4.519   1.00 0.00 ? 6  GLN A N    15 
ATOM 17339 C CA   . GLN A 1 6  ? -0.271  7.309   5.121   1.00 0.00 ? 6  GLN A CA   15 
ATOM 17340 C C    . GLN A 1 6  ? -0.942  6.021   4.640   1.00 0.00 ? 6  GLN A C    15 
ATOM 17341 O O    . GLN A 1 6  ? -1.706  5.425   5.392   1.00 0.00 ? 6  GLN A O    15 
ATOM 17342 C CB   . GLN A 1 6  ? -1.130  8.534   4.809   1.00 0.00 ? 6  GLN A CB   15 
ATOM 17343 C CG   . GLN A 1 6  ? -2.411  8.492   5.654   1.00 0.00 ? 6  GLN A CG   15 
ATOM 17344 C CD   . GLN A 1 6  ? -3.213  9.787   5.492   1.00 0.00 ? 6  GLN A CD   15 
ATOM 17345 O OE1  . GLN A 1 6  ? -2.661  10.835  5.143   1.00 0.00 ? 6  GLN A OE1  15 
ATOM 17346 N NE2  . GLN A 1 6  ? -4.497  9.775   5.729   1.00 0.00 ? 6  GLN A NE2  15 
ATOM 17347 H H    . GLN A 1 6  ? 1.172   8.146   3.859   1.00 0.00 ? 6  GLN A H    15 
ATOM 17348 H HA   . GLN A 1 6  ? -0.146  7.245   6.192   1.00 0.00 ? 6  GLN A HA   15 
ATOM 17349 H HB2  . GLN A 1 6  ? -0.574  9.431   5.044   1.00 0.00 ? 6  GLN A HB2  15 
ATOM 17350 H HB3  . GLN A 1 6  ? -1.386  8.534   3.768   1.00 0.00 ? 6  GLN A HB3  15 
ATOM 17351 H HG2  . GLN A 1 6  ? -3.017  7.655   5.338   1.00 0.00 ? 6  GLN A HG2  15 
ATOM 17352 H HG3  . GLN A 1 6  ? -2.148  8.367   6.693   1.00 0.00 ? 6  GLN A HG3  15 
ATOM 17353 H HE21 . GLN A 1 6  ? -4.936  8.947   6.009   1.00 0.00 ? 6  GLN A HE21 15 
ATOM 17354 H HE22 . GLN A 1 6  ? -5.020  10.599  5.630   1.00 0.00 ? 6  GLN A HE22 15 
ATOM 17355 N N    . ILE A 1 7  ? -0.627  5.559   3.401   1.00 0.00 ? 7  ILE A N    15 
ATOM 17356 C CA   . ILE A 1 7  ? -1.179  4.319   2.901   1.00 0.00 ? 7  ILE A CA   15 
ATOM 17357 C C    . ILE A 1 7  ? -0.758  3.232   3.869   1.00 0.00 ? 7  ILE A C    15 
ATOM 17358 O O    . ILE A 1 7  ? -1.529  2.379   4.130   1.00 0.00 ? 7  ILE A O    15 
ATOM 17359 C CB   . ILE A 1 7  ? -0.727  4.077   1.430   1.00 0.00 ? 7  ILE A CB   15 
ATOM 17360 C CG1  . ILE A 1 7  ? -1.792  4.638   0.470   1.00 0.00 ? 7  ILE A CG1  15 
ATOM 17361 C CG2  . ILE A 1 7  ? -0.548  2.595   1.113   1.00 0.00 ? 7  ILE A CG2  15 
ATOM 17362 C CD1  . ILE A 1 7  ? -1.726  6.155   0.458   1.00 0.00 ? 7  ILE A CD1  15 
ATOM 17363 H H    . ILE A 1 7  ? 0.012   6.029   2.848   1.00 0.00 ? 7  ILE A H    15 
ATOM 17364 H HA   . ILE A 1 7  ? -2.256  4.377   2.926   1.00 0.00 ? 7  ILE A HA   15 
ATOM 17365 H HB   . ILE A 1 7  ? 0.203   4.588   1.258   1.00 0.00 ? 7  ILE A HB   15 
ATOM 17366 H HG12 . ILE A 1 7  ? -1.617  4.266   -0.526  1.00 0.00 ? 7  ILE A HG12 15 
ATOM 17367 H HG13 . ILE A 1 7  ? -2.771  4.329   0.803   1.00 0.00 ? 7  ILE A HG13 15 
ATOM 17368 H HG21 . ILE A 1 7  ? 0.133   2.155   1.818   1.00 0.00 ? 7  ILE A HG21 15 
ATOM 17369 H HG22 . ILE A 1 7  ? -0.143  2.506   0.122   1.00 0.00 ? 7  ILE A HG22 15 
ATOM 17370 H HG23 . ILE A 1 7  ? -1.500  2.091   1.165   1.00 0.00 ? 7  ILE A HG23 15 
ATOM 17371 H HD11 . ILE A 1 7  ? -2.358  6.538   -0.328  1.00 0.00 ? 7  ILE A HD11 15 
ATOM 17372 H HD12 . ILE A 1 7  ? -0.711  6.460   0.290   1.00 0.00 ? 7  ILE A HD12 15 
ATOM 17373 H HD13 . ILE A 1 7  ? -2.064  6.530   1.411   1.00 0.00 ? 7  ILE A HD13 15 
ATOM 17374 N N    . LEU A 1 8  ? 0.458   3.302   4.408   1.00 0.00 ? 8  LEU A N    15 
ATOM 17375 C CA   . LEU A 1 8  ? 0.897   2.313   5.394   1.00 0.00 ? 8  LEU A CA   15 
ATOM 17376 C C    . LEU A 1 8  ? 0.208   2.490   6.722   1.00 0.00 ? 8  LEU A C    15 
ATOM 17377 O O    . LEU A 1 8  ? -0.092  1.502   7.347   1.00 0.00 ? 8  LEU A O    15 
ATOM 17378 C CB   . LEU A 1 8  ? 2.415   2.304   5.586   1.00 0.00 ? 8  LEU A CB   15 
ATOM 17379 C CG   . LEU A 1 8  ? 3.032   1.422   4.505   1.00 0.00 ? 8  LEU A CG   15 
ATOM 17380 C CD1  . LEU A 1 8  ? 4.546   1.717   4.363   1.00 0.00 ? 8  LEU A CD1  15 
ATOM 17381 C CD2  . LEU A 1 8  ? 2.787   -0.077  4.883   1.00 0.00 ? 8  LEU A CD2  15 
ATOM 17382 H H    . LEU A 1 8  ? 1.047   4.034   4.154   1.00 0.00 ? 8  LEU A H    15 
ATOM 17383 H HA   . LEU A 1 8  ? 0.598   1.343   5.021   1.00 0.00 ? 8  LEU A HA   15 
ATOM 17384 H HB2  . LEU A 1 8  ? 2.788   3.300   5.486   1.00 0.00 ? 8  LEU A HB2  15 
ATOM 17385 H HB3  . LEU A 1 8  ? 2.669   1.905   6.568   1.00 0.00 ? 8  LEU A HB3  15 
ATOM 17386 H HG   . LEU A 1 8  ? 2.529   1.649   3.564   1.00 0.00 ? 8  LEU A HG   15 
ATOM 17387 H HD11 . LEU A 1 8  ? 4.842   1.573   3.335   1.00 0.00 ? 8  LEU A HD11 15 
ATOM 17388 H HD12 . LEU A 1 8  ? 5.113   1.046   4.995   1.00 0.00 ? 8  LEU A HD12 15 
ATOM 17389 H HD13 . LEU A 1 8  ? 4.754   2.739   4.651   1.00 0.00 ? 8  LEU A HD13 15 
ATOM 17390 H HD21 . LEU A 1 8  ? 2.014   -0.146  5.645   1.00 0.00 ? 8  LEU A HD21 15 
ATOM 17391 H HD22 . LEU A 1 8  ? 3.695   -0.518  5.264   1.00 0.00 ? 8  LEU A HD22 15 
ATOM 17392 H HD23 . LEU A 1 8  ? 2.463   -0.626  4.019   1.00 0.00 ? 8  LEU A HD23 15 
ATOM 17393 N N    . ALA A 1 9  ? -0.040  3.720   7.162   1.00 0.00 ? 9  ALA A N    15 
ATOM 17394 C CA   . ALA A 1 9  ? -0.734  3.901   8.444   1.00 0.00 ? 9  ALA A CA   15 
ATOM 17395 C C    . ALA A 1 9  ? -2.153  3.330   8.327   1.00 0.00 ? 9  ALA A C    15 
ATOM 17396 O O    . ALA A 1 9  ? -2.632  2.580   9.193   1.00 0.00 ? 9  ALA A O    15 
ATOM 17397 C CB   . ALA A 1 9  ? -0.799  5.387   8.807   1.00 0.00 ? 9  ALA A CB   15 
ATOM 17398 H H    . ALA A 1 9  ? 0.227   4.500   6.625   1.00 0.00 ? 9  ALA A H    15 
ATOM 17399 H HA   . ALA A 1 9  ? -0.203  3.366   9.216   1.00 0.00 ? 9  ALA A HA   15 
ATOM 17400 H HB1  . ALA A 1 9  ? -0.905  5.974   7.907   1.00 0.00 ? 9  ALA A HB1  15 
ATOM 17401 H HB2  . ALA A 1 9  ? 0.110   5.672   9.317   1.00 0.00 ? 9  ALA A HB2  15 
ATOM 17402 H HB3  . ALA A 1 9  ? -1.645  5.563   9.455   1.00 0.00 ? 9  ALA A HB3  15 
ATOM 17403 N N    . ASP A 1 10 ? -2.802  3.688   7.225   1.00 0.00 ? 10 ASP A N    15 
ATOM 17404 C CA   . ASP A 1 10 ? -4.154  3.255   6.921   1.00 0.00 ? 10 ASP A CA   15 
ATOM 17405 C C    . ASP A 1 10 ? -4.179  1.746   6.582   1.00 0.00 ? 10 ASP A C    15 
ATOM 17406 O O    . ASP A 1 10 ? -4.996  0.992   7.122   1.00 0.00 ? 10 ASP A O    15 
ATOM 17407 C CB   . ASP A 1 10 ? -4.647  4.122   5.746   1.00 0.00 ? 10 ASP A CB   15 
ATOM 17408 C CG   . ASP A 1 10 ? -6.039  4.699   6.007   1.00 0.00 ? 10 ASP A CG   15 
ATOM 17409 O OD1  . ASP A 1 10 ? -6.354  4.964   7.158   1.00 0.00 ? 10 ASP A OD1  15 
ATOM 17410 O OD2  . ASP A 1 10 ? -6.768  4.886   5.046   1.00 0.00 ? 10 ASP A OD2  15 
ATOM 17411 H H    . ASP A 1 10 ? -2.354  4.273   6.581   1.00 0.00 ? 10 ASP A H    15 
ATOM 17412 H HA   . ASP A 1 10 ? -4.781  3.433   7.781   1.00 0.00 ? 10 ASP A HA   15 
ATOM 17413 H HB2  . ASP A 1 10 ? -3.959  4.946   5.600   1.00 0.00 ? 10 ASP A HB2  15 
ATOM 17414 H HB3  . ASP A 1 10 ? -4.657  3.532   4.858   1.00 0.00 ? 10 ASP A HB3  15 
ATOM 17415 N N    . MET A 1 11 ? -3.244  1.313   5.727   1.00 0.00 ? 11 MET A N    15 
ATOM 17416 C CA   . MET A 1 11 ? -3.110  -0.106  5.355   1.00 0.00 ? 11 MET A CA   15 
ATOM 17417 C C    . MET A 1 11 ? -2.778  -0.917  6.572   1.00 0.00 ? 11 MET A C    15 
ATOM 17418 O O    . MET A 1 11 ? -3.260  -2.010  6.713   1.00 0.00 ? 11 MET A O    15 
ATOM 17419 C CB   . MET A 1 11 ? -1.997  -0.351  4.332   1.00 0.00 ? 11 MET A CB   15 
ATOM 17420 C CG   . MET A 1 11 ? -2.449  0.072   2.929   1.00 0.00 ? 11 MET A CG   15 
ATOM 17421 S SD   . MET A 1 11 ? -3.607  -1.158  2.282   1.00 0.00 ? 11 MET A SD   15 
ATOM 17422 C CE   . MET A 1 11 ? -2.386  -2.434  1.884   1.00 0.00 ? 11 MET A CE   15 
ATOM 17423 H H    . MET A 1 11 ? -2.606  1.950   5.370   1.00 0.00 ? 11 MET A H    15 
ATOM 17424 H HA   . MET A 1 11 ? -4.043  -0.457  4.942   1.00 0.00 ? 11 MET A HA   15 
ATOM 17425 H HB2  . MET A 1 11 ? -1.115  0.201   4.621   1.00 0.00 ? 11 MET A HB2  15 
ATOM 17426 H HB3  . MET A 1 11 ? -1.757  -1.402  4.326   1.00 0.00 ? 11 MET A HB3  15 
ATOM 17427 H HG2  . MET A 1 11 ? -2.939  1.031   2.980   1.00 0.00 ? 11 MET A HG2  15 
ATOM 17428 H HG3  . MET A 1 11 ? -1.590  0.137   2.276   1.00 0.00 ? 11 MET A HG3  15 
ATOM 17429 H HE1  . MET A 1 11 ? -1.522  -1.973  1.425   1.00 0.00 ? 11 MET A HE1  15 
ATOM 17430 H HE2  . MET A 1 11 ? -2.816  -3.145  1.198   1.00 0.00 ? 11 MET A HE2  15 
ATOM 17431 H HE3  . MET A 1 11 ? -2.091  -2.943  2.790   1.00 0.00 ? 11 MET A HE3  15 
ATOM 17432 N N    . ALA A 1 12 ? -1.942  -0.361  7.441   1.00 0.00 ? 12 ALA A N    15 
ATOM 17433 C CA   . ALA A 1 12 ? -1.534  -1.027  8.665   1.00 0.00 ? 12 ALA A CA   15 
ATOM 17434 C C    . ALA A 1 12 ? -2.756  -1.373  9.471   1.00 0.00 ? 12 ALA A C    15 
ATOM 17435 O O    . ALA A 1 12 ? -2.808  -2.414  10.101  1.00 0.00 ? 12 ALA A O    15 
ATOM 17436 C CB   . ALA A 1 12 ? -0.651  -0.117  9.483   1.00 0.00 ? 12 ALA A CB   15 
ATOM 17437 H H    . ALA A 1 12 ? -1.593  0.521   7.256   1.00 0.00 ? 12 ALA A H    15 
ATOM 17438 H HA   . ALA A 1 12 ? -0.992  -1.922  8.427   1.00 0.00 ? 12 ALA A HA   15 
ATOM 17439 H HB1  . ALA A 1 12 ? -1.108  0.858   9.562   1.00 0.00 ? 12 ALA A HB1  15 
ATOM 17440 H HB2  . ALA A 1 12 ? 0.306   -0.024  9.001   1.00 0.00 ? 12 ALA A HB2  15 
ATOM 17441 H HB3  . ALA A 1 12 ? -0.532  -0.540  10.459  1.00 0.00 ? 12 ALA A HB3  15 
ATOM 17442 N N    . ASP A 1 13 ? -3.737  -0.491  9.427   1.00 0.00 ? 13 ASP A N    15 
ATOM 17443 C CA   . ASP A 1 13 ? -4.994  -0.734  10.135  1.00 0.00 ? 13 ASP A CA   15 
ATOM 17444 C C    . ASP A 1 13 ? -5.664  -1.966  9.549   1.00 0.00 ? 13 ASP A C    15 
ATOM 17445 O O    . ASP A 1 13 ? -6.064  -2.857  10.275  1.00 0.00 ? 13 ASP A O    15 
ATOM 17446 C CB   . ASP A 1 13 ? -5.915  0.458   9.978   1.00 0.00 ? 13 ASP A CB   15 
ATOM 17447 C CG   . ASP A 1 13 ? -7.091  0.351   10.941  1.00 0.00 ? 13 ASP A CG   15 
ATOM 17448 O OD1  . ASP A 1 13 ? -6.852  0.086   12.109  1.00 0.00 ? 13 ASP A OD1  15 
ATOM 17449 O OD2  . ASP A 1 13 ? -8.213  0.532   10.498  1.00 0.00 ? 13 ASP A OD2  15 
ATOM 17450 H H    . ASP A 1 13 ? -3.609  0.333   8.887   1.00 0.00 ? 13 ASP A H    15 
ATOM 17451 H HA   . ASP A 1 13 ? -4.797  -0.902  11.183  1.00 0.00 ? 13 ASP A HA   15 
ATOM 17452 H HB2  . ASP A 1 13 ? -5.354  1.338   10.185  1.00 0.00 ? 13 ASP A HB2  15 
ATOM 17453 H HB3  . ASP A 1 13 ? -6.284  0.498   8.963   1.00 0.00 ? 13 ASP A HB3  15 
ATOM 17454 N N    . ILE A 1 14 ? -5.754  -1.988  8.222   1.00 0.00 ? 14 ILE A N    15 
ATOM 17455 C CA   . ILE A 1 14 ? -6.355  -3.100  7.479   1.00 0.00 ? 14 ILE A CA   15 
ATOM 17456 C C    . ILE A 1 14 ? -5.565  -4.385  7.734   1.00 0.00 ? 14 ILE A C    15 
ATOM 17457 O O    . ILE A 1 14 ? -6.132  -5.452  7.931   1.00 0.00 ? 14 ILE A O    15 
ATOM 17458 C CB   . ILE A 1 14 ? -6.278  -2.776  5.970   1.00 0.00 ? 14 ILE A CB   15 
ATOM 17459 C CG1  . ILE A 1 14 ? -7.131  -1.540  5.648   1.00 0.00 ? 14 ILE A CG1  15 
ATOM 17460 C CG2  . ILE A 1 14 ? -6.784  -3.968  5.131   1.00 0.00 ? 14 ILE A CG2  15 
ATOM 17461 C CD1  . ILE A 1 14 ? -6.772  -1.002  4.249   1.00 0.00 ? 14 ILE A CD1  15 
ATOM 17462 H H    . ILE A 1 14 ? -5.405  -1.234  7.721   1.00 0.00 ? 14 ILE A H    15 
ATOM 17463 H HA   . ILE A 1 14 ? -7.386  -3.229  7.771   1.00 0.00 ? 14 ILE A HA   15 
ATOM 17464 H HB   . ILE A 1 14 ? -5.250  -2.575  5.705   1.00 0.00 ? 14 ILE A HB   15 
ATOM 17465 H HG12 . ILE A 1 14 ? -8.177  -1.811  5.673   1.00 0.00 ? 14 ILE A HG12 15 
ATOM 17466 H HG13 . ILE A 1 14 ? -6.942  -0.774  6.384   1.00 0.00 ? 14 ILE A HG13 15 
ATOM 17467 H HG21 . ILE A 1 14 ? -6.981  -3.642  4.120   1.00 0.00 ? 14 ILE A HG21 15 
ATOM 17468 H HG22 . ILE A 1 14 ? -7.691  -4.357  5.567   1.00 0.00 ? 14 ILE A HG22 15 
ATOM 17469 H HG23 . ILE A 1 14 ? -6.031  -4.736  5.118   1.00 0.00 ? 14 ILE A HG23 15 
ATOM 17470 H HD11 . ILE A 1 14 ? -6.886  0.069   4.240   1.00 0.00 ? 14 ILE A HD11 15 
ATOM 17471 H HD12 . ILE A 1 14 ? -7.433  -1.441  3.516   1.00 0.00 ? 14 ILE A HD12 15 
ATOM 17472 H HD13 . ILE A 1 14 ? -5.748  -1.255  4.003   1.00 0.00 ? 14 ILE A HD13 15 
ATOM 17473 N N    . VAL A 1 15 ? -4.251  -4.245  7.660   1.00 0.00 ? 15 VAL A N    15 
ATOM 17474 C CA   . VAL A 1 15 ? -3.325  -5.345  7.815   1.00 0.00 ? 15 VAL A CA   15 
ATOM 17475 C C    . VAL A 1 15 ? -3.430  -5.881  9.261   1.00 0.00 ? 15 VAL A C    15 
ATOM 17476 O O    . VAL A 1 15 ? -3.473  -7.079  9.487   1.00 0.00 ? 15 VAL A O    15 
ATOM 17477 C CB   . VAL A 1 15 ? -1.896  -4.851  7.385   1.00 0.00 ? 15 VAL A CB   15 
ATOM 17478 C CG1  . VAL A 1 15 ? -0.944  -4.638  8.558   1.00 0.00 ? 15 VAL A CG1  15 
ATOM 17479 C CG2  . VAL A 1 15 ? -1.258  -5.846  6.403   1.00 0.00 ? 15 VAL A CG2  15 
ATOM 17480 H H    . VAL A 1 15 ? -3.898  -3.375  7.468   1.00 0.00 ? 15 VAL A H    15 
ATOM 17481 H HA   . VAL A 1 15 ? -3.642  -6.117  7.134   1.00 0.00 ? 15 VAL A HA   15 
ATOM 17482 H HB   . VAL A 1 15 ? -2.006  -3.899  6.879   1.00 0.00 ? 15 VAL A HB   15 
ATOM 17483 H HG11 . VAL A 1 15 ? 0.046   -4.434  8.176   1.00 0.00 ? 15 VAL A HG11 15 
ATOM 17484 H HG12 . VAL A 1 15 ? -0.924  -5.523  9.161   1.00 0.00 ? 15 VAL A HG12 15 
ATOM 17485 H HG13 . VAL A 1 15 ? -1.284  -3.806  9.146   1.00 0.00 ? 15 VAL A HG13 15 
ATOM 17486 H HG21 . VAL A 1 15 ? -0.234  -5.556  6.211   1.00 0.00 ? 15 VAL A HG21 15 
ATOM 17487 H HG22 . VAL A 1 15 ? -1.811  -5.838  5.476   1.00 0.00 ? 15 VAL A HG22 15 
ATOM 17488 H HG23 . VAL A 1 15 ? -1.278  -6.837  6.829   1.00 0.00 ? 15 VAL A HG23 15 
ATOM 17489 N N    . ASN A 1 16 ? -3.540  -4.952  10.212  1.00 0.00 ? 16 ASN A N    15 
ATOM 17490 C CA   . ASN A 1 16 ? -3.734  -5.268  11.620  1.00 0.00 ? 16 ASN A CA   15 
ATOM 17491 C C    . ASN A 1 16 ? -5.161  -5.797  11.824  1.00 0.00 ? 16 ASN A C    15 
ATOM 17492 O O    . ASN A 1 16 ? -5.469  -6.457  12.818  1.00 0.00 ? 16 ASN A O    15 
ATOM 17493 C CB   . ASN A 1 16 ? -3.535  -4.013  12.477  1.00 0.00 ? 16 ASN A CB   15 
ATOM 17494 C CG   . ASN A 1 16 ? -3.333  -4.399  13.940  1.00 0.00 ? 16 ASN A CG   15 
ATOM 17495 O OD1  . ASN A 1 16 ? -2.691  -5.407  14.237  1.00 0.00 ? 16 ASN A OD1  15 
ATOM 17496 N ND2  . ASN A 1 16 ? -3.849  -3.652  14.879  1.00 0.00 ? 16 ASN A ND2  15 
ATOM 17497 H H    . ASN A 1 16 ? -3.542  -4.030  9.953   1.00 0.00 ? 16 ASN A H    15 
ATOM 17498 H HA   . ASN A 1 16 ? -3.028  -6.009  11.916  1.00 0.00 ? 16 ASN A HA   15 
ATOM 17499 H HB2  . ASN A 1 16 ? -2.668  -3.475  12.128  1.00 0.00 ? 16 ASN A HB2  15 
ATOM 17500 H HB3  . ASN A 1 16 ? -4.407  -3.380  12.393  1.00 0.00 ? 16 ASN A HB3  15 
ATOM 17501 H HD21 . ASN A 1 16 ? -4.360  -2.851  14.640  1.00 0.00 ? 16 ASN A HD21 15 
ATOM 17502 H HD22 . ASN A 1 16 ? -3.724  -3.893  15.820  1.00 0.00 ? 16 ASN A HD22 15 
ATOM 17503 N N    . ASP A 1 17 ? -6.041  -5.460  10.886  1.00 0.00 ? 17 ASP A N    15 
ATOM 17504 C CA   . ASP A 1 17 ? -7.423  -5.881  10.956  1.00 0.00 ? 17 ASP A CA   15 
ATOM 17505 C C    . ASP A 1 17 ? -7.615  -7.277  10.353  1.00 0.00 ? 17 ASP A C    15 
ATOM 17506 O O    . ASP A 1 17 ? -8.528  -8.008  10.749  1.00 0.00 ? 17 ASP A O    15 
ATOM 17507 C CB   . ASP A 1 17 ? -8.280  -4.854  10.214  1.00 0.00 ? 17 ASP A CB   15 
ATOM 17508 C CG   . ASP A 1 17 ? -9.758  -5.085  10.514  1.00 0.00 ? 17 ASP A CG   15 
ATOM 17509 O OD1  . ASP A 1 17 ? -10.126 -5.013  11.674  1.00 0.00 ? 17 ASP A OD1  15 
ATOM 17510 O OD2  . ASP A 1 17 ? -10.500 -5.332  9.578   1.00 0.00 ? 17 ASP A OD2  15 
ATOM 17511 H H    . ASP A 1 17 ? -5.750  -4.896  10.129  1.00 0.00 ? 17 ASP A H    15 
ATOM 17512 H HA   . ASP A 1 17 ? -7.715  -5.912  11.995  1.00 0.00 ? 17 ASP A HA   15 
ATOM 17513 H HB2  . ASP A 1 17 ? -7.994  -3.861  10.532  1.00 0.00 ? 17 ASP A HB2  15 
ATOM 17514 H HB3  . ASP A 1 17 ? -8.110  -4.944  9.151   1.00 0.00 ? 17 ASP A HB3  15 
ATOM 17515 N N    . ILE A 1 18 ? -6.767  -7.628  9.379   1.00 0.00 ? 18 ILE A N    15 
ATOM 17516 C CA   . ILE A 1 18 ? -6.860  -8.924  8.700   1.00 0.00 ? 18 ILE A CA   15 
ATOM 17517 C C    . ILE A 1 18 ? -5.783  -9.890  9.209   1.00 0.00 ? 18 ILE A C    15 
ATOM 17518 O O    . ILE A 1 18 ? -6.105  -10.966 9.718   1.00 0.00 ? 18 ILE A O    15 
ATOM 17519 C CB   . ILE A 1 18 ? -6.733  -8.691  7.178   1.00 0.00 ? 18 ILE A CB   15 
ATOM 17520 C CG1  . ILE A 1 18 ? -7.927  -7.837  6.705   1.00 0.00 ? 18 ILE A CG1  15 
ATOM 17521 C CG2  . ILE A 1 18 ? -6.743  -10.024 6.413   1.00 0.00 ? 18 ILE A CG2  15 
ATOM 17522 C CD1  . ILE A 1 18 ? -7.668  -7.314  5.293   1.00 0.00 ? 18 ILE A CD1  15 
ATOM 17523 H H    . ILE A 1 18 ? -6.073  -6.994  9.102   1.00 0.00 ? 18 ILE A H    15 
ATOM 17524 H HA   . ILE A 1 18 ? -7.830  -9.351  8.904   1.00 0.00 ? 18 ILE A HA   15 
ATOM 17525 H HB   . ILE A 1 18 ? -5.814  -8.165  6.971   1.00 0.00 ? 18 ILE A HB   15 
ATOM 17526 H HG12 . ILE A 1 18 ? -8.821  -8.442  6.706   1.00 0.00 ? 18 ILE A HG12 15 
ATOM 17527 H HG13 . ILE A 1 18 ? -8.058  -7.002  7.377   1.00 0.00 ? 18 ILE A HG13 15 
ATOM 17528 H HG21 . ILE A 1 18 ? -6.009  -10.695 6.838   1.00 0.00 ? 18 ILE A HG21 15 
ATOM 17529 H HG22 . ILE A 1 18 ? -6.502  -9.840  5.376   1.00 0.00 ? 18 ILE A HG22 15 
ATOM 17530 H HG23 . ILE A 1 18 ? -7.723  -10.468 6.484   1.00 0.00 ? 18 ILE A HG23 15 
ATOM 17531 H HD11 . ILE A 1 18 ? -6.836  -6.628  5.315   1.00 0.00 ? 18 ILE A HD11 15 
ATOM 17532 H HD12 . ILE A 1 18 ? -8.546  -6.806  4.922   1.00 0.00 ? 18 ILE A HD12 15 
ATOM 17533 H HD13 . ILE A 1 18 ? -7.431  -8.143  4.645   1.00 0.00 ? 18 ILE A HD13 15 
ATOM 17534 N N    . THR A 1 19 ? -4.512  -9.494  9.083   1.00 0.00 ? 19 THR A N    15 
ATOM 17535 C CA   . THR A 1 19 ? -3.403  -10.319 9.544   1.00 0.00 ? 19 THR A CA   15 
ATOM 17536 C C    . THR A 1 19 ? -3.043  -9.979  10.994  1.00 0.00 ? 19 THR A C    15 
ATOM 17537 O O    . THR A 1 19 ? -2.352  -10.756 11.658  1.00 0.00 ? 19 THR A O    15 
ATOM 17538 C CB   . THR A 1 19 ? -2.183  -10.099 8.642   1.00 0.00 ? 19 THR A CB   15 
ATOM 17539 O OG1  . THR A 1 19 ? -2.574  -10.236 7.283   1.00 0.00 ? 19 THR A OG1  15 
ATOM 17540 C CG2  . THR A 1 19 ? -1.103  -11.136 8.965   1.00 0.00 ? 19 THR A CG2  15 
ATOM 17541 H H    . THR A 1 19 ? -4.310  -8.617  8.684   1.00 0.00 ? 19 THR A H    15 
ATOM 17542 H HA   . THR A 1 19 ? -3.693  -11.357 9.489   1.00 0.00 ? 19 THR A HA   15 
ATOM 17543 H HB   . THR A 1 19 ? -1.786  -9.108  8.804   1.00 0.00 ? 19 THR A HB   15 
ATOM 17544 H HG1  . THR A 1 19 ? -3.017  -9.425  7.018   1.00 0.00 ? 19 THR A HG1  15 
ATOM 17545 H HG21 . THR A 1 19 ? -1.507  -12.128 8.834   1.00 0.00 ? 19 THR A HG21 15 
ATOM 17546 H HG22 . THR A 1 19 ? -0.777  -11.011 9.987   1.00 0.00 ? 19 THR A HG22 15 
ATOM 17547 H HG23 . THR A 1 19 ? -0.263  -10.998 8.301   1.00 0.00 ? 19 THR A HG23 15 
ATOM 17548 N N    . GLY A 1 20 ? -3.495  -8.809  11.472  1.00 0.00 ? 20 GLY A N    15 
ATOM 17549 C CA   . GLY A 1 20 ? -3.190  -8.381  12.836  1.00 0.00 ? 20 GLY A CA   15 
ATOM 17550 C C    . GLY A 1 20 ? -1.735  -7.931  12.971  1.00 0.00 ? 20 GLY A C    15 
ATOM 17551 O O    . GLY A 1 20 ? -1.158  -7.971  14.060  1.00 0.00 ? 20 GLY A O    15 
ATOM 17552 H H    . GLY A 1 20 ? -4.036  -8.220  10.889  1.00 0.00 ? 20 GLY A H    15 
ATOM 17553 H HA2  . GLY A 1 20 ? -3.816  -7.558  13.092  1.00 0.00 ? 20 GLY A HA2  15 
ATOM 17554 H HA3  . GLY A 1 20 ? -3.389  -9.175  13.506  1.00 0.00 ? 20 GLY A HA3  15 
ATOM 17555 N N    . VAL A 1 21 ? -1.175  -7.474  11.852  1.00 0.00 ? 21 VAL A N    15 
ATOM 17556 C CA   . VAL A 1 21 ? 0.186   -6.974  11.807  1.00 0.00 ? 21 VAL A CA   15 
ATOM 17557 C C    . VAL A 1 21 ? 0.189   -5.500  12.277  1.00 0.00 ? 21 VAL A C    15 
ATOM 17558 O O    . VAL A 1 21 ? -0.778  -4.770  12.058  1.00 0.00 ? 21 VAL A O    15 
ATOM 17559 C CB   . VAL A 1 21 ? 0.731   -7.239  10.369  1.00 0.00 ? 21 VAL A CB   15 
ATOM 17560 C CG1  . VAL A 1 21 ? 1.731   -6.172  9.909   1.00 0.00 ? 21 VAL A CG1  15 
ATOM 17561 C CG2  . VAL A 1 21 ? 1.429   -8.617  10.345  1.00 0.00 ? 21 VAL A CG2  15 
ATOM 17562 H H    . VAL A 1 21 ? -1.709  -7.453  11.033  1.00 0.00 ? 21 VAL A H    15 
ATOM 17563 H HA   . VAL A 1 21 ? 0.767   -7.537  12.517  1.00 0.00 ? 21 VAL A HA   15 
ATOM 17564 H HB   . VAL A 1 21 ? -0.106  -7.274  9.676   1.00 0.00 ? 21 VAL A HB   15 
ATOM 17565 H HG11 . VAL A 1 21 ? 1.238   -5.215  9.863   1.00 0.00 ? 21 VAL A HG11 15 
ATOM 17566 H HG12 . VAL A 1 21 ? 2.095   -6.439  8.930   1.00 0.00 ? 21 VAL A HG12 15 
ATOM 17567 H HG13 . VAL A 1 21 ? 2.556   -6.127  10.602  1.00 0.00 ? 21 VAL A HG13 15 
ATOM 17568 H HG21 . VAL A 1 21 ? 2.121   -8.663  9.522   1.00 0.00 ? 21 VAL A HG21 15 
ATOM 17569 H HG22 . VAL A 1 21 ? 0.688   -9.393  10.231  1.00 0.00 ? 21 VAL A HG22 15 
ATOM 17570 H HG23 . VAL A 1 21 ? 1.967   -8.771  11.271  1.00 0.00 ? 21 VAL A HG23 15 
ATOM 17571 N N    . ASP A 1 22 ? 1.245   -5.117  13.009  1.00 0.00 ? 22 ASP A N    15 
ATOM 17572 C CA   . ASP A 1 22 ? 1.343   -3.784  13.620  1.00 0.00 ? 22 ASP A CA   15 
ATOM 17573 C C    . ASP A 1 22 ? 1.665   -2.643  12.674  1.00 0.00 ? 22 ASP A C    15 
ATOM 17574 O O    . ASP A 1 22 ? 2.394   -2.799  11.696  1.00 0.00 ? 22 ASP A O    15 
ATOM 17575 C CB   . ASP A 1 22 ? 2.417   -3.806  14.713  1.00 0.00 ? 22 ASP A CB   15 
ATOM 17576 C CG   . ASP A 1 22 ? 1.989   -4.672  15.906  1.00 0.00 ? 22 ASP A CG   15 
ATOM 17577 O OD1  . ASP A 1 22 ? 0.798   -4.905  16.072  1.00 0.00 ? 22 ASP A OD1  15 
ATOM 17578 O OD2  . ASP A 1 22 ? 2.865   -5.095  16.640  1.00 0.00 ? 22 ASP A OD2  15 
ATOM 17579 H H    . ASP A 1 22 ? 1.951   -5.763  13.200  1.00 0.00 ? 22 ASP A H    15 
ATOM 17580 H HA   . ASP A 1 22 ? 0.412   -3.566  14.088  1.00 0.00 ? 22 ASP A HA   15 
ATOM 17581 H HB2  . ASP A 1 22 ? 3.336   -4.193  14.298  1.00 0.00 ? 22 ASP A HB2  15 
ATOM 17582 H HB3  . ASP A 1 22 ? 2.588   -2.796  15.056  1.00 0.00 ? 22 ASP A HB3  15 
ATOM 17583 N N    . GLN A 1 23 ? 1.169   -1.465  13.061  1.00 0.00 ? 23 GLN A N    15 
ATOM 17584 C CA   . GLN A 1 23 ? 1.448   -0.225  12.342  1.00 0.00 ? 23 GLN A CA   15 
ATOM 17585 C C    . GLN A 1 23 ? 2.951   0.059   12.463  1.00 0.00 ? 23 GLN A C    15 
ATOM 17586 O O    . GLN A 1 23 ? 3.611   0.505   11.528  1.00 0.00 ? 23 GLN A O    15 
ATOM 17587 C CB   . GLN A 1 23 ? 0.636   0.929   12.948  1.00 0.00 ? 23 GLN A CB   15 
ATOM 17588 C CG   . GLN A 1 23 ? -0.864  0.729   12.678  1.00 0.00 ? 23 GLN A CG   15 
ATOM 17589 C CD   . GLN A 1 23 ? -1.685  1.479   13.720  1.00 0.00 ? 23 GLN A CD   15 
ATOM 17590 O OE1  . GLN A 1 23 ? -1.594  1.184   14.911  1.00 0.00 ? 23 GLN A OE1  15 
ATOM 17591 N NE2  . GLN A 1 23 ? -2.488  2.435   13.340  1.00 0.00 ? 23 GLN A NE2  15 
ATOM 17592 H H    . GLN A 1 23 ? 0.652   -1.421  13.892  1.00 0.00 ? 23 GLN A H    15 
ATOM 17593 H HA   . GLN A 1 23 ? 1.193   -0.348  11.314  1.00 0.00 ? 23 GLN A HA   15 
ATOM 17594 H HB2  . GLN A 1 23 ? 0.805   0.970   14.012  1.00 0.00 ? 23 GLN A HB2  15 
ATOM 17595 H HB3  . GLN A 1 23 ? 0.951   1.857   12.496  1.00 0.00 ? 23 GLN A HB3  15 
ATOM 17596 H HG2  . GLN A 1 23 ? -1.103  1.120   11.700  1.00 0.00 ? 23 GLN A HG2  15 
ATOM 17597 H HG3  . GLN A 1 23 ? -1.110  -0.325  12.709  1.00 0.00 ? 23 GLN A HG3  15 
ATOM 17598 H HE21 . GLN A 1 23 ? -2.561  2.667   12.390  1.00 0.00 ? 23 GLN A HE21 15 
ATOM 17599 H HE22 . GLN A 1 23 ? -3.019  2.921   14.005  1.00 0.00 ? 23 GLN A HE22 15 
ATOM 17600 N N    . SER A 1 24 ? 3.480   -0.273  13.630  1.00 0.00 ? 24 SER A N    15 
ATOM 17601 C CA   . SER A 1 24 ? 4.898   -0.148  13.908  1.00 0.00 ? 24 SER A CA   15 
ATOM 17602 C C    . SER A 1 24 ? 5.650   -1.074  12.962  1.00 0.00 ? 24 SER A C    15 
ATOM 17603 O O    . SER A 1 24 ? 6.709   -0.732  12.431  1.00 0.00 ? 24 SER A O    15 
ATOM 17604 C CB   . SER A 1 24 ? 5.169   -0.579  15.348  1.00 0.00 ? 24 SER A CB   15 
ATOM 17605 O OG   . SER A 1 24 ? 6.560   -0.466  15.622  1.00 0.00 ? 24 SER A OG   15 
ATOM 17606 H H    . SER A 1 24 ? 2.904   -0.668  14.299  1.00 0.00 ? 24 SER A H    15 
ATOM 17607 H HA   . SER A 1 24 ? 5.218   0.873   13.763  1.00 0.00 ? 24 SER A HA   15 
ATOM 17608 H HB2  . SER A 1 24 ? 4.622   0.056   16.026  1.00 0.00 ? 24 SER A HB2  15 
ATOM 17609 H HB3  . SER A 1 24 ? 4.842   -1.610  15.476  1.00 0.00 ? 24 SER A HB3  15 
ATOM 17610 H HG   . SER A 1 24 ? 6.678   -0.498  16.575  1.00 0.00 ? 24 SER A HG   15 
ATOM 17611 N N    . GLU A 1 25 ? 5.068   -2.263  12.775  1.00 0.00 ? 25 GLU A N    15 
ATOM 17612 C CA   . GLU A 1 25 ? 5.633   -3.280  11.917  1.00 0.00 ? 25 GLU A CA   15 
ATOM 17613 C C    . GLU A 1 25 ? 5.580   -2.899  10.433  1.00 0.00 ? 25 GLU A C    15 
ATOM 17614 O O    . GLU A 1 25 ? 6.423   -3.366  9.665   1.00 0.00 ? 25 GLU A O    15 
ATOM 17615 C CB   . GLU A 1 25 ? 4.906   -4.617  12.143  1.00 0.00 ? 25 GLU A CB   15 
ATOM 17616 C CG   . GLU A 1 25 ? 5.461   -5.322  13.391  1.00 0.00 ? 25 GLU A CG   15 
ATOM 17617 C CD   . GLU A 1 25 ? 4.698   -6.619  13.657  1.00 0.00 ? 25 GLU A CD   15 
ATOM 17618 O OE1  . GLU A 1 25 ? 4.377   -7.309  12.701  1.00 0.00 ? 25 GLU A OE1  15 
ATOM 17619 O OE2  . GLU A 1 25 ? 4.443   -6.904  14.814  1.00 0.00 ? 25 GLU A OE2  15 
ATOM 17620 H H    . GLU A 1 25 ? 4.228   -2.453  13.242  1.00 0.00 ? 25 GLU A H    15 
ATOM 17621 H HA   . GLU A 1 25 ? 6.661   -3.405  12.197  1.00 0.00 ? 25 GLU A HA   15 
ATOM 17622 H HB2  . GLU A 1 25 ? 3.854   -4.428  12.285  1.00 0.00 ? 25 GLU A HB2  15 
ATOM 17623 H HB3  . GLU A 1 25 ? 5.034   -5.251  11.285  1.00 0.00 ? 25 GLU A HB3  15 
ATOM 17624 H HG2  . GLU A 1 25 ? 6.506   -5.547  13.237  1.00 0.00 ? 25 GLU A HG2  15 
ATOM 17625 H HG3  . GLU A 1 25 ? 5.361   -4.668  14.245  1.00 0.00 ? 25 GLU A HG3  15 
ATOM 17626 N N    . VAL A 1 26 ? 4.593   -2.078  10.018  1.00 0.00 ? 26 VAL A N    15 
ATOM 17627 C CA   . VAL A 1 26 ? 4.485   -1.704  8.603   1.00 0.00 ? 26 VAL A CA   15 
ATOM 17628 C C    . VAL A 1 26 ? 5.589   -0.699  8.210   1.00 0.00 ? 26 VAL A C    15 
ATOM 17629 O O    . VAL A 1 26 ? 5.855   0.264   8.935   1.00 0.00 ? 26 VAL A O    15 
ATOM 17630 C CB   . VAL A 1 26 ? 3.055   -1.161  8.276   1.00 0.00 ? 26 VAL A CB   15 
ATOM 17631 C CG1  . VAL A 1 26 ? 1.960   -2.135  8.772   1.00 0.00 ? 26 VAL A CG1  15 
ATOM 17632 C CG2  . VAL A 1 26 ? 2.810   0.249   8.860   1.00 0.00 ? 26 VAL A CG2  15 
ATOM 17633 H H    . VAL A 1 26 ? 3.928   -1.736  10.655  1.00 0.00 ? 26 VAL A H    15 
ATOM 17634 H HA   . VAL A 1 26 ? 4.639   -2.601  8.019   1.00 0.00 ? 26 VAL A HA   15 
ATOM 17635 H HB   . VAL A 1 26 ? 2.955   -1.103  7.224   1.00 0.00 ? 26 VAL A HB   15 
ATOM 17636 H HG11 . VAL A 1 26 ? 2.341   -3.148  8.774   1.00 0.00 ? 26 VAL A HG11 15 
ATOM 17637 H HG12 . VAL A 1 26 ? 1.106   -2.075  8.107   1.00 0.00 ? 26 VAL A HG12 15 
ATOM 17638 H HG13 . VAL A 1 26 ? 1.652   -1.866  9.771   1.00 0.00 ? 26 VAL A HG13 15 
ATOM 17639 H HG21 . VAL A 1 26 ? 2.165   0.796   8.192   1.00 0.00 ? 26 VAL A HG21 15 
ATOM 17640 H HG22 . VAL A 1 26 ? 3.733   0.780   8.969   1.00 0.00 ? 26 VAL A HG22 15 
ATOM 17641 H HG23 . VAL A 1 26 ? 2.331   0.169   9.811   1.00 0.00 ? 26 VAL A HG23 15 
ATOM 17642 N N    . THR A 1 27 ? 6.238   -0.943  7.061   1.00 0.00 ? 27 THR A N    15 
ATOM 17643 C CA   . THR A 1 27 ? 7.303   -0.069  6.570   1.00 0.00 ? 27 THR A CA   15 
ATOM 17644 C C    . THR A 1 27 ? 7.497   -0.297  5.074   1.00 0.00 ? 27 THR A C    15 
ATOM 17645 O O    . THR A 1 27 ? 7.189   -1.373  4.563   1.00 0.00 ? 27 THR A O    15 
ATOM 17646 C CB   . THR A 1 27 ? 8.614   -0.332  7.316   1.00 0.00 ? 27 THR A CB   15 
ATOM 17647 O OG1  . THR A 1 27 ? 8.359   -0.389  8.712   1.00 0.00 ? 27 THR A OG1  15 
ATOM 17648 C CG2  . THR A 1 27 ? 9.602   0.800   7.025   1.00 0.00 ? 27 THR A CG2  15 
ATOM 17649 H H    . THR A 1 27 ? 5.999   -1.729  6.531   1.00 0.00 ? 27 THR A H    15 
ATOM 17650 H HA   . THR A 1 27 ? 7.007   0.958   6.729   1.00 0.00 ? 27 THR A HA   15 
ATOM 17651 H HB   . THR A 1 27 ? 9.038   -1.261  6.985   1.00 0.00 ? 27 THR A HB   15 
ATOM 17652 H HG1  . THR A 1 27 ? 7.921   0.425   8.968   1.00 0.00 ? 27 THR A HG1  15 
ATOM 17653 H HG21 . THR A 1 27 ? 9.876   0.780   5.980   1.00 0.00 ? 27 THR A HG21 15 
ATOM 17654 H HG22 . THR A 1 27 ? 10.487  0.671   7.632   1.00 0.00 ? 27 THR A HG22 15 
ATOM 17655 H HG23 . THR A 1 27 ? 9.141   1.749   7.258   1.00 0.00 ? 27 THR A HG23 15 
ATOM 17656 N N    . PHE A 1 28 ? 8.003   0.716   4.381   1.00 0.00 ? 28 PHE A N    15 
ATOM 17657 C CA   . PHE A 1 28 ? 8.226   0.634   2.931   1.00 0.00 ? 28 PHE A CA   15 
ATOM 17658 C C    . PHE A 1 28 ? 9.090   -0.578  2.520   1.00 0.00 ? 28 PHE A C    15 
ATOM 17659 O O    . PHE A 1 28 ? 9.209   -0.869  1.326   1.00 0.00 ? 28 PHE A O    15 
ATOM 17660 C CB   . PHE A 1 28 ? 8.848   1.950   2.428   1.00 0.00 ? 28 PHE A CB   15 
ATOM 17661 C CG   . PHE A 1 28 ? 10.229  2.149   3.017   1.00 0.00 ? 28 PHE A CG   15 
ATOM 17662 C CD1  . PHE A 1 28 ? 11.359  1.698   2.325   1.00 0.00 ? 28 PHE A CD1  15 
ATOM 17663 C CD2  . PHE A 1 28 ? 10.376  2.786   4.256   1.00 0.00 ? 28 PHE A CD2  15 
ATOM 17664 C CE1  . PHE A 1 28 ? 12.634  1.883   2.869   1.00 0.00 ? 28 PHE A CE1  15 
ATOM 17665 C CE2  . PHE A 1 28 ? 11.653  2.970   4.802   1.00 0.00 ? 28 PHE A CE2  15 
ATOM 17666 C CZ   . PHE A 1 28 ? 12.781  2.519   4.108   1.00 0.00 ? 28 PHE A CZ   15 
ATOM 17667 H H    . PHE A 1 28 ? 8.225   1.544   4.852   1.00 0.00 ? 28 PHE A H    15 
ATOM 17668 H HA   . PHE A 1 28 ? 7.269   0.531   2.452   1.00 0.00 ? 28 PHE A HA   15 
ATOM 17669 H HB2  . PHE A 1 28 ? 8.914   1.926   1.349   1.00 0.00 ? 28 PHE A HB2  15 
ATOM 17670 H HB3  . PHE A 1 28 ? 8.215   2.774   2.725   1.00 0.00 ? 28 PHE A HB3  15 
ATOM 17671 H HD1  . PHE A 1 28 ? 11.244  1.207   1.370   1.00 0.00 ? 28 PHE A HD1  15 
ATOM 17672 H HD2  . PHE A 1 28 ? 9.506   3.133   4.791   1.00 0.00 ? 28 PHE A HD2  15 
ATOM 17673 H HE1  . PHE A 1 28 ? 13.506  1.537   2.335   1.00 0.00 ? 28 PHE A HE1  15 
ATOM 17674 H HE2  . PHE A 1 28 ? 11.765  3.462   5.758   1.00 0.00 ? 28 PHE A HE2  15 
ATOM 17675 H HZ   . PHE A 1 28 ? 13.766  2.663   4.529   1.00 0.00 ? 28 PHE A HZ   15 
ATOM 17676 N N    . GLU A 1 29 ? 9.716   -1.252  3.496   1.00 0.00 ? 29 GLU A N    15 
ATOM 17677 C CA   . GLU A 1 29 ? 10.594  -2.398  3.204   1.00 0.00 ? 29 GLU A CA   15 
ATOM 17678 C C    . GLU A 1 29 ? 10.112  -3.725  3.795   1.00 0.00 ? 29 GLU A C    15 
ATOM 17679 O O    . GLU A 1 29 ? 10.880  -4.694  3.796   1.00 0.00 ? 29 GLU A O    15 
ATOM 17680 C CB   . GLU A 1 29 ? 11.985  -2.097  3.780   1.00 0.00 ? 29 GLU A CB   15 
ATOM 17681 C CG   . GLU A 1 29 ? 12.908  -1.558  2.686   1.00 0.00 ? 29 GLU A CG   15 
ATOM 17682 C CD   . GLU A 1 29 ? 14.280  -1.241  3.268   1.00 0.00 ? 29 GLU A CD   15 
ATOM 17683 O OE1  . GLU A 1 29 ? 14.366  -0.316  4.062   1.00 0.00 ? 29 GLU A OE1  15 
ATOM 17684 O OE2  . GLU A 1 29 ? 15.225  -1.924  2.914   1.00 0.00 ? 29 GLU A OE2  15 
ATOM 17685 H H    . GLU A 1 29 ? 9.613   -0.960  4.423   1.00 0.00 ? 29 GLU A H    15 
ATOM 17686 H HA   . GLU A 1 29 ? 10.668  -2.514  2.132   1.00 0.00 ? 29 GLU A HA   15 
ATOM 17687 H HB2  . GLU A 1 29 ? 11.876  -1.360  4.565   1.00 0.00 ? 29 GLU A HB2  15 
ATOM 17688 H HB3  . GLU A 1 29 ? 12.417  -2.997  4.195   1.00 0.00 ? 29 GLU A HB3  15 
ATOM 17689 H HG2  . GLU A 1 29 ? 13.007  -2.316  1.920   1.00 0.00 ? 29 GLU A HG2  15 
ATOM 17690 H HG3  . GLU A 1 29 ? 12.480  -0.665  2.259   1.00 0.00 ? 29 GLU A HG3  15 
ATOM 17691 N N    . LYS A 1 30 ? 8.885   -3.784  4.304   1.00 0.00 ? 30 LYS A N    15 
ATOM 17692 C CA   . LYS A 1 30 ? 8.403   -5.039  4.901   1.00 0.00 ? 30 LYS A CA   15 
ATOM 17693 C C    . LYS A 1 30 ? 7.692   -5.869  3.858   1.00 0.00 ? 30 LYS A C    15 
ATOM 17694 O O    . LYS A 1 30 ? 6.696   -5.434  3.295   1.00 0.00 ? 30 LYS A O    15 
ATOM 17695 C CB   . LYS A 1 30 ? 7.395   -4.821  6.071   1.00 0.00 ? 30 LYS A CB   15 
ATOM 17696 C CG   . LYS A 1 30 ? 7.663   -3.537  6.858   1.00 0.00 ? 30 LYS A CG   15 
ATOM 17697 C CD   . LYS A 1 30 ? 8.834   -3.723  7.833   1.00 0.00 ? 30 LYS A CD   15 
ATOM 17698 C CE   . LYS A 1 30 ? 10.175  -3.646  7.088   1.00 0.00 ? 30 LYS A CE   15 
ATOM 17699 N NZ   . LYS A 1 30 ? 11.242  -3.232  8.041   1.00 0.00 ? 30 LYS A NZ   15 
ATOM 17700 H H    . LYS A 1 30 ? 8.312   -2.991  4.294   1.00 0.00 ? 30 LYS A H    15 
ATOM 17701 H HA   . LYS A 1 30 ? 9.248   -5.598  5.270   1.00 0.00 ? 30 LYS A HA   15 
ATOM 17702 H HB2  . LYS A 1 30 ? 6.392   -4.784  5.671   1.00 0.00 ? 30 LYS A HB2  15 
ATOM 17703 H HB3  . LYS A 1 30 ? 7.453   -5.648  6.747   1.00 0.00 ? 30 LYS A HB3  15 
ATOM 17704 H HG2  . LYS A 1 30 ? 7.888   -2.758  6.173   1.00 0.00 ? 30 LYS A HG2  15 
ATOM 17705 H HG3  . LYS A 1 30 ? 6.777   -3.277  7.414   1.00 0.00 ? 30 LYS A HG3  15 
ATOM 17706 H HD2  . LYS A 1 30 ? 8.799   -2.941  8.577   1.00 0.00 ? 30 LYS A HD2  15 
ATOM 17707 H HD3  . LYS A 1 30 ? 8.748   -4.684  8.317   1.00 0.00 ? 30 LYS A HD3  15 
ATOM 17708 H HE2  . LYS A 1 30 ? 10.417  -4.616  6.682   1.00 0.00 ? 30 LYS A HE2  15 
ATOM 17709 H HE3  . LYS A 1 30 ? 10.110  -2.925  6.286   1.00 0.00 ? 30 LYS A HE3  15 
ATOM 17710 H HZ1  . LYS A 1 30 ? 12.102  -2.982  7.513   1.00 0.00 ? 30 LYS A HZ1  15 
ATOM 17711 H HZ2  . LYS A 1 30 ? 11.449  -4.016  8.693   1.00 0.00 ? 30 LYS A HZ2  15 
ATOM 17712 H HZ3  . LYS A 1 30 ? 10.921  -2.405  8.584   1.00 0.00 ? 30 LYS A HZ3  15 
ATOM 17713 N N    . SER A 1 31 ? 8.145   -7.102  3.652   1.00 0.00 ? 31 SER A N    15 
ATOM 17714 C CA   . SER A 1 31 ? 7.438   -7.980  2.727   1.00 0.00 ? 31 SER A CA   15 
ATOM 17715 C C    . SER A 1 31 ? 6.046   -8.172  3.291   1.00 0.00 ? 31 SER A C    15 
ATOM 17716 O O    . SER A 1 31 ? 5.935   -8.450  4.472   1.00 0.00 ? 31 SER A O    15 
ATOM 17717 C CB   . SER A 1 31 ? 8.103   -9.351  2.632   1.00 0.00 ? 31 SER A CB   15 
ATOM 17718 O OG   . SER A 1 31 ? 9.099   -9.328  1.620   1.00 0.00 ? 31 SER A OG   15 
ATOM 17719 H H    . SER A 1 31 ? 8.918   -7.428  4.156   1.00 0.00 ? 31 SER A H    15 
ATOM 17720 H HA   . SER A 1 31 ? 7.390   -7.524  1.758   1.00 0.00 ? 31 SER A HA   15 
ATOM 17721 H HB2  . SER A 1 31 ? 8.565   -9.587  3.577   1.00 0.00 ? 31 SER A HB2  15 
ATOM 17722 H HB3  . SER A 1 31 ? 7.339   -10.099 2.405   1.00 0.00 ? 31 SER A HB3  15 
ATOM 17723 H HG   . SER A 1 31 ? 9.711   -8.614  1.820   1.00 0.00 ? 31 SER A HG   15 
ATOM 17724 N N    . PHE A 1 32 ? 4.997   -8.043  2.480   1.00 0.00 ? 32 PHE A N    15 
ATOM 17725 C CA   . PHE A 1 32 ? 3.665   -8.239  2.969   1.00 0.00 ? 32 PHE A CA   15 
ATOM 17726 C C    . PHE A 1 32 ? 3.569   -9.657  3.524   1.00 0.00 ? 32 PHE A C    15 
ATOM 17727 O O    . PHE A 1 32 ? 3.171   -9.877  4.663   1.00 0.00 ? 32 PHE A O    15 
ATOM 17728 C CB   . PHE A 1 32 ? 2.660   -8.052  1.798   1.00 0.00 ? 32 PHE A CB   15 
ATOM 17729 C CG   . PHE A 1 32 ? 1.886   -6.742  1.934   1.00 0.00 ? 32 PHE A CG   15 
ATOM 17730 C CD1  . PHE A 1 32 ? 2.560   -5.511  1.939   1.00 0.00 ? 32 PHE A CD1  15 
ATOM 17731 C CD2  . PHE A 1 32 ? 0.486   -6.764  2.057   1.00 0.00 ? 32 PHE A CD2  15 
ATOM 17732 C CE1  . PHE A 1 32 ? 1.838   -4.316  2.070   1.00 0.00 ? 32 PHE A CE1  15 
ATOM 17733 C CE2  . PHE A 1 32 ? -0.229  -5.569  2.187   1.00 0.00 ? 32 PHE A CE2  15 
ATOM 17734 C CZ   . PHE A 1 32 ? 0.446   -4.345  2.191   1.00 0.00 ? 32 PHE A CZ   15 
ATOM 17735 H H    . PHE A 1 32 ? 5.110   -7.835  1.554   1.00 0.00 ? 32 PHE A H    15 
ATOM 17736 H HA   . PHE A 1 32 ? 3.462   -7.520  3.740   1.00 0.00 ? 32 PHE A HA   15 
ATOM 17737 H HB2  . PHE A 1 32 ? 3.210   -8.044  0.864   1.00 0.00 ? 32 PHE A HB2  15 
ATOM 17738 H HB3  . PHE A 1 32 ? 1.965   -8.881  1.779   1.00 0.00 ? 32 PHE A HB3  15 
ATOM 17739 H HD1  . PHE A 1 32 ? 3.635   -5.485  1.846   1.00 0.00 ? 32 PHE A HD1  15 
ATOM 17740 H HD2  . PHE A 1 32 ? -0.038  -7.706  2.059   1.00 0.00 ? 32 PHE A HD2  15 
ATOM 17741 H HE1  . PHE A 1 32 ? 2.356   -3.370  2.077   1.00 0.00 ? 32 PHE A HE1  15 
ATOM 17742 H HE2  . PHE A 1 32 ? -1.305  -5.591  2.281   1.00 0.00 ? 32 PHE A HE2  15 
ATOM 17743 H HZ   . PHE A 1 32 ? -0.106  -3.421  2.291   1.00 0.00 ? 32 PHE A HZ   15 
ATOM 17744 N N    . VAL A 1 33 ? 3.914   -10.602 2.662   1.00 0.00 ? 33 VAL A N    15 
ATOM 17745 C CA   . VAL A 1 33 ? 3.834   -12.034 2.964   1.00 0.00 ? 33 VAL A CA   15 
ATOM 17746 C C    . VAL A 1 33 ? 4.791   -12.489 4.067   1.00 0.00 ? 33 VAL A C    15 
ATOM 17747 O O    . VAL A 1 33 ? 4.386   -13.221 4.974   1.00 0.00 ? 33 VAL A O    15 
ATOM 17748 C CB   . VAL A 1 33 ? 4.153   -12.814 1.663   1.00 0.00 ? 33 VAL A CB   15 
ATOM 17749 C CG1  . VAL A 1 33 ? 4.125   -14.337 1.898   1.00 0.00 ? 33 VAL A CG1  15 
ATOM 17750 C CG2  . VAL A 1 33 ? 3.153   -12.445 0.545   1.00 0.00 ? 33 VAL A CG2  15 
ATOM 17751 H H    . VAL A 1 33 ? 4.200   -10.332 1.766   1.00 0.00 ? 33 VAL A H    15 
ATOM 17752 H HA   . VAL A 1 33 ? 2.839   -12.265 3.263   1.00 0.00 ? 33 VAL A HA   15 
ATOM 17753 H HB   . VAL A 1 33 ? 5.149   -12.534 1.346   1.00 0.00 ? 33 VAL A HB   15 
ATOM 17754 H HG11 . VAL A 1 33 ? 4.981   -14.625 2.491   1.00 0.00 ? 33 VAL A HG11 15 
ATOM 17755 H HG12 . VAL A 1 33 ? 4.157   -14.849 0.948   1.00 0.00 ? 33 VAL A HG12 15 
ATOM 17756 H HG13 . VAL A 1 33 ? 3.219   -14.604 2.421   1.00 0.00 ? 33 VAL A HG13 15 
ATOM 17757 H HG21 . VAL A 1 33 ? 2.830   -11.419 0.667   1.00 0.00 ? 33 VAL A HG21 15 
ATOM 17758 H HG22 . VAL A 1 33 ? 2.295   -13.099 0.584   1.00 0.00 ? 33 VAL A HG22 15 
ATOM 17759 H HG23 . VAL A 1 33 ? 3.637   -12.552 -0.414  1.00 0.00 ? 33 VAL A HG23 15 
ATOM 17760 N N    . ASP A 1 34 ? 6.056   -12.122 3.941   1.00 0.00 ? 34 ASP A N    15 
ATOM 17761 C CA   . ASP A 1 34 ? 7.071   -12.570 4.888   1.00 0.00 ? 34 ASP A CA   15 
ATOM 17762 C C    . ASP A 1 34 ? 7.214   -11.666 6.101   1.00 0.00 ? 34 ASP A C    15 
ATOM 17763 O O    . ASP A 1 34 ? 7.351   -12.168 7.224   1.00 0.00 ? 34 ASP A O    15 
ATOM 17764 C CB   . ASP A 1 34 ? 8.400   -12.636 4.162   1.00 0.00 ? 34 ASP A CB   15 
ATOM 17765 C CG   . ASP A 1 34 ? 8.327   -13.637 3.014   1.00 0.00 ? 34 ASP A CG   15 
ATOM 17766 O OD1  . ASP A 1 34 ? 7.829   -14.730 3.235   1.00 0.00 ? 34 ASP A OD1  15 
ATOM 17767 O OD2  . ASP A 1 34 ? 8.771   -13.297 1.928   1.00 0.00 ? 34 ASP A OD2  15 
ATOM 17768 H H    . ASP A 1 34 ? 6.326   -11.585 3.165   1.00 0.00 ? 34 ASP A H    15 
ATOM 17769 H HA   . ASP A 1 34 ? 6.819   -13.562 5.222   1.00 0.00 ? 34 ASP A HA   15 
ATOM 17770 H HB2  . ASP A 1 34 ? 8.610   -11.659 3.766   1.00 0.00 ? 34 ASP A HB2  15 
ATOM 17771 H HB3  . ASP A 1 34 ? 9.179   -12.928 4.851   1.00 0.00 ? 34 ASP A HB3  15 
ATOM 17772 N N    . ASP A 1 35 ? 7.211   -10.351 5.885   1.00 0.00 ? 35 ASP A N    15 
ATOM 17773 C CA   . ASP A 1 35 ? 7.374   -9.422  6.991   1.00 0.00 ? 35 ASP A CA   15 
ATOM 17774 C C    . ASP A 1 35 ? 6.038   -9.069  7.631   1.00 0.00 ? 35 ASP A C    15 
ATOM 17775 O O    . ASP A 1 35 ? 5.965   -8.928  8.856   1.00 0.00 ? 35 ASP A O    15 
ATOM 17776 C CB   . ASP A 1 35 ? 8.086   -8.160  6.523   1.00 0.00 ? 35 ASP A CB   15 
ATOM 17777 C CG   . ASP A 1 35 ? 8.768   -7.471  7.709   1.00 0.00 ? 35 ASP A CG   15 
ATOM 17778 O OD1  . ASP A 1 35 ? 8.173   -7.425  8.776   1.00 0.00 ? 35 ASP A OD1  15 
ATOM 17779 O OD2  . ASP A 1 35 ? 9.877   -6.997  7.530   1.00 0.00 ? 35 ASP A OD2  15 
ATOM 17780 H H    . ASP A 1 35 ? 7.114   -10.002 4.972   1.00 0.00 ? 35 ASP A H    15 
ATOM 17781 H HA   . ASP A 1 35 ? 7.991   -9.898  7.742   1.00 0.00 ? 35 ASP A HA   15 
ATOM 17782 H HB2  . ASP A 1 35 ? 8.830   -8.415  5.787   1.00 0.00 ? 35 ASP A HB2  15 
ATOM 17783 H HB3  . ASP A 1 35 ? 7.365   -7.494  6.082   1.00 0.00 ? 35 ASP A HB3  15 
ATOM 17784 N N    . LEU A 1 36 ? 4.981   -8.928  6.814   1.00 0.00 ? 36 LEU A N    15 
ATOM 17785 C CA   . LEU A 1 36 ? 3.663   -8.596  7.353   1.00 0.00 ? 36 LEU A CA   15 
ATOM 17786 C C    . LEU A 1 36 ? 2.779   -9.860  7.427   1.00 0.00 ? 36 LEU A C    15 
ATOM 17787 O O    . LEU A 1 36 ? 1.565   -9.768  7.620   1.00 0.00 ? 36 LEU A O    15 
ATOM 17788 C CB   . LEU A 1 36 ? 2.995   -7.489  6.505   1.00 0.00 ? 36 LEU A CB   15 
ATOM 17789 C CG   . LEU A 1 36 ? 3.924   -6.255  6.344   1.00 0.00 ? 36 LEU A CG   15 
ATOM 17790 C CD1  . LEU A 1 36 ? 3.236   -5.222  5.451   1.00 0.00 ? 36 LEU A CD1  15 
ATOM 17791 C CD2  . LEU A 1 36 ? 4.233   -5.588  7.700   1.00 0.00 ? 36 LEU A CD2  15 
ATOM 17792 H H    . LEU A 1 36 ? 5.080   -9.058  5.836   1.00 0.00 ? 36 LEU A H    15 
ATOM 17793 H HA   . LEU A 1 36 ? 3.791   -8.226  8.358   1.00 0.00 ? 36 LEU A HA   15 
ATOM 17794 H HB2  . LEU A 1 36 ? 2.758   -7.880  5.538   1.00 0.00 ? 36 LEU A HB2  15 
ATOM 17795 H HB3  . LEU A 1 36 ? 2.088   -7.180  6.977   1.00 0.00 ? 36 LEU A HB3  15 
ATOM 17796 H HG   . LEU A 1 36 ? 4.849   -6.566  5.878   1.00 0.00 ? 36 LEU A HG   15 
ATOM 17797 H HD11 . LEU A 1 36 ? 3.801   -4.300  5.463   1.00 0.00 ? 36 LEU A HD11 15 
ATOM 17798 H HD12 . LEU A 1 36 ? 2.239   -5.037  5.816   1.00 0.00 ? 36 LEU A HD12 15 
ATOM 17799 H HD13 . LEU A 1 36 ? 3.187   -5.597  4.445   1.00 0.00 ? 36 LEU A HD13 15 
ATOM 17800 H HD21 . LEU A 1 36 ? 3.357   -5.066  8.055   1.00 0.00 ? 36 LEU A HD21 15 
ATOM 17801 H HD22 . LEU A 1 36 ? 5.040   -4.882  7.575   1.00 0.00 ? 36 LEU A HD22 15 
ATOM 17802 H HD23 . LEU A 1 36 ? 4.524   -6.335  8.418   1.00 0.00 ? 36 LEU A HD23 15 
ATOM 17803 N N    . ASP A 1 37 ? 3.413   -11.040 7.300   1.00 0.00 ? 37 ASP A N    15 
ATOM 17804 C CA   . ASP A 1 37 ? 2.715   -12.326 7.384   1.00 0.00 ? 37 ASP A CA   15 
ATOM 17805 C C    . ASP A 1 37 ? 1.443   -12.335 6.530   1.00 0.00 ? 37 ASP A C    15 
ATOM 17806 O O    . ASP A 1 37 ? 0.378   -12.779 6.980   1.00 0.00 ? 37 ASP A O    15 
ATOM 17807 C CB   . ASP A 1 37 ? 2.378   -12.619 8.854   1.00 0.00 ? 37 ASP A CB   15 
ATOM 17808 C CG   . ASP A 1 37 ? 1.935   -14.070 9.006   1.00 0.00 ? 37 ASP A CG   15 
ATOM 17809 O OD1  . ASP A 1 37 ? 2.719   -14.945 8.679   1.00 0.00 ? 37 ASP A OD1  15 
ATOM 17810 O OD2  . ASP A 1 37 ? 0.817   -14.284 9.444   1.00 0.00 ? 37 ASP A OD2  15 
ATOM 17811 H H    . ASP A 1 37 ? 4.383   -11.041 7.165   1.00 0.00 ? 37 ASP A H    15 
ATOM 17812 H HA   . ASP A 1 37 ? 3.374   -13.099 7.027   1.00 0.00 ? 37 ASP A HA   15 
ATOM 17813 H HB2  . ASP A 1 37 ? 3.254   -12.447 9.464   1.00 0.00 ? 37 ASP A HB2  15 
ATOM 17814 H HB3  . ASP A 1 37 ? 1.581   -11.965 9.177   1.00 0.00 ? 37 ASP A HB3  15 
ATOM 17815 N N    . VAL A 1 38 ? 1.558   -11.846 5.292   1.00 0.00 ? 38 VAL A N    15 
ATOM 17816 C CA   . VAL A 1 38 ? 0.397   -11.812 4.395   1.00 0.00 ? 38 VAL A CA   15 
ATOM 17817 C C    . VAL A 1 38 ? 0.352   -13.046 3.479   1.00 0.00 ? 38 VAL A C    15 
ATOM 17818 O O    . VAL A 1 38 ? 1.042   -13.110 2.465   1.00 0.00 ? 38 VAL A O    15 
ATOM 17819 C CB   . VAL A 1 38 ? 0.397   -10.468 3.588   1.00 0.00 ? 38 VAL A CB   15 
ATOM 17820 C CG1  . VAL A 1 38 ? -0.564  -10.508 2.392   1.00 0.00 ? 38 VAL A CG1  15 
ATOM 17821 C CG2  . VAL A 1 38 ? -0.067  -9.343  4.516   1.00 0.00 ? 38 VAL A CG2  15 
ATOM 17822 H H    . VAL A 1 38 ? 2.437   -11.515 4.980   1.00 0.00 ? 38 VAL A H    15 
ATOM 17823 H HA   . VAL A 1 38 ? -0.493  -11.835 5.007   1.00 0.00 ? 38 VAL A HA   15 
ATOM 17824 H HB   . VAL A 1 38 ? 1.392   -10.241 3.230   1.00 0.00 ? 38 VAL A HB   15 
ATOM 17825 H HG11 . VAL A 1 38 ? -0.305  -11.334 1.748   1.00 0.00 ? 38 VAL A HG11 15 
ATOM 17826 H HG12 . VAL A 1 38 ? -0.477  -9.582  1.839   1.00 0.00 ? 38 VAL A HG12 15 
ATOM 17827 H HG13 . VAL A 1 38 ? -1.576  -10.625 2.746   1.00 0.00 ? 38 VAL A HG13 15 
ATOM 17828 H HG21 . VAL A 1 38 ? 0.457   -9.407  5.459   1.00 0.00 ? 38 VAL A HG21 15 
ATOM 17829 H HG22 . VAL A 1 38 ? -1.132  -9.439  4.686   1.00 0.00 ? 38 VAL A HG22 15 
ATOM 17830 H HG23 . VAL A 1 38 ? 0.135   -8.393  4.055   1.00 0.00 ? 38 VAL A HG23 15 
ATOM 17831 N N    . ASP A 1 39 ? -0.546  -13.979 3.803   1.00 0.00 ? 39 ASP A N    15 
ATOM 17832 C CA   . ASP A 1 39 ? -0.744  -15.154 2.963   1.00 0.00 ? 39 ASP A CA   15 
ATOM 17833 C C    . ASP A 1 39 ? -1.694  -14.759 1.838   1.00 0.00 ? 39 ASP A C    15 
ATOM 17834 O O    . ASP A 1 39 ? -2.051  -13.579 1.736   1.00 0.00 ? 39 ASP A O    15 
ATOM 17835 C CB   . ASP A 1 39 ? -1.301  -16.338 3.778   1.00 0.00 ? 39 ASP A CB   15 
ATOM 17836 C CG   . ASP A 1 39 ? -2.726  -16.064 4.259   1.00 0.00 ? 39 ASP A CG   15 
ATOM 17837 O OD1  . ASP A 1 39 ? -3.017  -14.928 4.583   1.00 0.00 ? 39 ASP A OD1  15 
ATOM 17838 O OD2  . ASP A 1 39 ? -3.505  -17.002 4.295   1.00 0.00 ? 39 ASP A OD2  15 
ATOM 17839 H H    . ASP A 1 39 ? -1.121  -13.845 4.586   1.00 0.00 ? 39 ASP A H    15 
ATOM 17840 H HA   . ASP A 1 39 ? 0.207   -15.439 2.531   1.00 0.00 ? 39 ASP A HA   15 
ATOM 17841 H HB2  . ASP A 1 39 ? -1.303  -17.223 3.159   1.00 0.00 ? 39 ASP A HB2  15 
ATOM 17842 H HB3  . ASP A 1 39 ? -0.663  -16.506 4.635   1.00 0.00 ? 39 ASP A HB3  15 
ATOM 17843 N N    . SER A 1 40 ? -2.101  -15.709 0.996   1.00 0.00 ? 40 SER A N    15 
ATOM 17844 C CA   . SER A 1 40 ? -3.001  -15.367 -0.103  1.00 0.00 ? 40 SER A CA   15 
ATOM 17845 C C    . SER A 1 40 ? -4.307  -14.796 0.441   1.00 0.00 ? 40 SER A C    15 
ATOM 17846 O O    . SER A 1 40 ? -4.851  -13.849 -0.124  1.00 0.00 ? 40 SER A O    15 
ATOM 17847 C CB   . SER A 1 40 ? -3.310  -16.570 -0.976  1.00 0.00 ? 40 SER A CB   15 
ATOM 17848 O OG   . SER A 1 40 ? -2.114  -17.027 -1.594  1.00 0.00 ? 40 SER A OG   15 
ATOM 17849 H H    . SER A 1 40 ? -1.789  -16.631 1.107   1.00 0.00 ? 40 SER A H    15 
ATOM 17850 H HA   . SER A 1 40 ? -2.524  -14.619 -0.715  1.00 0.00 ? 40 SER A HA   15 
ATOM 17851 H HB2  . SER A 1 40 ? -3.735  -17.361 -0.380  1.00 0.00 ? 40 SER A HB2  15 
ATOM 17852 H HB3  . SER A 1 40 ? -4.021  -16.259 -1.732  1.00 0.00 ? 40 SER A HB3  15 
ATOM 17853 H HG   . SER A 1 40 ? -2.035  -16.590 -2.446  1.00 0.00 ? 40 SER A HG   15 
ATOM 17854 N N    . LEU A 1 41 ? -4.806  -15.370 1.539   1.00 0.00 ? 41 LEU A N    15 
ATOM 17855 C CA   . LEU A 1 41 ? -6.049  -14.884 2.140   1.00 0.00 ? 41 LEU A CA   15 
ATOM 17856 C C    . LEU A 1 41 ? -5.856  -13.471 2.683   1.00 0.00 ? 41 LEU A C    15 
ATOM 17857 O O    . LEU A 1 41 ? -6.743  -12.633 2.554   1.00 0.00 ? 41 LEU A O    15 
ATOM 17858 C CB   . LEU A 1 41 ? -6.511  -15.809 3.280   1.00 0.00 ? 41 LEU A CB   15 
ATOM 17859 C CG   . LEU A 1 41 ? -7.861  -15.325 3.855   1.00 0.00 ? 41 LEU A CG   15 
ATOM 17860 C CD1  . LEU A 1 41 ? -8.987  -15.558 2.840   1.00 0.00 ? 41 LEU A CD1  15 
ATOM 17861 C CD2  . LEU A 1 41 ? -8.170  -16.093 5.143   1.00 0.00 ? 41 LEU A CD2  15 
ATOM 17862 H H    . LEU A 1 41 ? -4.333  -16.122 1.950   1.00 0.00 ? 41 LEU A H    15 
ATOM 17863 H HA   . LEU A 1 41 ? -6.814  -14.860 1.379   1.00 0.00 ? 41 LEU A HA   15 
ATOM 17864 H HB2  . LEU A 1 41 ? -6.623  -16.814 2.903   1.00 0.00 ? 41 LEU A HB2  15 
ATOM 17865 H HB3  . LEU A 1 41 ? -5.770  -15.803 4.063   1.00 0.00 ? 41 LEU A HB3  15 
ATOM 17866 H HG   . LEU A 1 41 ? -7.793  -14.262 4.074   1.00 0.00 ? 41 LEU A HG   15 
ATOM 17867 H HD11 . LEU A 1 41 ? -9.942  -15.381 3.314   1.00 0.00 ? 41 LEU A HD11 15 
ATOM 17868 H HD12 . LEU A 1 41 ? -8.945  -16.575 2.481   1.00 0.00 ? 41 LEU A HD12 15 
ATOM 17869 H HD13 . LEU A 1 41 ? -8.868  -14.878 2.009   1.00 0.00 ? 41 LEU A HD13 15 
ATOM 17870 H HD21 . LEU A 1 41 ? -7.399  -15.895 5.873   1.00 0.00 ? 41 LEU A HD21 15 
ATOM 17871 H HD22 . LEU A 1 41 ? -8.203  -17.151 4.932   1.00 0.00 ? 41 LEU A HD22 15 
ATOM 17872 H HD23 . LEU A 1 41 ? -9.125  -15.773 5.532   1.00 0.00 ? 41 LEU A HD23 15 
ATOM 17873 N N    . SER A 1 42 ? -4.708  -13.232 3.316   1.00 0.00 ? 42 SER A N    15 
ATOM 17874 C CA   . SER A 1 42 ? -4.420  -11.925 3.898   1.00 0.00 ? 42 SER A CA   15 
ATOM 17875 C C    . SER A 1 42 ? -4.401  -10.867 2.817   1.00 0.00 ? 42 SER A C    15 
ATOM 17876 O O    . SER A 1 42 ? -5.010  -9.823  2.978   1.00 0.00 ? 42 SER A O    15 
ATOM 17877 C CB   . SER A 1 42 ? -3.080  -11.936 4.630   1.00 0.00 ? 42 SER A CB   15 
ATOM 17878 O OG   . SER A 1 42 ? -3.178  -12.762 5.783   1.00 0.00 ? 42 SER A OG   15 
ATOM 17879 H H    . SER A 1 42 ? -4.059  -13.942 3.398   1.00 0.00 ? 42 SER A H    15 
ATOM 17880 H HA   . SER A 1 42 ? -5.199  -11.681 4.606   1.00 0.00 ? 42 SER A HA   15 
ATOM 17881 H HB2  . SER A 1 42 ? -2.316  -12.325 3.980   1.00 0.00 ? 42 SER A HB2  15 
ATOM 17882 H HB3  . SER A 1 42 ? -2.821  -10.925 4.919   1.00 0.00 ? 42 SER A HB3  15 
ATOM 17883 H HG   . SER A 1 42 ? -2.942  -12.230 6.548   1.00 0.00 ? 42 SER A HG   15 
ATOM 17884 N N    . MET A 1 43 ? -3.725  -11.154 1.703   1.00 0.00 ? 43 MET A N    15 
ATOM 17885 C CA   . MET A 1 43 ? -3.674  -10.215 0.602   1.00 0.00 ? 43 MET A CA   15 
ATOM 17886 C C    . MET A 1 43 ? -5.033  -10.114 -0.061  1.00 0.00 ? 43 MET A C    15 
ATOM 17887 O O    . MET A 1 43 ? -5.437  -9.040  -0.409  1.00 0.00 ? 43 MET A O    15 
ATOM 17888 C CB   . MET A 1 43 ? -2.607  -10.605 -0.422  1.00 0.00 ? 43 MET A CB   15 
ATOM 17889 C CG   . MET A 1 43 ? -2.877  -12.008 -0.969  1.00 0.00 ? 43 MET A CG   15 
ATOM 17890 S SD   . MET A 1 43 ? -1.551  -12.485 -2.103  1.00 0.00 ? 43 MET A SD   15 
ATOM 17891 C CE   . MET A 1 43 ? -2.017  -11.381 -3.455  1.00 0.00 ? 43 MET A CE   15 
ATOM 17892 H H    . MET A 1 43 ? -3.270  -12.003 1.619   1.00 0.00 ? 43 MET A H    15 
ATOM 17893 H HA   . MET A 1 43 ? -3.420  -9.241  0.998   1.00 0.00 ? 43 MET A HA   15 
ATOM 17894 H HB2  . MET A 1 43 ? -2.638  -9.901  -1.234  1.00 0.00 ? 43 MET A HB2  15 
ATOM 17895 H HB3  . MET A 1 43 ? -1.633  -10.581 0.045   1.00 0.00 ? 43 MET A HB3  15 
ATOM 17896 H HG2  . MET A 1 43 ? -2.917  -12.698 -0.150  1.00 0.00 ? 43 MET A HG2  15 
ATOM 17897 H HG3  . MET A 1 43 ? -3.820  -12.015 -1.492  1.00 0.00 ? 43 MET A HG3  15 
ATOM 17898 H HE1  . MET A 1 43 ? -1.652  -11.784 -4.390  1.00 0.00 ? 43 MET A HE1  15 
ATOM 17899 H HE2  . MET A 1 43 ? -1.584  -10.407 -3.291  1.00 0.00 ? 43 MET A HE2  15 
ATOM 17900 H HE3  . MET A 1 43 ? -3.094  -11.293 -3.489  1.00 0.00 ? 43 MET A HE3  15 
ATOM 17901 N N    . VAL A 1 44 ? -5.746  -11.230 -0.215  1.00 0.00 ? 44 VAL A N    15 
ATOM 17902 C CA   . VAL A 1 44 ? -7.077  -11.178 -0.831  1.00 0.00 ? 44 VAL A CA   15 
ATOM 17903 C C    . VAL A 1 44 ? -7.990  -10.291 0.016   1.00 0.00 ? 44 VAL A C    15 
ATOM 17904 O O    . VAL A 1 44 ? -8.671  -9.410  -0.516  1.00 0.00 ? 44 VAL A O    15 
ATOM 17905 C CB   . VAL A 1 44 ? -7.644  -12.611 -0.979  1.00 0.00 ? 44 VAL A CB   15 
ATOM 17906 C CG1  . VAL A 1 44 ? -9.130  -12.573 -1.380  1.00 0.00 ? 44 VAL A CG1  15 
ATOM 17907 C CG2  . VAL A 1 44 ? -6.854  -13.361 -2.067  1.00 0.00 ? 44 VAL A CG2  15 
ATOM 17908 H H    . VAL A 1 44 ? -5.388  -12.085 0.099   1.00 0.00 ? 44 VAL A H    15 
ATOM 17909 H HA   . VAL A 1 44 ? -6.992  -10.733 -1.809  1.00 0.00 ? 44 VAL A HA   15 
ATOM 17910 H HB   . VAL A 1 44 ? -7.543  -13.133 -0.039  1.00 0.00 ? 44 VAL A HB   15 
ATOM 17911 H HG11 . VAL A 1 44 ? -9.504  -13.582 -1.473  1.00 0.00 ? 44 VAL A HG11 15 
ATOM 17912 H HG12 . VAL A 1 44 ? -9.236  -12.059 -2.324  1.00 0.00 ? 44 VAL A HG12 15 
ATOM 17913 H HG13 . VAL A 1 44 ? -9.691  -12.049 -0.619  1.00 0.00 ? 44 VAL A HG13 15 
ATOM 17914 H HG21 . VAL A 1 44 ? -7.245  -13.110 -3.044  1.00 0.00 ? 44 VAL A HG21 15 
ATOM 17915 H HG22 . VAL A 1 44 ? -6.950  -14.425 -1.910  1.00 0.00 ? 44 VAL A HG22 15 
ATOM 17916 H HG23 . VAL A 1 44 ? -5.810  -13.087 -2.020  1.00 0.00 ? 44 VAL A HG23 15 
ATOM 17917 N N    . GLU A 1 45 ? -7.983  -10.521 1.325   1.00 0.00 ? 45 GLU A N    15 
ATOM 17918 C CA   . GLU A 1 45 ? -8.803  -9.733  2.240   1.00 0.00 ? 45 GLU A CA   15 
ATOM 17919 C C    . GLU A 1 45 ? -8.321  -8.279  2.283   1.00 0.00 ? 45 GLU A C    15 
ATOM 17920 O O    . GLU A 1 45 ? -9.129  -7.351  2.305   1.00 0.00 ? 45 GLU A O    15 
ATOM 17921 C CB   . GLU A 1 45 ? -8.772  -10.375 3.631   1.00 0.00 ? 45 GLU A CB   15 
ATOM 17922 C CG   . GLU A 1 45 ? -9.578  -11.684 3.591   1.00 0.00 ? 45 GLU A CG   15 
ATOM 17923 C CD   . GLU A 1 45 ? -9.409  -12.483 4.887   1.00 0.00 ? 45 GLU A CD   15 
ATOM 17924 O OE1  . GLU A 1 45 ? -8.350  -12.405 5.489   1.00 0.00 ? 45 GLU A OE1  15 
ATOM 17925 O OE2  . GLU A 1 45 ? -10.351 -13.166 5.258   1.00 0.00 ? 45 GLU A OE2  15 
ATOM 17926 H H    . GLU A 1 45 ? -7.402  -11.230 1.685   1.00 0.00 ? 45 GLU A H    15 
ATOM 17927 H HA   . GLU A 1 45 ? -9.822  -9.741  1.878   1.00 0.00 ? 45 GLU A HA   15 
ATOM 17928 H HB2  . GLU A 1 45 ? -7.750  -10.590 3.904   1.00 0.00 ? 45 GLU A HB2  15 
ATOM 17929 H HB3  . GLU A 1 45 ? -9.211  -9.703  4.353   1.00 0.00 ? 45 GLU A HB3  15 
ATOM 17930 H HG2  . GLU A 1 45 ? -10.623 -11.451 3.455   1.00 0.00 ? 45 GLU A HG2  15 
ATOM 17931 H HG3  . GLU A 1 45 ? -9.238  -12.282 2.761   1.00 0.00 ? 45 GLU A HG3  15 
ATOM 17932 N N    . ILE A 1 46 ? -6.999  -8.102  2.271   1.00 0.00 ? 46 ILE A N    15 
ATOM 17933 C CA   . ILE A 1 46 ? -6.392  -6.753  2.284   1.00 0.00 ? 46 ILE A CA   15 
ATOM 17934 C C    . ILE A 1 46 ? -6.710  -6.014  0.988   1.00 0.00 ? 46 ILE A C    15 
ATOM 17935 O O    . ILE A 1 46 ? -6.980  -4.825  1.004   1.00 0.00 ? 46 ILE A O    15 
ATOM 17936 C CB   . ILE A 1 46 ? -4.863  -6.831  2.550   1.00 0.00 ? 46 ILE A CB   15 
ATOM 17937 C CG1  . ILE A 1 46 ? -4.647  -7.239  4.013   1.00 0.00 ? 46 ILE A CG1  15 
ATOM 17938 C CG2  . ILE A 1 46 ? -4.178  -5.460  2.317   1.00 0.00 ? 46 ILE A CG2  15 
ATOM 17939 C CD1  . ILE A 1 46 ? -3.192  -7.694  4.229   1.00 0.00 ? 46 ILE A CD1  15 
ATOM 17940 H H    . ILE A 1 46 ? -6.422  -8.895  2.235   1.00 0.00 ? 46 ILE A H    15 
ATOM 17941 H HA   . ILE A 1 46 ? -6.850  -6.204  3.088   1.00 0.00 ? 46 ILE A HA   15 
ATOM 17942 H HB   . ILE A 1 46 ? -4.419  -7.573  1.900   1.00 0.00 ? 46 ILE A HB   15 
ATOM 17943 H HG12 . ILE A 1 46 ? -4.857  -6.387  4.643   1.00 0.00 ? 46 ILE A HG12 15 
ATOM 17944 H HG13 . ILE A 1 46 ? -5.322  -8.037  4.270   1.00 0.00 ? 46 ILE A HG13 15 
ATOM 17945 H HG21 . ILE A 1 46 ? -3.193  -5.465  2.770   1.00 0.00 ? 46 ILE A HG21 15 
ATOM 17946 H HG22 . ILE A 1 46 ? -4.773  -4.680  2.770   1.00 0.00 ? 46 ILE A HG22 15 
ATOM 17947 H HG23 . ILE A 1 46 ? -4.088  -5.279  1.257   1.00 0.00 ? 46 ILE A HG23 15 
ATOM 17948 H HD11 . ILE A 1 46 ? -2.514  -6.948  3.833   1.00 0.00 ? 46 ILE A HD11 15 
ATOM 17949 H HD12 . ILE A 1 46 ? -3.025  -8.631  3.715   1.00 0.00 ? 46 ILE A HD12 15 
ATOM 17950 H HD13 . ILE A 1 46 ? -3.008  -7.820  5.287   1.00 0.00 ? 46 ILE A HD13 15 
ATOM 17951 N N    . ILE A 1 47 ? -6.676  -6.738  -0.109  1.00 0.00 ? 47 ILE A N    15 
ATOM 17952 C CA   . ILE A 1 47 ? -6.980  -6.197  -1.419  1.00 0.00 ? 47 ILE A CA   15 
ATOM 17953 C C    . ILE A 1 47 ? -8.428  -5.691  -1.415  1.00 0.00 ? 47 ILE A C    15 
ATOM 17954 O O    . ILE A 1 47 ? -8.727  -4.639  -1.975  1.00 0.00 ? 47 ILE A O    15 
ATOM 17955 C CB   . ILE A 1 47 ? -6.740  -7.287  -2.497  1.00 0.00 ? 47 ILE A CB   15 
ATOM 17956 C CG1  . ILE A 1 47 ? -5.217  -7.495  -2.676  1.00 0.00 ? 47 ILE A CG1  15 
ATOM 17957 C CG2  . ILE A 1 47 ? -7.377  -6.901  -3.854  1.00 0.00 ? 47 ILE A CG2  15 
ATOM 17958 C CD1  . ILE A 1 47 ? -4.952  -8.852  -3.335  1.00 0.00 ? 47 ILE A CD1  15 
ATOM 17959 H H    . ILE A 1 47 ? -6.466  -7.666  -0.033  1.00 0.00 ? 47 ILE A H    15 
ATOM 17960 H HA   . ILE A 1 47 ? -6.310  -5.379  -1.608  1.00 0.00 ? 47 ILE A HA   15 
ATOM 17961 H HB   . ILE A 1 47 ? -7.185  -8.210  -2.153  1.00 0.00 ? 47 ILE A HB   15 
ATOM 17962 H HG12 . ILE A 1 47 ? -4.822  -6.723  -3.301  1.00 0.00 ? 47 ILE A HG12 15 
ATOM 17963 H HG13 . ILE A 1 47 ? -4.721  -7.450  -1.726  1.00 0.00 ? 47 ILE A HG13 15 
ATOM 17964 H HG21 . ILE A 1 47 ? -6.821  -7.349  -4.667  1.00 0.00 ? 47 ILE A HG21 15 
ATOM 17965 H HG22 . ILE A 1 47 ? -7.372  -5.828  -3.966  1.00 0.00 ? 47 ILE A HG22 15 
ATOM 17966 H HG23 . ILE A 1 47 ? -8.397  -7.256  -3.882  1.00 0.00 ? 47 ILE A HG23 15 
ATOM 17967 H HD11 . ILE A 1 47 ? -3.913  -8.913  -3.625  1.00 0.00 ? 47 ILE A HD11 15 
ATOM 17968 H HD12 . ILE A 1 47 ? -5.576  -8.954  -4.211  1.00 0.00 ? 47 ILE A HD12 15 
ATOM 17969 H HD13 . ILE A 1 47 ? -5.179  -9.642  -2.635  1.00 0.00 ? 47 ILE A HD13 15 
ATOM 17970 N N    . TYR A 1 48 ? -9.308  -6.460  -0.764  1.00 0.00 ? 48 TYR A N    15 
ATOM 17971 C CA   . TYR A 1 48 ? -10.708 -6.102  -0.663  1.00 0.00 ? 48 TYR A CA   15 
ATOM 17972 C C    . TYR A 1 48 ? -10.873 -4.886  0.233   1.00 0.00 ? 48 TYR A C    15 
ATOM 17973 O O    . TYR A 1 48 ? -11.600 -3.956  -0.115  1.00 0.00 ? 48 TYR A O    15 
ATOM 17974 C CB   . TYR A 1 48 ? -11.494 -7.291  -0.082  1.00 0.00 ? 48 TYR A CB   15 
ATOM 17975 C CG   . TYR A 1 48 ? -11.918 -8.250  -1.187  1.00 0.00 ? 48 TYR A CG   15 
ATOM 17976 C CD1  . TYR A 1 48 ? -11.421 -9.561  -1.213  1.00 0.00 ? 48 TYR A CD1  15 
ATOM 17977 C CD2  . TYR A 1 48 ? -12.811 -7.826  -2.185  1.00 0.00 ? 48 TYR A CD2  15 
ATOM 17978 C CE1  . TYR A 1 48 ? -11.814 -10.441 -2.229  1.00 0.00 ? 48 TYR A CE1  15 
ATOM 17979 C CE2  . TYR A 1 48 ? -13.202 -8.706  -3.198  1.00 0.00 ? 48 TYR A CE2  15 
ATOM 17980 C CZ   . TYR A 1 48 ? -12.704 -10.015 -3.221  1.00 0.00 ? 48 TYR A CZ   15 
ATOM 17981 O OH   . TYR A 1 48 ? -13.090 -10.881 -4.223  1.00 0.00 ? 48 TYR A OH   15 
ATOM 17982 H H    . TYR A 1 48 ? -8.997  -7.271  -0.319  1.00 0.00 ? 48 TYR A H    15 
ATOM 17983 H HA   . TYR A 1 48 ? -11.088 -5.869  -1.647  1.00 0.00 ? 48 TYR A HA   15 
ATOM 17984 H HB2  . TYR A 1 48 ? -10.855 -7.817  0.620   1.00 0.00 ? 48 TYR A HB2  15 
ATOM 17985 H HB3  . TYR A 1 48 ? -12.369 -6.924  0.432   1.00 0.00 ? 48 TYR A HB3  15 
ATOM 17986 H HD1  . TYR A 1 48 ? -10.737 -9.895  -0.448  1.00 0.00 ? 48 TYR A HD1  15 
ATOM 17987 H HD2  . TYR A 1 48 ? -13.196 -6.817  -2.167  1.00 0.00 ? 48 TYR A HD2  15 
ATOM 17988 H HE1  . TYR A 1 48 ? -11.430 -11.451 -2.247  1.00 0.00 ? 48 TYR A HE1  15 
ATOM 17989 H HE2  . TYR A 1 48 ? -13.888 -8.377  -3.965  1.00 0.00 ? 48 TYR A HE2  15 
ATOM 17990 H HH   . TYR A 1 48 ? -12.780 -10.526 -5.058  1.00 0.00 ? 48 TYR A HH   15 
ATOM 17991 N N    . ALA A 1 49 ? -10.182 -4.902  1.378   1.00 0.00 ? 49 ALA A N    15 
ATOM 17992 C CA   . ALA A 1 49 ? -10.240 -3.793  2.327   1.00 0.00 ? 49 ALA A CA   15 
ATOM 17993 C C    . ALA A 1 49 ? -9.658  -2.533  1.729   1.00 0.00 ? 49 ALA A C    15 
ATOM 17994 O O    . ALA A 1 49 ? -10.182 -1.454  1.960   1.00 0.00 ? 49 ALA A O    15 
ATOM 17995 C CB   . ALA A 1 49 ? -9.503  -4.154  3.615   1.00 0.00 ? 49 ALA A CB   15 
ATOM 17996 H H    . ALA A 1 49 ? -9.610  -5.675  1.585   1.00 0.00 ? 49 ALA A H    15 
ATOM 17997 H HA   . ALA A 1 49 ? -11.271 -3.588  2.562   1.00 0.00 ? 49 ALA A HA   15 
ATOM 17998 H HB1  . ALA A 1 49 ? -9.178  -3.251  4.111   1.00 0.00 ? 49 ALA A HB1  15 
ATOM 17999 H HB2  . ALA A 1 49 ? -8.644  -4.764  3.379   1.00 0.00 ? 49 ALA A HB2  15 
ATOM 18000 H HB3  . ALA A 1 49 ? -10.166 -4.704  4.267   1.00 0.00 ? 49 ALA A HB3  15 
ATOM 18001 N N    . CYS A 1 50 ? -8.574  -2.671  0.974   1.00 0.00 ? 50 CYS A N    15 
ATOM 18002 C CA   . CYS A 1 50 ? -7.941  -1.510  0.349   1.00 0.00 ? 50 CYS A CA   15 
ATOM 18003 C C    . CYS A 1 50 ? -8.803  -1.002  -0.818  1.00 0.00 ? 50 CYS A C    15 
ATOM 18004 O O    . CYS A 1 50 ? -8.850  0.194   -1.095  1.00 0.00 ? 50 CYS A O    15 
ATOM 18005 C CB   . CYS A 1 50 ? -6.514  -1.857  -0.124  1.00 0.00 ? 50 CYS A CB   15 
ATOM 18006 S SG   . CYS A 1 50 ? -6.551  -2.796  -1.676  1.00 0.00 ? 50 CYS A SG   15 
ATOM 18007 H H    . CYS A 1 50 ? -8.196  -3.561  0.839   1.00 0.00 ? 50 CYS A H    15 
ATOM 18008 H HA   . CYS A 1 50 ? -7.879  -0.732  1.090   1.00 0.00 ? 50 CYS A HA   15 
ATOM 18009 H HB2  . CYS A 1 50 ? -5.958  -0.949  -0.278  1.00 0.00 ? 50 CYS A HB2  15 
ATOM 18010 H HB3  . CYS A 1 50 ? -6.024  -2.447  0.636   1.00 0.00 ? 50 CYS A HB3  15 
ATOM 18011 H HG   . CYS A 1 50 ? -5.746  -3.319  -1.724  1.00 0.00 ? 50 CYS A HG   15 
ATOM 18012 N N    . ASP A 1 51 ? -9.490  -1.938  -1.478  1.00 0.00 ? 51 ASP A N    15 
ATOM 18013 C CA   . ASP A 1 51 ? -10.375 -1.622  -2.598  1.00 0.00 ? 51 ASP A CA   15 
ATOM 18014 C C    . ASP A 1 51 ? -11.544 -0.764  -2.133  1.00 0.00 ? 51 ASP A C    15 
ATOM 18015 O O    . ASP A 1 51 ? -12.020 0.096   -2.865  1.00 0.00 ? 51 ASP A O    15 
ATOM 18016 C CB   . ASP A 1 51 ? -10.907 -2.921  -3.225  1.00 0.00 ? 51 ASP A CB   15 
ATOM 18017 C CG   . ASP A 1 51 ? -11.723 -2.652  -4.499  1.00 0.00 ? 51 ASP A CG   15 
ATOM 18018 O OD1  . ASP A 1 51 ? -12.014 -1.498  -4.788  1.00 0.00 ? 51 ASP A OD1  15 
ATOM 18019 O OD2  . ASP A 1 51 ? -12.053 -3.617  -5.169  1.00 0.00 ? 51 ASP A OD2  15 
ATOM 18020 H H    . ASP A 1 51 ? -9.410  -2.872  -1.192  1.00 0.00 ? 51 ASP A H    15 
ATOM 18021 H HA   . ASP A 1 51 ? -9.821  -1.079  -3.343  1.00 0.00 ? 51 ASP A HA   15 
ATOM 18022 H HB2  . ASP A 1 51 ? -10.072 -3.556  -3.477  1.00 0.00 ? 51 ASP A HB2  15 
ATOM 18023 H HB3  . ASP A 1 51 ? -11.531 -3.428  -2.505  1.00 0.00 ? 51 ASP A HB3  15 
ATOM 18024 N N    . GLU A 1 52 ? -12.015 -1.036  -0.923  1.00 0.00 ? 52 GLU A N    15 
ATOM 18025 C CA   . GLU A 1 52 ? -13.152 -0.309  -0.355  1.00 0.00 ? 52 GLU A CA   15 
ATOM 18026 C C    . GLU A 1 52 ? -12.697 0.894   0.476   1.00 0.00 ? 52 GLU A C    15 
ATOM 18027 O O    . GLU A 1 52 ? -13.302 1.966   0.413   1.00 0.00 ? 52 GLU A O    15 
ATOM 18028 C CB   . GLU A 1 52 ? -14.009 -1.258  0.502   1.00 0.00 ? 52 GLU A CB   15 
ATOM 18029 C CG   . GLU A 1 52 ? -13.186 -1.861  1.655   1.00 0.00 ? 52 GLU A CG   15 
ATOM 18030 C CD   . GLU A 1 52 ? -14.037 -2.870  2.422   1.00 0.00 ? 52 GLU A CD   15 
ATOM 18031 O OE1  . GLU A 1 52 ? -15.170 -2.545  2.737   1.00 0.00 ? 52 GLU A OE1  15 
ATOM 18032 O OE2  . GLU A 1 52 ? -13.542 -3.956  2.683   1.00 0.00 ? 52 GLU A OE2  15 
ATOM 18033 H H    . GLU A 1 52 ? -11.589 -1.742  -0.406  1.00 0.00 ? 52 GLU A H    15 
ATOM 18034 H HA   . GLU A 1 52 ? -13.762 0.054   -1.169  1.00 0.00 ? 52 GLU A HA   15 
ATOM 18035 H HB2  . GLU A 1 52 ? -14.844 -0.710  0.913   1.00 0.00 ? 52 GLU A HB2  15 
ATOM 18036 H HB3  . GLU A 1 52 ? -14.381 -2.059  -0.119  1.00 0.00 ? 52 GLU A HB3  15 
ATOM 18037 H HG2  . GLU A 1 52 ? -12.311 -2.359  1.259   1.00 0.00 ? 52 GLU A HG2  15 
ATOM 18038 H HG3  . GLU A 1 52 ? -12.880 -1.075  2.328   1.00 0.00 ? 52 GLU A HG3  15 
ATOM 18039 N N    . LYS A 1 53 ? -11.641 0.694   1.257   1.00 0.00 ? 53 LYS A N    15 
ATOM 18040 C CA   . LYS A 1 53 ? -11.100 1.743   2.121   1.00 0.00 ? 53 LYS A CA   15 
ATOM 18041 C C    . LYS A 1 53 ? -10.436 2.850   1.299   1.00 0.00 ? 53 LYS A C    15 
ATOM 18042 O O    . LYS A 1 53 ? -10.567 4.031   1.628   1.00 0.00 ? 53 LYS A O    15 
ATOM 18043 C CB   . LYS A 1 53 ? -10.100 1.123   3.113   1.00 0.00 ? 53 LYS A CB   15 
ATOM 18044 C CG   . LYS A 1 53 ? -9.605  2.172   4.129   1.00 0.00 ? 53 LYS A CG   15 
ATOM 18045 C CD   . LYS A 1 53 ? -9.047  1.473   5.398   1.00 0.00 ? 53 LYS A CD   15 
ATOM 18046 C CE   . LYS A 1 53 ? -7.910  2.305   6.012   1.00 0.00 ? 53 LYS A CE   15 
ATOM 18047 N NZ   . LYS A 1 53 ? -8.498  3.462   6.745   1.00 0.00 ? 53 LYS A NZ   15 
ATOM 18048 H H    . LYS A 1 53 ? -11.214 -0.187  1.259   1.00 0.00 ? 53 LYS A H    15 
ATOM 18049 H HA   . LYS A 1 53 ? -11.913 2.178   2.682   1.00 0.00 ? 53 LYS A HA   15 
ATOM 18050 H HB2  . LYS A 1 53 ? -10.586 0.313   3.642   1.00 0.00 ? 53 LYS A HB2  15 
ATOM 18051 H HB3  . LYS A 1 53 ? -9.254  0.730   2.565   1.00 0.00 ? 53 LYS A HB3  15 
ATOM 18052 H HG2  . LYS A 1 53 ? -8.829  2.769   3.668   1.00 0.00 ? 53 LYS A HG2  15 
ATOM 18053 H HG3  . LYS A 1 53 ? -10.428 2.813   4.412   1.00 0.00 ? 53 LYS A HG3  15 
ATOM 18054 H HD2  . LYS A 1 53 ? -9.842  1.373   6.122   1.00 0.00 ? 53 LYS A HD2  15 
ATOM 18055 H HD3  . LYS A 1 53 ? -8.679  0.495   5.148   1.00 0.00 ? 53 LYS A HD3  15 
ATOM 18056 H HE2  . LYS A 1 53 ? -7.318  1.704   6.694   1.00 0.00 ? 53 LYS A HE2  15 
ATOM 18057 H HE3  . LYS A 1 53 ? -7.271  2.667   5.224   1.00 0.00 ? 53 LYS A HE3  15 
ATOM 18058 H HZ1  . LYS A 1 53 ? -7.835  3.779   7.482   1.00 0.00 ? 53 LYS A HZ1  15 
ATOM 18059 H HZ2  . LYS A 1 53 ? -9.395  3.173   7.186   1.00 0.00 ? 53 LYS A HZ2  15 
ATOM 18060 H HZ3  . LYS A 1 53 ? -8.672  4.242   6.081   1.00 0.00 ? 53 LYS A HZ3  15 
ATOM 18061 N N    . PHE A 1 54 ? -9.708  2.458   0.246   1.00 0.00 ? 54 PHE A N    15 
ATOM 18062 C CA   . PHE A 1 54 ? -9.001  3.452   -0.603  1.00 0.00 ? 54 PHE A CA   15 
ATOM 18063 C C    . PHE A 1 54 ? -9.587  3.550   -2.012  1.00 0.00 ? 54 PHE A C    15 
ATOM 18064 O O    . PHE A 1 54 ? -9.131  4.383   -2.800  1.00 0.00 ? 54 PHE A O    15 
ATOM 18065 C CB   . PHE A 1 54 ? -7.520  3.083   -0.792  1.00 0.00 ? 54 PHE A CB   15 
ATOM 18066 C CG   . PHE A 1 54 ? -6.857  2.776   0.524   1.00 0.00 ? 54 PHE A CG   15 
ATOM 18067 C CD1  . PHE A 1 54 ? -6.569  1.454   0.849   1.00 0.00 ? 54 PHE A CD1  15 
ATOM 18068 C CD2  . PHE A 1 54 ? -6.534  3.803   1.409   1.00 0.00 ? 54 PHE A CD2  15 
ATOM 18069 C CE1  . PHE A 1 54 ? -5.956  1.147   2.058   1.00 0.00 ? 54 PHE A CE1  15 
ATOM 18070 C CE2  . PHE A 1 54 ? -5.919  3.499   2.621   1.00 0.00 ? 54 PHE A CE2  15 
ATOM 18071 C CZ   . PHE A 1 54 ? -5.630  2.168   2.946   1.00 0.00 ? 54 PHE A CZ   15 
ATOM 18072 H H    . PHE A 1 54 ? -9.629  1.495   0.049   1.00 0.00 ? 54 PHE A H    15 
ATOM 18073 H HA   . PHE A 1 54 ? -9.058  4.420   -0.132  1.00 0.00 ? 54 PHE A HA   15 
ATOM 18074 H HB2  . PHE A 1 54 ? -7.450  2.234   -1.438  1.00 0.00 ? 54 PHE A HB2  15 
ATOM 18075 H HB3  . PHE A 1 54 ? -7.005  3.902   -1.258  1.00 0.00 ? 54 PHE A HB3  15 
ATOM 18076 H HD1  . PHE A 1 54 ? -6.824  0.668   0.159   1.00 0.00 ? 54 PHE A HD1  15 
ATOM 18077 H HD2  . PHE A 1 54 ? -6.759  4.827   1.156   1.00 0.00 ? 54 PHE A HD2  15 
ATOM 18078 H HE1  . PHE A 1 54 ? -5.738  0.123   2.307   1.00 0.00 ? 54 PHE A HE1  15 
ATOM 18079 H HE2  . PHE A 1 54 ? -5.664  4.290   3.311   1.00 0.00 ? 54 PHE A HE2  15 
ATOM 18080 H HZ   . PHE A 1 54 ? -5.155  1.931   3.887   1.00 0.00 ? 54 PHE A HZ   15 
ATOM 18081 N N    . GLY A 1 55 ? -10.539 2.676   -2.353  1.00 0.00 ? 55 GLY A N    15 
ATOM 18082 C CA   . GLY A 1 55 ? -11.089 2.678   -3.711  1.00 0.00 ? 55 GLY A CA   15 
ATOM 18083 C C    . GLY A 1 55 ? -10.047 2.104   -4.685  1.00 0.00 ? 55 GLY A C    15 
ATOM 18084 O O    . GLY A 1 55 ? -10.037 2.455   -5.866  1.00 0.00 ? 55 GLY A O    15 
ATOM 18085 H H    . GLY A 1 55 ? -10.838 2.003   -1.706  1.00 0.00 ? 55 GLY A H    15 
ATOM 18086 H HA2  . GLY A 1 55 ? -11.992 2.093   -3.748  1.00 0.00 ? 55 GLY A HA2  15 
ATOM 18087 H HA3  . GLY A 1 55 ? -11.313 3.693   -3.999  1.00 0.00 ? 55 GLY A HA3  15 
ATOM 18088 N N    . VAL A 1 56 ? -9.147  1.248   -4.162  1.00 0.00 ? 56 VAL A N    15 
ATOM 18089 C CA   . VAL A 1 56 ? -8.072  0.662   -4.974  1.00 0.00 ? 56 VAL A CA   15 
ATOM 18090 C C    . VAL A 1 56 ? -8.326  -0.829  -5.235  1.00 0.00 ? 56 VAL A C    15 
ATOM 18091 O O    . VAL A 1 56 ? -7.913  -1.686  -4.444  1.00 0.00 ? 56 VAL A O    15 
ATOM 18092 C CB   . VAL A 1 56 ? -6.707  0.816   -4.251  1.00 0.00 ? 56 VAL A CB   15 
ATOM 18093 C CG1  . VAL A 1 56 ? -5.568  0.319   -5.165  1.00 0.00 ? 56 VAL A CG1  15 
ATOM 18094 C CG2  . VAL A 1 56 ? -6.457  2.284   -3.855  1.00 0.00 ? 56 VAL A CG2  15 
ATOM 18095 H H    . VAL A 1 56 ? -9.194  1.031   -3.208  1.00 0.00 ? 56 VAL A H    15 
ATOM 18096 H HA   . VAL A 1 56 ? -8.025  1.181   -5.920  1.00 0.00 ? 56 VAL A HA   15 
ATOM 18097 H HB   . VAL A 1 56 ? -6.720  0.207   -3.356  1.00 0.00 ? 56 VAL A HB   15 
ATOM 18098 H HG11 . VAL A 1 56 ? -5.797  0.562   -6.191  1.00 0.00 ? 56 VAL A HG11 15 
ATOM 18099 H HG12 . VAL A 1 56 ? -5.475  -0.752  -5.067  1.00 0.00 ? 56 VAL A HG12 15 
ATOM 18100 H HG13 . VAL A 1 56 ? -4.637  0.784   -4.884  1.00 0.00 ? 56 VAL A HG13 15 
ATOM 18101 H HG21 . VAL A 1 56 ? -7.370  2.712   -3.466  1.00 0.00 ? 56 VAL A HG21 15 
ATOM 18102 H HG22 . VAL A 1 56 ? -6.133  2.841   -4.716  1.00 0.00 ? 56 VAL A HG22 15 
ATOM 18103 H HG23 . VAL A 1 56 ? -5.688  2.327   -3.093  1.00 0.00 ? 56 VAL A HG23 15 
ATOM 18104 N N    . GLU A 1 57 ? -8.975  -1.133  -6.355  1.00 0.00 ? 57 GLU A N    15 
ATOM 18105 C CA   . GLU A 1 57 ? -9.243  -2.527  -6.721  1.00 0.00 ? 57 GLU A CA   15 
ATOM 18106 C C    . GLU A 1 57 ? -8.006  -3.117  -7.396  1.00 0.00 ? 57 GLU A C    15 
ATOM 18107 O O    . GLU A 1 57 ? -7.808  -2.952  -8.597  1.00 0.00 ? 57 GLU A O    15 
ATOM 18108 C CB   . GLU A 1 57 ? -10.476 -2.652  -7.648  1.00 0.00 ? 57 GLU A CB   15 
ATOM 18109 C CG   . GLU A 1 57 ? -10.443 -1.625  -8.796  1.00 0.00 ? 57 GLU A CG   15 
ATOM 18110 C CD   . GLU A 1 57 ? -11.639 -1.837  -9.720  1.00 0.00 ? 57 GLU A CD   15 
ATOM 18111 O OE1  . GLU A 1 57 ? -12.736 -2.004  -9.212  1.00 0.00 ? 57 GLU A OE1  15 
ATOM 18112 O OE2  . GLU A 1 57 ? -11.440 -1.829  -10.924 1.00 0.00 ? 57 GLU A OE2  15 
ATOM 18113 H H    . GLU A 1 57 ? -9.261  -0.414  -6.948  1.00 0.00 ? 57 GLU A H    15 
ATOM 18114 H HA   . GLU A 1 57 ? -9.434  -3.085  -5.816  1.00 0.00 ? 57 GLU A HA   15 
ATOM 18115 H HB2  . GLU A 1 57 ? -10.500 -3.646  -8.067  1.00 0.00 ? 57 GLU A HB2  15 
ATOM 18116 H HB3  . GLU A 1 57 ? -11.371 -2.497  -7.064  1.00 0.00 ? 57 GLU A HB3  15 
ATOM 18117 H HG2  . GLU A 1 57 ? -10.485 -0.627  -8.387  1.00 0.00 ? 57 GLU A HG2  15 
ATOM 18118 H HG3  . GLU A 1 57 ? -9.533  -1.739  -9.363  1.00 0.00 ? 57 GLU A HG3  15 
ATOM 18119 N N    . ILE A 1 58 ? -7.168  -3.789  -6.597  1.00 0.00 ? 58 ILE A N    15 
ATOM 18120 C CA   . ILE A 1 58 ? -5.928  -4.383  -7.106  1.00 0.00 ? 58 ILE A CA   15 
ATOM 18121 C C    . ILE A 1 58 ? -6.220  -5.446  -8.182  1.00 0.00 ? 58 ILE A C    15 
ATOM 18122 O O    . ILE A 1 58 ? -6.712  -6.529  -7.852  1.00 0.00 ? 58 ILE A O    15 
ATOM 18123 C CB   . ILE A 1 58 ? -5.106  -4.957  -5.896  1.00 0.00 ? 58 ILE A CB   15 
ATOM 18124 C CG1  . ILE A 1 58 ? -4.265  -3.822  -5.276  1.00 0.00 ? 58 ILE A CG1  15 
ATOM 18125 C CG2  . ILE A 1 58 ? -4.209  -6.149  -6.282  1.00 0.00 ? 58 ILE A CG2  15 
ATOM 18126 C CD1  . ILE A 1 58 ? -3.803  -4.200  -3.870  1.00 0.00 ? 58 ILE A CD1  15 
ATOM 18127 H H    . ILE A 1 58 ? -7.380  -3.869  -5.643  1.00 0.00 ? 58 ILE A H    15 
ATOM 18128 H HA   . ILE A 1 58 ? -5.352  -3.609  -7.564  1.00 0.00 ? 58 ILE A HA   15 
ATOM 18129 H HB   . ILE A 1 58 ? -5.776  -5.312  -5.167  1.00 0.00 ? 58 ILE A HB   15 
ATOM 18130 H HG12 . ILE A 1 58 ? -3.399  -3.646  -5.898  1.00 0.00 ? 58 ILE A HG12 15 
ATOM 18131 H HG13 . ILE A 1 58 ? -4.855  -2.925  -5.219  1.00 0.00 ? 58 ILE A HG13 15 
ATOM 18132 H HG21 . ILE A 1 58 ? -4.744  -7.067  -6.091  1.00 0.00 ? 58 ILE A HG21 15 
ATOM 18133 H HG22 . ILE A 1 58 ? -3.304  -6.143  -5.700  1.00 0.00 ? 58 ILE A HG22 15 
ATOM 18134 H HG23 . ILE A 1 58 ? -3.967  -6.096  -7.323  1.00 0.00 ? 58 ILE A HG23 15 
ATOM 18135 H HD11 . ILE A 1 58 ? -3.180  -5.079  -3.922  1.00 0.00 ? 58 ILE A HD11 15 
ATOM 18136 H HD12 . ILE A 1 58 ? -4.665  -4.402  -3.251  1.00 0.00 ? 58 ILE A HD12 15 
ATOM 18137 H HD13 . ILE A 1 58 ? -3.239  -3.375  -3.448  1.00 0.00 ? 58 ILE A HD13 15 
ATOM 18138 N N    . PRO A 1 59 ? -5.861  -5.191  -9.450  1.00 0.00 ? 59 PRO A N    15 
ATOM 18139 C CA   . PRO A 1 59 ? -6.034  -6.200  -10.524 1.00 0.00 ? 59 PRO A CA   15 
ATOM 18140 C C    . PRO A 1 59 ? -5.219  -7.436  -10.203 1.00 0.00 ? 59 PRO A C    15 
ATOM 18141 O O    . PRO A 1 59 ? -4.343  -7.402  -9.334  1.00 0.00 ? 59 PRO A O    15 
ATOM 18142 C CB   . PRO A 1 59 ? -5.493  -5.529  -11.795 1.00 0.00 ? 59 PRO A CB   15 
ATOM 18143 C CG   . PRO A 1 59 ? -5.467  -4.072  -11.506 1.00 0.00 ? 59 PRO A CG   15 
ATOM 18144 C CD   . PRO A 1 59 ? -5.278  -3.938  -10.003 1.00 0.00 ? 59 PRO A CD   15 
ATOM 18145 H HA   . PRO A 1 59 ? -7.075  -6.448  -10.652 1.00 0.00 ? 59 PRO A HA   15 
ATOM 18146 H HB2  . PRO A 1 59 ? -4.492  -5.881  -12.012 1.00 0.00 ? 59 PRO A HB2  15 
ATOM 18147 H HB3  . PRO A 1 59 ? -6.144  -5.726  -12.625 1.00 0.00 ? 59 PRO A HB3  15 
ATOM 18148 H HG2  . PRO A 1 59 ? -4.639  -3.613  -12.027 1.00 0.00 ? 59 PRO A HG2  15 
ATOM 18149 H HG3  . PRO A 1 59 ? -6.399  -3.616  -11.799 1.00 0.00 ? 59 PRO A HG3  15 
ATOM 18150 H HD2  . PRO A 1 59 ? -4.232  -3.859  -9.761  1.00 0.00 ? 59 PRO A HD2  15 
ATOM 18151 H HD3  . PRO A 1 59 ? -5.815  -3.085  -9.631  1.00 0.00 ? 59 PRO A HD3  15 
ATOM 18152 N N    . ASP A 1 60 ? -5.500  -8.508  -10.917 1.00 0.00 ? 60 ASP A N    15 
ATOM 18153 C CA   . ASP A 1 60 ? -4.777  -9.765  -10.728 1.00 0.00 ? 60 ASP A CA   15 
ATOM 18154 C C    . ASP A 1 60 ? -3.273  -9.524  -10.893 1.00 0.00 ? 60 ASP A C    15 
ATOM 18155 O O    . ASP A 1 60 ? -2.460  -10.111 -10.170 1.00 0.00 ? 60 ASP A O    15 
ATOM 18156 C CB   . ASP A 1 60 ? -5.249  -10.803 -11.747 1.00 0.00 ? 60 ASP A CB   15 
ATOM 18157 C CG   . ASP A 1 60 ? -4.574  -12.143 -11.480 1.00 0.00 ? 60 ASP A CG   15 
ATOM 18158 O OD1  . ASP A 1 60 ? -4.850  -12.726 -10.442 1.00 0.00 ? 60 ASP A OD1  15 
ATOM 18159 O OD2  . ASP A 1 60 ? -3.791  -12.566 -12.313 1.00 0.00 ? 60 ASP A OD2  15 
ATOM 18160 H H    . ASP A 1 60 ? -6.199  -8.445  -11.591 1.00 0.00 ? 60 ASP A H    15 
ATOM 18161 H HA   . ASP A 1 60 ? -4.968  -10.136 -9.732  1.00 0.00 ? 60 ASP A HA   15 
ATOM 18162 H HB2  . ASP A 1 60 ? -6.322  -10.918 -11.669 1.00 0.00 ? 60 ASP A HB2  15 
ATOM 18163 H HB3  . ASP A 1 60 ? -4.997  -10.468 -12.743 1.00 0.00 ? 60 ASP A HB3  15 
ATOM 18164 N N    . GLU A 1 61 ? -2.917  -8.646  -11.841 1.00 0.00 ? 61 GLU A N    15 
ATOM 18165 C CA   . GLU A 1 61 ? -1.518  -8.317  -12.093 1.00 0.00 ? 61 GLU A CA   15 
ATOM 18166 C C    . GLU A 1 61 ? -0.882  -7.712  -10.841 1.00 0.00 ? 61 GLU A C    15 
ATOM 18167 O O    . GLU A 1 61 ? 0.250   -8.062  -10.481 1.00 0.00 ? 61 GLU A O    15 
ATOM 18168 C CB   . GLU A 1 61 ? -1.417  -7.320  -13.247 1.00 0.00 ? 61 GLU A CB   15 
ATOM 18169 C CG   . GLU A 1 61 ? -1.783  -8.020  -14.560 1.00 0.00 ? 61 GLU A CG   15 
ATOM 18170 C CD   . GLU A 1 61 ? -1.707  -7.032  -15.720 1.00 0.00 ? 61 GLU A CD   15 
ATOM 18171 O OE1  . GLU A 1 61 ? -0.728  -6.305  -15.795 1.00 0.00 ? 61 GLU A OE1  15 
ATOM 18172 O OE2  . GLU A 1 61 ? -2.629  -7.017  -16.520 1.00 0.00 ? 61 GLU A OE2  15 
ATOM 18173 H H    . GLU A 1 61 ? -3.614  -8.209  -12.372 1.00 0.00 ? 61 GLU A H    15 
ATOM 18174 H HA   . GLU A 1 61 ? -0.986  -9.212  -12.360 1.00 0.00 ? 61 GLU A HA   15 
ATOM 18175 H HB2  . GLU A 1 61 ? -2.098  -6.498  -13.075 1.00 0.00 ? 61 GLU A HB2  15 
ATOM 18176 H HB3  . GLU A 1 61 ? -0.408  -6.942  -13.311 1.00 0.00 ? 61 GLU A HB3  15 
ATOM 18177 H HG2  . GLU A 1 61 ? -1.093  -8.832  -14.735 1.00 0.00 ? 61 GLU A HG2  15 
ATOM 18178 H HG3  . GLU A 1 61 ? -2.788  -8.410  -14.488 1.00 0.00 ? 61 GLU A HG3  15 
ATOM 18179 N N    . GLU A 1 62 ? -1.616  -6.817  -10.170 1.00 0.00 ? 62 GLU A N    15 
ATOM 18180 C CA   . GLU A 1 62 ? -1.100  -6.201  -8.948  1.00 0.00 ? 62 GLU A CA   15 
ATOM 18181 C C    . GLU A 1 62 ? -1.061  -7.209  -7.828  1.00 0.00 ? 62 GLU A C    15 
ATOM 18182 O O    . GLU A 1 62 ? -0.045  -7.390  -7.234  1.00 0.00 ? 62 GLU A O    15 
ATOM 18183 C CB   . GLU A 1 62 ? -1.980  -5.032  -8.500  1.00 0.00 ? 62 GLU A CB   15 
ATOM 18184 C CG   . GLU A 1 62 ? -1.432  -3.700  -8.999  1.00 0.00 ? 62 GLU A CG   15 
ATOM 18185 C CD   . GLU A 1 62 ? -1.474  -3.619  -10.527 1.00 0.00 ? 62 GLU A CD   15 
ATOM 18186 O OE1  . GLU A 1 62 ? -2.425  -4.111  -11.112 1.00 0.00 ? 62 GLU A OE1  15 
ATOM 18187 O OE2  . GLU A 1 62 ? -0.548  -3.061  -11.091 1.00 0.00 ? 62 GLU A OE2  15 
ATOM 18188 H H    . GLU A 1 62 ? -2.516  -6.582  -10.493 1.00 0.00 ? 62 GLU A H    15 
ATOM 18189 H HA   . GLU A 1 62 ? -0.095  -5.848  -9.131  1.00 0.00 ? 62 GLU A HA   15 
ATOM 18190 H HB2  . GLU A 1 62 ? -2.965  -5.178  -8.875  1.00 0.00 ? 62 GLU A HB2  15 
ATOM 18191 H HB3  . GLU A 1 62 ? -2.027  -5.000  -7.419  1.00 0.00 ? 62 GLU A HB3  15 
ATOM 18192 H HG2  . GLU A 1 62 ? -2.029  -2.921  -8.573  1.00 0.00 ? 62 GLU A HG2  15 
ATOM 18193 H HG3  . GLU A 1 62 ? -0.414  -3.591  -8.661  1.00 0.00 ? 62 GLU A HG3  15 
ATOM 18194 N N    . SER A 1 63 ? -2.196  -7.823  -7.532  1.00 0.00 ? 63 SER A N    15 
ATOM 18195 C CA   . SER A 1 63 ? -2.314  -8.791  -6.432  1.00 0.00 ? 63 SER A CA   15 
ATOM 18196 C C    . SER A 1 63 ? -1.083  -9.684  -6.311  1.00 0.00 ? 63 SER A C    15 
ATOM 18197 O O    . SER A 1 63 ? -0.496  -9.794  -5.232  1.00 0.00 ? 63 SER A O    15 
ATOM 18198 C CB   . SER A 1 63 ? -3.541  -9.660  -6.666  1.00 0.00 ? 63 SER A CB   15 
ATOM 18199 O OG   . SER A 1 63 ? -3.682  -10.584 -5.597  1.00 0.00 ? 63 SER A OG   15 
ATOM 18200 H H    . SER A 1 63 ? -2.991  -7.591  -8.037  1.00 0.00 ? 63 SER A H    15 
ATOM 18201 H HA   . SER A 1 63 ? -2.446  -8.253  -5.506  1.00 0.00 ? 63 SER A HA   15 
ATOM 18202 H HB2  . SER A 1 63 ? -4.416  -9.037  -6.715  1.00 0.00 ? 63 SER A HB2  15 
ATOM 18203 H HB3  . SER A 1 63 ? -3.424  -10.189 -7.601  1.00 0.00 ? 63 SER A HB3  15 
ATOM 18204 H HG   . SER A 1 63 ? -3.692  -11.468 -5.969  1.00 0.00 ? 63 SER A HG   15 
ATOM 18205 N N    . LYS A 1 64 ? -0.696  -10.305 -7.423  1.00 0.00 ? 64 LYS A N    15 
ATOM 18206 C CA   . LYS A 1 64 ? 0.477   -11.175 -7.429  1.00 0.00 ? 64 LYS A CA   15 
ATOM 18207 C C    . LYS A 1 64 ? 1.769   -10.360 -7.295  1.00 0.00 ? 64 LYS A C    15 
ATOM 18208 O O    . LYS A 1 64 ? 2.725   -10.820 -6.663  1.00 0.00 ? 64 LYS A O    15 
ATOM 18209 C CB   . LYS A 1 64 ? 0.490   -12.021 -8.710  1.00 0.00 ? 64 LYS A CB   15 
ATOM 18210 C CG   . LYS A 1 64 ? 0.524   -11.120 -9.963  1.00 0.00 ? 64 LYS A CG   15 
ATOM 18211 C CD   . LYS A 1 64 ? -0.179  -11.808 -11.143 1.00 0.00 ? 64 LYS A CD   15 
ATOM 18212 C CE   . LYS A 1 64 ? 0.666   -12.983 -11.658 1.00 0.00 ? 64 LYS A CE   15 
ATOM 18213 N NZ   . LYS A 1 64 ? 0.000   -13.587 -12.846 1.00 0.00 ? 64 LYS A NZ   15 
ATOM 18214 H H    . LYS A 1 64 ? -1.203  -10.169 -8.252  1.00 0.00 ? 64 LYS A H    15 
ATOM 18215 H HA   . LYS A 1 64 ? 0.408   -11.841 -6.582  1.00 0.00 ? 64 LYS A HA   15 
ATOM 18216 H HB2  . LYS A 1 64 ? 1.363   -12.659 -8.706  1.00 0.00 ? 64 LYS A HB2  15 
ATOM 18217 H HB3  . LYS A 1 64 ? -0.400  -12.639 -8.731  1.00 0.00 ? 64 LYS A HB3  15 
ATOM 18218 H HG2  . LYS A 1 64 ? 0.022   -10.189 -9.755  1.00 0.00 ? 64 LYS A HG2  15 
ATOM 18219 H HG3  . LYS A 1 64 ? 1.551   -10.919 -10.232 1.00 0.00 ? 64 LYS A HG3  15 
ATOM 18220 H HD2  . LYS A 1 64 ? -1.143  -12.172 -10.814 1.00 0.00 ? 64 LYS A HD2  15 
ATOM 18221 H HD3  . LYS A 1 64 ? -0.321  -11.096 -11.936 1.00 0.00 ? 64 LYS A HD3  15 
ATOM 18222 H HE2  . LYS A 1 64 ? 1.646   -12.623 -11.936 1.00 0.00 ? 64 LYS A HE2  15 
ATOM 18223 H HE3  . LYS A 1 64 ? 0.761   -13.724 -10.880 1.00 0.00 ? 64 LYS A HE3  15 
ATOM 18224 H HZ1  . LYS A 1 64 ? -0.875  -14.064 -12.549 1.00 0.00 ? 64 LYS A HZ1  15 
ATOM 18225 H HZ2  . LYS A 1 64 ? 0.641   -14.280 -13.284 1.00 0.00 ? 64 LYS A HZ2  15 
ATOM 18226 H HZ3  . LYS A 1 64 ? -0.227  -12.841 -13.534 1.00 0.00 ? 64 LYS A HZ3  15 
ATOM 18227 N N    . ASN A 1 65 ? 1.791   -9.146  -7.872  1.00 0.00 ? 65 ASN A N    15 
ATOM 18228 C CA   . ASN A 1 65 ? 2.983   -8.285  -7.780  1.00 0.00 ? 65 ASN A CA   15 
ATOM 18229 C C    . ASN A 1 65 ? 3.173   -7.767  -6.348  1.00 0.00 ? 65 ASN A C    15 
ATOM 18230 O O    . ASN A 1 65 ? 4.288   -7.724  -5.829  1.00 0.00 ? 65 ASN A O    15 
ATOM 18231 C CB   . ASN A 1 65 ? 2.848   -7.102  -8.741  1.00 0.00 ? 65 ASN A CB   15 
ATOM 18232 C CG   . ASN A 1 65 ? 4.190   -6.390  -8.895  1.00 0.00 ? 65 ASN A CG   15 
ATOM 18233 O OD1  . ASN A 1 65 ? 5.239   -7.035  -8.921  1.00 0.00 ? 65 ASN A OD1  15 
ATOM 18234 N ND2  . ASN A 1 65 ? 4.219   -5.090  -8.996  1.00 0.00 ? 65 ASN A ND2  15 
ATOM 18235 H H    . ASN A 1 65 ? 0.991   -8.820  -8.359  1.00 0.00 ? 65 ASN A H    15 
ATOM 18236 H HA   . ASN A 1 65 ? 3.853   -8.863  -8.058  1.00 0.00 ? 65 ASN A HA   15 
ATOM 18237 H HB2  . ASN A 1 65 ? 2.520   -7.460  -9.706  1.00 0.00 ? 65 ASN A HB2  15 
ATOM 18238 H HB3  . ASN A 1 65 ? 2.119   -6.407  -8.352  1.00 0.00 ? 65 ASN A HB3  15 
ATOM 18239 H HD21 . ASN A 1 65 ? 3.382   -4.577  -8.975  1.00 0.00 ? 65 ASN A HD21 15 
ATOM 18240 H HD22 . ASN A 1 65 ? 5.076   -4.623  -9.096  1.00 0.00 ? 65 ASN A HD22 15 
ATOM 18241 N N    . ILE A 1 66 ? 2.060   -7.373  -5.733  1.00 0.00 ? 66 ILE A N    15 
ATOM 18242 C CA   . ILE A 1 66 ? 2.028   -6.855  -4.395  1.00 0.00 ? 66 ILE A CA   15 
ATOM 18243 C C    . ILE A 1 66 ? 2.377   -7.950  -3.395  1.00 0.00 ? 66 ILE A C    15 
ATOM 18244 O O    . ILE A 1 66 ? 1.505   -8.634  -2.855  1.00 0.00 ? 66 ILE A O    15 
ATOM 18245 C CB   . ILE A 1 66 ? 0.619   -6.247  -4.150  1.00 0.00 ? 66 ILE A CB   15 
ATOM 18246 C CG1  . ILE A 1 66 ? 0.515   -4.962  -5.006  1.00 0.00 ? 66 ILE A CG1  15 
ATOM 18247 C CG2  . ILE A 1 66 ? 0.373   -5.965  -2.656  1.00 0.00 ? 66 ILE A CG2  15 
ATOM 18248 C CD1  . ILE A 1 66 ? -0.905  -4.402  -4.991  1.00 0.00 ? 66 ILE A CD1  15 
ATOM 18249 H H    . ILE A 1 66 ? 1.230   -7.418  -6.204  1.00 0.00 ? 66 ILE A H    15 
ATOM 18250 H HA   . ILE A 1 66 ? 2.758   -6.073  -4.309  1.00 0.00 ? 66 ILE A HA   15 
ATOM 18251 H HB   . ILE A 1 66 ? -0.135  -6.942  -4.489  1.00 0.00 ? 66 ILE A HB   15 
ATOM 18252 H HG12 . ILE A 1 66 ? 1.198   -4.218  -4.634  1.00 0.00 ? 66 ILE A HG12 15 
ATOM 18253 H HG13 . ILE A 1 66 ? 0.773   -5.207  -6.027  1.00 0.00 ? 66 ILE A HG13 15 
ATOM 18254 H HG21 . ILE A 1 66 ? -0.278  -5.111  -2.544  1.00 0.00 ? 66 ILE A HG21 15 
ATOM 18255 H HG22 . ILE A 1 66 ? 1.313   -5.774  -2.166  1.00 0.00 ? 66 ILE A HG22 15 
ATOM 18256 H HG23 . ILE A 1 66 ? -0.092  -6.829  -2.204  1.00 0.00 ? 66 ILE A HG23 15 
ATOM 18257 H HD11 . ILE A 1 66 ? -0.951  -3.517  -5.607  1.00 0.00 ? 66 ILE A HD11 15 
ATOM 18258 H HD12 . ILE A 1 66 ? -1.182  -4.152  -3.977  1.00 0.00 ? 66 ILE A HD12 15 
ATOM 18259 H HD13 . ILE A 1 66 ? -1.582  -5.145  -5.375  1.00 0.00 ? 66 ILE A HD13 15 
ATOM 18260 N N    . LYS A 1 67 ? 3.672   -8.067  -3.151  1.00 0.00 ? 67 LYS A N    15 
ATOM 18261 C CA   . LYS A 1 67 ? 4.207   -9.038  -2.199  1.00 0.00 ? 67 LYS A CA   15 
ATOM 18262 C C    . LYS A 1 67 ? 4.986   -8.319  -1.106  1.00 0.00 ? 67 LYS A C    15 
ATOM 18263 O O    . LYS A 1 67 ? 5.219   -8.881  -0.039  1.00 0.00 ? 67 LYS A O    15 
ATOM 18264 C CB   . LYS A 1 67 ? 5.111   -10.037 -2.916  1.00 0.00 ? 67 LYS A CB   15 
ATOM 18265 C CG   . LYS A 1 67 ? 4.283   -10.779 -3.968  1.00 0.00 ? 67 LYS A CG   15 
ATOM 18266 C CD   . LYS A 1 67 ? 5.196   -11.593 -4.894  1.00 0.00 ? 67 LYS A CD   15 
ATOM 18267 C CE   . LYS A 1 67 ? 5.742   -12.819 -4.150  1.00 0.00 ? 67 LYS A CE   15 
ATOM 18268 N NZ   . LYS A 1 67 ? 4.623   -13.753 -3.842  1.00 0.00 ? 67 LYS A NZ   15 
ATOM 18269 H H    . LYS A 1 67 ? 4.294   -7.468  -3.612  1.00 0.00 ? 67 LYS A H    15 
ATOM 18270 H HA   . LYS A 1 67 ? 3.386   -9.573  -1.746  1.00 0.00 ? 67 LYS A HA   15 
ATOM 18271 H HB2  . LYS A 1 67 ? 5.927   -9.514  -3.393  1.00 0.00 ? 67 LYS A HB2  15 
ATOM 18272 H HB3  . LYS A 1 67 ? 5.499   -10.744 -2.199  1.00 0.00 ? 67 LYS A HB3  15 
ATOM 18273 H HG2  . LYS A 1 67 ? 3.590   -11.445 -3.471  1.00 0.00 ? 67 LYS A HG2  15 
ATOM 18274 H HG3  . LYS A 1 67 ? 3.728   -10.052 -4.546  1.00 0.00 ? 67 LYS A HG3  15 
ATOM 18275 H HD2  . LYS A 1 67 ? 4.633   -11.919 -5.756  1.00 0.00 ? 67 LYS A HD2  15 
ATOM 18276 H HD3  . LYS A 1 67 ? 6.021   -10.976 -5.216  1.00 0.00 ? 67 LYS A HD3  15 
ATOM 18277 H HE2  . LYS A 1 67 ? 6.469   -13.322 -4.771  1.00 0.00 ? 67 LYS A HE2  15 
ATOM 18278 H HE3  . LYS A 1 67 ? 6.212   -12.503 -3.230  1.00 0.00 ? 67 LYS A HE3  15 
ATOM 18279 H HZ1  . LYS A 1 67 ? 4.060   -13.918 -4.701  1.00 0.00 ? 67 LYS A HZ1  15 
ATOM 18280 H HZ2  . LYS A 1 67 ? 4.018   -13.337 -3.104  1.00 0.00 ? 67 LYS A HZ2  15 
ATOM 18281 H HZ3  . LYS A 1 67 ? 5.009   -14.657 -3.504  1.00 0.00 ? 67 LYS A HZ3  15 
ATOM 18282 N N    . ILE A 1 68 ? 5.358   -7.055  -1.373  1.00 0.00 ? 68 ILE A N    15 
ATOM 18283 C CA   . ILE A 1 68 ? 6.061   -6.239  -0.416  1.00 0.00 ? 68 ILE A CA   15 
ATOM 18284 C C    . ILE A 1 68 ? 5.303   -4.925  -0.276  1.00 0.00 ? 68 ILE A C    15 
ATOM 18285 O O    . ILE A 1 68 ? 4.405   -4.627  -1.073  1.00 0.00 ? 68 ILE A O    15 
ATOM 18286 C CB   . ILE A 1 68 ? 7.529   -6.002  -0.836  1.00 0.00 ? 68 ILE A CB   15 
ATOM 18287 C CG1  . ILE A 1 68 ? 7.587   -5.257  -2.176  1.00 0.00 ? 68 ILE A CG1  15 
ATOM 18288 C CG2  . ILE A 1 68 ? 8.254   -7.352  -0.972  1.00 0.00 ? 68 ILE A CG2  15 
ATOM 18289 C CD1  . ILE A 1 68 ? 8.990   -4.675  -2.388  1.00 0.00 ? 68 ILE A CD1  15 
ATOM 18290 H H    . ILE A 1 68 ? 5.123   -6.655  -2.233  1.00 0.00 ? 68 ILE A H    15 
ATOM 18291 H HA   . ILE A 1 68 ? 6.051   -6.730  0.532   1.00 0.00 ? 68 ILE A HA   15 
ATOM 18292 H HB   . ILE A 1 68 ? 8.021   -5.412  -0.074  1.00 0.00 ? 68 ILE A HB   15 
ATOM 18293 H HG12 . ILE A 1 68 ? 7.353   -5.939  -2.980  1.00 0.00 ? 68 ILE A HG12 15 
ATOM 18294 H HG13 . ILE A 1 68 ? 6.867   -4.460  -2.162  1.00 0.00 ? 68 ILE A HG13 15 
ATOM 18295 H HG21 . ILE A 1 68 ? 9.322   -7.191  -0.959  1.00 0.00 ? 68 ILE A HG21 15 
ATOM 18296 H HG22 . ILE A 1 68 ? 7.975   -7.822  -1.905  1.00 0.00 ? 68 ILE A HG22 15 
ATOM 18297 H HG23 . ILE A 1 68 ? 7.980   -7.998  -0.154  1.00 0.00 ? 68 ILE A HG23 15 
ATOM 18298 H HD11 . ILE A 1 68 ? 8.962   -3.949  -3.188  1.00 0.00 ? 68 ILE A HD11 15 
ATOM 18299 H HD12 . ILE A 1 68 ? 9.675   -5.469  -2.646  1.00 0.00 ? 68 ILE A HD12 15 
ATOM 18300 H HD13 . ILE A 1 68 ? 9.322   -4.194  -1.477  1.00 0.00 ? 68 ILE A HD13 15 
ATOM 18301 N N    . VAL A 1 69 ? 5.656   -4.165  0.736   1.00 0.00 ? 69 VAL A N    15 
ATOM 18302 C CA   . VAL A 1 69 ? 5.005   -2.893  0.998   1.00 0.00 ? 69 VAL A CA   15 
ATOM 18303 C C    . VAL A 1 69 ? 5.180   -1.960  -0.197  1.00 0.00 ? 69 VAL A C    15 
ATOM 18304 O O    . VAL A 1 69 ? 4.247   -1.276  -0.590  1.00 0.00 ? 69 VAL A O    15 
ATOM 18305 C CB   . VAL A 1 69 ? 5.617   -2.286  2.280   1.00 0.00 ? 69 VAL A CB   15 
ATOM 18306 C CG1  . VAL A 1 69 ? 5.105   -0.864  2.515   1.00 0.00 ? 69 VAL A CG1  15 
ATOM 18307 C CG2  . VAL A 1 69 ? 5.256   -3.152  3.512   1.00 0.00 ? 69 VAL A CG2  15 
ATOM 18308 H H    . VAL A 1 69 ? 6.367   -4.469  1.328   1.00 0.00 ? 69 VAL A H    15 
ATOM 18309 H HA   . VAL A 1 69 ? 3.954   -3.056  1.153   1.00 0.00 ? 69 VAL A HA   15 
ATOM 18310 H HB   . VAL A 1 69 ? 6.688   -2.261  2.165   1.00 0.00 ? 69 VAL A HB   15 
ATOM 18311 H HG11 . VAL A 1 69 ? 5.185   -0.282  1.612   1.00 0.00 ? 69 VAL A HG11 15 
ATOM 18312 H HG12 . VAL A 1 69 ? 5.673   -0.395  3.297   1.00 0.00 ? 69 VAL A HG12 15 
ATOM 18313 H HG13 . VAL A 1 69 ? 4.089   -0.930  2.814   1.00 0.00 ? 69 VAL A HG13 15 
ATOM 18314 H HG21 . VAL A 1 69 ? 4.534   -2.642  4.139   1.00 0.00 ? 69 VAL A HG21 15 
ATOM 18315 H HG22 . VAL A 1 69 ? 6.151   -3.338  4.088   1.00 0.00 ? 69 VAL A HG22 15 
ATOM 18316 H HG23 . VAL A 1 69 ? 4.841   -4.100  3.195   1.00 0.00 ? 69 VAL A HG23 15 
ATOM 18317 N N    . GLY A 1 70 ? 6.380   -1.934  -0.746  1.00 0.00 ? 70 GLY A N    15 
ATOM 18318 C CA   . GLY A 1 70 ? 6.691   -1.059  -1.874  1.00 0.00 ? 70 GLY A CA   15 
ATOM 18319 C C    . GLY A 1 70 ? 5.653   -1.168  -2.982  1.00 0.00 ? 70 GLY A C    15 
ATOM 18320 O O    . GLY A 1 70 ? 5.175   -0.152  -3.473  1.00 0.00 ? 70 GLY A O    15 
ATOM 18321 H H    . GLY A 1 70 ? 7.074   -2.498  -0.373  1.00 0.00 ? 70 GLY A H    15 
ATOM 18322 H HA2  . GLY A 1 70 ? 6.729   -0.037  -1.525  1.00 0.00 ? 70 GLY A HA2  15 
ATOM 18323 H HA3  . GLY A 1 70 ? 7.653   -1.334  -2.271  1.00 0.00 ? 70 GLY A HA3  15 
ATOM 18324 N N    . ASP A 1 71 ? 5.316   -2.393  -3.365  1.00 0.00 ? 71 ASP A N    15 
ATOM 18325 C CA   . ASP A 1 71 ? 4.335   -2.617  -4.425  1.00 0.00 ? 71 ASP A CA   15 
ATOM 18326 C C    . ASP A 1 71 ? 2.914   -2.369  -3.942  1.00 0.00 ? 71 ASP A C    15 
ATOM 18327 O O    . ASP A 1 71 ? 2.137   -1.684  -4.611  1.00 0.00 ? 71 ASP A O    15 
ATOM 18328 C CB   . ASP A 1 71 ? 4.410   -4.059  -4.866  1.00 0.00 ? 71 ASP A CB   15 
ATOM 18329 C CG   . ASP A 1 71 ? 5.811   -4.393  -5.372  1.00 0.00 ? 71 ASP A CG   15 
ATOM 18330 O OD1  . ASP A 1 71 ? 6.347   -3.613  -6.142  1.00 0.00 ? 71 ASP A OD1  15 
ATOM 18331 O OD2  . ASP A 1 71 ? 6.328   -5.427  -4.982  1.00 0.00 ? 71 ASP A OD2  15 
ATOM 18332 H H    . ASP A 1 71 ? 5.734   -3.161  -2.932  1.00 0.00 ? 71 ASP A H    15 
ATOM 18333 H HA   . ASP A 1 71 ? 4.551   -1.976  -5.265  1.00 0.00 ? 71 ASP A HA   15 
ATOM 18334 H HB2  . ASP A 1 71 ? 4.168   -4.668  -4.018  1.00 0.00 ? 71 ASP A HB2  15 
ATOM 18335 H HB3  . ASP A 1 71 ? 3.691   -4.232  -5.652  1.00 0.00 ? 71 ASP A HB3  15 
ATOM 18336 N N    . ALA A 1 72 ? 2.572   -2.960  -2.788  1.00 0.00 ? 72 ALA A N    15 
ATOM 18337 C CA   . ALA A 1 72 ? 1.233   -2.825  -2.244  1.00 0.00 ? 72 ALA A CA   15 
ATOM 18338 C C    . ALA A 1 72 ? 0.898   -1.361  -2.029  1.00 0.00 ? 72 ALA A C    15 
ATOM 18339 O O    . ALA A 1 72 ? -0.036  -0.835  -2.623  1.00 0.00 ? 72 ALA A O    15 
ATOM 18340 C CB   . ALA A 1 72 ? 1.131   -3.559  -0.886  1.00 0.00 ? 72 ALA A CB   15 
ATOM 18341 H H    . ALA A 1 72 ? 3.222   -3.510  -2.316  1.00 0.00 ? 72 ALA A H    15 
ATOM 18342 H HA   . ALA A 1 72 ? 0.529   -3.267  -2.939  1.00 0.00 ? 72 ALA A HA   15 
ATOM 18343 H HB1  . ALA A 1 72 ? 1.912   -4.306  -0.813  1.00 0.00 ? 72 ALA A HB1  15 
ATOM 18344 H HB2  . ALA A 1 72 ? 0.168   -4.039  -0.808  1.00 0.00 ? 72 ALA A HB2  15 
ATOM 18345 H HB3  . ALA A 1 72 ? 1.240   -2.854  -0.074  1.00 0.00 ? 72 ALA A HB3  15 
ATOM 18346 N N    . VAL A 1 73 ? 1.663   -0.735  -1.143  1.00 0.00 ? 73 VAL A N    15 
ATOM 18347 C CA   . VAL A 1 73 ? 1.457   0.633   -0.767  1.00 0.00 ? 73 VAL A CA   15 
ATOM 18348 C C    . VAL A 1 73 ? 1.583   1.595   -1.932  1.00 0.00 ? 73 VAL A C    15 
ATOM 18349 O O    . VAL A 1 73 ? 0.751   2.494   -2.047  1.00 0.00 ? 73 VAL A O    15 
ATOM 18350 C CB   . VAL A 1 73 ? 2.463   0.950   0.351   1.00 0.00 ? 73 VAL A CB   15 
ATOM 18351 C CG1  . VAL A 1 73 ? 2.519   2.449   0.741   1.00 0.00 ? 73 VAL A CG1  15 
ATOM 18352 C CG2  . VAL A 1 73 ? 2.076   0.101   1.549   1.00 0.00 ? 73 VAL A CG2  15 
ATOM 18353 H H    . VAL A 1 73 ? 2.369   -1.228  -0.677  1.00 0.00 ? 73 VAL A H    15 
ATOM 18354 H HA   . VAL A 1 73 ? 0.464   0.704   -0.367  1.00 0.00 ? 73 VAL A HA   15 
ATOM 18355 H HB   . VAL A 1 73 ? 3.451   0.649   0.030   1.00 0.00 ? 73 VAL A HB   15 
ATOM 18356 H HG11 . VAL A 1 73 ? 1.918   3.034   0.062   1.00 0.00 ? 73 VAL A HG11 15 
ATOM 18357 H HG12 . VAL A 1 73 ? 3.541   2.776   0.684   1.00 0.00 ? 73 VAL A HG12 15 
ATOM 18358 H HG13 . VAL A 1 73 ? 2.160   2.595   1.751   1.00 0.00 ? 73 VAL A HG13 15 
ATOM 18359 H HG21 . VAL A 1 73 ? 2.798   0.245   2.293   1.00 0.00 ? 73 VAL A HG21 15 
ATOM 18360 H HG22 . VAL A 1 73 ? 2.054   -0.940  1.264   1.00 0.00 ? 73 VAL A HG22 15 
ATOM 18361 H HG23 . VAL A 1 73 ? 1.107   0.396   1.916   1.00 0.00 ? 73 VAL A HG23 15 
ATOM 18362 N N    . ASN A 1 74 ? 2.603   1.425   -2.780  1.00 0.00 ? 74 ASN A N    15 
ATOM 18363 C CA   . ASN A 1 74 ? 2.769   2.348   -3.911  1.00 0.00 ? 74 ASN A CA   15 
ATOM 18364 C C    . ASN A 1 74 ? 1.517   2.313   -4.785  1.00 0.00 ? 74 ASN A C    15 
ATOM 18365 O O    . ASN A 1 74 ? 1.063   3.353   -5.271  1.00 0.00 ? 74 ASN A O    15 
ATOM 18366 C CB   . ASN A 1 74 ? 4.006   2.002   -4.734  1.00 0.00 ? 74 ASN A CB   15 
ATOM 18367 C CG   . ASN A 1 74 ? 4.173   2.990   -5.884  1.00 0.00 ? 74 ASN A CG   15 
ATOM 18368 O OD1  . ASN A 1 74 ? 4.309   4.192   -5.655  1.00 0.00 ? 74 ASN A OD1  15 
ATOM 18369 N ND2  . ASN A 1 74 ? 4.168   2.554   -7.115  1.00 0.00 ? 74 ASN A ND2  15 
ATOM 18370 H H    . ASN A 1 74 ? 3.246   0.679   -2.642  1.00 0.00 ? 74 ASN A H    15 
ATOM 18371 H HA   . ASN A 1 74 ? 2.886   3.354   -3.513  1.00 0.00 ? 74 ASN A HA   15 
ATOM 18372 H HB2  . ASN A 1 74 ? 4.878   2.047   -4.099  1.00 0.00 ? 74 ASN A HB2  15 
ATOM 18373 H HB3  . ASN A 1 74 ? 3.907   1.006   -5.127  1.00 0.00 ? 74 ASN A HB3  15 
ATOM 18374 H HD21 . ASN A 1 74 ? 4.058   1.596   -7.295  1.00 0.00 ? 74 ASN A HD21 15 
ATOM 18375 H HD22 . ASN A 1 74 ? 4.274   3.183   -7.858  1.00 0.00 ? 74 ASN A HD22 15 
ATOM 18376 N N    . TYR A 1 75 ? 0.956   1.117   -4.971  1.00 0.00 ? 75 TYR A N    15 
ATOM 18377 C CA   . TYR A 1 75 ? -0.259  0.973   -5.765  1.00 0.00 ? 75 TYR A CA   15 
ATOM 18378 C C    . TYR A 1 75 ? -1.436  1.668   -5.055  1.00 0.00 ? 75 TYR A C    15 
ATOM 18379 O O    . TYR A 1 75 ? -2.217  2.395   -5.683  1.00 0.00 ? 75 TYR A O    15 
ATOM 18380 C CB   . TYR A 1 75 ? -0.570  -0.514  -5.968  1.00 0.00 ? 75 TYR A CB   15 
ATOM 18381 C CG   . TYR A 1 75 ? -1.655  -0.687  -7.020  1.00 0.00 ? 75 TYR A CG   15 
ATOM 18382 C CD1  . TYR A 1 75 ? -1.404  -0.322  -8.355  1.00 0.00 ? 75 TYR A CD1  15 
ATOM 18383 C CD2  . TYR A 1 75 ? -2.910  -1.207  -6.667  1.00 0.00 ? 75 TYR A CD2  15 
ATOM 18384 C CE1  . TYR A 1 75 ? -2.400  -0.478  -9.329  1.00 0.00 ? 75 TYR A CE1  15 
ATOM 18385 C CE2  . TYR A 1 75 ? -3.907  -1.364  -7.645  1.00 0.00 ? 75 TYR A CE2  15 
ATOM 18386 C CZ   . TYR A 1 75 ? -3.652  -0.998  -8.976  1.00 0.00 ? 75 TYR A CZ   15 
ATOM 18387 O OH   . TYR A 1 75 ? -4.632  -1.148  -9.935  1.00 0.00 ? 75 TYR A OH   15 
ATOM 18388 H H    . TYR A 1 75 ? 1.362   0.316   -4.552  1.00 0.00 ? 75 TYR A H    15 
ATOM 18389 H HA   . TYR A 1 75 ? -0.105  1.434   -6.728  1.00 0.00 ? 75 TYR A HA   15 
ATOM 18390 H HB2  . TYR A 1 75 ? 0.325   -1.029  -6.286  1.00 0.00 ? 75 TYR A HB2  15 
ATOM 18391 H HB3  . TYR A 1 75 ? -0.909  -0.925  -5.030  1.00 0.00 ? 75 TYR A HB3  15 
ATOM 18392 H HD1  . TYR A 1 75 ? -0.441  0.079   -8.631  1.00 0.00 ? 75 TYR A HD1  15 
ATOM 18393 H HD2  . TYR A 1 75 ? -3.109  -1.489  -5.645  1.00 0.00 ? 75 TYR A HD2  15 
ATOM 18394 H HE1  . TYR A 1 75 ? -2.202  -0.197  -10.353 1.00 0.00 ? 75 TYR A HE1  15 
ATOM 18395 H HE2  . TYR A 1 75 ? -4.870  -1.761  -7.369  1.00 0.00 ? 75 TYR A HE2  15 
ATOM 18396 H HH   . TYR A 1 75 ? -4.268  -1.674  -10.652 1.00 0.00 ? 75 TYR A HH   15 
ATOM 18397 N N    . ILE A 1 76 ? -1.556  1.458   -3.737  1.00 0.00 ? 76 ILE A N    15 
ATOM 18398 C CA   . ILE A 1 76 ? -2.652  2.073   -2.986  1.00 0.00 ? 76 ILE A CA   15 
ATOM 18399 C C    . ILE A 1 76 ? -2.585  3.595   -3.143  1.00 0.00 ? 76 ILE A C    15 
ATOM 18400 O O    . ILE A 1 76 ? -3.585  4.220   -3.511  1.00 0.00 ? 76 ILE A O    15 
ATOM 18401 C CB   . ILE A 1 76 ? -2.594  1.627   -1.507  1.00 0.00 ? 76 ILE A CB   15 
ATOM 18402 C CG1  . ILE A 1 76 ? -2.811  0.091   -1.394  1.00 0.00 ? 76 ILE A CG1  15 
ATOM 18403 C CG2  . ILE A 1 76 ? -3.651  2.350   -0.651  1.00 0.00 ? 76 ILE A CG2  15 
ATOM 18404 C CD1  . ILE A 1 76 ? -4.114  -0.389  -2.047  1.00 0.00 ? 76 ILE A CD1  15 
ATOM 18405 H H    . ILE A 1 76 ? -0.910  0.884   -3.273  1.00 0.00 ? 76 ILE A H    15 
ATOM 18406 H HA   . ILE A 1 76 ? -3.578  1.736   -3.399  1.00 0.00 ? 76 ILE A HA   15 
ATOM 18407 H HB   . ILE A 1 76 ? -1.613  1.859   -1.126  1.00 0.00 ? 76 ILE A HB   15 
ATOM 18408 H HG12 . ILE A 1 76 ? -1.994  -0.415  -1.852  1.00 0.00 ? 76 ILE A HG12 15 
ATOM 18409 H HG13 . ILE A 1 76 ? -2.842  -0.170  -0.359  1.00 0.00 ? 76 ILE A HG13 15 
ATOM 18410 H HG21 . ILE A 1 76 ? -3.412  2.221   0.397   1.00 0.00 ? 76 ILE A HG21 15 
ATOM 18411 H HG22 . ILE A 1 76 ? -4.625  1.931   -0.853  1.00 0.00 ? 76 ILE A HG22 15 
ATOM 18412 H HG23 . ILE A 1 76 ? -3.656  3.401   -0.889  1.00 0.00 ? 76 ILE A HG23 15 
ATOM 18413 H HD11 . ILE A 1 76 ? -4.274  -1.425  -1.785  1.00 0.00 ? 76 ILE A HD11 15 
ATOM 18414 H HD12 . ILE A 1 76 ? -4.028  -0.300  -3.118  1.00 0.00 ? 76 ILE A HD12 15 
ATOM 18415 H HD13 . ILE A 1 76 ? -4.938  0.208   -1.695  1.00 0.00 ? 76 ILE A HD13 15 
ATOM 18416 N N    . ILE A 1 77 ? -1.407  4.170   -2.917  1.00 0.00 ? 77 ILE A N    15 
ATOM 18417 C CA   . ILE A 1 77 ? -1.224  5.609   -3.097  1.00 0.00 ? 77 ILE A CA   15 
ATOM 18418 C C    . ILE A 1 77 ? -1.365  6.007   -4.571  1.00 0.00 ? 77 ILE A C    15 
ATOM 18419 O O    . ILE A 1 77 ? -1.603  7.179   -4.880  1.00 0.00 ? 77 ILE A O    15 
ATOM 18420 C CB   . ILE A 1 77 ? 0.134   6.076   -2.534  1.00 0.00 ? 77 ILE A CB   15 
ATOM 18421 C CG1  . ILE A 1 77 ? 0.350   7.598   -2.725  1.00 0.00 ? 77 ILE A CG1  15 
ATOM 18422 C CG2  . ILE A 1 77 ? 1.261   5.339   -3.234  1.00 0.00 ? 77 ILE A CG2  15 
ATOM 18423 C CD1  . ILE A 1 77 ? -0.697  8.403   -1.950  1.00 0.00 ? 77 ILE A CD1  15 
ATOM 18424 H H    . ILE A 1 77 ? -0.648  3.625   -2.648  1.00 0.00 ? 77 ILE A H    15 
ATOM 18425 H HA   . ILE A 1 77 ? -1.988  6.090   -2.546  1.00 0.00 ? 77 ILE A HA   15 
ATOM 18426 H HB   . ILE A 1 77 ? 0.162   5.842   -1.490  1.00 0.00 ? 77 ILE A HB   15 
ATOM 18427 H HG12 . ILE A 1 77 ? 1.333   7.862   -2.367  1.00 0.00 ? 77 ILE A HG12 15 
ATOM 18428 H HG13 . ILE A 1 77 ? 0.279   7.840   -3.774  1.00 0.00 ? 77 ILE A HG13 15 
ATOM 18429 H HG21 . ILE A 1 77 ? 2.185   5.510   -2.708  1.00 0.00 ? 77 ILE A HG21 15 
ATOM 18430 H HG22 . ILE A 1 77 ? 1.344   5.699   -4.246  1.00 0.00 ? 77 ILE A HG22 15 
ATOM 18431 H HG23 . ILE A 1 77 ? 1.041   4.292   -3.242  1.00 0.00 ? 77 ILE A HG23 15 
ATOM 18432 H HD11 . ILE A 1 77 ? -0.664  8.119   -0.917  1.00 0.00 ? 77 ILE A HD11 15 
ATOM 18433 H HD12 . ILE A 1 77 ? -1.679  8.195   -2.349  1.00 0.00 ? 77 ILE A HD12 15 
ATOM 18434 H HD13 . ILE A 1 77 ? -0.484  9.457   -2.043  1.00 0.00 ? 77 ILE A HD13 15 
ATOM 18435 N N    . GLU A 1 78 ? -1.204  5.035   -5.470  1.00 0.00 ? 78 GLU A N    15 
ATOM 18436 C CA   . GLU A 1 78 ? -1.298  5.303   -6.902  1.00 0.00 ? 78 GLU A CA   15 
ATOM 18437 C C    . GLU A 1 78 ? -2.662  5.881   -7.216  1.00 0.00 ? 78 GLU A C    15 
ATOM 18438 O O    . GLU A 1 78 ? -2.775  6.858   -7.963  1.00 0.00 ? 78 GLU A O    15 
ATOM 18439 C CB   . GLU A 1 78 ? -1.107  4.019   -7.695  1.00 0.00 ? 78 GLU A CB   15 
ATOM 18440 C CG   . GLU A 1 78 ? -0.881  4.357   -9.173  1.00 0.00 ? 78 GLU A CG   15 
ATOM 18441 C CD   . GLU A 1 78 ? -0.704  3.082   -9.997  1.00 0.00 ? 78 GLU A CD   15 
ATOM 18442 O OE1  . GLU A 1 78 ? -0.059  2.165   -9.512  1.00 0.00 ? 78 GLU A OE1  15 
ATOM 18443 O OE2  . GLU A 1 78 ? -1.216  3.043   -11.104 1.00 0.00 ? 78 GLU A OE2  15 
ATOM 18444 H H    . GLU A 1 78 ? -1.014  4.125   -5.160  1.00 0.00 ? 78 GLU A H    15 
ATOM 18445 H HA   . GLU A 1 78 ? -0.537  6.006   -7.180  1.00 0.00 ? 78 GLU A HA   15 
ATOM 18446 H HB2  . GLU A 1 78 ? -0.265  3.479   -7.298  1.00 0.00 ? 78 GLU A HB2  15 
ATOM 18447 H HB3  . GLU A 1 78 ? -1.994  3.414   -7.613  1.00 0.00 ? 78 GLU A HB3  15 
ATOM 18448 H HG2  . GLU A 1 78 ? -1.737  4.906   -9.540  1.00 0.00 ? 78 GLU A HG2  15 
ATOM 18449 H HG3  . GLU A 1 78 ? 0.003   4.970   -9.268  1.00 0.00 ? 78 GLU A HG3  15 
ATOM 18450 N N    . HIS A 1 79 ? -3.691  5.276   -6.628  1.00 0.00 ? 79 HIS A N    15 
ATOM 18451 C CA   . HIS A 1 79 ? -5.077  5.761   -6.849  1.00 0.00 ? 79 HIS A CA   15 
ATOM 18452 C C    . HIS A 1 79 ? -5.521  6.653   -5.694  1.00 0.00 ? 79 HIS A C    15 
ATOM 18453 O O    . HIS A 1 79 ? -6.508  7.383   -5.828  1.00 0.00 ? 79 HIS A O    15 
ATOM 18454 C CB   . HIS A 1 79 ? -6.110  4.617   -7.003  1.00 0.00 ? 79 HIS A CB   15 
ATOM 18455 C CG   . HIS A 1 79 ? -5.455  3.415   -7.603  1.00 0.00 ? 79 HIS A CG   15 
ATOM 18456 N ND1  . HIS A 1 79 ? -4.567  2.678   -6.862  1.00 0.00 ? 79 HIS A ND1  15 
ATOM 18457 C CD2  . HIS A 1 79 ? -5.437  2.886   -8.865  1.00 0.00 ? 79 HIS A CD2  15 
ATOM 18458 C CE1  . HIS A 1 79 ? -4.034  1.766   -7.658  1.00 0.00 ? 79 HIS A CE1  15 
ATOM 18459 N NE2  . HIS A 1 79 ? -4.528  1.835   -8.901  1.00 0.00 ? 79 HIS A NE2  15 
ATOM 18460 H H    . HIS A 1 79 ? -3.518  4.488   -6.037  1.00 0.00 ? 79 HIS A H    15 
ATOM 18461 H HA   . HIS A 1 79 ? -5.087  6.353   -7.753  1.00 0.00 ? 79 HIS A HA   15 
ATOM 18462 H HB2  . HIS A 1 79 ? -6.513  4.362   -6.038  1.00 0.00 ? 79 HIS A HB2  15 
ATOM 18463 H HB3  . HIS A 1 79 ? -6.912  4.946   -7.649  1.00 0.00 ? 79 HIS A HB3  15 
ATOM 18464 H HD2  . HIS A 1 79 ? -6.033  3.228   -9.697  1.00 0.00 ? 79 HIS A HD2  15 
ATOM 18465 H HE1  . HIS A 1 79 ? -3.264  1.088   -7.337  1.00 0.00 ? 79 HIS A HE1  15 
ATOM 18466 H HE2  . HIS A 1 79 ? -4.295  1.272   -9.669  1.00 0.00 ? 79 HIS A HE2  15 
ATOM 18467 N N    . GLN A 1 80 ? -4.800  6.599   -4.559  1.00 0.00 ? 80 GLN A N    15 
ATOM 18468 C CA   . GLN A 1 80 ? -5.171  7.426   -3.409  1.00 0.00 ? 80 GLN A CA   15 
ATOM 18469 C C    . GLN A 1 80 ? -4.788  8.864   -3.641  1.00 0.00 ? 80 GLN A C    15 
ATOM 18470 O O    . GLN A 1 80 ? -3.962  9.178   -4.506  1.00 0.00 ? 80 GLN A O    15 
ATOM 18471 C CB   . GLN A 1 80 ? -4.483  6.964   -2.133  1.00 0.00 ? 80 GLN A CB   15 
ATOM 18472 C CG   . GLN A 1 80 ? -5.208  5.773   -1.540  1.00 0.00 ? 80 GLN A CG   15 
ATOM 18473 C CD   . GLN A 1 80 ? -6.516  6.266   -0.922  1.00 0.00 ? 80 GLN A CD   15 
ATOM 18474 O OE1  . GLN A 1 80 ? -7.587  6.096   -1.510  1.00 0.00 ? 80 GLN A OE1  15 
ATOM 18475 N NE2  . GLN A 1 80 ? -6.493  6.883   0.226   1.00 0.00 ? 80 GLN A NE2  15 
ATOM 18476 H H    . GLN A 1 80 ? -4.006  5.994   -4.501  1.00 0.00 ? 80 GLN A H    15 
ATOM 18477 H HA   . GLN A 1 80 ? -6.241  7.374   -3.273  1.00 0.00 ? 80 GLN A HA   15 
ATOM 18478 H HB2  . GLN A 1 80 ? -3.490  6.697   -2.355  1.00 0.00 ? 80 GLN A HB2  15 
ATOM 18479 H HB3  . GLN A 1 80 ? -4.481  7.769   -1.411  1.00 0.00 ? 80 GLN A HB3  15 
ATOM 18480 H HG2  . GLN A 1 80 ? -5.407  5.053   -2.321  1.00 0.00 ? 80 GLN A HG2  15 
ATOM 18481 H HG3  . GLN A 1 80 ? -4.591  5.319   -0.781  1.00 0.00 ? 80 GLN A HG3  15 
ATOM 18482 H HE21 . GLN A 1 80 ? -5.640  7.026   0.687   1.00 0.00 ? 80 GLN A HE21 15 
ATOM 18483 H HE22 . GLN A 1 80 ? -7.327  7.201   0.630   1.00 0.00 ? 80 GLN A HE22 15 
ATOM 18484 N N    . SER A 1 81 ? -5.389  9.724   -2.839  1.00 0.00 ? 81 SER A N    15 
ATOM 18485 C CA   . SER A 1 81 ? -5.113  11.154  -2.919  1.00 0.00 ? 81 SER A CA   15 
ATOM 18486 C C    . SER A 1 81 ? -5.704  11.887  -1.721  1.00 0.00 ? 81 SER A C    15 
ATOM 18487 O O    . SER A 1 81 ? -6.917  12.014  -1.670  1.00 0.00 ? 81 SER A O    15 
ATOM 18488 C CB   . SER A 1 81 ? -5.690  11.730  -4.212  1.00 0.00 ? 81 SER A CB   15 
ATOM 18489 O OG   . SER A 1 81 ? -5.357  13.108  -4.301  1.00 0.00 ? 81 SER A OG   15 
ATOM 18490 O OXT  . SER A 1 81 ? -4.936  12.313  -0.873  1.00 0.00 ? 81 SER A OXT  15 
ATOM 18491 H H    . SER A 1 81 ? -6.026  9.375   -2.166  1.00 0.00 ? 81 SER A H    15 
ATOM 18492 H HA   . SER A 1 81 ? -4.037  11.293  -2.924  1.00 0.00 ? 81 SER A HA   15 
ATOM 18493 H HB2  . SER A 1 81 ? -5.274  11.210  -5.057  1.00 0.00 ? 81 SER A HB2  15 
ATOM 18494 H HB3  . SER A 1 81 ? -6.766  11.608  -4.210  1.00 0.00 ? 81 SER A HB3  15 
ATOM 18495 H HG   . SER A 1 81 ? -5.282  13.336  -5.232  1.00 0.00 ? 81 SER A HG   15 
ATOM 18496 N N    . MET A 1 1  ? -7.345  11.125  1.435   1.00 0.00 ? 1  MET A N    16 
ATOM 18497 C CA   . MET A 1 1  ? -6.301  12.179  1.594   1.00 0.00 ? 1  MET A CA   16 
ATOM 18498 C C    . MET A 1 1  ? -5.083  11.585  2.311   1.00 0.00 ? 1  MET A C    16 
ATOM 18499 O O    . MET A 1 1  ? -4.499  12.211  3.202   1.00 0.00 ? 1  MET A O    16 
ATOM 18500 C CB   . MET A 1 1  ? -6.890  13.348  2.397   1.00 0.00 ? 1  MET A CB   16 
ATOM 18501 C CG   . MET A 1 1  ? -7.973  14.046  1.570   1.00 0.00 ? 1  MET A CG   16 
ATOM 18502 S SD   . MET A 1 1  ? -7.212  14.875  0.152   1.00 0.00 ? 1  MET A SD   16 
ATOM 18503 C CE   . MET A 1 1  ? -6.774  16.416  0.995   1.00 0.00 ? 1  MET A CE   16 
ATOM 18504 H H1   . MET A 1 1  ? -8.124  11.492  0.856   1.00 0.00 ? 1  MET A H1   16 
ATOM 18505 H H2   . MET A 1 1  ? -7.707  10.854  2.372   1.00 0.00 ? 1  MET A H2   16 
ATOM 18506 H H3   . MET A 1 1  ? -6.931  10.294  0.969   1.00 0.00 ? 1  MET A H3   16 
ATOM 18507 H HA   . MET A 1 1  ? -6.001  12.531  0.618   1.00 0.00 ? 1  MET A HA   16 
ATOM 18508 H HB2  . MET A 1 1  ? -7.324  12.973  3.313   1.00 0.00 ? 1  MET A HB2  16 
ATOM 18509 H HB3  . MET A 1 1  ? -6.107  14.053  2.630   1.00 0.00 ? 1  MET A HB3  16 
ATOM 18510 H HG2  . MET A 1 1  ? -8.687  13.316  1.220   1.00 0.00 ? 1  MET A HG2  16 
ATOM 18511 H HG3  . MET A 1 1  ? -8.478  14.777  2.184   1.00 0.00 ? 1  MET A HG3  16 
ATOM 18512 H HE1  . MET A 1 1  ? -5.882  16.259  1.586   1.00 0.00 ? 1  MET A HE1  16 
ATOM 18513 H HE2  . MET A 1 1  ? -7.582  16.715  1.642   1.00 0.00 ? 1  MET A HE2  16 
ATOM 18514 H HE3  . MET A 1 1  ? -6.598  17.189  0.260   1.00 0.00 ? 1  MET A HE3  16 
ATOM 18515 N N    . ALA A 1 2  ? -4.706  10.367  1.907   1.00 0.00 ? 2  ALA A N    16 
ATOM 18516 C CA   . ALA A 1 2  ? -3.559  9.684   2.507   1.00 0.00 ? 2  ALA A CA   16 
ATOM 18517 C C    . ALA A 1 2  ? -2.430  9.530   1.504   1.00 0.00 ? 2  ALA A C    16 
ATOM 18518 O O    . ALA A 1 2  ? -2.626  8.950   0.433   1.00 0.00 ? 2  ALA A O    16 
ATOM 18519 C CB   . ALA A 1 2  ? -3.968  8.284   2.999   1.00 0.00 ? 2  ALA A CB   16 
ATOM 18520 H H    . ALA A 1 2  ? -5.208  9.922   1.193   1.00 0.00 ? 2  ALA A H    16 
ATOM 18521 H HA   . ALA A 1 2  ? -3.204  10.259  3.343   1.00 0.00 ? 2  ALA A HA   16 
ATOM 18522 H HB1  . ALA A 1 2  ? -4.724  7.881   2.348   1.00 0.00 ? 2  ALA A HB1  16 
ATOM 18523 H HB2  . ALA A 1 2  ? -4.359  8.354   4.002   1.00 0.00 ? 2  ALA A HB2  16 
ATOM 18524 H HB3  . ALA A 1 2  ? -3.103  7.625   2.995   1.00 0.00 ? 2  ALA A HB3  16 
ATOM 18525 N N    . ASP A 1 3  ? -1.239  10.005  1.881   1.00 0.00 ? 3  ASP A N    16 
ATOM 18526 C CA   . ASP A 1 3  ? -0.075  9.852   1.019   1.00 0.00 ? 3  ASP A CA   16 
ATOM 18527 C C    . ASP A 1 3  ? 0.470   8.442   1.204   1.00 0.00 ? 3  ASP A C    16 
ATOM 18528 O O    . ASP A 1 3  ? -0.027  7.713   2.060   1.00 0.00 ? 3  ASP A O    16 
ATOM 18529 C CB   . ASP A 1 3  ? 0.993   10.893  1.347   1.00 0.00 ? 3  ASP A CB   16 
ATOM 18530 C CG   . ASP A 1 3  ? 1.541   10.726  2.771   1.00 0.00 ? 3  ASP A CG   16 
ATOM 18531 O OD1  . ASP A 1 3  ? 0.918   10.038  3.569   1.00 0.00 ? 3  ASP A OD1  16 
ATOM 18532 O OD2  . ASP A 1 3  ? 2.584   11.296  3.045   1.00 0.00 ? 3  ASP A OD2  16 
ATOM 18533 H H    . ASP A 1 3  ? -1.139  10.421  2.762   1.00 0.00 ? 3  ASP A H    16 
ATOM 18534 H HA   . ASP A 1 3  ? -0.384  9.983   -0.002  1.00 0.00 ? 3  ASP A HA   16 
ATOM 18535 H HB2  . ASP A 1 3  ? 1.802   10.784  0.641   1.00 0.00 ? 3  ASP A HB2  16 
ATOM 18536 H HB3  . ASP A 1 3  ? 0.562   11.874  1.242   1.00 0.00 ? 3  ASP A HB3  16 
ATOM 18537 N N    . LYS A 1 4  ? 1.464   8.041   0.406   1.00 0.00 ? 4  LYS A N    16 
ATOM 18538 C CA   . LYS A 1 4  ? 2.009   6.683   0.493   1.00 0.00 ? 4  LYS A CA   16 
ATOM 18539 C C    . LYS A 1 4  ? 2.350   6.313   1.942   1.00 0.00 ? 4  LYS A C    16 
ATOM 18540 O O    . LYS A 1 4  ? 2.026   5.205   2.397   1.00 0.00 ? 4  LYS A O    16 
ATOM 18541 C CB   . LYS A 1 4  ? 3.254   6.579   -0.392  1.00 0.00 ? 4  LYS A CB   16 
ATOM 18542 C CG   . LYS A 1 4  ? 3.703   5.121   -0.502  1.00 0.00 ? 4  LYS A CG   16 
ATOM 18543 C CD   . LYS A 1 4  ? 4.942   5.029   -1.397  1.00 0.00 ? 4  LYS A CD   16 
ATOM 18544 C CE   . LYS A 1 4  ? 5.399   3.571   -1.517  1.00 0.00 ? 4  LYS A CE   16 
ATOM 18545 N NZ   . LYS A 1 4  ? 6.602   3.500   -2.393  1.00 0.00 ? 4  LYS A NZ   16 
ATOM 18546 H H    . LYS A 1 4  ? 1.814   8.649   -0.276  1.00 0.00 ? 4  LYS A H    16 
ATOM 18547 H HA   . LYS A 1 4  ? 1.261   5.994   0.137   1.00 0.00 ? 4  LYS A HA   16 
ATOM 18548 H HB2  . LYS A 1 4  ? 3.028   6.963   -1.376  1.00 0.00 ? 4  LYS A HB2  16 
ATOM 18549 H HB3  . LYS A 1 4  ? 4.047   7.165   0.046   1.00 0.00 ? 4  LYS A HB3  16 
ATOM 18550 H HG2  . LYS A 1 4  ? 3.935   4.754   0.479   1.00 0.00 ? 4  LYS A HG2  16 
ATOM 18551 H HG3  . LYS A 1 4  ? 2.908   4.529   -0.929  1.00 0.00 ? 4  LYS A HG3  16 
ATOM 18552 H HD2  . LYS A 1 4  ? 4.703   5.414   -2.380  1.00 0.00 ? 4  LYS A HD2  16 
ATOM 18553 H HD3  . LYS A 1 4  ? 5.740   5.619   -0.967  1.00 0.00 ? 4  LYS A HD3  16 
ATOM 18554 H HE2  . LYS A 1 4  ? 5.645   3.185   -0.536  1.00 0.00 ? 4  LYS A HE2  16 
ATOM 18555 H HE3  . LYS A 1 4  ? 4.605   2.975   -1.950  1.00 0.00 ? 4  LYS A HE3  16 
ATOM 18556 H HZ1  . LYS A 1 4  ? 7.451   3.710   -1.832  1.00 0.00 ? 4  LYS A HZ1  16 
ATOM 18557 H HZ2  . LYS A 1 4  ? 6.511   4.196   -3.161  1.00 0.00 ? 4  LYS A HZ2  16 
ATOM 18558 H HZ3  . LYS A 1 4  ? 6.682   2.545   -2.796  1.00 0.00 ? 4  LYS A HZ3  16 
ATOM 18559 N N    . ASP A 1 5  ? 2.959   7.244   2.677   1.00 0.00 ? 5  ASP A N    16 
ATOM 18560 C CA   . ASP A 1 5  ? 3.282   6.990   4.082   1.00 0.00 ? 5  ASP A CA   16 
ATOM 18561 C C    . ASP A 1 5  ? 1.985   6.710   4.843   1.00 0.00 ? 5  ASP A C    16 
ATOM 18562 O O    . ASP A 1 5  ? 1.902   5.776   5.655   1.00 0.00 ? 5  ASP A O    16 
ATOM 18563 C CB   . ASP A 1 5  ? 3.988   8.204   4.689   1.00 0.00 ? 5  ASP A CB   16 
ATOM 18564 C CG   . ASP A 1 5  ? 4.396   7.903   6.128   1.00 0.00 ? 5  ASP A CG   16 
ATOM 18565 O OD1  . ASP A 1 5  ? 5.250   7.053   6.316   1.00 0.00 ? 5  ASP A OD1  16 
ATOM 18566 O OD2  . ASP A 1 5  ? 3.846   8.528   7.020   1.00 0.00 ? 5  ASP A OD2  16 
ATOM 18567 H H    . ASP A 1 5  ? 3.168   8.115   2.279   1.00 0.00 ? 5  ASP A H    16 
ATOM 18568 H HA   . ASP A 1 5  ? 3.929   6.128   4.150   1.00 0.00 ? 5  ASP A HA   16 
ATOM 18569 H HB2  . ASP A 1 5  ? 4.869   8.434   4.108   1.00 0.00 ? 5  ASP A HB2  16 
ATOM 18570 H HB3  . ASP A 1 5  ? 3.319   9.051   4.677   1.00 0.00 ? 5  ASP A HB3  16 
ATOM 18571 N N    . GLN A 1 6  ? 0.966   7.518   4.544   1.00 0.00 ? 6  GLN A N    16 
ATOM 18572 C CA   . GLN A 1 6  ? -0.330  7.361   5.160   1.00 0.00 ? 6  GLN A CA   16 
ATOM 18573 C C    . GLN A 1 6  ? -0.986  6.069   4.682   1.00 0.00 ? 6  GLN A C    16 
ATOM 18574 O O    . GLN A 1 6  ? -1.726  5.470   5.440   1.00 0.00 ? 6  GLN A O    16 
ATOM 18575 C CB   . GLN A 1 6  ? -1.222  8.579   4.907   1.00 0.00 ? 6  GLN A CB   16 
ATOM 18576 C CG   . GLN A 1 6  ? -2.461  8.479   5.813   1.00 0.00 ? 6  GLN A CG   16 
ATOM 18577 C CD   . GLN A 1 6  ? -3.269  9.778   5.782   1.00 0.00 ? 6  GLN A CD   16 
ATOM 18578 O OE1  . GLN A 1 6  ? -2.717  10.857  5.557   1.00 0.00 ? 6  GLN A OE1  16 
ATOM 18579 N NE2  . GLN A 1 6  ? -4.555  9.737   6.002   1.00 0.00 ? 6  GLN A NE2  16 
ATOM 18580 H H    . GLN A 1 6  ? 1.088   8.213   3.881   1.00 0.00 ? 6  GLN A H    16 
ATOM 18581 H HA   . GLN A 1 6  ? -0.178  7.274   6.227   1.00 0.00 ? 6  GLN A HA   16 
ATOM 18582 H HB2  . GLN A 1 6  ? -0.674  9.479   5.142   1.00 0.00 ? 6  GLN A HB2  16 
ATOM 18583 H HB3  . GLN A 1 6  ? -1.526  8.599   3.877   1.00 0.00 ? 6  GLN A HB3  16 
ATOM 18584 H HG2  . GLN A 1 6  ? -3.083  7.665   5.478   1.00 0.00 ? 6  GLN A HG2  16 
ATOM 18585 H HG3  . GLN A 1 6  ? -2.142  8.287   6.826   1.00 0.00 ? 6  GLN A HG3  16 
ATOM 18586 H HE21 . GLN A 1 6  ? -4.994  8.880   6.183   1.00 0.00 ? 6  GLN A HE21 16 
ATOM 18587 H HE22 . GLN A 1 6  ? -5.080  10.564  5.984   1.00 0.00 ? 6  GLN A HE22 16 
ATOM 18588 N N    . ILE A 1 7  ? -0.680  5.603   3.441   1.00 0.00 ? 7  ILE A N    16 
ATOM 18589 C CA   . ILE A 1 7  ? -1.221  4.346   2.962   1.00 0.00 ? 7  ILE A CA   16 
ATOM 18590 C C    . ILE A 1 7  ? -0.773  3.278   3.936   1.00 0.00 ? 7  ILE A C    16 
ATOM 18591 O O    . ILE A 1 7  ? -1.523  2.403   4.194   1.00 0.00 ? 7  ILE A O    16 
ATOM 18592 C CB   . ILE A 1 7  ? -0.789  4.088   1.485   1.00 0.00 ? 7  ILE A CB   16 
ATOM 18593 C CG1  . ILE A 1 7  ? -1.862  4.643   0.536   1.00 0.00 ? 7  ILE A CG1  16 
ATOM 18594 C CG2  . ILE A 1 7  ? -0.615  2.599   1.172   1.00 0.00 ? 7  ILE A CG2  16 
ATOM 18595 C CD1  . ILE A 1 7  ? -1.796  6.159   0.507   1.00 0.00 ? 7  ILE A CD1  16 
ATOM 18596 H H    . ILE A 1 7  ? -0.054  6.071   2.878   1.00 0.00 ? 7  ILE A H    16 
ATOM 18597 H HA   . ILE A 1 7  ? -2.301  4.389   3.007   1.00 0.00 ? 7  ILE A HA   16 
ATOM 18598 H HB   . ILE A 1 7  ? 0.142   4.596   1.296   1.00 0.00 ? 7  ILE A HB   16 
ATOM 18599 H HG12 . ILE A 1 7  ? -1.699  4.263   -0.460  1.00 0.00 ? 7  ILE A HG12 16 
ATOM 18600 H HG13 . ILE A 1 7  ? -2.838  4.337   0.880   1.00 0.00 ? 7  ILE A HG13 16 
ATOM 18601 H HG21 . ILE A 1 7  ? -1.574  2.105   1.202   1.00 0.00 ? 7  ILE A HG21 16 
ATOM 18602 H HG22 . ILE A 1 7  ? 0.042   2.150   1.893   1.00 0.00 ? 7  ILE A HG22 16 
ATOM 18603 H HG23 . ILE A 1 7  ? -0.190  2.505   0.192   1.00 0.00 ? 7  ILE A HG23 16 
ATOM 18604 H HD11 . ILE A 1 7  ? -0.775  6.457   0.376   1.00 0.00 ? 7  ILE A HD11 16 
ATOM 18605 H HD12 . ILE A 1 7  ? -2.175  6.550   1.440   1.00 0.00 ? 7  ILE A HD12 16 
ATOM 18606 H HD13 . ILE A 1 7  ? -2.384  6.527   -0.311  1.00 0.00 ? 7  ILE A HD13 16 
ATOM 18607 N N    . LEU A 1 8  ? 0.435   3.385   4.485   1.00 0.00 ? 8  LEU A N    16 
ATOM 18608 C CA   . LEU A 1 8  ? 0.880   2.412   5.482   1.00 0.00 ? 8  LEU A CA   16 
ATOM 18609 C C    . LEU A 1 8  ? 0.180   2.605   6.802   1.00 0.00 ? 8  LEU A C    16 
ATOM 18610 O O    . LEU A 1 8  ? -0.025  1.631   7.482   1.00 0.00 ? 8  LEU A O    16 
ATOM 18611 C CB   . LEU A 1 8  ? 2.398   2.381   5.686   1.00 0.00 ? 8  LEU A CB   16 
ATOM 18612 C CG   . LEU A 1 8  ? 3.012   1.479   4.616   1.00 0.00 ? 8  LEU A CG   16 
ATOM 18613 C CD1  . LEU A 1 8  ? 4.538   1.713   4.525   1.00 0.00 ? 8  LEU A CD1  16 
ATOM 18614 C CD2  . LEU A 1 8  ? 2.702   -0.013  4.976   1.00 0.00 ? 8  LEU A CD2  16 
ATOM 18615 H H    . LEU A 1 8  ? 1.005   4.132   4.236   1.00 0.00 ? 8  LEU A H    16 
ATOM 18616 H HA   . LEU A 1 8  ? 0.571   1.442   5.121   1.00 0.00 ? 8  LEU A HA   16 
ATOM 18617 H HB2  . LEU A 1 8  ? 2.788   3.369   5.588   1.00 0.00 ? 8  LEU A HB2  16 
ATOM 18618 H HB3  . LEU A 1 8  ? 2.632   1.979   6.673   1.00 0.00 ? 8  LEU A HB3  16 
ATOM 18619 H HG   . LEU A 1 8  ? 2.545   1.727   3.661   1.00 0.00 ? 8  LEU A HG   16 
ATOM 18620 H HD11 . LEU A 1 8  ? 4.766   2.750   4.733   1.00 0.00 ? 8  LEU A HD11 16 
ATOM 18621 H HD12 . LEU A 1 8  ? 4.880   1.470   3.530   1.00 0.00 ? 8  LEU A HD12 16 
ATOM 18622 H HD13 . LEU A 1 8  ? 5.050   1.082   5.243   1.00 0.00 ? 8  LEU A HD13 16 
ATOM 18623 H HD21 . LEU A 1 8  ? 1.920   -0.052  5.731   1.00 0.00 ? 8  LEU A HD21 16 
ATOM 18624 H HD22 . LEU A 1 8  ? 3.585   -0.500  5.358   1.00 0.00 ? 8  LEU A HD22 16 
ATOM 18625 H HD23 . LEU A 1 8  ? 2.361   -0.537  4.108   1.00 0.00 ? 8  LEU A HD23 16 
ATOM 18626 N N    . ALA A 1 9  ? -0.191  3.839   7.161   1.00 0.00 ? 9  ALA A N    16 
ATOM 18627 C CA   . ALA A 1 9  ? -0.924  4.055   8.425   1.00 0.00 ? 9  ALA A CA   16 
ATOM 18628 C C    . ALA A 1 9  ? -2.352  3.488   8.285   1.00 0.00 ? 9  ALA A C    16 
ATOM 18629 O O    . ALA A 1 9  ? -2.895  2.825   9.180   1.00 0.00 ? 9  ALA A O    16 
ATOM 18630 C CB   . ALA A 1 9  ? -0.989  5.550   8.754   1.00 0.00 ? 9  ALA A CB   16 
ATOM 18631 H H    . ALA A 1 9  ? 0.005   4.603   6.565   1.00 0.00 ? 9  ALA A H    16 
ATOM 18632 H HA   . ALA A 1 9  ? -0.416  3.534   9.224   1.00 0.00 ? 9  ALA A HA   16 
ATOM 18633 H HB1  . ALA A 1 9  ? -1.047  5.680   9.824   1.00 0.00 ? 9  ALA A HB1  16 
ATOM 18634 H HB2  . ALA A 1 9  ? -1.863  5.983   8.289   1.00 0.00 ? 9  ALA A HB2  16 
ATOM 18635 H HB3  . ALA A 1 9  ? -0.101  6.038   8.380   1.00 0.00 ? 9  ALA A HB3  16 
ATOM 18636 N N    . ASP A 1 10 ? -2.932  3.753   7.124   1.00 0.00 ? 10 ASP A N    16 
ATOM 18637 C CA   . ASP A 1 10 ? -4.262  3.301   6.769   1.00 0.00 ? 10 ASP A CA   16 
ATOM 18638 C C    . ASP A 1 10 ? -4.239  1.780   6.541   1.00 0.00 ? 10 ASP A C    16 
ATOM 18639 O O    . ASP A 1 10 ? -5.058  1.040   7.093   1.00 0.00 ? 10 ASP A O    16 
ATOM 18640 C CB   . ASP A 1 10 ? -4.681  4.071   5.498   1.00 0.00 ? 10 ASP A CB   16 
ATOM 18641 C CG   . ASP A 1 10 ? -5.906  4.971   5.733   1.00 0.00 ? 10 ASP A CG   16 
ATOM 18642 O OD1  . ASP A 1 10 ? -6.592  4.800   6.731   1.00 0.00 ? 10 ASP A OD1  16 
ATOM 18643 O OD2  . ASP A 1 10 ? -6.142  5.827   4.896   1.00 0.00 ? 10 ASP A OD2  16 
ATOM 18644 H H    . ASP A 1 10 ? -2.440  4.271   6.466   1.00 0.00 ? 10 ASP A H    16 
ATOM 18645 H HA   . ASP A 1 10 ? -4.940  3.531   7.575   1.00 0.00 ? 10 ASP A HA   16 
ATOM 18646 H HB2  . ASP A 1 10 ? -3.861  4.701   5.183   1.00 0.00 ? 10 ASP A HB2  16 
ATOM 18647 H HB3  . ASP A 1 10 ? -4.880  3.378   4.719   1.00 0.00 ? 10 ASP A HB3  16 
ATOM 18648 N N    . MET A 1 11 ? -3.242  1.326   5.778   1.00 0.00 ? 11 MET A N    16 
ATOM 18649 C CA   . MET A 1 11 ? -3.019  -0.104  5.517   1.00 0.00 ? 11 MET A CA   16 
ATOM 18650 C C    . MET A 1 11 ? -2.622  -0.777  6.808   1.00 0.00 ? 11 MET A C    16 
ATOM 18651 O O    . MET A 1 11 ? -2.890  -1.934  6.987   1.00 0.00 ? 11 MET A O    16 
ATOM 18652 C CB   . MET A 1 11 ? -1.917  -0.335  4.481   1.00 0.00 ? 11 MET A CB   16 
ATOM 18653 C CG   . MET A 1 11 ? -2.419  0.034   3.080   1.00 0.00 ? 11 MET A CG   16 
ATOM 18654 S SD   . MET A 1 11 ? -3.594  -1.222  2.519   1.00 0.00 ? 11 MET A SD   16 
ATOM 18655 C CE   . MET A 1 11 ? -2.382  -2.508  2.133   1.00 0.00 ? 11 MET A CE   16 
ATOM 18656 H H    . MET A 1 11 ? -2.605  1.966   5.421   1.00 0.00 ? 11 MET A H    16 
ATOM 18657 H HA   . MET A 1 11 ? -3.929  -0.553  5.154   1.00 0.00 ? 11 MET A HA   16 
ATOM 18658 H HB2  . MET A 1 11 ? -1.053  0.252   4.736   1.00 0.00 ? 11 MET A HB2  16 
ATOM 18659 H HB3  . MET A 1 11 ? -1.646  -1.370  4.490   1.00 0.00 ? 11 MET A HB3  16 
ATOM 18660 H HG2  . MET A 1 11 ? -2.911  0.995   3.111   1.00 0.00 ? 11 MET A HG2  16 
ATOM 18661 H HG3  . MET A 1 11 ? -1.584  0.079   2.397   1.00 0.00 ? 11 MET A HG3  16 
ATOM 18662 H HE1  . MET A 1 11 ? -1.505  -2.055  1.692   1.00 0.00 ? 11 MET A HE1  16 
ATOM 18663 H HE2  . MET A 1 11 ? -2.809  -3.210  1.438   1.00 0.00 ? 11 MET A HE2  16 
ATOM 18664 H HE3  . MET A 1 11 ? -2.106  -3.026  3.043   1.00 0.00 ? 11 MET A HE3  16 
ATOM 18665 N N    . ALA A 1 12 ? -1.999  -0.026  7.713   1.00 0.00 ? 12 ALA A N    16 
ATOM 18666 C CA   . ALA A 1 12 ? -1.599  -0.546  9.017   1.00 0.00 ? 12 ALA A CA   16 
ATOM 18667 C C    . ALA A 1 12 ? -2.852  -1.036  9.717   1.00 0.00 ? 12 ALA A C    16 
ATOM 18668 O O    . ALA A 1 12 ? -2.848  -2.069  10.382  1.00 0.00 ? 12 ALA A O    16 
ATOM 18669 C CB   . ALA A 1 12 ? -0.956  0.578   9.849   1.00 0.00 ? 12 ALA A CB   16 
ATOM 18670 H H    . ALA A 1 12 ? -1.825  0.907   7.509   1.00 0.00 ? 12 ALA A H    16 
ATOM 18671 H HA   . ALA A 1 12 ? -0.900  -1.360  8.892   1.00 0.00 ? 12 ALA A HA   16 
ATOM 18672 H HB1  . ALA A 1 12 ? -1.147  1.525   9.386   1.00 0.00 ? 12 ALA A HB1  16 
ATOM 18673 H HB2  . ALA A 1 12 ? 0.100   0.431   9.898   1.00 0.00 ? 12 ALA A HB2  16 
ATOM 18674 H HB3  . ALA A 1 12 ? -1.362  0.579   10.844  1.00 0.00 ? 12 ALA A HB3  16 
ATOM 18675 N N    . ASP A 1 13 ? -3.919  -0.267  9.537   1.00 0.00 ? 13 ASP A N    16 
ATOM 18676 C CA   . ASP A 1 13 ? -5.213  -0.600  10.121  1.00 0.00 ? 13 ASP A CA   16 
ATOM 18677 C C    . ASP A 1 13 ? -5.800  -1.848  9.477   1.00 0.00 ? 13 ASP A C    16 
ATOM 18678 O O    . ASP A 1 13 ? -6.185  -2.770  10.176  1.00 0.00 ? 13 ASP A O    16 
ATOM 18679 C CB   . ASP A 1 13 ? -6.164  0.557   9.903   1.00 0.00 ? 13 ASP A CB   16 
ATOM 18680 C CG   . ASP A 1 13 ? -7.377  0.439   10.824  1.00 0.00 ? 13 ASP A CG   16 
ATOM 18681 O OD1  . ASP A 1 13 ? -7.186  0.136   11.992  1.00 0.00 ? 13 ASP A OD1  16 
ATOM 18682 O OD2  . ASP A 1 13 ? -8.479  0.656   10.349  1.00 0.00 ? 13 ASP A OD2  16 
ATOM 18683 H H    . ASP A 1 13 ? -3.821  0.553   8.977   1.00 0.00 ? 13 ASP A H    16 
ATOM 18684 H HA   . ASP A 1 13 ? -5.096  -0.766  11.182  1.00 0.00 ? 13 ASP A HA   16 
ATOM 18685 H HB2  . ASP A 1 13 ? -5.637  1.460   10.106  1.00 0.00 ? 13 ASP A HB2  16 
ATOM 18686 H HB3  . ASP A 1 13 ? -6.495  0.560   8.875   1.00 0.00 ? 13 ASP A HB3  16 
ATOM 18687 N N    . ILE A 1 14 ? -5.852  -1.861  8.140   1.00 0.00 ? 14 ILE A N    16 
ATOM 18688 C CA   . ILE A 1 14 ? -6.392  -3.002  7.390   1.00 0.00 ? 14 ILE A CA   16 
ATOM 18689 C C    . ILE A 1 14 ? -5.570  -4.251  7.720   1.00 0.00 ? 14 ILE A C    16 
ATOM 18690 O O    . ILE A 1 14 ? -6.103  -5.319  7.979   1.00 0.00 ? 14 ILE A O    16 
ATOM 18691 C CB   . ILE A 1 14 ? -6.257  -2.739  5.870   1.00 0.00 ? 14 ILE A CB   16 
ATOM 18692 C CG1  . ILE A 1 14 ? -7.125  -1.550  5.429   1.00 0.00 ? 14 ILE A CG1  16 
ATOM 18693 C CG2  . ILE A 1 14 ? -6.698  -3.988  5.078   1.00 0.00 ? 14 ILE A CG2  16 
ATOM 18694 C CD1  . ILE A 1 14 ? -6.711  -1.116  4.006   1.00 0.00 ? 14 ILE A CD1  16 
ATOM 18695 H H    . ILE A 1 14 ? -5.528  -1.093  7.654   1.00 0.00 ? 14 ILE A H    16 
ATOM 18696 H HA   . ILE A 1 14 ? -7.430  -3.151  7.642   1.00 0.00 ? 14 ILE A HA   16 
ATOM 18697 H HB   . ILE A 1 14 ? -5.220  -2.529  5.644   1.00 0.00 ? 14 ILE A HB   16 
ATOM 18698 H HG12 . ILE A 1 14 ? -8.165  -1.844  5.432   1.00 0.00 ? 14 ILE A HG12 16 
ATOM 18699 H HG13 . ILE A 1 14 ? -6.980  -0.726  6.113   1.00 0.00 ? 14 ILE A HG13 16 
ATOM 18700 H HG21 . ILE A 1 14 ? -5.937  -4.739  5.166   1.00 0.00 ? 14 ILE A HG21 16 
ATOM 18701 H HG22 . ILE A 1 14 ? -6.833  -3.732  4.038   1.00 0.00 ? 14 ILE A HG22 16 
ATOM 18702 H HG23 . ILE A 1 14 ? -7.626  -4.363  5.483   1.00 0.00 ? 14 ILE A HG23 16 
ATOM 18703 H HD11 . ILE A 1 14 ? -5.883  -0.428  4.071   1.00 0.00 ? 14 ILE A HD11 16 
ATOM 18704 H HD12 . ILE A 1 14 ? -7.542  -0.635  3.517   1.00 0.00 ? 14 ILE A HD12 16 
ATOM 18705 H HD13 . ILE A 1 14 ? -6.414  -1.979  3.426   1.00 0.00 ? 14 ILE A HD13 16 
ATOM 18706 N N    . VAL A 1 15 ? -4.266  -4.066  7.663   1.00 0.00 ? 15 VAL A N    16 
ATOM 18707 C CA   . VAL A 1 15 ? -3.292  -5.109  7.908   1.00 0.00 ? 15 VAL A CA   16 
ATOM 18708 C C    . VAL A 1 15 ? -3.464  -5.635  9.331   1.00 0.00 ? 15 VAL A C    16 
ATOM 18709 O O    . VAL A 1 15 ? -3.613  -6.832  9.535   1.00 0.00 ? 15 VAL A O    16 
ATOM 18710 C CB   . VAL A 1 15 ? -1.893  -4.504  7.648   1.00 0.00 ? 15 VAL A CB   16 
ATOM 18711 C CG1  . VAL A 1 15 ? -0.778  -5.408  8.139   1.00 0.00 ? 15 VAL A CG1  16 
ATOM 18712 C CG2  . VAL A 1 15 ? -1.714  -4.331  6.141   1.00 0.00 ? 15 VAL A CG2  16 
ATOM 18713 H H    . VAL A 1 15 ? -3.948  -3.190  7.431   1.00 0.00 ? 15 VAL A H    16 
ATOM 18714 H HA   . VAL A 1 15 ? -3.461  -5.907  7.205   1.00 0.00 ? 15 VAL A HA   16 
ATOM 18715 H HB   . VAL A 1 15 ? -1.816  -3.542  8.132   1.00 0.00 ? 15 VAL A HB   16 
ATOM 18716 H HG11 . VAL A 1 15 ? 0.171   -5.001  7.825   1.00 0.00 ? 15 VAL A HG11 16 
ATOM 18717 H HG12 . VAL A 1 15 ? -0.906  -6.393  7.724   1.00 0.00 ? 15 VAL A HG12 16 
ATOM 18718 H HG13 . VAL A 1 15 ? -0.811  -5.456  9.215   1.00 0.00 ? 15 VAL A HG13 16 
ATOM 18719 H HG21 . VAL A 1 15 ? -0.828  -3.748  5.948   1.00 0.00 ? 15 VAL A HG21 16 
ATOM 18720 H HG22 . VAL A 1 15 ? -2.577  -3.829  5.732   1.00 0.00 ? 15 VAL A HG22 16 
ATOM 18721 H HG23 . VAL A 1 15 ? -1.615  -5.306  5.684   1.00 0.00 ? 15 VAL A HG23 16 
ATOM 18722 N N    . ASN A 1 16 ? -3.508  -4.715  10.286  1.00 0.00 ? 16 ASN A N    16 
ATOM 18723 C CA   . ASN A 1 16 ? -3.745  -5.050  11.682  1.00 0.00 ? 16 ASN A CA   16 
ATOM 18724 C C    . ASN A 1 16 ? -5.162  -5.630  11.837  1.00 0.00 ? 16 ASN A C    16 
ATOM 18725 O O    . ASN A 1 16 ? -5.483  -6.271  12.842  1.00 0.00 ? 16 ASN A O    16 
ATOM 18726 C CB   . ASN A 1 16 ? -3.602  -3.796  12.548  1.00 0.00 ? 16 ASN A CB   16 
ATOM 18727 C CG   . ASN A 1 16 ? -3.621  -4.175  14.024  1.00 0.00 ? 16 ASN A CG   16 
ATOM 18728 O OD1  . ASN A 1 16 ? -4.663  -4.562  14.554  1.00 0.00 ? 16 ASN A OD1  16 
ATOM 18729 N ND2  . ASN A 1 16 ? -2.523  -4.084  14.725  1.00 0.00 ? 16 ASN A ND2  16 
ATOM 18730 H H    . ASN A 1 16 ? -3.423  -3.787  10.045  1.00 0.00 ? 16 ASN A H    16 
ATOM 18731 H HA   . ASN A 1 16 ? -3.018  -5.780  11.995  1.00 0.00 ? 16 ASN A HA   16 
ATOM 18732 H HB2  . ASN A 1 16 ? -2.667  -3.306  12.317  1.00 0.00 ? 16 ASN A HB2  16 
ATOM 18733 H HB3  . ASN A 1 16 ? -4.420  -3.123  12.341  1.00 0.00 ? 16 ASN A HB3  16 
ATOM 18734 H HD21 . ASN A 1 16 ? -1.695  -3.774  14.302  1.00 0.00 ? 16 ASN A HD21 16 
ATOM 18735 H HD22 . ASN A 1 16 ? -2.528  -4.324  15.675  1.00 0.00 ? 16 ASN A HD22 16 
ATOM 18736 N N    . ASP A 1 17 ? -6.025  -5.354  10.855  1.00 0.00 ? 17 ASP A N    16 
ATOM 18737 C CA   . ASP A 1 17 ? -7.400  -5.823  10.896  1.00 0.00 ? 17 ASP A CA   16 
ATOM 18738 C C    . ASP A 1 17 ? -7.554  -7.227  10.297  1.00 0.00 ? 17 ASP A C    16 
ATOM 18739 O O    . ASP A 1 17 ? -8.437  -7.983  10.711  1.00 0.00 ? 17 ASP A O    16 
ATOM 18740 C CB   . ASP A 1 17 ? -8.285  -4.834  10.136  1.00 0.00 ? 17 ASP A CB   16 
ATOM 18741 C CG   . ASP A 1 17 ? -9.756  -5.139  10.396  1.00 0.00 ? 17 ASP A CG   16 
ATOM 18742 O OD1  . ASP A 1 17 ? -10.159 -5.082  11.546  1.00 0.00 ? 17 ASP A OD1  16 
ATOM 18743 O OD2  . ASP A 1 17 ? -10.460 -5.425  9.441   1.00 0.00 ? 17 ASP A OD2  16 
ATOM 18744 H H    . ASP A 1 17 ? -5.729  -4.796  10.093  1.00 0.00 ? 17 ASP A H    16 
ATOM 18745 H HA   . ASP A 1 17 ? -7.713  -5.858  11.928  1.00 0.00 ? 17 ASP A HA   16 
ATOM 18746 H HB2  . ASP A 1 17 ? -8.058  -3.832  10.465  1.00 0.00 ? 17 ASP A HB2  16 
ATOM 18747 H HB3  . ASP A 1 17 ? -8.084  -4.909  9.077   1.00 0.00 ? 17 ASP A HB3  16 
ATOM 18748 N N    . ILE A 1 18 ? -6.719  -7.553  9.305   1.00 0.00 ? 18 ILE A N    16 
ATOM 18749 C CA   . ILE A 1 18 ? -6.799  -8.855  8.628   1.00 0.00 ? 18 ILE A CA   16 
ATOM 18750 C C    . ILE A 1 18 ? -5.713  -9.805  9.138   1.00 0.00 ? 18 ILE A C    16 
ATOM 18751 O O    . ILE A 1 18 ? -6.026  -10.875 9.666   1.00 0.00 ? 18 ILE A O    16 
ATOM 18752 C CB   . ILE A 1 18 ? -6.666  -8.630  7.105   1.00 0.00 ? 18 ILE A CB   16 
ATOM 18753 C CG1  . ILE A 1 18 ? -7.853  -7.779  6.620   1.00 0.00 ? 18 ILE A CG1  16 
ATOM 18754 C CG2  . ILE A 1 18 ? -6.652  -9.968  6.332   1.00 0.00 ? 18 ILE A CG2  16 
ATOM 18755 C CD1  . ILE A 1 18 ? -7.587  -7.285  5.198   1.00 0.00 ? 18 ILE A CD1  16 
ATOM 18756 H H    . ILE A 1 18 ? -6.056  -6.901  9.007   1.00 0.00 ? 18 ILE A H    16 
ATOM 18757 H HA   . ILE A 1 18 ? -7.765  -9.294  8.829   1.00 0.00 ? 18 ILE A HA   16 
ATOM 18758 H HB   . ILE A 1 18 ? -5.746  -8.099  6.905   1.00 0.00 ? 18 ILE A HB   16 
ATOM 18759 H HG12 . ILE A 1 18 ? -8.752  -8.378  6.631   1.00 0.00 ? 18 ILE A HG12 16 
ATOM 18760 H HG13 . ILE A 1 18 ? -7.978  -6.930  7.275   1.00 0.00 ? 18 ILE A HG13 16 
ATOM 18761 H HG21 . ILE A 1 18 ? -7.654  -10.369 6.283   1.00 0.00 ? 18 ILE A HG21 16 
ATOM 18762 H HG22 . ILE A 1 18 ? -6.006  -10.675 6.829   1.00 0.00 ? 18 ILE A HG22 16 
ATOM 18763 H HG23 . ILE A 1 18 ? -6.285  -9.790  5.331   1.00 0.00 ? 18 ILE A HG23 16 
ATOM 18764 H HD11 . ILE A 1 18 ? -8.464  -6.791  4.808   1.00 0.00 ? 18 ILE A HD11 16 
ATOM 18765 H HD12 . ILE A 1 18 ? -7.344  -8.131  4.578   1.00 0.00 ? 18 ILE A HD12 16 
ATOM 18766 H HD13 . ILE A 1 18 ? -6.757  -6.602  5.209   1.00 0.00 ? 18 ILE A HD13 16 
ATOM 18767 N N    . THR A 1 19 ? -4.448  -9.401  8.993   1.00 0.00 ? 19 THR A N    16 
ATOM 18768 C CA   . THR A 1 19 ? -3.340  -10.220 9.460   1.00 0.00 ? 19 THR A CA   16 
ATOM 18769 C C    . THR A 1 19 ? -3.012  -9.884  10.915  1.00 0.00 ? 19 THR A C    16 
ATOM 18770 O O    . THR A 1 19 ? -2.349  -10.666 11.600  1.00 0.00 ? 19 THR A O    16 
ATOM 18771 C CB   . THR A 1 19 ? -2.110  -9.982  8.576   1.00 0.00 ? 19 THR A CB   16 
ATOM 18772 O OG1  . THR A 1 19 ? -2.483  -10.117 7.211   1.00 0.00 ? 19 THR A OG1  16 
ATOM 18773 C CG2  . THR A 1 19 ? -1.027  -11.012 8.907   1.00 0.00 ? 19 THR A CG2  16 
ATOM 18774 H H    . THR A 1 19 ? -4.251  -8.529  8.582   1.00 0.00 ? 19 THR A H    16 
ATOM 18775 H HA   . THR A 1 19 ? -3.621  -11.259 9.395   1.00 0.00 ? 19 THR A HA   16 
ATOM 18776 H HB   . THR A 1 19 ? -1.725  -8.989  8.749   1.00 0.00 ? 19 THR A HB   16 
ATOM 18777 H HG1  . THR A 1 19 ? -2.561  -9.236  6.835   1.00 0.00 ? 19 THR A HG1  16 
ATOM 18778 H HG21 . THR A 1 19 ? -0.187  -10.878 8.241   1.00 0.00 ? 19 THR A HG21 16 
ATOM 18779 H HG22 . THR A 1 19 ? -1.427  -12.009 8.786   1.00 0.00 ? 19 THR A HG22 16 
ATOM 18780 H HG23 . THR A 1 19 ? -0.702  -10.877 9.928   1.00 0.00 ? 19 THR A HG23 16 
ATOM 18781 N N    . GLY A 1 20 ? -3.458  -8.703  11.369  1.00 0.00 ? 20 GLY A N    16 
ATOM 18782 C CA   . GLY A 1 20 ? -3.181  -8.265  12.732  1.00 0.00 ? 20 GLY A CA   16 
ATOM 18783 C C    . GLY A 1 20 ? -1.722  -7.843  12.883  1.00 0.00 ? 20 GLY A C    16 
ATOM 18784 O O    . GLY A 1 20 ? -1.185  -7.814  13.993  1.00 0.00 ? 20 GLY A O    16 
ATOM 18785 H H    . GLY A 1 20 ? -3.970  -8.108  10.765  1.00 0.00 ? 20 GLY A H    16 
ATOM 18786 H HA2  . GLY A 1 20 ? -3.800  -7.430  12.966  1.00 0.00 ? 20 GLY A HA2  16 
ATOM 18787 H HA3  . GLY A 1 20 ? -3.404  -9.050  13.408  1.00 0.00 ? 20 GLY A HA3  16 
ATOM 18788 N N    . VAL A 1 21 ? -1.099  -7.503  11.751  1.00 0.00 ? 21 VAL A N    16 
ATOM 18789 C CA   . VAL A 1 21 ? 0.276   -7.059  11.729  1.00 0.00 ? 21 VAL A CA   16 
ATOM 18790 C C    . VAL A 1 21 ? 0.327   -5.616  12.272  1.00 0.00 ? 21 VAL A C    16 
ATOM 18791 O O    . VAL A 1 21 ? -0.623  -4.850  12.096  1.00 0.00 ? 21 VAL A O    16 
ATOM 18792 C CB   . VAL A 1 21 ? 0.831   -7.291  10.282  1.00 0.00 ? 21 VAL A CB   16 
ATOM 18793 C CG1  . VAL A 1 21 ? 1.818   -6.207  9.841   1.00 0.00 ? 21 VAL A CG1  16 
ATOM 18794 C CG2  . VAL A 1 21 ? 1.552   -8.655  10.232  1.00 0.00 ? 21 VAL A CG2  16 
ATOM 18795 H H    . VAL A 1 21 ? -1.595  -7.535  10.908  1.00 0.00 ? 21 VAL A H    16 
ATOM 18796 H HA   . VAL A 1 21 ? 0.824   -7.672  12.421  1.00 0.00 ? 21 VAL A HA   16 
ATOM 18797 H HB   . VAL A 1 21 ? -0.004  -7.328  9.583   1.00 0.00 ? 21 VAL A HB   16 
ATOM 18798 H HG11 . VAL A 1 21 ? 2.256   -6.502  8.898   1.00 0.00 ? 21 VAL A HG11 16 
ATOM 18799 H HG12 . VAL A 1 21 ? 2.595   -6.102  10.583  1.00 0.00 ? 21 VAL A HG12 16 
ATOM 18800 H HG13 . VAL A 1 21 ? 1.297   -5.270  9.722   1.00 0.00 ? 21 VAL A HG13 16 
ATOM 18801 H HG21 . VAL A 1 21 ? 2.216   -8.689  9.380   1.00 0.00 ? 21 VAL A HG21 16 
ATOM 18802 H HG22 . VAL A 1 21 ? 0.819   -9.445  10.148  1.00 0.00 ? 21 VAL A HG22 16 
ATOM 18803 H HG23 . VAL A 1 21 ? 2.125   -8.794  11.139  1.00 0.00 ? 21 VAL A HG23 16 
ATOM 18804 N N    . ASP A 1 22 ? 1.396   -5.303  13.019  1.00 0.00 ? 22 ASP A N    16 
ATOM 18805 C CA   . ASP A 1 22 ? 1.519   -4.011  13.690  1.00 0.00 ? 22 ASP A CA   16 
ATOM 18806 C C    . ASP A 1 22 ? 1.648   -2.822  12.768  1.00 0.00 ? 22 ASP A C    16 
ATOM 18807 O O    . ASP A 1 22 ? 2.307   -2.877  11.731  1.00 0.00 ? 22 ASP A O    16 
ATOM 18808 C CB   . ASP A 1 22 ? 2.706   -4.027  14.653  1.00 0.00 ? 22 ASP A CB   16 
ATOM 18809 C CG   . ASP A 1 22 ? 2.497   -5.101  15.716  1.00 0.00 ? 22 ASP A CG   16 
ATOM 18810 O OD1  . ASP A 1 22 ? 1.901   -4.793  16.735  1.00 0.00 ? 22 ASP A OD1  16 
ATOM 18811 O OD2  . ASP A 1 22 ? 2.934   -6.220  15.496  1.00 0.00 ? 22 ASP A OD2  16 
ATOM 18812 H H    . ASP A 1 22 ? 2.086   -5.974  13.177  1.00 0.00 ? 22 ASP A H    16 
ATOM 18813 H HA   . ASP A 1 22 ? 0.641   -3.869  14.271  1.00 0.00 ? 22 ASP A HA   16 
ATOM 18814 H HB2  . ASP A 1 22 ? 3.611   -4.228  14.106  1.00 0.00 ? 22 ASP A HB2  16 
ATOM 18815 H HB3  . ASP A 1 22 ? 2.789   -3.066  15.134  1.00 0.00 ? 22 ASP A HB3  16 
ATOM 18816 N N    . GLN A 1 23 ? 1.047   -1.720  13.224  1.00 0.00 ? 23 GLN A N    16 
ATOM 18817 C CA   . GLN A 1 23 ? 1.113   -0.452  12.514  1.00 0.00 ? 23 GLN A CA   16 
ATOM 18818 C C    . GLN A 1 23 ? 2.590   -0.034  12.416  1.00 0.00 ? 23 GLN A C    16 
ATOM 18819 O O    . GLN A 1 23 ? 3.032   0.572   11.445  1.00 0.00 ? 23 GLN A O    16 
ATOM 18820 C CB   . GLN A 1 23 ? 0.306   0.618   13.271  1.00 0.00 ? 23 GLN A CB   16 
ATOM 18821 C CG   . GLN A 1 23 ? -1.181  0.201   13.394  1.00 0.00 ? 23 GLN A CG   16 
ATOM 18822 C CD   . GLN A 1 23 ? -1.451  -0.430  14.763  1.00 0.00 ? 23 GLN A CD   16 
ATOM 18823 O OE1  . GLN A 1 23 ? -0.565  -1.043  15.361  1.00 0.00 ? 23 GLN A OE1  16 
ATOM 18824 N NE2  . GLN A 1 23 ? -2.635  -0.312  15.298  1.00 0.00 ? 23 GLN A NE2  16 
ATOM 18825 H H    . GLN A 1 23 ? 0.587   -1.758  14.085  1.00 0.00 ? 23 GLN A H    16 
ATOM 18826 H HA   . GLN A 1 23 ? 0.704   -0.582  11.531  1.00 0.00 ? 23 GLN A HA   16 
ATOM 18827 H HB2  . GLN A 1 23 ? 0.725   0.748   14.257  1.00 0.00 ? 23 GLN A HB2  16 
ATOM 18828 H HB3  . GLN A 1 23 ? 0.367   1.553   12.733  1.00 0.00 ? 23 GLN A HB3  16 
ATOM 18829 H HG2  . GLN A 1 23 ? -1.809  1.072   13.276  1.00 0.00 ? 23 GLN A HG2  16 
ATOM 18830 H HG3  . GLN A 1 23 ? -1.427  -0.517  12.622  1.00 0.00 ? 23 GLN A HG3  16 
ATOM 18831 H HE21 . GLN A 1 23 ? -3.340  0.175   14.825  1.00 0.00 ? 23 GLN A HE21 16 
ATOM 18832 H HE22 . GLN A 1 23 ? -2.818  -0.712  16.173  1.00 0.00 ? 23 GLN A HE22 16 
ATOM 18833 N N    . SER A 1 24 ? 3.340   -0.418  13.442  1.00 0.00 ? 24 SER A N    16 
ATOM 18834 C CA   . SER A 1 24 ? 4.770   -0.180  13.522  1.00 0.00 ? 24 SER A CA   16 
ATOM 18835 C C    . SER A 1 24 ? 5.494   -1.074  12.520  1.00 0.00 ? 24 SER A C    16 
ATOM 18836 O O    . SER A 1 24 ? 6.462   -0.668  11.877  1.00 0.00 ? 24 SER A O    16 
ATOM 18837 C CB   . SER A 1 24 ? 5.245   -0.534  14.926  1.00 0.00 ? 24 SER A CB   16 
ATOM 18838 O OG   . SER A 1 24 ? 6.648   -0.327  15.017  1.00 0.00 ? 24 SER A OG   16 
ATOM 18839 H H    . SER A 1 24 ? 2.918   -0.927  14.150  1.00 0.00 ? 24 SER A H    16 
ATOM 18840 H HA   . SER A 1 24 ? 4.984   0.857   13.316  1.00 0.00 ? 24 SER A HA   16 
ATOM 18841 H HB2  . SER A 1 24 ? 4.744   0.089   15.648  1.00 0.00 ? 24 SER A HB2  16 
ATOM 18842 H HB3  . SER A 1 24 ? 5.006   -1.579  15.124  1.00 0.00 ? 24 SER A HB3  16 
ATOM 18843 H HG   . SER A 1 24 ? 7.084   -1.027  14.525  1.00 0.00 ? 24 SER A HG   16 
ATOM 18844 N N    . GLU A 1 25 ? 5.017   -2.319  12.444  1.00 0.00 ? 25 GLU A N    16 
ATOM 18845 C CA   . GLU A 1 25 ? 5.601   -3.331  11.578  1.00 0.00 ? 25 GLU A CA   16 
ATOM 18846 C C    . GLU A 1 25 ? 5.383   -3.063  10.091  1.00 0.00 ? 25 GLU A C    16 
ATOM 18847 O O    . GLU A 1 25 ? 6.121   -3.607  9.276   1.00 0.00 ? 25 GLU A O    16 
ATOM 18848 C CB   . GLU A 1 25 ? 5.031   -4.713  11.933  1.00 0.00 ? 25 GLU A CB   16 
ATOM 18849 C CG   . GLU A 1 25 ? 5.763   -5.292  13.159  1.00 0.00 ? 25 GLU A CG   16 
ATOM 18850 C CD   . GLU A 1 25 ? 5.205   -6.666  13.530  1.00 0.00 ? 25 GLU A CD   16 
ATOM 18851 O OE1  . GLU A 1 25 ? 4.812   -7.399  12.633  1.00 0.00 ? 25 GLU A OE1  16 
ATOM 18852 O OE2  . GLU A 1 25 ? 5.190   -6.974  14.710  1.00 0.00 ? 25 GLU A OE2  16 
ATOM 18853 H H    . GLU A 1 25 ? 4.259   -2.569  13.014  1.00 0.00 ? 25 GLU A H    16 
ATOM 18854 H HA   . GLU A 1 25 ? 6.659   -3.348  11.764  1.00 0.00 ? 25 GLU A HA   16 
ATOM 18855 H HB2  . GLU A 1 25 ? 3.979   -4.616  12.154  1.00 0.00 ? 25 GLU A HB2  16 
ATOM 18856 H HB3  . GLU A 1 25 ? 5.146   -5.380  11.100  1.00 0.00 ? 25 GLU A HB3  16 
ATOM 18857 H HG2  . GLU A 1 25 ? 6.814   -5.386  12.929  1.00 0.00 ? 25 GLU A HG2  16 
ATOM 18858 H HG3  . GLU A 1 25 ? 5.643   -4.620  13.995  1.00 0.00 ? 25 GLU A HG3  16 
ATOM 18859 N N    . VAL A 1 26 ? 4.367   -2.267  9.732   1.00 0.00 ? 26 VAL A N    16 
ATOM 18860 C CA   . VAL A 1 26 ? 4.087   -2.001  8.313   1.00 0.00 ? 26 VAL A CA   16 
ATOM 18861 C C    . VAL A 1 26 ? 5.009   -0.904  7.714   1.00 0.00 ? 26 VAL A C    16 
ATOM 18862 O O    . VAL A 1 26 ? 4.546   0.168   7.306   1.00 0.00 ? 26 VAL A O    16 
ATOM 18863 C CB   . VAL A 1 26 ? 2.605   -1.613  8.137   1.00 0.00 ? 26 VAL A CB   16 
ATOM 18864 C CG1  . VAL A 1 26 ? 1.679   -2.768  8.550   1.00 0.00 ? 26 VAL A CG1  16 
ATOM 18865 C CG2  . VAL A 1 26 ? 2.283   -0.351  8.947   1.00 0.00 ? 26 VAL A CG2  16 
ATOM 18866 H H    . VAL A 1 26 ? 3.780   -1.876  10.421  1.00 0.00 ? 26 VAL A H    16 
ATOM 18867 H HA   . VAL A 1 26 ? 4.259   -2.915  7.764   1.00 0.00 ? 26 VAL A HA   16 
ATOM 18868 H HB   . VAL A 1 26 ? 2.422   -1.408  7.115   1.00 0.00 ? 26 VAL A HB   16 
ATOM 18869 H HG11 . VAL A 1 26 ? 1.526   -2.754  9.616   1.00 0.00 ? 26 VAL A HG11 16 
ATOM 18870 H HG12 . VAL A 1 26 ? 2.121   -3.710  8.263   1.00 0.00 ? 26 VAL A HG12 16 
ATOM 18871 H HG13 . VAL A 1 26 ? 0.726   -2.651  8.048   1.00 0.00 ? 26 VAL A HG13 16 
ATOM 18872 H HG21 . VAL A 1 26 ? 1.893   -0.633  9.910   1.00 0.00 ? 26 VAL A HG21 16 
ATOM 18873 H HG22 . VAL A 1 26 ? 1.544   0.229   8.420   1.00 0.00 ? 26 VAL A HG22 16 
ATOM 18874 H HG23 . VAL A 1 26 ? 3.171   0.248   9.085   1.00 0.00 ? 26 VAL A HG23 16 
ATOM 18875 N N    . THR A 1 27 ? 6.317   -1.191  7.644   1.00 0.00 ? 27 THR A N    16 
ATOM 18876 C CA   . THR A 1 27 ? 7.292   -0.255  7.076   1.00 0.00 ? 27 THR A CA   16 
ATOM 18877 C C    . THR A 1 27 ? 7.379   -0.438  5.555   1.00 0.00 ? 27 THR A C    16 
ATOM 18878 O O    . THR A 1 27 ? 6.977   -1.472  5.021   1.00 0.00 ? 27 THR A O    16 
ATOM 18879 C CB   . THR A 1 27 ? 8.666   -0.498  7.695   1.00 0.00 ? 27 THR A CB   16 
ATOM 18880 O OG1  . THR A 1 27 ? 8.546   -0.545  9.110   1.00 0.00 ? 27 THR A OG1  16 
ATOM 18881 C CG2  . THR A 1 27 ? 9.623   0.633   7.304   1.00 0.00 ? 27 THR A CG2  16 
ATOM 18882 H H    . THR A 1 27 ? 6.635   -2.047  7.970   1.00 0.00 ? 27 THR A H    16 
ATOM 18883 H HA   . THR A 1 27 ? 6.980   0.755   7.293   1.00 0.00 ? 27 THR A HA   16 
ATOM 18884 H HB   . THR A 1 27 ? 9.056   -1.433  7.331   1.00 0.00 ? 27 THR A HB   16 
ATOM 18885 H HG1  . THR A 1 27 ? 8.363   -1.454  9.362   1.00 0.00 ? 27 THR A HG1  16 
ATOM 18886 H HG21 . THR A 1 27 ? 9.901   0.528   6.267   1.00 0.00 ? 27 THR A HG21 16 
ATOM 18887 H HG22 . THR A 1 27 ? 10.507  0.585   7.921   1.00 0.00 ? 27 THR A HG22 16 
ATOM 18888 H HG23 . THR A 1 27 ? 9.134   1.585   7.452   1.00 0.00 ? 27 THR A HG23 16 
ATOM 18889 N N    . PHE A 1 28 ? 7.895   0.585   4.874   1.00 0.00 ? 28 PHE A N    16 
ATOM 18890 C CA   . PHE A 1 28 ? 8.030   0.575   3.409   1.00 0.00 ? 28 PHE A CA   16 
ATOM 18891 C C    . PHE A 1 28 ? 8.956   -0.542  2.885   1.00 0.00 ? 28 PHE A C    16 
ATOM 18892 O O    . PHE A 1 28 ? 9.066   -0.726  1.670   1.00 0.00 ? 28 PHE A O    16 
ATOM 18893 C CB   . PHE A 1 28 ? 8.539   1.950   2.934   1.00 0.00 ? 28 PHE A CB   16 
ATOM 18894 C CG   . PHE A 1 28 ? 9.924   2.229   3.487   1.00 0.00 ? 28 PHE A CG   16 
ATOM 18895 C CD1  . PHE A 1 28 ? 11.058  1.851   2.758   1.00 0.00 ? 28 PHE A CD1  16 
ATOM 18896 C CD2  . PHE A 1 28 ? 10.067  2.864   4.726   1.00 0.00 ? 28 PHE A CD2  16 
ATOM 18897 C CE1  . PHE A 1 28 ? 12.335  2.109   3.268   1.00 0.00 ? 28 PHE A CE1  16 
ATOM 18898 C CE2  . PHE A 1 28 ? 11.346  3.123   5.236   1.00 0.00 ? 28 PHE A CE2  16 
ATOM 18899 C CZ   . PHE A 1 28 ? 12.480  2.745   4.506   1.00 0.00 ? 28 PHE A CZ   16 
ATOM 18900 H H    . PHE A 1 28 ? 8.185   1.380   5.370   1.00 0.00 ? 28 PHE A H    16 
ATOM 18901 H HA   . PHE A 1 28 ? 7.060   0.428   2.982   1.00 0.00 ? 28 PHE A HA   16 
ATOM 18902 H HB2  . PHE A 1 28 ? 8.574   1.964   1.852   1.00 0.00 ? 28 PHE A HB2  16 
ATOM 18903 H HB3  . PHE A 1 28 ? 7.859   2.716   3.275   1.00 0.00 ? 28 PHE A HB3  16 
ATOM 18904 H HD1  . PHE A 1 28 ? 10.948  1.361   1.802   1.00 0.00 ? 28 PHE A HD1  16 
ATOM 18905 H HD2  . PHE A 1 28 ? 9.192   3.155   5.289   1.00 0.00 ? 28 PHE A HD2  16 
ATOM 18906 H HE1  . PHE A 1 28 ? 13.211  1.819   2.706   1.00 0.00 ? 28 PHE A HE1  16 
ATOM 18907 H HE2  . PHE A 1 28 ? 11.456  3.612   6.192   1.00 0.00 ? 28 PHE A HE2  16 
ATOM 18908 H HZ   . PHE A 1 28 ? 13.465  2.946   4.900   1.00 0.00 ? 28 PHE A HZ   16 
ATOM 18909 N N    . GLU A 1 29 ? 9.650   -1.244  3.789   1.00 0.00 ? 29 GLU A N    16 
ATOM 18910 C CA   . GLU A 1 29 ? 10.601  -2.296  3.384   1.00 0.00 ? 29 GLU A CA   16 
ATOM 18911 C C    . GLU A 1 29 ? 10.225  -3.696  3.880   1.00 0.00 ? 29 GLU A C    16 
ATOM 18912 O O    . GLU A 1 29 ? 11.096  -4.572  3.971   1.00 0.00 ? 29 GLU A O    16 
ATOM 18913 C CB   . GLU A 1 29 ? 11.989  -1.925  3.941   1.00 0.00 ? 29 GLU A CB   16 
ATOM 18914 C CG   . GLU A 1 29 ? 12.850  -1.305  2.840   1.00 0.00 ? 29 GLU A CG   16 
ATOM 18915 C CD   . GLU A 1 29 ? 14.245  -0.979  3.372   1.00 0.00 ? 29 GLU A CD   16 
ATOM 18916 O OE1  . GLU A 1 29 ? 14.803  -1.809  4.072   1.00 0.00 ? 29 GLU A OE1  16 
ATOM 18917 O OE2  . GLU A 1 29 ? 14.733  0.098   3.072   1.00 0.00 ? 29 GLU A OE2  16 
ATOM 18918 H H    . GLU A 1 29 ? 9.549   -1.030  4.740   1.00 0.00 ? 29 GLU A H    16 
ATOM 18919 H HA   . GLU A 1 29 ? 10.646  -2.327  2.304   1.00 0.00 ? 29 GLU A HA   16 
ATOM 18920 H HB2  . GLU A 1 29 ? 11.857  -1.216  4.749   1.00 0.00 ? 29 GLU A HB2  16 
ATOM 18921 H HB3  . GLU A 1 29 ? 12.485  -2.806  4.325   1.00 0.00 ? 29 GLU A HB3  16 
ATOM 18922 H HG2  . GLU A 1 29 ? 12.928  -2.021  2.030   1.00 0.00 ? 29 GLU A HG2  16 
ATOM 18923 H HG3  . GLU A 1 29 ? 12.380  -0.401  2.480   1.00 0.00 ? 29 GLU A HG3  16 
ATOM 18924 N N    . LYS A 1 30 ? 8.962   -3.911  4.215   1.00 0.00 ? 30 LYS A N    16 
ATOM 18925 C CA   . LYS A 1 30 ? 8.547   -5.225  4.723   1.00 0.00 ? 30 LYS A CA   16 
ATOM 18926 C C    . LYS A 1 30 ? 7.832   -6.026  3.662   1.00 0.00 ? 30 LYS A C    16 
ATOM 18927 O O    . LYS A 1 30 ? 6.802   -5.594  3.155   1.00 0.00 ? 30 LYS A O    16 
ATOM 18928 C CB   . LYS A 1 30 ? 7.565   -5.133  5.924   1.00 0.00 ? 30 LYS A CB   16 
ATOM 18929 C CG   . LYS A 1 30 ? 7.760   -3.875  6.781   1.00 0.00 ? 30 LYS A CG   16 
ATOM 18930 C CD   . LYS A 1 30 ? 8.732   -4.133  7.939   1.00 0.00 ? 30 LYS A CD   16 
ATOM 18931 C CE   . LYS A 1 30 ? 10.168  -4.175  7.410   1.00 0.00 ? 30 LYS A CE   16 
ATOM 18932 N NZ   . LYS A 1 30 ? 11.117  -4.228  8.559   1.00 0.00 ? 30 LYS A NZ   16 
ATOM 18933 H H    . LYS A 1 30 ? 8.306   -3.186  4.140   1.00 0.00 ? 30 LYS A H    16 
ATOM 18934 H HA   . LYS A 1 30 ? 9.423   -5.771  5.039   1.00 0.00 ? 30 LYS A HA   16 
ATOM 18935 H HB2  . LYS A 1 30 ? 6.549   -5.136  5.549   1.00 0.00 ? 30 LYS A HB2  16 
ATOM 18936 H HB3  . LYS A 1 30 ? 7.695   -6.000  6.543   1.00 0.00 ? 30 LYS A HB3  16 
ATOM 18937 H HG2  . LYS A 1 30 ? 8.129   -3.074  6.177   1.00 0.00 ? 30 LYS A HG2  16 
ATOM 18938 H HG3  . LYS A 1 30 ? 6.803   -3.601  7.175   1.00 0.00 ? 30 LYS A HG3  16 
ATOM 18939 H HD2  . LYS A 1 30 ? 8.640   -3.335  8.663   1.00 0.00 ? 30 LYS A HD2  16 
ATOM 18940 H HD3  . LYS A 1 30 ? 8.492   -5.075  8.406   1.00 0.00 ? 30 LYS A HD3  16 
ATOM 18941 H HE2  . LYS A 1 30 ? 10.300  -5.053  6.796   1.00 0.00 ? 30 LYS A HE2  16 
ATOM 18942 H HE3  . LYS A 1 30 ? 10.361  -3.292  6.821   1.00 0.00 ? 30 LYS A HE3  16 
ATOM 18943 H HZ1  . LYS A 1 30 ? 11.133  -3.305  9.037   1.00 0.00 ? 30 LYS A HZ1  16 
ATOM 18944 H HZ2  . LYS A 1 30 ? 12.070  -4.454  8.209   1.00 0.00 ? 30 LYS A HZ2  16 
ATOM 18945 H HZ3  . LYS A 1 30 ? 10.809  -4.960  9.231   1.00 0.00 ? 30 LYS A HZ3  16 
ATOM 18946 N N    . SER A 1 31 ? 8.305   -7.241  3.401   1.00 0.00 ? 31 SER A N    16 
ATOM 18947 C CA   . SER A 1 31 ? 7.578   -8.104  2.484   1.00 0.00 ? 31 SER A CA   16 
ATOM 18948 C C    . SER A 1 31 ? 6.199   -8.328  3.090   1.00 0.00 ? 31 SER A C    16 
ATOM 18949 O O    . SER A 1 31 ? 6.109   -8.683  4.252   1.00 0.00 ? 31 SER A O    16 
ATOM 18950 C CB   . SER A 1 31 ? 8.258   -9.463  2.337   1.00 0.00 ? 31 SER A CB   16 
ATOM 18951 O OG   . SER A 1 31 ? 9.169   -9.424  1.247   1.00 0.00 ? 31 SER A OG   16 
ATOM 18952 H H    . SER A 1 31 ? 9.093   -7.573  3.879   1.00 0.00 ? 31 SER A H    16 
ATOM 18953 H HA   . SER A 1 31 ? 7.494   -7.628  1.529   1.00 0.00 ? 31 SER A HA   16 
ATOM 18954 H HB2  . SER A 1 31 ? 8.798   -9.692  3.241   1.00 0.00 ? 31 SER A HB2  16 
ATOM 18955 H HB3  . SER A 1 31 ? 7.494   -10.229 2.170   1.00 0.00 ? 31 SER A HB3  16 
ATOM 18956 H HG   . SER A 1 31 ? 9.918   -9.983  1.466   1.00 0.00 ? 31 SER A HG   16 
ATOM 18957 N N    . PHE A 1 32 ? 5.140   -8.140  2.320   1.00 0.00 ? 32 PHE A N    16 
ATOM 18958 C CA   . PHE A 1 32 ? 3.806   -8.348  2.810   1.00 0.00 ? 32 PHE A CA   16 
ATOM 18959 C C    . PHE A 1 32 ? 3.697   -9.768  3.354   1.00 0.00 ? 32 PHE A C    16 
ATOM 18960 O O    . PHE A 1 32 ? 3.297   -9.997  4.492   1.00 0.00 ? 32 PHE A O    16 
ATOM 18961 C CB   . PHE A 1 32 ? 2.803   -8.151  1.631   1.00 0.00 ? 32 PHE A CB   16 
ATOM 18962 C CG   . PHE A 1 32 ? 2.002   -6.852  1.775   1.00 0.00 ? 32 PHE A CG   16 
ATOM 18963 C CD1  . PHE A 1 32 ? 2.656   -5.620  1.939   1.00 0.00 ? 32 PHE A CD1  16 
ATOM 18964 C CD2  . PHE A 1 32 ? 0.599   -6.892  1.747   1.00 0.00 ? 32 PHE A CD2  16 
ATOM 18965 C CE1  . PHE A 1 32 ? 1.909   -4.441  2.078   1.00 0.00 ? 32 PHE A CE1  16 
ATOM 18966 C CE2  . PHE A 1 32 ? -0.142  -5.712  1.885   1.00 0.00 ? 32 PHE A CE2  16 
ATOM 18967 C CZ   . PHE A 1 32 ? 0.512   -4.486  2.051   1.00 0.00 ? 32 PHE A CZ   16 
ATOM 18968 H H    . PHE A 1 32 ? 5.247   -7.869  1.419   1.00 0.00 ? 32 PHE A H    16 
ATOM 18969 H HA   . PHE A 1 32 ? 3.596   -7.631  3.584   1.00 0.00 ? 32 PHE A HA   16 
ATOM 18970 H HB2  . PHE A 1 32 ? 3.358   -8.119  0.702   1.00 0.00 ? 32 PHE A HB2  16 
ATOM 18971 H HB3  . PHE A 1 32 ? 2.119   -8.991  1.593   1.00 0.00 ? 32 PHE A HB3  16 
ATOM 18972 H HD1  . PHE A 1 32 ? 3.734   -5.579  1.962   1.00 0.00 ? 32 PHE A HD1  16 
ATOM 18973 H HD2  . PHE A 1 32 ? 0.090   -7.834  1.619   1.00 0.00 ? 32 PHE A HD2  16 
ATOM 18974 H HE1  . PHE A 1 32 ? 2.412   -3.495  2.206   1.00 0.00 ? 32 PHE A HE1  16 
ATOM 18975 H HE2  . PHE A 1 32 ? -1.222  -5.748  1.864   1.00 0.00 ? 32 PHE A HE2  16 
ATOM 18976 H HZ   . PHE A 1 32 ? -0.060  -3.575  2.157   1.00 0.00 ? 32 PHE A HZ   16 
ATOM 18977 N N    . VAL A 1 33 ? 4.020   -10.712 2.479   1.00 0.00 ? 33 VAL A N    16 
ATOM 18978 C CA   . VAL A 1 33 ? 3.911   -12.143 2.773   1.00 0.00 ? 33 VAL A CA   16 
ATOM 18979 C C    . VAL A 1 33 ? 4.902   -12.633 3.834   1.00 0.00 ? 33 VAL A C    16 
ATOM 18980 O O    . VAL A 1 33 ? 4.515   -13.352 4.760   1.00 0.00 ? 33 VAL A O    16 
ATOM 18981 C CB   . VAL A 1 33 ? 4.160   -12.922 1.460   1.00 0.00 ? 33 VAL A CB   16 
ATOM 18982 C CG1  . VAL A 1 33 ? 4.028   -14.439 1.682   1.00 0.00 ? 33 VAL A CG1  16 
ATOM 18983 C CG2  . VAL A 1 33 ? 3.169   -12.466 0.375   1.00 0.00 ? 33 VAL A CG2  16 
ATOM 18984 H H    . VAL A 1 33 ? 4.298   -10.439 1.581   1.00 0.00 ? 33 VAL A H    16 
ATOM 18985 H HA   . VAL A 1 33 ? 2.917   -12.352 3.105   1.00 0.00 ? 33 VAL A HA   16 
ATOM 18986 H HB   . VAL A 1 33 ? 5.166   -12.704 1.130   1.00 0.00 ? 33 VAL A HB   16 
ATOM 18987 H HG11 . VAL A 1 33 ? 4.001   -14.941 0.726   1.00 0.00 ? 33 VAL A HG11 16 
ATOM 18988 H HG12 . VAL A 1 33 ? 3.115   -14.646 2.223   1.00 0.00 ? 33 VAL A HG12 16 
ATOM 18989 H HG13 . VAL A 1 33 ? 4.873   -14.794 2.252   1.00 0.00 ? 33 VAL A HG13 16 
ATOM 18990 H HG21 . VAL A 1 33 ? 2.188   -12.349 0.808   1.00 0.00 ? 33 VAL A HG21 16 
ATOM 18991 H HG22 . VAL A 1 33 ? 3.130   -13.201 -0.416  1.00 0.00 ? 33 VAL A HG22 16 
ATOM 18992 H HG23 . VAL A 1 33 ? 3.496   -11.520 -0.028  1.00 0.00 ? 33 VAL A HG23 16 
ATOM 18993 N N    . ASP A 1 34 ? 6.173   -12.303 3.646   1.00 0.00 ? 34 ASP A N    16 
ATOM 18994 C CA   . ASP A 1 34 ? 7.223   -12.782 4.541   1.00 0.00 ? 34 ASP A CA   16 
ATOM 18995 C C    . ASP A 1 34 ? 7.395   -11.939 5.795   1.00 0.00 ? 34 ASP A C    16 
ATOM 18996 O O    . ASP A 1 34 ? 7.594   -12.488 6.883   1.00 0.00 ? 34 ASP A O    16 
ATOM 18997 C CB   . ASP A 1 34 ? 8.531   -12.799 3.767   1.00 0.00 ? 34 ASP A CB   16 
ATOM 18998 C CG   . ASP A 1 34 ? 8.615   -14.055 2.905   1.00 0.00 ? 34 ASP A CG   16 
ATOM 18999 O OD1  . ASP A 1 34 ? 9.106   -15.058 3.398   1.00 0.00 ? 34 ASP A OD1  16 
ATOM 19000 O OD2  . ASP A 1 34 ? 8.186   -13.997 1.765   1.00 0.00 ? 34 ASP A OD2  16 
ATOM 19001 H H    . ASP A 1 34 ? 6.419   -11.774 2.861   1.00 0.00 ? 34 ASP A H    16 
ATOM 19002 H HA   . ASP A 1 34 ? 6.995   -13.794 4.835   1.00 0.00 ? 34 ASP A HA   16 
ATOM 19003 H HB2  . ASP A 1 34 ? 8.557   -11.930 3.132   1.00 0.00 ? 34 ASP A HB2  16 
ATOM 19004 H HB3  . ASP A 1 34 ? 9.365   -12.774 4.454   1.00 0.00 ? 34 ASP A HB3  16 
ATOM 19005 N N    . ASP A 1 35 ? 7.359   -10.614 5.642   1.00 0.00 ? 35 ASP A N    16 
ATOM 19006 C CA   . ASP A 1 35 ? 7.557   -9.730  6.784   1.00 0.00 ? 35 ASP A CA   16 
ATOM 19007 C C    . ASP A 1 35 ? 6.244   -9.322  7.439   1.00 0.00 ? 35 ASP A C    16 
ATOM 19008 O O    . ASP A 1 35 ? 6.195   -9.189  8.666   1.00 0.00 ? 35 ASP A O    16 
ATOM 19009 C CB   . ASP A 1 35 ? 8.328   -8.489  6.350   1.00 0.00 ? 35 ASP A CB   16 
ATOM 19010 C CG   . ASP A 1 35 ? 9.764   -8.838  5.926   1.00 0.00 ? 35 ASP A CG   16 
ATOM 19011 O OD1  . ASP A 1 35 ? 10.263  -9.880  6.330   1.00 0.00 ? 35 ASP A OD1  16 
ATOM 19012 O OD2  . ASP A 1 35 ? 10.347  -8.047  5.203   1.00 0.00 ? 35 ASP A OD2  16 
ATOM 19013 H H    . ASP A 1 35 ? 7.223   -10.229 4.751   1.00 0.00 ? 35 ASP A H    16 
ATOM 19014 H HA   . ASP A 1 35 ? 8.151   -10.253 7.519   1.00 0.00 ? 35 ASP A HA   16 
ATOM 19015 H HB2  . ASP A 1 35 ? 7.817   -8.029  5.533   1.00 0.00 ? 35 ASP A HB2  16 
ATOM 19016 H HB3  . ASP A 1 35 ? 8.359   -7.799  7.164   1.00 0.00 ? 35 ASP A HB3  16 
ATOM 19017 N N    . LEU A 1 36 ? 5.176   -9.137  6.643   1.00 0.00 ? 36 LEU A N    16 
ATOM 19018 C CA   . LEU A 1 36 ? 3.882   -8.765  7.223   1.00 0.00 ? 36 LEU A CA   16 
ATOM 19019 C C    . LEU A 1 36 ? 2.970   -10.000 7.318   1.00 0.00 ? 36 LEU A C    16 
ATOM 19020 O O    . LEU A 1 36 ? 1.761   -9.880  7.522   1.00 0.00 ? 36 LEU A O    16 
ATOM 19021 C CB   . LEU A 1 36 ? 3.223   -7.642  6.396   1.00 0.00 ? 36 LEU A CB   16 
ATOM 19022 C CG   . LEU A 1 36 ? 4.163   -6.415  6.264   1.00 0.00 ? 36 LEU A CG   16 
ATOM 19023 C CD1  . LEU A 1 36 ? 3.515   -5.380  5.332   1.00 0.00 ? 36 LEU A CD1  16 
ATOM 19024 C CD2  . LEU A 1 36 ? 4.422   -5.752  7.634   1.00 0.00 ? 36 LEU A CD2  16 
ATOM 19025 H H    . LEU A 1 36 ? 5.248   -9.271  5.661   1.00 0.00 ? 36 LEU A H    16 
ATOM 19026 H HA   . LEU A 1 36 ? 4.049   -8.402  8.225   1.00 0.00 ? 36 LEU A HA   16 
ATOM 19027 H HB2  . LEU A 1 36 ? 2.986   -8.011  5.422   1.00 0.00 ? 36 LEU A HB2  16 
ATOM 19028 H HB3  . LEU A 1 36 ? 2.317   -7.334  6.876   1.00 0.00 ? 36 LEU A HB3  16 
ATOM 19029 H HG   . LEU A 1 36 ? 5.103   -6.736  5.836   1.00 0.00 ? 36 LEU A HG   16 
ATOM 19030 H HD11 . LEU A 1 36 ? 2.451   -5.334  5.518   1.00 0.00 ? 36 LEU A HD11 16 
ATOM 19031 H HD12 . LEU A 1 36 ? 3.690   -5.668  4.309   1.00 0.00 ? 36 LEU A HD12 16 
ATOM 19032 H HD13 . LEU A 1 36 ? 3.951   -4.407  5.505   1.00 0.00 ? 36 LEU A HD13 16 
ATOM 19033 H HD21 . LEU A 1 36 ? 3.541   -5.213  7.947   1.00 0.00 ? 36 LEU A HD21 16 
ATOM 19034 H HD22 . LEU A 1 36 ? 5.245   -5.059  7.543   1.00 0.00 ? 36 LEU A HD22 16 
ATOM 19035 H HD23 . LEU A 1 36 ? 4.668   -6.500  8.366   1.00 0.00 ? 36 LEU A HD23 16 
ATOM 19036 N N    . ASP A 1 37 ? 3.577   -11.192 7.177   1.00 0.00 ? 37 ASP A N    16 
ATOM 19037 C CA   . ASP A 1 37 ? 2.855   -12.459 7.267   1.00 0.00 ? 37 ASP A CA   16 
ATOM 19038 C C    . ASP A 1 37 ? 1.575   -12.422 6.433   1.00 0.00 ? 37 ASP A C    16 
ATOM 19039 O O    . ASP A 1 37 ? 0.488   -12.777 6.912   1.00 0.00 ? 37 ASP A O    16 
ATOM 19040 C CB   . ASP A 1 37 ? 2.539   -12.765 8.739   1.00 0.00 ? 37 ASP A CB   16 
ATOM 19041 C CG   . ASP A 1 37 ? 2.155   -14.235 8.902   1.00 0.00 ? 37 ASP A CG   16 
ATOM 19042 O OD1  . ASP A 1 37 ? 2.814   -15.073 8.306   1.00 0.00 ? 37 ASP A OD1  16 
ATOM 19043 O OD2  . ASP A 1 37 ? 1.206   -14.502 9.621   1.00 0.00 ? 37 ASP A OD2  16 
ATOM 19044 H H    . ASP A 1 37 ? 4.544   -11.210 7.024   1.00 0.00 ? 37 ASP A H    16 
ATOM 19045 H HA   . ASP A 1 37 ? 3.490   -13.242 6.884   1.00 0.00 ? 37 ASP A HA   16 
ATOM 19046 H HB2  . ASP A 1 37 ? 3.409   -12.555 9.344   1.00 0.00 ? 37 ASP A HB2  16 
ATOM 19047 H HB3  . ASP A 1 37 ? 1.716   -12.145 9.064   1.00 0.00 ? 37 ASP A HB3  16 
ATOM 19048 N N    . VAL A 1 38 ? 1.708   -11.982 5.179   1.00 0.00 ? 38 VAL A N    16 
ATOM 19049 C CA   . VAL A 1 38 ? 0.544   -11.896 4.296   1.00 0.00 ? 38 VAL A CA   16 
ATOM 19050 C C    . VAL A 1 38 ? 0.378   -13.174 3.466   1.00 0.00 ? 38 VAL A C    16 
ATOM 19051 O O    . VAL A 1 38 ? 1.075   -13.395 2.477   1.00 0.00 ? 38 VAL A O    16 
ATOM 19052 C CB   . VAL A 1 38 ? 0.647   -10.619 3.404   1.00 0.00 ? 38 VAL A CB   16 
ATOM 19053 C CG1  . VAL A 1 38 ? -0.415  -10.607 2.300   1.00 0.00 ? 38 VAL A CG1  16 
ATOM 19054 C CG2  . VAL A 1 38 ? 0.417   -9.390  4.291   1.00 0.00 ? 38 VAL A CG2  16 
ATOM 19055 H H    . VAL A 1 38 ? 2.599   -11.707 4.852   1.00 0.00 ? 38 VAL A H    16 
ATOM 19056 H HA   . VAL A 1 38 ? -0.336  -11.796 4.918   1.00 0.00 ? 38 VAL A HA   16 
ATOM 19057 H HB   . VAL A 1 38 ? 1.623   -10.552 2.942   1.00 0.00 ? 38 VAL A HB   16 
ATOM 19058 H HG11 . VAL A 1 38 ? -0.253  -9.745  1.664   1.00 0.00 ? 38 VAL A HG11 16 
ATOM 19059 H HG12 . VAL A 1 38 ? -1.398  -10.550 2.742   1.00 0.00 ? 38 VAL A HG12 16 
ATOM 19060 H HG13 . VAL A 1 38 ? -0.333  -11.506 1.709   1.00 0.00 ? 38 VAL A HG13 16 
ATOM 19061 H HG21 . VAL A 1 38 ? 0.746   -8.506  3.771   1.00 0.00 ? 38 VAL A HG21 16 
ATOM 19062 H HG22 . VAL A 1 38 ? 0.969   -9.492  5.214   1.00 0.00 ? 38 VAL A HG22 16 
ATOM 19063 H HG23 . VAL A 1 38 ? -0.642  -9.303  4.512   1.00 0.00 ? 38 VAL A HG23 16 
ATOM 19064 N N    . ASP A 1 39 ? -0.620  -13.963 3.851   1.00 0.00 ? 39 ASP A N    16 
ATOM 19065 C CA   . ASP A 1 39 ? -0.962  -15.175 3.122   1.00 0.00 ? 39 ASP A CA   16 
ATOM 19066 C C    . ASP A 1 39 ? -1.867  -14.764 1.970   1.00 0.00 ? 39 ASP A C    16 
ATOM 19067 O O    . ASP A 1 39 ? -2.206  -13.579 1.853   1.00 0.00 ? 39 ASP A O    16 
ATOM 19068 C CB   . ASP A 1 39 ? -1.687  -16.163 4.037   1.00 0.00 ? 39 ASP A CB   16 
ATOM 19069 C CG   . ASP A 1 39 ? -0.801  -16.521 5.226   1.00 0.00 ? 39 ASP A CG   16 
ATOM 19070 O OD1  . ASP A 1 39 ? 0.361   -16.822 5.006   1.00 0.00 ? 39 ASP A OD1  16 
ATOM 19071 O OD2  . ASP A 1 39 ? -1.297  -16.489 6.340   1.00 0.00 ? 39 ASP A OD2  16 
ATOM 19072 H H    . ASP A 1 39 ? -1.171  -13.695 4.616   1.00 0.00 ? 39 ASP A H    16 
ATOM 19073 H HA   . ASP A 1 39 ? -0.063  -15.630 2.732   1.00 0.00 ? 39 ASP A HA   16 
ATOM 19074 H HB2  . ASP A 1 39 ? -2.604  -15.715 4.394   1.00 0.00 ? 39 ASP A HB2  16 
ATOM 19075 H HB3  . ASP A 1 39 ? -1.919  -17.061 3.481   1.00 0.00 ? 39 ASP A HB3  16 
ATOM 19076 N N    . SER A 1 40 ? -2.267  -15.710 1.121   1.00 0.00 ? 40 SER A N    16 
ATOM 19077 C CA   . SER A 1 40 ? -3.139  -15.358 0.002   1.00 0.00 ? 40 SER A CA   16 
ATOM 19078 C C    . SER A 1 40 ? -4.433  -14.748 0.533   1.00 0.00 ? 40 SER A C    16 
ATOM 19079 O O    . SER A 1 40 ? -4.947  -13.793 -0.041  1.00 0.00 ? 40 SER A O    16 
ATOM 19080 C CB   . SER A 1 40 ? -3.464  -16.558 -0.867  1.00 0.00 ? 40 SER A CB   16 
ATOM 19081 O OG   . SER A 1 40 ? -2.268  -17.056 -1.452  1.00 0.00 ? 40 SER A OG   16 
ATOM 19082 H H    . SER A 1 40 ? -1.981  -16.640 1.248   1.00 0.00 ? 40 SER A H    16 
ATOM 19083 H HA   . SER A 1 40 ? -2.635  -14.620 -0.603  1.00 0.00 ? 40 SER A HA   16 
ATOM 19084 H HB2  . SER A 1 40 ? -3.928  -17.331 -0.274  1.00 0.00 ? 40 SER A HB2  16 
ATOM 19085 H HB3  . SER A 1 40 ? -4.147  -16.233 -1.644  1.00 0.00 ? 40 SER A HB3  16 
ATOM 19086 H HG   . SER A 1 40 ? -2.409  -17.130 -2.399  1.00 0.00 ? 40 SER A HG   16 
ATOM 19087 N N    . LEU A 1 41 ? -4.946  -15.294 1.639   1.00 0.00 ? 41 LEU A N    16 
ATOM 19088 C CA   . LEU A 1 41 ? -6.166  -14.762 2.240   1.00 0.00 ? 41 LEU A CA   16 
ATOM 19089 C C    . LEU A 1 41 ? -5.913  -13.352 2.771   1.00 0.00 ? 41 LEU A C    16 
ATOM 19090 O O    . LEU A 1 41 ? -6.777  -12.489 2.664   1.00 0.00 ? 41 LEU A O    16 
ATOM 19091 C CB   . LEU A 1 41 ? -6.655  -15.657 3.392   1.00 0.00 ? 41 LEU A CB   16 
ATOM 19092 C CG   . LEU A 1 41 ? -7.987  -15.122 3.962   1.00 0.00 ? 41 LEU A CG   16 
ATOM 19093 C CD1  . LEU A 1 41 ? -9.123  -15.338 2.954   1.00 0.00 ? 41 LEU A CD1  16 
ATOM 19094 C CD2  . LEU A 1 41 ? -8.314  -15.855 5.265   1.00 0.00 ? 41 LEU A CD2  16 
ATOM 19095 H H    . LEU A 1 41 ? -4.486  -16.049 2.062   1.00 0.00 ? 41 LEU A H    16 
ATOM 19096 H HA   . LEU A 1 41 ? -6.933  -14.715 1.483   1.00 0.00 ? 41 LEU A HA   16 
ATOM 19097 H HB2  . LEU A 1 41 ? -6.801  -16.663 3.027   1.00 0.00 ? 41 LEU A HB2  16 
ATOM 19098 H HB3  . LEU A 1 41 ? -5.913  -15.663 4.177   1.00 0.00 ? 41 LEU A HB3  16 
ATOM 19099 H HG   . LEU A 1 41 ? -7.888  -14.058 4.160   1.00 0.00 ? 41 LEU A HG   16 
ATOM 19100 H HD11 . LEU A 1 41 ? -10.071 -15.143 3.433   1.00 0.00 ? 41 LEU A HD11 16 
ATOM 19101 H HD12 . LEU A 1 41 ? -9.101  -16.361 2.602   1.00 0.00 ? 41 LEU A HD12 16 
ATOM 19102 H HD13 . LEU A 1 41 ? -8.996  -14.668 2.119   1.00 0.00 ? 41 LEU A HD13 16 
ATOM 19103 H HD21 . LEU A 1 41 ? -8.523  -16.893 5.051   1.00 0.00 ? 41 LEU A HD21 16 
ATOM 19104 H HD22 . LEU A 1 41 ? -9.178  -15.402 5.727   1.00 0.00 ? 41 LEU A HD22 16 
ATOM 19105 H HD23 . LEU A 1 41 ? -7.470  -15.791 5.937   1.00 0.00 ? 41 LEU A HD23 16 
ATOM 19106 N N    . SER A 1 42 ? -4.739  -13.145 3.371   1.00 0.00 ? 42 SER A N    16 
ATOM 19107 C CA   . SER A 1 42 ? -4.397  -11.843 3.938   1.00 0.00 ? 42 SER A CA   16 
ATOM 19108 C C    . SER A 1 42 ? -4.388  -10.793 2.846   1.00 0.00 ? 42 SER A C    16 
ATOM 19109 O O    . SER A 1 42 ? -5.010  -9.753  2.992   1.00 0.00 ? 42 SER A O    16 
ATOM 19110 C CB   . SER A 1 42 ? -3.025  -11.896 4.605   1.00 0.00 ? 42 SER A CB   16 
ATOM 19111 O OG   . SER A 1 42 ? -3.071  -12.800 5.702   1.00 0.00 ? 42 SER A OG   16 
ATOM 19112 H H    . SER A 1 42 ? -4.109  -13.877 3.443   1.00 0.00 ? 42 SER A H    16 
ATOM 19113 H HA   . SER A 1 42 ? -5.138  -11.576 4.678   1.00 0.00 ? 42 SER A HA   16 
ATOM 19114 H HB2  . SER A 1 42 ? -2.293  -12.235 3.895   1.00 0.00 ? 42 SER A HB2  16 
ATOM 19115 H HB3  . SER A 1 42 ? -2.757  -10.907 4.953   1.00 0.00 ? 42 SER A HB3  16 
ATOM 19116 H HG   . SER A 1 42 ? -2.201  -12.820 6.108   1.00 0.00 ? 42 SER A HG   16 
ATOM 19117 N N    . MET A 1 43 ? -3.701  -11.085 1.740   1.00 0.00 ? 43 MET A N    16 
ATOM 19118 C CA   . MET A 1 43 ? -3.650  -10.163 0.621   1.00 0.00 ? 43 MET A CA   16 
ATOM 19119 C C    . MET A 1 43 ? -5.012  -10.053 -0.039  1.00 0.00 ? 43 MET A C    16 
ATOM 19120 O O    . MET A 1 43 ? -5.406  -8.973  -0.392  1.00 0.00 ? 43 MET A O    16 
ATOM 19121 C CB   . MET A 1 43 ? -2.595  -10.581 -0.409  1.00 0.00 ? 43 MET A CB   16 
ATOM 19122 C CG   . MET A 1 43 ? -2.852  -12.005 -0.907  1.00 0.00 ? 43 MET A CG   16 
ATOM 19123 S SD   . MET A 1 43 ? -1.410  -12.596 -1.832  1.00 0.00 ? 43 MET A SD   16 
ATOM 19124 C CE   . MET A 1 43 ? -1.655  -11.608 -3.324  1.00 0.00 ? 43 MET A CE   16 
ATOM 19125 H H    . MET A 1 43 ? -3.234  -11.930 1.674   1.00 0.00 ? 43 MET A H    16 
ATOM 19126 H HA   . MET A 1 43 ? -3.383  -9.188  1.003   1.00 0.00 ? 43 MET A HA   16 
ATOM 19127 H HB2  . MET A 1 43 ? -2.653  -9.902  -1.244  1.00 0.00 ? 43 MET A HB2  16 
ATOM 19128 H HB3  . MET A 1 43 ? -1.614  -10.523 0.034   1.00 0.00 ? 43 MET A HB3  16 
ATOM 19129 H HG2  . MET A 1 43 ? -3.023  -12.648 -0.064  1.00 0.00 ? 43 MET A HG2  16 
ATOM 19130 H HG3  . MET A 1 43 ? -3.721  -12.012 -1.547  1.00 0.00 ? 43 MET A HG3  16 
ATOM 19131 H HE1  . MET A 1 43 ? -0.763  -11.651 -3.933  1.00 0.00 ? 43 MET A HE1  16 
ATOM 19132 H HE2  . MET A 1 43 ? -1.851  -10.584 -3.051  1.00 0.00 ? 43 MET A HE2  16 
ATOM 19133 H HE3  . MET A 1 43 ? -2.496  -11.998 -3.878  1.00 0.00 ? 43 MET A HE3  16 
ATOM 19134 N N    . VAL A 1 44 ? -5.740  -11.163 -0.180  1.00 0.00 ? 44 VAL A N    16 
ATOM 19135 C CA   . VAL A 1 44 ? -7.074  -11.101 -0.792  1.00 0.00 ? 44 VAL A CA   16 
ATOM 19136 C C    . VAL A 1 44 ? -7.975  -10.197 0.048   1.00 0.00 ? 44 VAL A C    16 
ATOM 19137 O O    . VAL A 1 44 ? -8.644  -9.311  -0.491  1.00 0.00 ? 44 VAL A O    16 
ATOM 19138 C CB   . VAL A 1 44 ? -7.660  -12.527 -0.931  1.00 0.00 ? 44 VAL A CB   16 
ATOM 19139 C CG1  . VAL A 1 44 ? -9.149  -12.477 -1.322  1.00 0.00 ? 44 VAL A CG1  16 
ATOM 19140 C CG2  . VAL A 1 44 ? -6.888  -13.290 -2.025  1.00 0.00 ? 44 VAL A CG2  16 
ATOM 19141 H H    . VAL A 1 44 ? -5.391  -12.018 0.138   1.00 0.00 ? 44 VAL A H    16 
ATOM 19142 H HA   . VAL A 1 44 ? -6.988  -10.663 -1.774  1.00 0.00 ? 44 VAL A HA   16 
ATOM 19143 H HB   . VAL A 1 44 ? -7.556  -13.047 0.009   1.00 0.00 ? 44 VAL A HB   16 
ATOM 19144 H HG11 . VAL A 1 44 ? -9.534  -13.480 -1.406  1.00 0.00 ? 44 VAL A HG11 16 
ATOM 19145 H HG12 . VAL A 1 44 ? -9.255  -11.968 -2.269  1.00 0.00 ? 44 VAL A HG12 16 
ATOM 19146 H HG13 . VAL A 1 44 ? -9.698  -11.941 -0.561  1.00 0.00 ? 44 VAL A HG13 16 
ATOM 19147 H HG21 . VAL A 1 44 ? -7.274  -13.021 -3.000  1.00 0.00 ? 44 VAL A HG21 16 
ATOM 19148 H HG22 . VAL A 1 44 ? -7.007  -14.351 -1.873  1.00 0.00 ? 44 VAL A HG22 16 
ATOM 19149 H HG23 . VAL A 1 44 ? -5.839  -13.037 -1.977  1.00 0.00 ? 44 VAL A HG23 16 
ATOM 19150 N N    . GLU A 1 45 ? -7.968  -10.416 1.360   1.00 0.00 ? 45 GLU A N    16 
ATOM 19151 C CA   . GLU A 1 45 ? -8.776  -9.602  2.265   1.00 0.00 ? 45 GLU A CA   16 
ATOM 19152 C C    . GLU A 1 45 ? -8.285  -8.155  2.257   1.00 0.00 ? 45 GLU A C    16 
ATOM 19153 O O    . GLU A 1 45 ? -9.085  -7.221  2.266   1.00 0.00 ? 45 GLU A O    16 
ATOM 19154 C CB   . GLU A 1 45 ? -8.710  -10.183 3.683   1.00 0.00 ? 45 GLU A CB   16 
ATOM 19155 C CG   . GLU A 1 45 ? -9.481  -11.512 3.751   1.00 0.00 ? 45 GLU A CG   16 
ATOM 19156 C CD   . GLU A 1 45 ? -10.963 -11.297 3.435   1.00 0.00 ? 45 GLU A CD   16 
ATOM 19157 O OE1  . GLU A 1 45 ? -11.548 -10.399 4.016   1.00 0.00 ? 45 GLU A OE1  16 
ATOM 19158 O OE2  . GLU A 1 45 ? -11.487 -12.038 2.619   1.00 0.00 ? 45 GLU A OE2  16 
ATOM 19159 H H    . GLU A 1 45 ? -7.396  -11.125 1.727   1.00 0.00 ? 45 GLU A H    16 
ATOM 19160 H HA   . GLU A 1 45 ? -9.800  -9.622  1.928   1.00 0.00 ? 45 GLU A HA   16 
ATOM 19161 H HB2  . GLU A 1 45 ? -7.679  -10.364 3.943   1.00 0.00 ? 45 GLU A HB2  16 
ATOM 19162 H HB3  . GLU A 1 45 ? -9.141  -9.482  4.380   1.00 0.00 ? 45 GLU A HB3  16 
ATOM 19163 H HG2  . GLU A 1 45 ? -9.062  -12.203 3.035   1.00 0.00 ? 45 GLU A HG2  16 
ATOM 19164 H HG3  . GLU A 1 45 ? -9.386  -11.928 4.743   1.00 0.00 ? 45 GLU A HG3  16 
ATOM 19165 N N    . ILE A 1 46 ? -6.960  -7.991  2.228   1.00 0.00 ? 46 ILE A N    16 
ATOM 19166 C CA   . ILE A 1 46 ? -6.342  -6.652  2.203   1.00 0.00 ? 46 ILE A CA   16 
ATOM 19167 C C    . ILE A 1 46 ? -6.684  -5.925  0.908   1.00 0.00 ? 46 ILE A C    16 
ATOM 19168 O O    . ILE A 1 46 ? -6.950  -4.736  0.915   1.00 0.00 ? 46 ILE A O    16 
ATOM 19169 C CB   . ILE A 1 46 ? -4.806  -6.745  2.423   1.00 0.00 ? 46 ILE A CB   16 
ATOM 19170 C CG1  . ILE A 1 46 ? -4.548  -7.114  3.891   1.00 0.00 ? 46 ILE A CG1  16 
ATOM 19171 C CG2  . ILE A 1 46 ? -4.108  -5.401  2.116   1.00 0.00 ? 46 ILE A CG2  16 
ATOM 19172 C CD1  . ILE A 1 46 ? -3.092  -7.570  4.089   1.00 0.00 ? 46 ILE A CD1  16 
ATOM 19173 H H    . ILE A 1 46 ? -6.391  -8.790  2.212   1.00 0.00 ? 46 ILE A H    16 
ATOM 19174 H HA   . ILE A 1 46 ? -6.769  -6.090  3.016   1.00 0.00 ? 46 ILE A HA   16 
ATOM 19175 H HB   . ILE A 1 46 ? -4.398  -7.517  1.784   1.00 0.00 ? 46 ILE A HB   16 
ATOM 19176 H HG12 . ILE A 1 46 ? -4.734  -6.242  4.499   1.00 0.00 ? 46 ILE A HG12 16 
ATOM 19177 H HG13 . ILE A 1 46 ? -5.222  -7.898  4.190   1.00 0.00 ? 46 ILE A HG13 16 
ATOM 19178 H HG21 . ILE A 1 46 ? -3.086  -5.438  2.464   1.00 0.00 ? 46 ILE A HG21 16 
ATOM 19179 H HG22 . ILE A 1 46 ? -4.631  -4.601  2.621   1.00 0.00 ? 46 ILE A HG22 16 
ATOM 19180 H HG23 . ILE A 1 46 ? -4.121  -5.222  1.051   1.00 0.00 ? 46 ILE A HG23 16 
ATOM 19181 H HD11 . ILE A 1 46 ? -2.978  -8.584  3.731   1.00 0.00 ? 46 ILE A HD11 16 
ATOM 19182 H HD12 . ILE A 1 46 ? -2.844  -7.529  5.142   1.00 0.00 ? 46 ILE A HD12 16 
ATOM 19183 H HD13 . ILE A 1 46 ? -2.426  -6.919  3.538   1.00 0.00 ? 46 ILE A HD13 16 
ATOM 19184 N N    . ILE A 1 47 ? -6.674  -6.663  -0.178  1.00 0.00 ? 47 ILE A N    16 
ATOM 19185 C CA   . ILE A 1 47 ? -6.994  -6.137  -1.486  1.00 0.00 ? 47 ILE A CA   16 
ATOM 19186 C C    . ILE A 1 47 ? -8.439  -5.623  -1.468  1.00 0.00 ? 47 ILE A C    16 
ATOM 19187 O O    . ILE A 1 47 ? -8.741  -4.569  -2.029  1.00 0.00 ? 47 ILE A O    16 
ATOM 19188 C CB   . ILE A 1 47 ? -6.771  -7.247  -2.541  1.00 0.00 ? 47 ILE A CB   16 
ATOM 19189 C CG1  . ILE A 1 47 ? -5.249  -7.466  -2.716  1.00 0.00 ? 47 ILE A CG1  16 
ATOM 19190 C CG2  . ILE A 1 47 ? -7.406  -6.880  -3.902  1.00 0.00 ? 47 ILE A CG2  16 
ATOM 19191 C CD1  . ILE A 1 47 ? -4.988  -8.823  -3.367  1.00 0.00 ? 47 ILE A CD1  16 
ATOM 19192 H H    . ILE A 1 47 ? -6.461  -7.593  -0.094  1.00 0.00 ? 47 ILE A H    16 
ATOM 19193 H HA   . ILE A 1 47 ? -6.322  -5.328  -1.698  1.00 0.00 ? 47 ILE A HA   16 
ATOM 19194 H HB   . ILE A 1 47 ? -7.219  -8.160  -2.178  1.00 0.00 ? 47 ILE A HB   16 
ATOM 19195 H HG12 . ILE A 1 47 ? -4.848  -6.700  -3.344  1.00 0.00 ? 47 ILE A HG12 16 
ATOM 19196 H HG13 . ILE A 1 47 ? -4.755  -7.421  -1.765  1.00 0.00 ? 47 ILE A HG13 16 
ATOM 19197 H HG21 . ILE A 1 47 ? -7.355  -5.811  -4.047  1.00 0.00 ? 47 ILE A HG21 16 
ATOM 19198 H HG22 . ILE A 1 47 ? -8.441  -7.191  -3.908  1.00 0.00 ? 47 ILE A HG22 16 
ATOM 19199 H HG23 . ILE A 1 47 ? -6.880  -7.381  -4.704  1.00 0.00 ? 47 ILE A HG23 16 
ATOM 19200 H HD11 . ILE A 1 47 ? -5.607  -9.573  -2.899  1.00 0.00 ? 47 ILE A HD11 16 
ATOM 19201 H HD12 . ILE A 1 47 ? -3.948  -9.085  -3.243  1.00 0.00 ? 47 ILE A HD12 16 
ATOM 19202 H HD13 . ILE A 1 47 ? -5.224  -8.768  -4.419  1.00 0.00 ? 47 ILE A HD13 16 
ATOM 19203 N N    . TYR A 1 48 ? -9.312  -6.384  -0.802  1.00 0.00 ? 48 TYR A N    16 
ATOM 19204 C CA   . TYR A 1 48 ? -10.710 -6.027  -0.680  1.00 0.00 ? 48 TYR A CA   16 
ATOM 19205 C C    . TYR A 1 48 ? -10.865 -4.805  0.211   1.00 0.00 ? 48 TYR A C    16 
ATOM 19206 O O    . TYR A 1 48 ? -11.606 -3.883  -0.127  1.00 0.00 ? 48 TYR A O    16 
ATOM 19207 C CB   . TYR A 1 48 ? -11.480 -7.210  -0.071  1.00 0.00 ? 48 TYR A CB   16 
ATOM 19208 C CG   . TYR A 1 48 ? -11.905 -8.198  -1.150  1.00 0.00 ? 48 TYR A CG   16 
ATOM 19209 C CD1  . TYR A 1 48 ? -11.398 -9.506  -1.147  1.00 0.00 ? 48 TYR A CD1  16 
ATOM 19210 C CD2  . TYR A 1 48 ? -12.808 -7.805  -2.149  1.00 0.00 ? 48 TYR A CD2  16 
ATOM 19211 C CE1  . TYR A 1 48 ? -11.792 -10.413 -2.136  1.00 0.00 ? 48 TYR A CE1  16 
ATOM 19212 C CE2  . TYR A 1 48 ? -13.200 -8.712  -3.138  1.00 0.00 ? 48 TYR A CE2  16 
ATOM 19213 C CZ   . TYR A 1 48 ? -12.692 -10.017 -3.133  1.00 0.00 ? 48 TYR A CZ   16 
ATOM 19214 O OH   . TYR A 1 48 ? -13.080 -10.913 -4.108  1.00 0.00 ? 48 TYR A OH   16 
ATOM 19215 H H    . TYR A 1 48 ? -8.996  -7.194  -0.359  1.00 0.00 ? 48 TYR A H    16 
ATOM 19216 H HA   . TYR A 1 48 ? -11.109 -5.805  -1.659  1.00 0.00 ? 48 TYR A HA   16 
ATOM 19217 H HB2  . TYR A 1 48 ? -10.831 -7.715  0.639   1.00 0.00 ? 48 TYR A HB2  16 
ATOM 19218 H HB3  . TYR A 1 48 ? -12.355 -6.841  0.444   1.00 0.00 ? 48 TYR A HB3  16 
ATOM 19219 H HD1  . TYR A 1 48 ? -10.706 -9.814  -0.379  1.00 0.00 ? 48 TYR A HD1  16 
ATOM 19220 H HD2  . TYR A 1 48 ? -13.200 -6.797  -2.155  1.00 0.00 ? 48 TYR A HD2  16 
ATOM 19221 H HE1  . TYR A 1 48 ? -11.401 -11.421 -2.133  1.00 0.00 ? 48 TYR A HE1  16 
ATOM 19222 H HE2  . TYR A 1 48 ? -13.895 -8.409  -3.908  1.00 0.00 ? 48 TYR A HE2  16 
ATOM 19223 H HH   . TYR A 1 48 ? -14.004 -11.130 -3.962  1.00 0.00 ? 48 TYR A HH   16 
ATOM 19224 N N    . ALA A 1 49 ? -10.155 -4.812  1.346   1.00 0.00 ? 49 ALA A N    16 
ATOM 19225 C CA   . ALA A 1 49 ? -10.207 -3.700  2.296   1.00 0.00 ? 49 ALA A CA   16 
ATOM 19226 C C    . ALA A 1 49 ? -9.630  -2.437  1.702   1.00 0.00 ? 49 ALA A C    16 
ATOM 19227 O O    . ALA A 1 49 ? -10.163 -1.361  1.926   1.00 0.00 ? 49 ALA A O    16 
ATOM 19228 C CB   . ALA A 1 49 ? -9.454  -4.066  3.576   1.00 0.00 ? 49 ALA A CB   16 
ATOM 19229 H H    . ALA A 1 49 ? -9.580  -5.581  1.546   1.00 0.00 ? 49 ALA A H    16 
ATOM 19230 H HA   . ALA A 1 49 ? -11.237 -3.500  2.545   1.00 0.00 ? 49 ALA A HA   16 
ATOM 19231 H HB1  . ALA A 1 49 ? -9.138  -3.165  4.079   1.00 0.00 ? 49 ALA A HB1  16 
ATOM 19232 H HB2  . ALA A 1 49 ? -8.588  -4.662  3.324   1.00 0.00 ? 49 ALA A HB2  16 
ATOM 19233 H HB3  . ALA A 1 49 ? -10.104 -4.633  4.226   1.00 0.00 ? 49 ALA A HB3  16 
ATOM 19234 N N    . CYS A 1 50 ? -8.539  -2.572  0.959   1.00 0.00 ? 50 CYS A N    16 
ATOM 19235 C CA   . CYS A 1 50 ? -7.906  -1.409  0.340   1.00 0.00 ? 50 CYS A CA   16 
ATOM 19236 C C    . CYS A 1 50 ? -8.767  -0.893  -0.822  1.00 0.00 ? 50 CYS A C    16 
ATOM 19237 O O    . CYS A 1 50 ? -8.828  0.309   -1.081  1.00 0.00 ? 50 CYS A O    16 
ATOM 19238 C CB   . CYS A 1 50 ? -6.485  -1.764  -0.142  1.00 0.00 ? 50 CYS A CB   16 
ATOM 19239 S SG   . CYS A 1 50 ? -6.544  -2.739  -1.670  1.00 0.00 ? 50 CYS A SG   16 
ATOM 19240 H H    . CYS A 1 50 ? -8.158  -3.459  0.827   1.00 0.00 ? 50 CYS A H    16 
ATOM 19241 H HA   . CYS A 1 50 ? -7.835  -0.635  1.084   1.00 0.00 ? 50 CYS A HA   16 
ATOM 19242 H HB2  . CYS A 1 50 ? -5.932  -0.861  -0.324  1.00 0.00 ? 50 CYS A HB2  16 
ATOM 19243 H HB3  . CYS A 1 50 ? -5.985  -2.337  0.626   1.00 0.00 ? 50 CYS A HB3  16 
ATOM 19244 H HG   . CYS A 1 50 ? -5.986  -2.309  -2.319  1.00 0.00 ? 50 CYS A HG   16 
ATOM 19245 N N    . ASP A 1 51 ? -9.440  -1.829  -1.496  1.00 0.00 ? 51 ASP A N    16 
ATOM 19246 C CA   . ASP A 1 51 ? -10.321 -1.508  -2.615  1.00 0.00 ? 51 ASP A CA   16 
ATOM 19247 C C    . ASP A 1 51 ? -11.506 -0.670  -2.154  1.00 0.00 ? 51 ASP A C    16 
ATOM 19248 O O    . ASP A 1 51 ? -11.966 0.213   -2.870  1.00 0.00 ? 51 ASP A O    16 
ATOM 19249 C CB   . ASP A 1 51 ? -10.835 -2.802  -3.262  1.00 0.00 ? 51 ASP A CB   16 
ATOM 19250 C CG   . ASP A 1 51 ? -11.712 -2.514  -4.492  1.00 0.00 ? 51 ASP A CG   16 
ATOM 19251 O OD1  . ASP A 1 51 ? -11.907 -1.351  -4.830  1.00 0.00 ? 51 ASP A OD1  16 
ATOM 19252 O OD2  . ASP A 1 51 ? -12.184 -3.472  -5.082  1.00 0.00 ? 51 ASP A OD2  16 
ATOM 19253 H H    . ASP A 1 51 ? -9.348  -2.764  -1.221  1.00 0.00 ? 51 ASP A H    16 
ATOM 19254 H HA   . ASP A 1 51 ? -9.767  -0.950  -3.348  1.00 0.00 ? 51 ASP A HA   16 
ATOM 19255 H HB2  . ASP A 1 51 ? -9.991  -3.402  -3.568  1.00 0.00 ? 51 ASP A HB2  16 
ATOM 19256 H HB3  . ASP A 1 51 ? -11.415 -3.351  -2.537  1.00 0.00 ? 51 ASP A HB3  16 
ATOM 19257 N N    . GLU A 1 52 ? -12.011 -0.984  -0.968  1.00 0.00 ? 52 GLU A N    16 
ATOM 19258 C CA   . GLU A 1 52 ? -13.169 -0.283  -0.410  1.00 0.00 ? 52 GLU A CA   16 
ATOM 19259 C C    . GLU A 1 52 ? -12.750 0.931   0.422   1.00 0.00 ? 52 GLU A C    16 
ATOM 19260 O O    . GLU A 1 52 ? -13.371 1.993   0.345   1.00 0.00 ? 52 GLU A O    16 
ATOM 19261 C CB   . GLU A 1 52 ? -14.006 -1.255  0.447   1.00 0.00 ? 52 GLU A CB   16 
ATOM 19262 C CG   . GLU A 1 52 ? -13.177 -1.822  1.613   1.00 0.00 ? 52 GLU A CG   16 
ATOM 19263 C CD   . GLU A 1 52 ? -13.982 -2.889  2.351   1.00 0.00 ? 52 GLU A CD   16 
ATOM 19264 O OE1  . GLU A 1 52 ? -14.575 -3.725  1.686   1.00 0.00 ? 52 GLU A OE1  16 
ATOM 19265 O OE2  . GLU A 1 52 ? -13.993 -2.854  3.570   1.00 0.00 ? 52 GLU A OE2  16 
ATOM 19266 H H    . GLU A 1 52 ? -11.597 -1.707  -0.466  1.00 0.00 ? 52 GLU A H    16 
ATOM 19267 H HA   . GLU A 1 52 ? -13.785 0.063   -1.227  1.00 0.00 ? 52 GLU A HA   16 
ATOM 19268 H HB2  . GLU A 1 52 ? -14.861 -0.729  0.845   1.00 0.00 ? 52 GLU A HB2  16 
ATOM 19269 H HB3  . GLU A 1 52 ? -14.346 -2.069  -0.173  1.00 0.00 ? 52 GLU A HB3  16 
ATOM 19270 H HG2  . GLU A 1 52 ? -12.266 -2.263  1.234   1.00 0.00 ? 52 GLU A HG2  16 
ATOM 19271 H HG3  . GLU A 1 52 ? -12.933 -1.029  2.301   1.00 0.00 ? 52 GLU A HG3  16 
ATOM 19272 N N    . LYS A 1 53 ? -11.706 0.748   1.222   1.00 0.00 ? 53 LYS A N    16 
ATOM 19273 C CA   . LYS A 1 53 ? -11.193 1.803   2.092   1.00 0.00 ? 53 LYS A CA   16 
ATOM 19274 C C    . LYS A 1 53 ? -10.559 2.929   1.270   1.00 0.00 ? 53 LYS A C    16 
ATOM 19275 O O    . LYS A 1 53 ? -10.673 4.103   1.633   1.00 0.00 ? 53 LYS A O    16 
ATOM 19276 C CB   . LYS A 1 53 ? -10.183 1.197   3.081   1.00 0.00 ? 53 LYS A CB   16 
ATOM 19277 C CG   . LYS A 1 53 ? -9.716  2.234   4.119   1.00 0.00 ? 53 LYS A CG   16 
ATOM 19278 C CD   . LYS A 1 53 ? -8.904  1.514   5.214   1.00 0.00 ? 53 LYS A CD   16 
ATOM 19279 C CE   . LYS A 1 53 ? -8.079  2.516   6.026   1.00 0.00 ? 53 LYS A CE   16 
ATOM 19280 N NZ   . LYS A 1 53 ? -8.986  3.465   6.731   1.00 0.00 ? 53 LYS A NZ   16 
ATOM 19281 H H    . LYS A 1 53 ? -11.267 -0.130  1.234   1.00 0.00 ? 53 LYS A H    16 
ATOM 19282 H HA   . LYS A 1 53 ? -12.019 2.214   2.655   1.00 0.00 ? 53 LYS A HA   16 
ATOM 19283 H HB2  . LYS A 1 53 ? -10.647 0.370   3.597   1.00 0.00 ? 53 LYS A HB2  16 
ATOM 19284 H HB3  . LYS A 1 53 ? -9.324  0.835   2.534   1.00 0.00 ? 53 LYS A HB3  16 
ATOM 19285 H HG2  . LYS A 1 53 ? -9.101  2.978   3.637   1.00 0.00 ? 53 LYS A HG2  16 
ATOM 19286 H HG3  . LYS A 1 53 ? -10.576 2.710   4.567   1.00 0.00 ? 53 LYS A HG3  16 
ATOM 19287 H HD2  . LYS A 1 53 ? -9.581  0.995   5.876   1.00 0.00 ? 53 LYS A HD2  16 
ATOM 19288 H HD3  . LYS A 1 53 ? -8.243  0.806   4.760   1.00 0.00 ? 53 LYS A HD3  16 
ATOM 19289 H HE2  . LYS A 1 53 ? -7.462  1.986   6.748   1.00 0.00 ? 53 LYS A HE2  16 
ATOM 19290 H HE3  . LYS A 1 53 ? -7.437  3.061   5.359   1.00 0.00 ? 53 LYS A HE3  16 
ATOM 19291 H HZ1  . LYS A 1 53 ? -9.766  2.938   7.172   1.00 0.00 ? 53 LYS A HZ1  16 
ATOM 19292 H HZ2  . LYS A 1 53 ? -9.371  4.148   6.047   1.00 0.00 ? 53 LYS A HZ2  16 
ATOM 19293 H HZ3  . LYS A 1 53 ? -8.454  3.972   7.467   1.00 0.00 ? 53 LYS A HZ3  16 
ATOM 19294 N N    . PHE A 1 54 ? -9.860  2.561   0.187   1.00 0.00 ? 54 PHE A N    16 
ATOM 19295 C CA   . PHE A 1 54 ? -9.168  3.575   -0.657  1.00 0.00 ? 54 PHE A CA   16 
ATOM 19296 C C    . PHE A 1 54 ? -9.712  3.640   -2.088  1.00 0.00 ? 54 PHE A C    16 
ATOM 19297 O O    . PHE A 1 54 ? -9.238  4.465   -2.875  1.00 0.00 ? 54 PHE A O    16 
ATOM 19298 C CB   . PHE A 1 54 ? -7.649  3.284   -0.765  1.00 0.00 ? 54 PHE A CB   16 
ATOM 19299 C CG   . PHE A 1 54 ? -7.083  2.827   0.560   1.00 0.00 ? 54 PHE A CG   16 
ATOM 19300 C CD1  . PHE A 1 54 ? -6.543  1.550   0.668   1.00 0.00 ? 54 PHE A CD1  16 
ATOM 19301 C CD2  . PHE A 1 54 ? -7.123  3.671   1.671   1.00 0.00 ? 54 PHE A CD2  16 
ATOM 19302 C CE1  . PHE A 1 54 ? -6.041  1.104   1.886   1.00 0.00 ? 54 PHE A CE1  16 
ATOM 19303 C CE2  . PHE A 1 54 ? -6.619  3.229   2.888   1.00 0.00 ? 54 PHE A CE2  16 
ATOM 19304 C CZ   . PHE A 1 54 ? -6.078  1.944   2.998   1.00 0.00 ? 54 PHE A CZ   16 
ATOM 19305 H H    . PHE A 1 54 ? -9.783  1.601   -0.032  1.00 0.00 ? 54 PHE A H    16 
ATOM 19306 H HA   . PHE A 1 54 ? -9.293  4.544   -0.200  1.00 0.00 ? 54 PHE A HA   16 
ATOM 19307 H HB2  . PHE A 1 54 ? -7.491  2.526   -1.507  1.00 0.00 ? 54 PHE A HB2  16 
ATOM 19308 H HB3  . PHE A 1 54 ? -7.129  4.171   -1.075  1.00 0.00 ? 54 PHE A HB3  16 
ATOM 19309 H HD1  . PHE A 1 54 ? -6.517  0.906   -0.195  1.00 0.00 ? 54 PHE A HD1  16 
ATOM 19310 H HD2  . PHE A 1 54 ? -7.540  4.663   1.584   1.00 0.00 ? 54 PHE A HD2  16 
ATOM 19311 H HE1  . PHE A 1 54 ? -5.625  0.114   1.969   1.00 0.00 ? 54 PHE A HE1  16 
ATOM 19312 H HE2  . PHE A 1 54 ? -6.646  3.878   3.751   1.00 0.00 ? 54 PHE A HE2  16 
ATOM 19313 H HZ   . PHE A 1 54 ? -5.689  1.601   3.945   1.00 0.00 ? 54 PHE A HZ   16 
ATOM 19314 N N    . GLY A 1 55 ? -10.663 2.768   -2.444  1.00 0.00 ? 55 GLY A N    16 
ATOM 19315 C CA   . GLY A 1 55 ? -11.186 2.761   -3.818  1.00 0.00 ? 55 GLY A CA   16 
ATOM 19316 C C    . GLY A 1 55 ? -10.113 2.233   -4.779  1.00 0.00 ? 55 GLY A C    16 
ATOM 19317 O O    . GLY A 1 55 ? -10.053 2.647   -5.939  1.00 0.00 ? 55 GLY A O    16 
ATOM 19318 H H    . GLY A 1 55 ? -10.990 2.111   -1.794  1.00 0.00 ? 55 GLY A H    16 
ATOM 19319 H HA2  . GLY A 1 55 ? -12.067 2.147   -3.877  1.00 0.00 ? 55 GLY A HA2  16 
ATOM 19320 H HA3  . GLY A 1 55 ? -11.440 3.771   -4.102  1.00 0.00 ? 55 GLY A HA3  16 
ATOM 19321 N N    . VAL A 1 56 ? -9.237  1.354   -4.266  1.00 0.00 ? 56 VAL A N    16 
ATOM 19322 C CA   . VAL A 1 56 ? -8.126  0.809   -5.060  1.00 0.00 ? 56 VAL A CA   16 
ATOM 19323 C C    . VAL A 1 56 ? -8.274  -0.707  -5.229  1.00 0.00 ? 56 VAL A C    16 
ATOM 19324 O O    . VAL A 1 56 ? -7.807  -1.484  -4.386  1.00 0.00 ? 56 VAL A O    16 
ATOM 19325 C CB   . VAL A 1 56 ? -6.784  1.115   -4.348  1.00 0.00 ? 56 VAL A CB   16 
ATOM 19326 C CG1  . VAL A 1 56 ? -5.598  0.710   -5.238  1.00 0.00 ? 56 VAL A CG1  16 
ATOM 19327 C CG2  . VAL A 1 56 ? -6.685  2.612   -4.006  1.00 0.00 ? 56 VAL A CG2  16 
ATOM 19328 H H    . VAL A 1 56 ? -9.320  1.093   -3.325  1.00 0.00 ? 56 VAL A H    16 
ATOM 19329 H HA   . VAL A 1 56 ? -8.122  1.277   -6.033  1.00 0.00 ? 56 VAL A HA   16 
ATOM 19330 H HB   . VAL A 1 56 ? -6.740  0.543   -3.433  1.00 0.00 ? 56 VAL A HB   16 
ATOM 19331 H HG11 . VAL A 1 56 ? -5.359  -0.328  -5.064  1.00 0.00 ? 56 VAL A HG11 16 
ATOM 19332 H HG12 . VAL A 1 56 ? -4.737  1.317   -5.002  1.00 0.00 ? 56 VAL A HG12 16 
ATOM 19333 H HG13 . VAL A 1 56 ? -5.856  0.848   -6.279  1.00 0.00 ? 56 VAL A HG13 16 
ATOM 19334 H HG21 . VAL A 1 56 ? -5.839  2.778   -3.354  1.00 0.00 ? 56 VAL A HG21 16 
ATOM 19335 H HG22 . VAL A 1 56 ? -7.591  2.921   -3.508  1.00 0.00 ? 56 VAL A HG22 16 
ATOM 19336 H HG23 . VAL A 1 56 ? -6.558  3.179   -4.913  1.00 0.00 ? 56 VAL A HG23 16 
ATOM 19337 N N    . GLU A 1 57 ? -8.929  -1.122  -6.313  1.00 0.00 ? 57 GLU A N    16 
ATOM 19338 C CA   . GLU A 1 57 ? -9.143  -2.546  -6.573  1.00 0.00 ? 57 GLU A CA   16 
ATOM 19339 C C    . GLU A 1 57 ? -7.939  -3.146  -7.297  1.00 0.00 ? 57 GLU A C    16 
ATOM 19340 O O    . GLU A 1 57 ? -7.804  -2.997  -8.509  1.00 0.00 ? 57 GLU A O    16 
ATOM 19341 C CB   . GLU A 1 57 ? -10.408 -2.729  -7.427  1.00 0.00 ? 57 GLU A CB   16 
ATOM 19342 C CG   . GLU A 1 57 ? -10.745 -4.220  -7.554  1.00 0.00 ? 57 GLU A CG   16 
ATOM 19343 C CD   . GLU A 1 57 ? -12.032 -4.396  -8.355  1.00 0.00 ? 57 GLU A CD   16 
ATOM 19344 O OE1  . GLU A 1 57 ? -12.055 -3.976  -9.500  1.00 0.00 ? 57 GLU A OE1  16 
ATOM 19345 O OE2  . GLU A 1 57 ? -12.973 -4.949  -7.810  1.00 0.00 ? 57 GLU A OE2  16 
ATOM 19346 H H    . GLU A 1 57 ? -9.284  -0.460  -6.938  1.00 0.00 ? 57 GLU A H    16 
ATOM 19347 H HA   . GLU A 1 57 ? -9.279  -3.058  -5.634  1.00 0.00 ? 57 GLU A HA   16 
ATOM 19348 H HB2  . GLU A 1 57 ? -11.233 -2.212  -6.960  1.00 0.00 ? 57 GLU A HB2  16 
ATOM 19349 H HB3  . GLU A 1 57 ? -10.239 -2.316  -8.409  1.00 0.00 ? 57 GLU A HB3  16 
ATOM 19350 H HG2  . GLU A 1 57 ? -9.937  -4.728  -8.058  1.00 0.00 ? 57 GLU A HG2  16 
ATOM 19351 H HG3  . GLU A 1 57 ? -10.876 -4.643  -6.570  1.00 0.00 ? 57 GLU A HG3  16 
ATOM 19352 N N    . ILE A 1 58 ? -7.085  -3.835  -6.535  1.00 0.00 ? 58 ILE A N    16 
ATOM 19353 C CA   . ILE A 1 58 ? -5.886  -4.479  -7.088  1.00 0.00 ? 58 ILE A CA   16 
ATOM 19354 C C    . ILE A 1 58 ? -6.270  -5.613  -8.058  1.00 0.00 ? 58 ILE A C    16 
ATOM 19355 O O    . ILE A 1 58 ? -6.723  -6.666  -7.604  1.00 0.00 ? 58 ILE A O    16 
ATOM 19356 C CB   . ILE A 1 58 ? -5.021  -5.020  -5.893  1.00 0.00 ? 58 ILE A CB   16 
ATOM 19357 C CG1  . ILE A 1 58 ? -4.215  -3.867  -5.273  1.00 0.00 ? 58 ILE A CG1  16 
ATOM 19358 C CG2  . ILE A 1 58 ? -4.043  -6.139  -6.280  1.00 0.00 ? 58 ILE A CG2  16 
ATOM 19359 C CD1  . ILE A 1 58 ? -3.812  -4.200  -3.837  1.00 0.00 ? 58 ILE A CD1  16 
ATOM 19360 H H    . ILE A 1 58 ? -7.265  -3.909  -5.573  1.00 0.00 ? 58 ILE A H    16 
ATOM 19361 H HA   . ILE A 1 58 ? -5.312  -3.752  -7.625  1.00 0.00 ? 58 ILE A HA   16 
ATOM 19362 H HB   . ILE A 1 58 ? -5.661  -5.421  -5.168  1.00 0.00 ? 58 ILE A HB   16 
ATOM 19363 H HG12 . ILE A 1 58 ? -3.322  -3.720  -5.862  1.00 0.00 ? 58 ILE A HG12 16 
ATOM 19364 H HG13 . ILE A 1 58 ? -4.795  -2.968  -5.279  1.00 0.00 ? 58 ILE A HG13 16 
ATOM 19365 H HG21 . ILE A 1 58 ? -3.169  -5.719  -6.738  1.00 0.00 ? 58 ILE A HG21 16 
ATOM 19366 H HG22 . ILE A 1 58 ? -4.510  -6.832  -6.957  1.00 0.00 ? 58 ILE A HG22 16 
ATOM 19367 H HG23 . ILE A 1 58 ? -3.751  -6.665  -5.386  1.00 0.00 ? 58 ILE A HG23 16 
ATOM 19368 H HD11 . ILE A 1 58 ? -4.697  -4.385  -3.248  1.00 0.00 ? 58 ILE A HD11 16 
ATOM 19369 H HD12 . ILE A 1 58 ? -3.268  -3.361  -3.418  1.00 0.00 ? 58 ILE A HD12 16 
ATOM 19370 H HD13 . ILE A 1 58 ? -3.185  -5.079  -3.837  1.00 0.00 ? 58 ILE A HD13 16 
ATOM 19371 N N    . PRO A 1 59 ? -6.008  -5.468  -9.360  1.00 0.00 ? 59 PRO A N    16 
ATOM 19372 C CA   . PRO A 1 59 ? -6.250  -6.564  -10.326 1.00 0.00 ? 59 PRO A CA   16 
ATOM 19373 C C    . PRO A 1 59 ? -5.391  -7.753  -9.939  1.00 0.00 ? 59 PRO A C    16 
ATOM 19374 O O    . PRO A 1 59 ? -4.467  -7.619  -9.131  1.00 0.00 ? 59 PRO A O    16 
ATOM 19375 C CB   . PRO A 1 59 ? -5.802  -6.006  -11.685 1.00 0.00 ? 59 PRO A CB   16 
ATOM 19376 C CG   . PRO A 1 59 ? -5.791  -4.533  -11.526 1.00 0.00 ? 59 PRO A CG   16 
ATOM 19377 C CD   . PRO A 1 59 ? -5.485  -4.271  -10.061 1.00 0.00 ? 59 PRO A CD   16 
ATOM 19378 H HA   . PRO A 1 59 ? -7.294  -6.832  -10.355 1.00 0.00 ? 59 PRO A HA   16 
ATOM 19379 H HB2  . PRO A 1 59 ? -4.811  -6.361  -11.932 1.00 0.00 ? 59 PRO A HB2  16 
ATOM 19380 H HB3  . PRO A 1 59 ? -6.498  -6.288  -12.450 1.00 0.00 ? 59 PRO A HB3  16 
ATOM 19381 H HG2  . PRO A 1 59 ? -5.019  -4.103  -12.151 1.00 0.00 ? 59 PRO A HG2  16 
ATOM 19382 H HG3  . PRO A 1 59 ? -6.753  -4.117  -11.780 1.00 0.00 ? 59 PRO A HG3  16 
ATOM 19383 H HD2  . PRO A 1 59 ? -4.434  -4.183  -9.912  1.00 0.00 ? 59 PRO A HD2  16 
ATOM 19384 H HD3  . PRO A 1 59 ? -5.989  -3.386  -9.721  1.00 0.00 ? 59 PRO A HD3  16 
ATOM 19385 N N    . ASP A 1 60 ? -5.688  -8.896  -10.521 1.00 0.00 ? 60 ASP A N    16 
ATOM 19386 C CA   . ASP A 1 60 ? -4.927  -10.114 -10.243 1.00 0.00 ? 60 ASP A CA   16 
ATOM 19387 C C    . ASP A 1 60 ? -3.436  -9.869  -10.506 1.00 0.00 ? 60 ASP A C    16 
ATOM 19388 O O    . ASP A 1 60 ? -2.582  -10.364 -9.765  1.00 0.00 ? 60 ASP A O    16 
ATOM 19389 C CB   . ASP A 1 60 ? -5.424  -11.256 -11.128 1.00 0.00 ? 60 ASP A CB   16 
ATOM 19390 C CG   . ASP A 1 60 ? -4.699  -12.550 -10.771 1.00 0.00 ? 60 ASP A CG   16 
ATOM 19391 O OD1  . ASP A 1 60 ? -4.904  -13.035 -9.671  1.00 0.00 ? 60 ASP A OD1  16 
ATOM 19392 O OD2  . ASP A 1 60 ? -3.948  -13.032 -11.601 1.00 0.00 ? 60 ASP A OD2  16 
ATOM 19393 H H    . ASP A 1 60 ? -6.427  -8.919  -11.152 1.00 0.00 ? 60 ASP A H    16 
ATOM 19394 H HA   . ASP A 1 60 ? -5.062  -10.386 -9.207  1.00 0.00 ? 60 ASP A HA   16 
ATOM 19395 H HB2  . ASP A 1 60 ? -6.487  -11.390 -10.980 1.00 0.00 ? 60 ASP A HB2  16 
ATOM 19396 H HB3  . ASP A 1 60 ? -5.237  -11.017 -12.165 1.00 0.00 ? 60 ASP A HB3  16 
ATOM 19397 N N    . GLU A 1 61 ? -3.140  -9.101  -11.560 1.00 0.00 ? 61 GLU A N    16 
ATOM 19398 C CA   . GLU A 1 61 ? -1.756  -8.785  -11.917 1.00 0.00 ? 61 GLU A CA   16 
ATOM 19399 C C    . GLU A 1 61 ? -1.061  -8.003  -10.799 1.00 0.00 ? 61 GLU A C    16 
ATOM 19400 O O    . GLU A 1 61 ? 0.099   -8.274  -10.471 1.00 0.00 ? 61 GLU A O    16 
ATOM 19401 C CB   . GLU A 1 61 ? -1.731  -7.957  -13.204 1.00 0.00 ? 61 GLU A CB   16 
ATOM 19402 C CG   . GLU A 1 61 ? -2.136  -8.843  -14.390 1.00 0.00 ? 61 GLU A CG   16 
ATOM 19403 C CD   . GLU A 1 61 ? -2.327  -8.012  -15.667 1.00 0.00 ? 61 GLU A CD   16 
ATOM 19404 O OE1  . GLU A 1 61 ? -2.533  -6.808  -15.566 1.00 0.00 ? 61 GLU A OE1  16 
ATOM 19405 O OE2  . GLU A 1 61 ? -2.264  -8.596  -16.735 1.00 0.00 ? 61 GLU A OE2  16 
ATOM 19406 H H    . GLU A 1 61 ? -3.868  -8.735  -12.105 1.00 0.00 ? 61 GLU A H    16 
ATOM 19407 H HA   . GLU A 1 61 ? -1.223  -9.703  -12.085 1.00 0.00 ? 61 GLU A HA   16 
ATOM 19408 H HB2  . GLU A 1 61 ? -2.423  -7.134  -13.116 1.00 0.00 ? 61 GLU A HB2  16 
ATOM 19409 H HB3  . GLU A 1 61 ? -0.734  -7.576  -13.366 1.00 0.00 ? 61 GLU A HB3  16 
ATOM 19410 H HG2  . GLU A 1 61 ? -1.365  -9.581  -14.561 1.00 0.00 ? 61 GLU A HG2  16 
ATOM 19411 H HG3  . GLU A 1 61 ? -3.062  -9.349  -14.155 1.00 0.00 ? 61 GLU A HG3  16 
ATOM 19412 N N    . GLU A 1 62 ? -1.768  -7.026  -10.222 1.00 0.00 ? 62 GLU A N    16 
ATOM 19413 C CA   . GLU A 1 62 ? -1.198  -6.218  -9.142  1.00 0.00 ? 62 GLU A CA   16 
ATOM 19414 C C    . GLU A 1 62 ? -1.079  -7.003  -7.857  1.00 0.00 ? 62 GLU A C    16 
ATOM 19415 O O    . GLU A 1 62 ? -0.111  -6.863  -7.157  1.00 0.00 ? 62 GLU A O    16 
ATOM 19416 C CB   . GLU A 1 62 ? -2.052  -4.992  -8.905  1.00 0.00 ? 62 GLU A CB   16 
ATOM 19417 C CG   . GLU A 1 62 ? -1.912  -4.066  -10.110 1.00 0.00 ? 62 GLU A CG   16 
ATOM 19418 C CD   . GLU A 1 62 ? -0.517  -3.436  -10.174 1.00 0.00 ? 62 GLU A CD   16 
ATOM 19419 O OE1  . GLU A 1 62 ? 0.084   -3.235  -9.128  1.00 0.00 ? 62 GLU A OE1  16 
ATOM 19420 O OE2  . GLU A 1 62 ? -0.068  -3.161  -11.276 1.00 0.00 ? 62 GLU A OE2  16 
ATOM 19421 H H    . GLU A 1 62 ? -2.685  -6.846  -10.530 1.00 0.00 ? 62 GLU A H    16 
ATOM 19422 H HA   . GLU A 1 62 ? -0.208  -5.899  -9.438  1.00 0.00 ? 62 GLU A HA   16 
ATOM 19423 H HB2  . GLU A 1 62 ? -3.077  -5.296  -8.780  1.00 0.00 ? 62 GLU A HB2  16 
ATOM 19424 H HB3  . GLU A 1 62 ? -1.728  -4.482  -8.012  1.00 0.00 ? 62 GLU A HB3  16 
ATOM 19425 H HG2  . GLU A 1 62 ? -2.082  -4.639  -11.006 1.00 0.00 ? 62 GLU A HG2  16 
ATOM 19426 H HG3  . GLU A 1 62 ? -2.650  -3.303  -10.043 1.00 0.00 ? 62 GLU A HG3  16 
ATOM 19427 N N    . SER A 1 63 ? -2.089  -7.794  -7.544  1.00 0.00 ? 63 SER A N    16 
ATOM 19428 C CA   . SER A 1 63 ? -2.105  -8.581  -6.311  1.00 0.00 ? 63 SER A CA   16 
ATOM 19429 C C    . SER A 1 63 ? -0.878  -9.468  -6.219  1.00 0.00 ? 63 SER A C    16 
ATOM 19430 O O    . SER A 1 63 ? -0.217  -9.509  -5.176  1.00 0.00 ? 63 SER A O    16 
ATOM 19431 C CB   . SER A 1 63 ? -3.358  -9.450  -6.290  1.00 0.00 ? 63 SER A CB   16 
ATOM 19432 O OG   . SER A 1 63 ? -3.349  -10.265 -5.128  1.00 0.00 ? 63 SER A OG   16 
ATOM 19433 H H    . SER A 1 63 ? -2.864  -7.811  -8.125  1.00 0.00 ? 63 SER A H    16 
ATOM 19434 H HA   . SER A 1 63 ? -2.122  -7.916  -5.463  1.00 0.00 ? 63 SER A HA   16 
ATOM 19435 H HB2  . SER A 1 63 ? -4.231  -8.822  -6.274  1.00 0.00 ? 63 SER A HB2  16 
ATOM 19436 H HB3  . SER A 1 63 ? -3.376  -10.070 -7.176  1.00 0.00 ? 63 SER A HB3  16 
ATOM 19437 H HG   . SER A 1 63 ? -4.203  -10.695 -5.061  1.00 0.00 ? 63 SER A HG   16 
ATOM 19438 N N    . LYS A 1 64 ? -0.568  -10.155 -7.311  1.00 0.00 ? 64 LYS A N    16 
ATOM 19439 C CA   . LYS A 1 64 ? 0.606   -11.024 -7.338  1.00 0.00 ? 64 LYS A CA   16 
ATOM 19440 C C    . LYS A 1 64 ? 1.887   -10.188 -7.305  1.00 0.00 ? 64 LYS A C    16 
ATOM 19441 O O    . LYS A 1 64 ? 2.872   -10.595 -6.683  1.00 0.00 ? 64 LYS A O    16 
ATOM 19442 C CB   . LYS A 1 64 ? 0.570   -11.956 -8.558  1.00 0.00 ? 64 LYS A CB   16 
ATOM 19443 C CG   . LYS A 1 64 ? 0.524   -11.139 -9.855  1.00 0.00 ? 64 LYS A CG   16 
ATOM 19444 C CD   . LYS A 1 64 ? 0.087   -12.029 -11.023 1.00 0.00 ? 64 LYS A CD   16 
ATOM 19445 C CE   . LYS A 1 64 ? 1.208   -13.006 -11.402 1.00 0.00 ? 64 LYS A CE   16 
ATOM 19446 N NZ   . LYS A 1 64 ? 0.785   -13.812 -12.582 1.00 0.00 ? 64 LYS A NZ   16 
ATOM 19447 H H    . LYS A 1 64 ? -1.128  -10.066 -8.110  1.00 0.00 ? 64 LYS A H    16 
ATOM 19448 H HA   . LYS A 1 64 ? 0.586   -11.637 -6.445  1.00 0.00 ? 64 LYS A HA   16 
ATOM 19449 H HB2  . LYS A 1 64 ? 1.455   -12.575 -8.558  1.00 0.00 ? 64 LYS A HB2  16 
ATOM 19450 H HB3  . LYS A 1 64 ? -0.306  -12.584 -8.500  1.00 0.00 ? 64 LYS A HB3  16 
ATOM 19451 H HG2  . LYS A 1 64 ? -0.186  -10.340 -9.741  1.00 0.00 ? 64 LYS A HG2  16 
ATOM 19452 H HG3  . LYS A 1 64 ? 1.501   -10.730 -10.061 1.00 0.00 ? 64 LYS A HG3  16 
ATOM 19453 H HD2  . LYS A 1 64 ? -0.794  -12.582 -10.732 1.00 0.00 ? 64 LYS A HD2  16 
ATOM 19454 H HD3  . LYS A 1 64 ? -0.148  -11.409 -11.871 1.00 0.00 ? 64 LYS A HD3  16 
ATOM 19455 H HE2  . LYS A 1 64 ? 2.101   -12.451 -11.649 1.00 0.00 ? 64 LYS A HE2  16 
ATOM 19456 H HE3  . LYS A 1 64 ? 1.411   -13.663 -10.570 1.00 0.00 ? 64 LYS A HE3  16 
ATOM 19457 H HZ1  . LYS A 1 64 ? -0.239  -13.995 -12.529 1.00 0.00 ? 64 LYS A HZ1  16 
ATOM 19458 H HZ2  . LYS A 1 64 ? 1.299   -14.716 -12.587 1.00 0.00 ? 64 LYS A HZ2  16 
ATOM 19459 H HZ3  . LYS A 1 64 ? 0.994   -13.288 -13.456 1.00 0.00 ? 64 LYS A HZ3  16 
ATOM 19460 N N    . ASN A 1 65 ? 1.861   -9.003  -7.945  1.00 0.00 ? 65 ASN A N    16 
ATOM 19461 C CA   . ASN A 1 65 ? 3.031   -8.114  -7.927  1.00 0.00 ? 65 ASN A CA   16 
ATOM 19462 C C    . ASN A 1 65 ? 3.250   -7.587  -6.506  1.00 0.00 ? 65 ASN A C    16 
ATOM 19463 O O    . ASN A 1 65 ? 4.377   -7.538  -6.009  1.00 0.00 ? 65 ASN A O    16 
ATOM 19464 C CB   . ASN A 1 65 ? 2.811   -6.939  -8.886  1.00 0.00 ? 65 ASN A CB   16 
ATOM 19465 C CG   . ASN A 1 65 ? 4.116   -6.172  -9.085  1.00 0.00 ? 65 ASN A CG   16 
ATOM 19466 O OD1  . ASN A 1 65 ? 5.188   -6.773  -9.158  1.00 0.00 ? 65 ASN A OD1  16 
ATOM 19467 N ND2  . ASN A 1 65 ? 4.086   -4.870  -9.183  1.00 0.00 ? 65 ASN A ND2  16 
ATOM 19468 H H    . ASN A 1 65 ? 1.038   -8.715  -8.404  1.00 0.00 ? 65 ASN A H    16 
ATOM 19469 H HA   . ASN A 1 65 ? 3.903   -8.669  -8.238  1.00 0.00 ? 65 ASN A HA   16 
ATOM 19470 H HB2  . ASN A 1 65 ? 2.467   -7.316  -9.838  1.00 0.00 ? 65 ASN A HB2  16 
ATOM 19471 H HB3  . ASN A 1 65 ? 2.068   -6.276  -8.472  1.00 0.00 ? 65 ASN A HB3  16 
ATOM 19472 H HD21 . ASN A 1 65 ? 3.232   -4.395  -9.125  1.00 0.00 ? 65 ASN A HD21 16 
ATOM 19473 H HD22 . ASN A 1 65 ? 4.919   -4.370  -9.311  1.00 0.00 ? 65 ASN A HD22 16 
ATOM 19474 N N    . ILE A 1 66 ? 2.142   -7.212  -5.866  1.00 0.00 ? 66 ILE A N    16 
ATOM 19475 C CA   . ILE A 1 66 ? 2.135   -6.707  -4.517  1.00 0.00 ? 66 ILE A CA   16 
ATOM 19476 C C    . ILE A 1 66 ? 2.538   -7.814  -3.547  1.00 0.00 ? 66 ILE A C    16 
ATOM 19477 O O    . ILE A 1 66 ? 1.692   -8.534  -3.011  1.00 0.00 ? 66 ILE A O    16 
ATOM 19478 C CB   . ILE A 1 66 ? 0.713   -6.163  -4.218  1.00 0.00 ? 66 ILE A CB   16 
ATOM 19479 C CG1  . ILE A 1 66 ? 0.511   -4.886  -5.064  1.00 0.00 ? 66 ILE A CG1  16 
ATOM 19480 C CG2  . ILE A 1 66 ? 0.522   -5.881  -2.716  1.00 0.00 ? 66 ILE A CG2  16 
ATOM 19481 C CD1  . ILE A 1 66 ? -0.947  -4.437  -5.018  1.00 0.00 ? 66 ILE A CD1  16 
ATOM 19482 H H    . ILE A 1 66 ? 1.297   -7.268  -6.323  1.00 0.00 ? 66 ILE A H    16 
ATOM 19483 H HA   . ILE A 1 66 ? 2.841   -5.902  -4.436  1.00 0.00 ? 66 ILE A HA   16 
ATOM 19484 H HB   . ILE A 1 66 ? -0.019  -6.893  -4.521  1.00 0.00 ? 66 ILE A HB   16 
ATOM 19485 H HG12 . ILE A 1 66 ? 1.143   -4.101  -4.692  1.00 0.00 ? 66 ILE A HG12 16 
ATOM 19486 H HG13 . ILE A 1 66 ? 0.774   -5.103  -6.090  1.00 0.00 ? 66 ILE A HG13 16 
ATOM 19487 H HG21 . ILE A 1 66 ? 0.134   -6.768  -2.237  1.00 0.00 ? 66 ILE A HG21 16 
ATOM 19488 H HG22 . ILE A 1 66 ? -0.175  -5.069  -2.578  1.00 0.00 ? 66 ILE A HG22 16 
ATOM 19489 H HG23 . ILE A 1 66 ? 1.472   -5.627  -2.274  1.00 0.00 ? 66 ILE A HG23 16 
ATOM 19490 H HD11 . ILE A 1 66 ? -1.105  -3.655  -5.749  1.00 0.00 ? 66 ILE A HD11 16 
ATOM 19491 H HD12 . ILE A 1 66 ? -1.178  -4.059  -4.034  1.00 0.00 ? 66 ILE A HD12 16 
ATOM 19492 H HD13 . ILE A 1 66 ? -1.591  -5.274  -5.244  1.00 0.00 ? 66 ILE A HD13 16 
ATOM 19493 N N    . LYS A 1 67 ? 3.841   -7.913  -3.326  1.00 0.00 ? 67 LYS A N    16 
ATOM 19494 C CA   . LYS A 1 67 ? 4.403   -8.904  -2.408  1.00 0.00 ? 67 LYS A CA   16 
ATOM 19495 C C    . LYS A 1 67 ? 5.161   -8.215  -1.283  1.00 0.00 ? 67 LYS A C    16 
ATOM 19496 O O    . LYS A 1 67 ? 5.405   -8.822  -0.242  1.00 0.00 ? 67 LYS A O    16 
ATOM 19497 C CB   . LYS A 1 67 ? 5.327   -9.857  -3.157  1.00 0.00 ? 67 LYS A CB   16 
ATOM 19498 C CG   . LYS A 1 67 ? 4.512   -10.582 -4.229  1.00 0.00 ? 67 LYS A CG   16 
ATOM 19499 C CD   . LYS A 1 67 ? 5.435   -11.364 -5.179  1.00 0.00 ? 67 LYS A CD   16 
ATOM 19500 C CE   . LYS A 1 67 ? 6.021   -12.587 -4.462  1.00 0.00 ? 67 LYS A CE   16 
ATOM 19501 N NZ   . LYS A 1 67 ? 6.852   -13.370 -5.418  1.00 0.00 ? 67 LYS A NZ   16 
ATOM 19502 H H    . LYS A 1 67 ? 4.448   -7.291  -3.783  1.00 0.00 ? 67 LYS A H    16 
ATOM 19503 H HA   . LYS A 1 67 ? 3.593   -9.477  -1.977  1.00 0.00 ? 67 LYS A HA   16 
ATOM 19504 H HB2  . LYS A 1 67 ? 6.130   -9.300  -3.620  1.00 0.00 ? 67 LYS A HB2  16 
ATOM 19505 H HB3  . LYS A 1 67 ? 5.733   -10.579 -2.464  1.00 0.00 ? 67 LYS A HB3  16 
ATOM 19506 H HG2  . LYS A 1 67 ? 3.827   -11.271 -3.751  1.00 0.00 ? 67 LYS A HG2  16 
ATOM 19507 H HG3  . LYS A 1 67 ? 3.949   -9.846  -4.787  1.00 0.00 ? 67 LYS A HG3  16 
ATOM 19508 H HD2  . LYS A 1 67 ? 4.868   -11.689 -6.038  1.00 0.00 ? 67 LYS A HD2  16 
ATOM 19509 H HD3  . LYS A 1 67 ? 6.238   -10.721 -5.503  1.00 0.00 ? 67 LYS A HD3  16 
ATOM 19510 H HE2  . LYS A 1 67 ? 6.634   -12.259 -3.636  1.00 0.00 ? 67 LYS A HE2  16 
ATOM 19511 H HE3  . LYS A 1 67 ? 5.217   -13.206 -4.090  1.00 0.00 ? 67 LYS A HE3  16 
ATOM 19512 H HZ1  . LYS A 1 67 ? 7.657   -12.794 -5.732  1.00 0.00 ? 67 LYS A HZ1  16 
ATOM 19513 H HZ2  . LYS A 1 67 ? 6.273   -13.637 -6.241  1.00 0.00 ? 67 LYS A HZ2  16 
ATOM 19514 H HZ3  . LYS A 1 67 ? 7.204   -14.229 -4.948  1.00 0.00 ? 67 LYS A HZ3  16 
ATOM 19515 N N    . ILE A 1 68 ? 5.507   -6.936  -1.490  1.00 0.00 ? 68 ILE A N    16 
ATOM 19516 C CA   . ILE A 1 68 ? 6.194   -6.152  -0.489  1.00 0.00 ? 68 ILE A CA   16 
ATOM 19517 C C    . ILE A 1 68 ? 5.410   -4.861  -0.285  1.00 0.00 ? 68 ILE A C    16 
ATOM 19518 O O    . ILE A 1 68 ? 4.517   -4.537  -1.076  1.00 0.00 ? 68 ILE A O    16 
ATOM 19519 C CB   . ILE A 1 68 ? 7.669   -5.881  -0.877  1.00 0.00 ? 68 ILE A CB   16 
ATOM 19520 C CG1  . ILE A 1 68 ? 7.738   -5.033  -2.152  1.00 0.00 ? 68 ILE A CG1  16 
ATOM 19521 C CG2  . ILE A 1 68 ? 8.401   -7.218  -1.117  1.00 0.00 ? 68 ILE A CG2  16 
ATOM 19522 C CD1  . ILE A 1 68 ? 9.146   -4.447  -2.319  1.00 0.00 ? 68 ILE A CD1  16 
ATOM 19523 H H    . ILE A 1 68 ? 5.266   -6.502  -2.333  1.00 0.00 ? 68 ILE A H    16 
ATOM 19524 H HA   . ILE A 1 68 ? 6.175   -6.691  0.435   1.00 0.00 ? 68 ILE A HA   16 
ATOM 19525 H HB   . ILE A 1 68 ? 8.153   -5.354  -0.068  1.00 0.00 ? 68 ILE A HB   16 
ATOM 19526 H HG12 . ILE A 1 68 ? 7.499   -5.646  -3.008  1.00 0.00 ? 68 ILE A HG12 16 
ATOM 19527 H HG13 . ILE A 1 68 ? 7.026   -4.236  -2.075  1.00 0.00 ? 68 ILE A HG13 16 
ATOM 19528 H HG21 . ILE A 1 68 ? 8.169   -7.590  -2.106  1.00 0.00 ? 68 ILE A HG21 16 
ATOM 19529 H HG22 . ILE A 1 68 ? 8.088   -7.945  -0.386  1.00 0.00 ? 68 ILE A HG22 16 
ATOM 19530 H HG23 . ILE A 1 68 ? 9.466   -7.064  -1.033  1.00 0.00 ? 68 ILE A HG23 16 
ATOM 19531 H HD11 . ILE A 1 68 ? 9.133   -3.686  -3.083  1.00 0.00 ? 68 ILE A HD11 16 
ATOM 19532 H HD12 . ILE A 1 68 ? 9.831   -5.232  -2.604  1.00 0.00 ? 68 ILE A HD12 16 
ATOM 19533 H HD13 . ILE A 1 68 ? 9.469   -4.013  -1.381  1.00 0.00 ? 68 ILE A HD13 16 
ATOM 19534 N N    . VAL A 1 69 ? 5.733   -4.151  0.775   1.00 0.00 ? 69 VAL A N    16 
ATOM 19535 C CA   . VAL A 1 69 ? 5.045   -2.908  1.098   1.00 0.00 ? 69 VAL A CA   16 
ATOM 19536 C C    . VAL A 1 69 ? 5.217   -1.904  -0.039  1.00 0.00 ? 69 VAL A C    16 
ATOM 19537 O O    . VAL A 1 69 ? 4.289   -1.184  -0.370  1.00 0.00 ? 69 VAL A O    16 
ATOM 19538 C CB   . VAL A 1 69 ? 5.614   -2.341  2.417   1.00 0.00 ? 69 VAL A CB   16 
ATOM 19539 C CG1  . VAL A 1 69 ? 4.960   -1.005  2.745   1.00 0.00 ? 69 VAL A CG1  16 
ATOM 19540 C CG2  . VAL A 1 69 ? 5.363   -3.311  3.591   1.00 0.00 ? 69 VAL A CG2  16 
ATOM 19541 H H    . VAL A 1 69 ? 6.440   -4.473  1.362   1.00 0.00 ? 69 VAL A H    16 
ATOM 19542 H HA   . VAL A 1 69 ? 3.994   -3.104  1.222   1.00 0.00 ? 69 VAL A HA   16 
ATOM 19543 H HB   . VAL A 1 69 ? 6.676   -2.194  2.296   1.00 0.00 ? 69 VAL A HB   16 
ATOM 19544 H HG11 . VAL A 1 69 ? 5.060   -0.327  1.912   1.00 0.00 ? 69 VAL A HG11 16 
ATOM 19545 H HG12 . VAL A 1 69 ? 5.424   -0.579  3.619   1.00 0.00 ? 69 VAL A HG12 16 
ATOM 19546 H HG13 . VAL A 1 69 ? 3.924   -1.181  2.949   1.00 0.00 ? 69 VAL A HG13 16 
ATOM 19547 H HG21 . VAL A 1 69 ? 4.660   -2.879  4.294   1.00 0.00 ? 69 VAL A HG21 16 
ATOM 19548 H HG22 . VAL A 1 69 ? 6.297   -3.498  4.098   1.00 0.00 ? 69 VAL A HG22 16 
ATOM 19549 H HG23 . VAL A 1 69 ? 4.965   -4.245  3.224   1.00 0.00 ? 69 VAL A HG23 16 
ATOM 19550 N N    . GLY A 1 70 ? 6.408   -1.859  -0.606  1.00 0.00 ? 70 GLY A N    16 
ATOM 19551 C CA   . GLY A 1 70 ? 6.709   -0.918  -1.679  1.00 0.00 ? 70 GLY A CA   16 
ATOM 19552 C C    . GLY A 1 70 ? 5.721   -1.046  -2.830  1.00 0.00 ? 70 GLY A C    16 
ATOM 19553 O O    . GLY A 1 70 ? 5.258   -0.037  -3.346  1.00 0.00 ? 70 GLY A O    16 
ATOM 19554 H H    . GLY A 1 70 ? 7.102   -2.452  -0.283  1.00 0.00 ? 70 GLY A H    16 
ATOM 19555 H HA2  . GLY A 1 70 ? 6.674   0.086   -1.290  1.00 0.00 ? 70 GLY A HA2  16 
ATOM 19556 H HA3  . GLY A 1 70 ? 7.700   -1.120  -2.049  1.00 0.00 ? 70 GLY A HA3  16 
ATOM 19557 N N    . ASP A 1 71 ? 5.398   -2.277  -3.222  1.00 0.00 ? 71 ASP A N    16 
ATOM 19558 C CA   . ASP A 1 71 ? 4.456   -2.498  -4.315  1.00 0.00 ? 71 ASP A CA   16 
ATOM 19559 C C    . ASP A 1 71 ? 3.026   -2.284  -3.852  1.00 0.00 ? 71 ASP A C    16 
ATOM 19560 O O    . ASP A 1 71 ? 2.246   -1.606  -4.528  1.00 0.00 ? 71 ASP A O    16 
ATOM 19561 C CB   . ASP A 1 71 ? 4.565   -3.927  -4.807  1.00 0.00 ? 71 ASP A CB   16 
ATOM 19562 C CG   . ASP A 1 71 ? 5.980   -4.228  -5.299  1.00 0.00 ? 71 ASP A CG   16 
ATOM 19563 O OD1  . ASP A 1 71 ? 6.558   -3.373  -5.954  1.00 0.00 ? 71 ASP A OD1  16 
ATOM 19564 O OD2  . ASP A 1 71 ? 6.460   -5.313  -5.026  1.00 0.00 ? 71 ASP A OD2  16 
ATOM 19565 H H    . ASP A 1 71 ? 5.794   -3.043  -2.769  1.00 0.00 ? 71 ASP A H    16 
ATOM 19566 H HA   . ASP A 1 71 ? 4.678   -1.825  -5.127  1.00 0.00 ? 71 ASP A HA   16 
ATOM 19567 H HB2  . ASP A 1 71 ? 4.313   -4.577  -3.989  1.00 0.00 ? 71 ASP A HB2  16 
ATOM 19568 H HB3  . ASP A 1 71 ? 3.863   -4.082  -5.615  1.00 0.00 ? 71 ASP A HB3  16 
ATOM 19569 N N    . ALA A 1 72 ? 2.680   -2.889  -2.709  1.00 0.00 ? 72 ALA A N    16 
ATOM 19570 C CA   . ALA A 1 72 ? 1.331   -2.777  -2.185  1.00 0.00 ? 72 ALA A CA   16 
ATOM 19571 C C    . ALA A 1 72 ? 0.975   -1.318  -1.953  1.00 0.00 ? 72 ALA A C    16 
ATOM 19572 O O    . ALA A 1 72 ? 0.040   -0.796  -2.551  1.00 0.00 ? 72 ALA A O    16 
ATOM 19573 C CB   . ALA A 1 72 ? 1.209   -3.533  -0.844  1.00 0.00 ? 72 ALA A CB   16 
ATOM 19574 H H    . ALA A 1 72 ? 3.336   -3.434  -2.228  1.00 0.00 ? 72 ALA A H    16 
ATOM 19575 H HA   . ALA A 1 72 ? 0.644   -3.215  -2.901  1.00 0.00 ? 72 ALA A HA   16 
ATOM 19576 H HB1  . ALA A 1 72 ? 1.999   -4.268  -0.767  1.00 0.00 ? 72 ALA A HB1  16 
ATOM 19577 H HB2  . ALA A 1 72 ? 0.252   -4.027  -0.799  1.00 0.00 ? 72 ALA A HB2  16 
ATOM 19578 H HB3  . ALA A 1 72 ? 1.288   -2.838  -0.019  1.00 0.00 ? 72 ALA A HB3  16 
ATOM 19579 N N    . VAL A 1 73 ? 1.721   -0.688  -1.048  1.00 0.00 ? 73 VAL A N    16 
ATOM 19580 C CA   . VAL A 1 73 ? 1.486   0.675   -0.665  1.00 0.00 ? 73 VAL A CA   16 
ATOM 19581 C C    . VAL A 1 73 ? 1.611   1.639   -1.828  1.00 0.00 ? 73 VAL A C    16 
ATOM 19582 O O    . VAL A 1 73 ? 0.754   2.510   -1.967  1.00 0.00 ? 73 VAL A O    16 
ATOM 19583 C CB   . VAL A 1 73 ? 2.473   1.018   0.463   1.00 0.00 ? 73 VAL A CB   16 
ATOM 19584 C CG1  . VAL A 1 73 ? 2.477   2.518   0.861   1.00 0.00 ? 73 VAL A CG1  16 
ATOM 19585 C CG2  . VAL A 1 73 ? 2.103   0.160   1.657   1.00 0.00 ? 73 VAL A CG2  16 
ATOM 19586 H H    . VAL A 1 73 ? 2.429   -1.172  -0.576  1.00 0.00 ? 73 VAL A H    16 
ATOM 19587 H HA   . VAL A 1 73 ? 0.487   0.726   -0.275  1.00 0.00 ? 73 VAL A HA   16 
ATOM 19588 H HB   . VAL A 1 73 ? 3.473   0.745   0.151   1.00 0.00 ? 73 VAL A HB   16 
ATOM 19589 H HG11 . VAL A 1 73 ? 3.492   2.865   0.863   1.00 0.00 ? 73 VAL A HG11 16 
ATOM 19590 H HG12 . VAL A 1 73 ? 2.056   2.651   1.849   1.00 0.00 ? 73 VAL A HG12 16 
ATOM 19591 H HG13 . VAL A 1 73 ? 1.900   3.092   0.155   1.00 0.00 ? 73 VAL A HG13 16 
ATOM 19592 H HG21 . VAL A 1 73 ? 2.077   -0.879  1.366   1.00 0.00 ? 73 VAL A HG21 16 
ATOM 19593 H HG22 . VAL A 1 73 ? 1.141   0.457   2.039   1.00 0.00 ? 73 VAL A HG22 16 
ATOM 19594 H HG23 . VAL A 1 73 ? 2.837   0.304   2.391   1.00 0.00 ? 73 VAL A HG23 16 
ATOM 19595 N N    . ASN A 1 74 ? 2.658   1.498   -2.650  1.00 0.00 ? 74 ASN A N    16 
ATOM 19596 C CA   . ASN A 1 74 ? 2.818   2.425   -3.781  1.00 0.00 ? 74 ASN A CA   16 
ATOM 19597 C C    . ASN A 1 74 ? 1.596   2.324   -4.688  1.00 0.00 ? 74 ASN A C    16 
ATOM 19598 O O    . ASN A 1 74 ? 1.088   3.338   -5.167  1.00 0.00 ? 74 ASN A O    16 
ATOM 19599 C CB   . ASN A 1 74 ? 4.093   2.130   -4.569  1.00 0.00 ? 74 ASN A CB   16 
ATOM 19600 C CG   . ASN A 1 74 ? 4.236   3.101   -5.738  1.00 0.00 ? 74 ASN A CG   16 
ATOM 19601 O OD1  . ASN A 1 74 ? 3.874   2.771   -6.869  1.00 0.00 ? 74 ASN A OD1  16 
ATOM 19602 N ND2  . ASN A 1 74 ? 4.745   4.285   -5.533  1.00 0.00 ? 74 ASN A ND2  16 
ATOM 19603 H H    . ASN A 1 74 ? 3.320   0.771   -2.498  1.00 0.00 ? 74 ASN A H    16 
ATOM 19604 H HA   . ASN A 1 74 ? 2.873   3.438   -3.388  1.00 0.00 ? 74 ASN A HA   16 
ATOM 19605 H HB2  . ASN A 1 74 ? 4.946   2.236   -3.914  1.00 0.00 ? 74 ASN A HB2  16 
ATOM 19606 H HB3  . ASN A 1 74 ? 4.056   1.123   -4.943  1.00 0.00 ? 74 ASN A HB3  16 
ATOM 19607 H HD21 . ASN A 1 74 ? 5.033   4.545   -4.633  1.00 0.00 ? 74 ASN A HD21 16 
ATOM 19608 H HD22 . ASN A 1 74 ? 4.840   4.913   -6.279  1.00 0.00 ? 74 ASN A HD22 16 
ATOM 19609 N N    . TYR A 1 75 ? 1.121   1.093   -4.892  1.00 0.00 ? 75 TYR A N    16 
ATOM 19610 C CA   . TYR A 1 75 ? -0.061  0.870   -5.709  1.00 0.00 ? 75 TYR A CA   16 
ATOM 19611 C C    . TYR A 1 75 ? -1.263  1.569   -5.067  1.00 0.00 ? 75 TYR A C    16 
ATOM 19612 O O    . TYR A 1 75 ? -2.021  2.285   -5.733  1.00 0.00 ? 75 TYR A O    16 
ATOM 19613 C CB   . TYR A 1 75 ? -0.339  -0.629  -5.804  1.00 0.00 ? 75 TYR A CB   16 
ATOM 19614 C CG   . TYR A 1 75 ? -1.447  -0.889  -6.799  1.00 0.00 ? 75 TYR A CG   16 
ATOM 19615 C CD1  . TYR A 1 75 ? -1.201  -0.731  -8.168  1.00 0.00 ? 75 TYR A CD1  16 
ATOM 19616 C CD2  . TYR A 1 75 ? -2.715  -1.280  -6.358  1.00 0.00 ? 75 TYR A CD2  16 
ATOM 19617 C CE1  . TYR A 1 75 ? -2.225  -0.965  -9.091  1.00 0.00 ? 75 TYR A CE1  16 
ATOM 19618 C CE2  . TYR A 1 75 ? -3.738  -1.518  -7.283  1.00 0.00 ? 75 TYR A CE2  16 
ATOM 19619 C CZ   . TYR A 1 75 ? -3.495  -1.361  -8.649  1.00 0.00 ? 75 TYR A CZ   16 
ATOM 19620 O OH   . TYR A 1 75 ? -4.505  -1.591  -9.563  1.00 0.00 ? 75 TYR A OH   16 
ATOM 19621 H H    . TYR A 1 75 ? 1.568   0.325   -4.465  1.00 0.00 ? 75 TYR A H    16 
ATOM 19622 H HA   . TYR A 1 75 ? 0.104   1.268   -6.698  1.00 0.00 ? 75 TYR A HA   16 
ATOM 19623 H HB2  . TYR A 1 75 ? 0.556   -1.149  -6.109  1.00 0.00 ? 75 TYR A HB2  16 
ATOM 19624 H HB3  . TYR A 1 75 ? -0.648  -0.976  -4.832  1.00 0.00 ? 75 TYR A HB3  16 
ATOM 19625 H HD1  . TYR A 1 75 ? -0.224  -0.428  -8.511  1.00 0.00 ? 75 TYR A HD1  16 
ATOM 19626 H HD2  . TYR A 1 75 ? -2.904  -1.402  -5.302  1.00 0.00 ? 75 TYR A HD2  16 
ATOM 19627 H HE1  . TYR A 1 75 ? -2.036  -0.841  -10.149 1.00 0.00 ? 75 TYR A HE1  16 
ATOM 19628 H HE2  . TYR A 1 75 ? -4.716  -1.824  -6.941  1.00 0.00 ? 75 TYR A HE2  16 
ATOM 19629 H HH   . TYR A 1 75 ? -5.098  -0.835  -9.546  1.00 0.00 ? 75 TYR A HH   16 
ATOM 19630 N N    . ILE A 1 76 ? -1.436  1.373   -3.752  1.00 0.00 ? 76 ILE A N    16 
ATOM 19631 C CA   . ILE A 1 76 ? -2.555  1.998   -3.067  1.00 0.00 ? 76 ILE A CA   16 
ATOM 19632 C C    . ILE A 1 76 ? -2.536  3.499   -3.339  1.00 0.00 ? 76 ILE A C    16 
ATOM 19633 O O    . ILE A 1 76 ? -3.416  3.989   -4.042  1.00 0.00 ? 76 ILE A O    16 
ATOM 19634 C CB   . ILE A 1 76 ? -2.541  1.639   -1.557  1.00 0.00 ? 76 ILE A CB   16 
ATOM 19635 C CG1  . ILE A 1 76 ? -2.769  0.114   -1.343  1.00 0.00 ? 76 ILE A CG1  16 
ATOM 19636 C CG2  . ILE A 1 76 ? -3.614  2.409   -0.773  1.00 0.00 ? 76 ILE A CG2  16 
ATOM 19637 C CD1  . ILE A 1 76 ? -4.023  -0.421  -2.053  1.00 0.00 ? 76 ILE A CD1  16 
ATOM 19638 H H    . ILE A 1 76 ? -0.810  0.814   -3.251  1.00 0.00 ? 76 ILE A H    16 
ATOM 19639 H HA   . ILE A 1 76 ? -3.455  1.609   -3.485  1.00 0.00 ? 76 ILE A HA   16 
ATOM 19640 H HB   . ILE A 1 76 ? -1.570  1.893   -1.160  1.00 0.00 ? 76 ILE A HB   16 
ATOM 19641 H HG12 . ILE A 1 76 ? -1.919  -0.428  -1.691  1.00 0.00 ? 76 ILE A HG12 16 
ATOM 19642 H HG13 . ILE A 1 76 ? -2.889  -0.062  -0.296  1.00 0.00 ? 76 ILE A HG13 16 
ATOM 19643 H HG21 . ILE A 1 76 ? -4.586  2.006   -1.004  1.00 0.00 ? 76 ILE A HG21 16 
ATOM 19644 H HG22 . ILE A 1 76 ? -3.579  3.454   -1.041  1.00 0.00 ? 76 ILE A HG22 16 
ATOM 19645 H HG23 . ILE A 1 76 ? -3.422  2.306   0.291   1.00 0.00 ? 76 ILE A HG23 16 
ATOM 19646 H HD11 . ILE A 1 76 ? -3.854  -0.421  -3.119  1.00 0.00 ? 76 ILE A HD11 16 
ATOM 19647 H HD12 . ILE A 1 76 ? -4.867  0.210   -1.818  1.00 0.00 ? 76 ILE A HD12 16 
ATOM 19648 H HD13 . ILE A 1 76 ? -4.217  -1.428  -1.719  1.00 0.00 ? 76 ILE A HD13 16 
ATOM 19649 N N    . ILE A 1 77 ? -1.509  4.196   -2.856  1.00 0.00 ? 77 ILE A N    16 
ATOM 19650 C CA   . ILE A 1 77 ? -1.361  5.640   -3.096  1.00 0.00 ? 77 ILE A CA   16 
ATOM 19651 C C    . ILE A 1 77 ? -1.403  5.996   -4.585  1.00 0.00 ? 77 ILE A C    16 
ATOM 19652 O O    . ILE A 1 77 ? -1.620  7.156   -4.946  1.00 0.00 ? 77 ILE A O    16 
ATOM 19653 C CB   . ILE A 1 77 ? -0.032  6.124   -2.475  1.00 0.00 ? 77 ILE A CB   16 
ATOM 19654 C CG1  . ILE A 1 77 ? 0.172   7.646   -2.663  1.00 0.00 ? 77 ILE A CG1  16 
ATOM 19655 C CG2  . ILE A 1 77 ? 1.146   5.385   -3.110  1.00 0.00 ? 77 ILE A CG2  16 
ATOM 19656 C CD1  . ILE A 1 77 ? -0.923  8.434   -1.941  1.00 0.00 ? 77 ILE A CD1  16 
ATOM 19657 H H    . ILE A 1 77 ? -0.811  3.728   -2.354  1.00 0.00 ? 77 ILE A H    16 
ATOM 19658 H HA   . ILE A 1 77 ? -2.168  6.151   -2.602  1.00 0.00 ? 77 ILE A HA   16 
ATOM 19659 H HB   . ILE A 1 77 ? -0.052  5.899   -1.429  1.00 0.00 ? 77 ILE A HB   16 
ATOM 19660 H HG12 . ILE A 1 77 ? 1.135   7.925   -2.259  1.00 0.00 ? 77 ILE A HG12 16 
ATOM 19661 H HG13 . ILE A 1 77 ? 0.150   7.883   -3.715  1.00 0.00 ? 77 ILE A HG13 16 
ATOM 19662 H HG21 . ILE A 1 77 ? 1.318   5.766   -4.103  1.00 0.00 ? 77 ILE A HG21 16 
ATOM 19663 H HG22 . ILE A 1 77 ? 0.917   4.337   -3.163  1.00 0.00 ? 77 ILE A HG22 16 
ATOM 19664 H HG23 . ILE A 1 77 ? 2.029   5.528   -2.510  1.00 0.00 ? 77 ILE A HG23 16 
ATOM 19665 H HD11 . ILE A 1 77 ? -0.921  8.165   -0.897  1.00 0.00 ? 77 ILE A HD11 16 
ATOM 19666 H HD12 . ILE A 1 77 ? -1.883  8.198   -2.373  1.00 0.00 ? 77 ILE A HD12 16 
ATOM 19667 H HD13 . ILE A 1 77 ? -0.732  9.490   -2.042  1.00 0.00 ? 77 ILE A HD13 16 
ATOM 19668 N N    . GLU A 1 78 ? -1.174  5.003   -5.430  1.00 0.00 ? 78 GLU A N    16 
ATOM 19669 C CA   . GLU A 1 78 ? -1.153  5.231   -6.880  1.00 0.00 ? 78 GLU A CA   16 
ATOM 19670 C C    . GLU A 1 78 ? -2.503  5.757   -7.319  1.00 0.00 ? 78 GLU A C    16 
ATOM 19671 O O    . GLU A 1 78 ? -2.591  6.744   -8.052  1.00 0.00 ? 78 GLU A O    16 
ATOM 19672 C CB   . GLU A 1 78 ? -0.843  3.946   -7.631  1.00 0.00 ? 78 GLU A CB   16 
ATOM 19673 C CG   . GLU A 1 78 ? -0.497  4.272   -9.085  1.00 0.00 ? 78 GLU A CG   16 
ATOM 19674 C CD   . GLU A 1 78 ? -0.134  2.994   -9.835  1.00 0.00 ? 78 GLU A CD   16 
ATOM 19675 O OE1  . GLU A 1 78 ? -0.991  2.136   -9.954  1.00 0.00 ? 78 GLU A OE1  16 
ATOM 19676 O OE2  . GLU A 1 78 ? 0.999   2.894   -10.279 1.00 0.00 ? 78 GLU A OE2  16 
ATOM 19677 H H    . GLU A 1 78 ? -1.010  4.115   -5.063  1.00 0.00 ? 78 GLU A H    16 
ATOM 19678 H HA   . GLU A 1 78 ? -0.401  5.962   -7.108  1.00 0.00 ? 78 GLU A HA   16 
ATOM 19679 H HB2  . GLU A 1 78 ? -0.023  3.439   -7.149  1.00 0.00 ? 78 GLU A HB2  16 
ATOM 19680 H HB3  . GLU A 1 78 ? -1.710  3.312   -7.621  1.00 0.00 ? 78 GLU A HB3  16 
ATOM 19681 H HG2  . GLU A 1 78 ? -1.353  4.736   -9.558  1.00 0.00 ? 78 GLU A HG2  16 
ATOM 19682 H HG3  . GLU A 1 78 ? 0.338   4.954   -9.112  1.00 0.00 ? 78 GLU A HG3  16 
ATOM 19683 N N    . HIS A 1 79 ? -3.552  5.106   -6.828  1.00 0.00 ? 79 HIS A N    16 
ATOM 19684 C CA   . HIS A 1 79 ? -4.942  5.545   -7.143  1.00 0.00 ? 79 HIS A CA   16 
ATOM 19685 C C    . HIS A 1 79 ? -5.602  6.146   -5.895  1.00 0.00 ? 79 HIS A C    16 
ATOM 19686 O O    . HIS A 1 79 ? -6.702  6.701   -5.979  1.00 0.00 ? 79 HIS A O    16 
ATOM 19687 C CB   . HIS A 1 79 ? -5.858  4.401   -7.680  1.00 0.00 ? 79 HIS A CB   16 
ATOM 19688 C CG   . HIS A 1 79 ? -5.050  3.216   -8.103  1.00 0.00 ? 79 HIS A CG   16 
ATOM 19689 N ND1  . HIS A 1 79 ? -4.316  2.514   -7.180  1.00 0.00 ? 79 HIS A ND1  16 
ATOM 19690 C CD2  . HIS A 1 79 ? -4.784  2.643   -9.317  1.00 0.00 ? 79 HIS A CD2  16 
ATOM 19691 C CE1  . HIS A 1 79 ? -3.636  1.582   -7.825  1.00 0.00 ? 79 HIS A CE1  16 
ATOM 19692 N NE2  . HIS A 1 79 ? -3.881  1.601   -9.140  1.00 0.00 ? 79 HIS A NE2  16 
ATOM 19693 H H    . HIS A 1 79 ? -3.395  4.324   -6.221  1.00 0.00 ? 79 HIS A H    16 
ATOM 19694 H HA   . HIS A 1 79 ? -4.888  6.319   -7.898  1.00 0.00 ? 79 HIS A HA   16 
ATOM 19695 H HB2  . HIS A 1 79 ? -6.549  4.095   -6.907  1.00 0.00 ? 79 HIS A HB2  16 
ATOM 19696 H HB3  . HIS A 1 79 ? -6.419  4.768   -8.530  1.00 0.00 ? 79 HIS A HB3  16 
ATOM 19697 H HD2  . HIS A 1 79 ? -5.208  2.951   -10.262 1.00 0.00 ? 79 HIS A HD2  16 
ATOM 19698 H HE1  . HIS A 1 79 ? -2.933  0.928   -7.337  1.00 0.00 ? 79 HIS A HE1  16 
ATOM 19699 H HE2  . HIS A 1 79 ? -3.506  1.011   -9.826  1.00 0.00 ? 79 HIS A HE2  16 
ATOM 19700 N N    . GLN A 1 80 ? -4.928  6.030   -4.742  1.00 0.00 ? 80 GLN A N    16 
ATOM 19701 C CA   . GLN A 1 80 ? -5.450  6.553   -3.493  1.00 0.00 ? 80 GLN A CA   16 
ATOM 19702 C C    . GLN A 1 80 ? -5.066  8.020   -3.341  1.00 0.00 ? 80 GLN A C    16 
ATOM 19703 O O    . GLN A 1 80 ? -3.994  8.445   -3.780  1.00 0.00 ? 80 GLN A O    16 
ATOM 19704 C CB   . GLN A 1 80 ? -4.909  5.673   -2.351  1.00 0.00 ? 80 GLN A CB   16 
ATOM 19705 C CG   . GLN A 1 80 ? -4.879  6.364   -1.000  1.00 0.00 ? 80 GLN A CG   16 
ATOM 19706 C CD   . GLN A 1 80 ? -6.261  6.880   -0.582  1.00 0.00 ? 80 GLN A CD   16 
ATOM 19707 O OE1  . GLN A 1 80 ? -7.288  6.393   -1.055  1.00 0.00 ? 80 GLN A OE1  16 
ATOM 19708 N NE2  . GLN A 1 80 ? -6.342  7.856   0.277   1.00 0.00 ? 80 GLN A NE2  16 
ATOM 19709 H H    . GLN A 1 80 ? -4.048  5.574   -4.733  1.00 0.00 ? 80 GLN A H    16 
ATOM 19710 H HA   . GLN A 1 80 ? -6.527  6.476   -3.507  1.00 0.00 ? 80 GLN A HA   16 
ATOM 19711 H HB2  . GLN A 1 80 ? -5.506  4.785   -2.268  1.00 0.00 ? 80 GLN A HB2  16 
ATOM 19712 H HB3  . GLN A 1 80 ? -3.913  5.397   -2.586  1.00 0.00 ? 80 GLN A HB3  16 
ATOM 19713 H HG2  . GLN A 1 80 ? -4.512  5.648   -0.285  1.00 0.00 ? 80 GLN A HG2  16 
ATOM 19714 H HG3  . GLN A 1 80 ? -4.185  7.188   -1.063  1.00 0.00 ? 80 GLN A HG3  16 
ATOM 19715 H HE21 . GLN A 1 80 ? -5.526  8.255   0.643   1.00 0.00 ? 80 GLN A HE21 16 
ATOM 19716 H HE22 . GLN A 1 80 ? -7.220  8.194   0.555   1.00 0.00 ? 80 GLN A HE22 16 
ATOM 19717 N N    . SER A 1 81 ? -5.960  8.767   -2.712  1.00 0.00 ? 81 SER A N    16 
ATOM 19718 C CA   . SER A 1 81 ? -5.739  10.192  -2.485  1.00 0.00 ? 81 SER A CA   16 
ATOM 19719 C C    . SER A 1 81 ? -6.798  10.756  -1.539  1.00 0.00 ? 81 SER A C    16 
ATOM 19720 O O    . SER A 1 81 ? -7.511  9.967   -0.942  1.00 0.00 ? 81 SER A O    16 
ATOM 19721 C CB   . SER A 1 81 ? -5.783  10.947  -3.816  1.00 0.00 ? 81 SER A CB   16 
ATOM 19722 O OG   . SER A 1 81 ? -7.061  10.765  -4.416  1.00 0.00 ? 81 SER A OG   16 
ATOM 19723 O OXT  . SER A 1 81 ? -6.882  11.970  -1.429  1.00 0.00 ? 81 SER A OXT  16 
ATOM 19724 H H    . SER A 1 81 ? -6.789  8.342   -2.387  1.00 0.00 ? 81 SER A H    16 
ATOM 19725 H HA   . SER A 1 81 ? -4.761  10.325  -2.042  1.00 0.00 ? 81 SER A HA   16 
ATOM 19726 H HB2  . SER A 1 81 ? -5.619  11.996  -3.643  1.00 0.00 ? 81 SER A HB2  16 
ATOM 19727 H HB3  . SER A 1 81 ? -5.010  10.566  -4.470  1.00 0.00 ? 81 SER A HB3  16 
ATOM 19728 H HG   . SER A 1 81 ? -7.000  10.024  -5.023  1.00 0.00 ? 81 SER A HG   16 
ATOM 19729 N N    . MET A 1 1  ? -7.408  11.817  2.173   1.00 0.00 ? 1  MET A N    17 
ATOM 19730 C CA   . MET A 1 1  ? -6.076  12.348  1.768   1.00 0.00 ? 1  MET A CA   17 
ATOM 19731 C C    . MET A 1 1  ? -4.981  11.586  2.510   1.00 0.00 ? 1  MET A C    17 
ATOM 19732 O O    . MET A 1 1  ? -4.661  11.907  3.659   1.00 0.00 ? 1  MET A O    17 
ATOM 19733 C CB   . MET A 1 1  ? -6.001  13.840  2.103   1.00 0.00 ? 1  MET A CB   17 
ATOM 19734 C CG   . MET A 1 1  ? -6.958  14.616  1.197   1.00 0.00 ? 1  MET A CG   17 
ATOM 19735 S SD   . MET A 1 1  ? -7.151  16.303  1.825   1.00 0.00 ? 1  MET A SD   17 
ATOM 19736 C CE   . MET A 1 1  ? -7.547  17.090  0.245   1.00 0.00 ? 1  MET A CE   17 
ATOM 19737 H H1   . MET A 1 1  ? -8.142  12.212  1.551   1.00 0.00 ? 1  MET A H1   17 
ATOM 19738 H H2   . MET A 1 1  ? -7.604  12.090  3.159   1.00 0.00 ? 1  MET A H2   17 
ATOM 19739 H H3   . MET A 1 1  ? -7.410  10.781  2.092   1.00 0.00 ? 1  MET A H3   17 
ATOM 19740 H HA   . MET A 1 1  ? -5.945  12.213  0.706   1.00 0.00 ? 1  MET A HA   17 
ATOM 19741 H HB2  . MET A 1 1  ? -6.278  13.992  3.137   1.00 0.00 ? 1  MET A HB2  17 
ATOM 19742 H HB3  . MET A 1 1  ? -4.993  14.195  1.946   1.00 0.00 ? 1  MET A HB3  17 
ATOM 19743 H HG2  . MET A 1 1  ? -6.558  14.649  0.194   1.00 0.00 ? 1  MET A HG2  17 
ATOM 19744 H HG3  . MET A 1 1  ? -7.920  14.125  1.184   1.00 0.00 ? 1  MET A HG3  17 
ATOM 19745 H HE1  . MET A 1 1  ? -8.089  16.392  -0.378  1.00 0.00 ? 1  MET A HE1  17 
ATOM 19746 H HE2  . MET A 1 1  ? -6.636  17.381  -0.253  1.00 0.00 ? 1  MET A HE2  17 
ATOM 19747 H HE3  . MET A 1 1  ? -8.154  17.968  0.423   1.00 0.00 ? 1  MET A HE3  17 
ATOM 19748 N N    . ALA A 1 2  ? -4.416  10.572  1.847   1.00 0.00 ? 2  ALA A N    17 
ATOM 19749 C CA   . ALA A 1 2  ? -3.358  9.762   2.450   1.00 0.00 ? 2  ALA A CA   17 
ATOM 19750 C C    . ALA A 1 2  ? -2.180  9.591   1.503   1.00 0.00 ? 2  ALA A C    17 
ATOM 19751 O O    . ALA A 1 2  ? -2.324  8.998   0.433   1.00 0.00 ? 2  ALA A O    17 
ATOM 19752 C CB   . ALA A 1 2  ? -3.899  8.372   2.810   1.00 0.00 ? 2  ALA A CB   17 
ATOM 19753 H H    . ALA A 1 2  ? -4.718  10.367  0.937   1.00 0.00 ? 2  ALA A H    17 
ATOM 19754 H HA   . ALA A 1 2  ? -3.015  10.245  3.352   1.00 0.00 ? 2  ALA A HA   17 
ATOM 19755 H HB1  . ALA A 1 2  ? -4.616  8.064   2.068   1.00 0.00 ? 2  ALA A HB1  17 
ATOM 19756 H HB2  . ALA A 1 2  ? -4.377  8.409   3.779   1.00 0.00 ? 2  ALA A HB2  17 
ATOM 19757 H HB3  . ALA A 1 2  ? -3.083  7.656   2.842   1.00 0.00 ? 2  ALA A HB3  17 
ATOM 19758 N N    . ASP A 1 3  ? -1.009  10.064  1.934   1.00 0.00 ? 3  ASP A N    17 
ATOM 19759 C CA   . ASP A 1 3  ? 0.212   9.905   1.151   1.00 0.00 ? 3  ASP A CA   17 
ATOM 19760 C C    . ASP A 1 3  ? 0.690   8.463   1.311   1.00 0.00 ? 3  ASP A C    17 
ATOM 19761 O O    . ASP A 1 3  ? 0.147   7.736   2.139   1.00 0.00 ? 3  ASP A O    17 
ATOM 19762 C CB   . ASP A 1 3  ? 1.286   10.880  1.634   1.00 0.00 ? 3  ASP A CB   17 
ATOM 19763 C CG   . ASP A 1 3  ? 2.497   10.823  0.708   1.00 0.00 ? 3  ASP A CG   17 
ATOM 19764 O OD1  . ASP A 1 3  ? 2.352   11.192  -0.445  1.00 0.00 ? 3  ASP A OD1  17 
ATOM 19765 O OD2  . ASP A 1 3  ? 3.550   10.412  1.167   1.00 0.00 ? 3  ASP A OD2  17 
ATOM 19766 H H    . ASP A 1 3  ? -0.960  10.489  2.816   1.00 0.00 ? 3  ASP A H    17 
ATOM 19767 H HA   . ASP A 1 3  ? -0.004  10.095  0.109   1.00 0.00 ? 3  ASP A HA   17 
ATOM 19768 H HB2  . ASP A 1 3  ? 0.882   11.881  1.635   1.00 0.00 ? 3  ASP A HB2  17 
ATOM 19769 H HB3  . ASP A 1 3  ? 1.588   10.612  2.637   1.00 0.00 ? 3  ASP A HB3  17 
ATOM 19770 N N    . LYS A 1 4  ? 1.673   8.038   0.511   1.00 0.00 ? 4  LYS A N    17 
ATOM 19771 C CA   . LYS A 1 4  ? 2.161   6.659   0.575   1.00 0.00 ? 4  LYS A CA   17 
ATOM 19772 C C    . LYS A 1 4  ? 2.480   6.263   2.023   1.00 0.00 ? 4  LYS A C    17 
ATOM 19773 O O    . LYS A 1 4  ? 2.160   5.146   2.454   1.00 0.00 ? 4  LYS A O    17 
ATOM 19774 C CB   . LYS A 1 4  ? 3.401   6.527   -0.310  1.00 0.00 ? 4  LYS A CB   17 
ATOM 19775 C CG   . LYS A 1 4  ? 3.779   5.058   -0.469  1.00 0.00 ? 4  LYS A CG   17 
ATOM 19776 C CD   . LYS A 1 4  ? 5.025   4.943   -1.355  1.00 0.00 ? 4  LYS A CD   17 
ATOM 19777 C CE   . LYS A 1 4  ? 5.426   3.471   -1.515  1.00 0.00 ? 4  LYS A CE   17 
ATOM 19778 N NZ   . LYS A 1 4  ? 6.634   3.380   -2.383  1.00 0.00 ? 4  LYS A NZ   17 
ATOM 19779 H H    . LYS A 1 4  ? 2.057   8.643   -0.156  1.00 0.00 ? 4  LYS A H    17 
ATOM 19780 H HA   . LYS A 1 4  ? 1.389   6.003   0.209   1.00 0.00 ? 4  LYS A HA   17 
ATOM 19781 H HB2  . LYS A 1 4  ? 3.196   6.954   -1.282  1.00 0.00 ? 4  LYS A HB2  17 
ATOM 19782 H HB3  . LYS A 1 4  ? 4.219   7.057   0.151   1.00 0.00 ? 4  LYS A HB3  17 
ATOM 19783 H HG2  . LYS A 1 4  ? 3.979   4.643   0.498   1.00 0.00 ? 4  LYS A HG2  17 
ATOM 19784 H HG3  . LYS A 1 4  ? 2.958   4.524   -0.933  1.00 0.00 ? 4  LYS A HG3  17 
ATOM 19785 H HD2  . LYS A 1 4  ? 4.813   5.364   -2.328  1.00 0.00 ? 4  LYS A HD2  17 
ATOM 19786 H HD3  . LYS A 1 4  ? 5.839   5.488   -0.901  1.00 0.00 ? 4  LYS A HD3  17 
ATOM 19787 H HE2  . LYS A 1 4  ? 5.651   3.048   -0.544  1.00 0.00 ? 4  LYS A HE2  17 
ATOM 19788 H HE3  . LYS A 1 4  ? 4.617   2.919   -1.970  1.00 0.00 ? 4  LYS A HE3  17 
ATOM 19789 H HZ1  . LYS A 1 4  ? 6.709   2.420   -2.774  1.00 0.00 ? 4  LYS A HZ1  17 
ATOM 19790 H HZ2  . LYS A 1 4  ? 7.484   3.593   -1.819  1.00 0.00 ? 4  LYS A HZ2  17 
ATOM 19791 H HZ3  . LYS A 1 4  ? 6.555   4.066   -3.161  1.00 0.00 ? 4  LYS A HZ3  17 
ATOM 19792 N N    . ASP A 1 5  ? 3.058   7.191   2.787   1.00 0.00 ? 5  ASP A N    17 
ATOM 19793 C CA   . ASP A 1 5  ? 3.345   6.928   4.197   1.00 0.00 ? 5  ASP A CA   17 
ATOM 19794 C C    . ASP A 1 5  ? 2.020   6.654   4.922   1.00 0.00 ? 5  ASP A C    17 
ATOM 19795 O O    . ASP A 1 5  ? 1.903   5.714   5.719   1.00 0.00 ? 5  ASP A O    17 
ATOM 19796 C CB   . ASP A 1 5  ? 4.046   8.130   4.831   1.00 0.00 ? 5  ASP A CB   17 
ATOM 19797 C CG   . ASP A 1 5  ? 4.425   7.812   6.274   1.00 0.00 ? 5  ASP A CG   17 
ATOM 19798 O OD1  . ASP A 1 5  ? 5.269   6.954   6.470   1.00 0.00 ? 5  ASP A OD1  17 
ATOM 19799 O OD2  . ASP A 1 5  ? 3.864   8.432   7.163   1.00 0.00 ? 5  ASP A OD2  17 
ATOM 19800 H H    . ASP A 1 5  ? 3.256   8.075   2.410   1.00 0.00 ? 5  ASP A H    17 
ATOM 19801 H HA   . ASP A 1 5  ? 3.980   6.058   4.276   1.00 0.00 ? 5  ASP A HA   17 
ATOM 19802 H HB2  . ASP A 1 5  ? 4.939   8.361   4.269   1.00 0.00 ? 5  ASP A HB2  17 
ATOM 19803 H HB3  . ASP A 1 5  ? 3.383   8.982   4.816   1.00 0.00 ? 5  ASP A HB3  17 
ATOM 19804 N N    . GLN A 1 6  ? 1.020   7.476   4.598   1.00 0.00 ? 6  GLN A N    17 
ATOM 19805 C CA   . GLN A 1 6  ? -0.307  7.345   5.159   1.00 0.00 ? 6  GLN A CA   17 
ATOM 19806 C C    . GLN A 1 6  ? -0.932  6.031   4.696   1.00 0.00 ? 6  GLN A C    17 
ATOM 19807 O O    . GLN A 1 6  ? -1.646  5.403   5.464   1.00 0.00 ? 6  GLN A O    17 
ATOM 19808 C CB   . GLN A 1 6  ? -1.179  8.534   4.758   1.00 0.00 ? 6  GLN A CB   17 
ATOM 19809 C CG   . GLN A 1 6  ? -2.481  8.531   5.574   1.00 0.00 ? 6  GLN A CG   17 
ATOM 19810 C CD   . GLN A 1 6  ? -2.188  8.755   7.057   1.00 0.00 ? 6  GLN A CD   17 
ATOM 19811 O OE1  . GLN A 1 6  ? -1.466  9.685   7.415   1.00 0.00 ? 6  GLN A OE1  17 
ATOM 19812 N NE2  . GLN A 1 6  ? -2.721  7.961   7.944   1.00 0.00 ? 6  GLN A NE2  17 
ATOM 19813 H H    . GLN A 1 6  ? 1.175   8.174   3.943   1.00 0.00 ? 6  GLN A H    17 
ATOM 19814 H HA   . GLN A 1 6  ? -0.226  7.325   6.234   1.00 0.00 ? 6  GLN A HA   17 
ATOM 19815 H HB2  . GLN A 1 6  ? -0.640  9.451   4.944   1.00 0.00 ? 6  GLN A HB2  17 
ATOM 19816 H HB3  . GLN A 1 6  ? -1.414  8.465   3.711   1.00 0.00 ? 6  GLN A HB3  17 
ATOM 19817 H HG2  . GLN A 1 6  ? -3.127  9.319   5.218   1.00 0.00 ? 6  GLN A HG2  17 
ATOM 19818 H HG3  . GLN A 1 6  ? -2.977  7.582   5.450   1.00 0.00 ? 6  GLN A HG3  17 
ATOM 19819 H HE21 . GLN A 1 6  ? -3.305  7.228   7.659   1.00 0.00 ? 6  GLN A HE21 17 
ATOM 19820 H HE22 . GLN A 1 6  ? -2.538  8.098   8.898   1.00 0.00 ? 6  GLN A HE22 17 
ATOM 19821 N N    . ILE A 1 7  ? -0.630  5.588   3.450   1.00 0.00 ? 7  ILE A N    17 
ATOM 19822 C CA   . ILE A 1 7  ? -1.139  4.330   2.947   1.00 0.00 ? 7  ILE A CA   17 
ATOM 19823 C C    . ILE A 1 7  ? -0.725  3.252   3.932   1.00 0.00 ? 7  ILE A C    17 
ATOM 19824 O O    . ILE A 1 7  ? -1.503  2.404   4.222   1.00 0.00 ? 7  ILE A O    17 
ATOM 19825 C CB   . ILE A 1 7  ? -0.648  4.101   1.490   1.00 0.00 ? 7  ILE A CB   17 
ATOM 19826 C CG1  . ILE A 1 7  ? -1.677  4.697   0.510   1.00 0.00 ? 7  ILE A CG1  17 
ATOM 19827 C CG2  . ILE A 1 7  ? -0.509  2.620   1.158   1.00 0.00 ? 7  ILE A CG2  17 
ATOM 19828 C CD1  . ILE A 1 7  ? -1.617  6.214   0.549   1.00 0.00 ? 7  ILE A CD1  17 
ATOM 19829 H H    . ILE A 1 7  ? -0.036  6.087   2.889   1.00 0.00 ? 7  ILE A H    17 
ATOM 19830 H HA   . ILE A 1 7  ? -2.209  4.369   2.935   1.00 0.00 ? 7  ILE A HA   17 
ATOM 19831 H HB   . ILE A 1 7  ? 0.297   4.591   1.345   1.00 0.00 ? 7  ILE A HB   17 
ATOM 19832 H HG12 . ILE A 1 7  ? -1.461  4.361   -0.486  1.00 0.00 ? 7  ILE A HG12 17 
ATOM 19833 H HG13 . ILE A 1 7  ? -2.666  4.373   0.792   1.00 0.00 ? 7  ILE A HG13 17 
ATOM 19834 H HG21 . ILE A 1 7  ? -1.484  2.162   1.147   1.00 0.00 ? 7  ILE A HG21 17 
ATOM 19835 H HG22 . ILE A 1 7  ? 0.113   2.134   1.888   1.00 0.00 ? 7  ILE A HG22 17 
ATOM 19836 H HG23 . ILE A 1 7  ? -0.061  2.532   0.186   1.00 0.00 ? 7  ILE A HG23 17 
ATOM 19837 H HD11 . ILE A 1 7  ? -0.612  6.530   0.346   1.00 0.00 ? 7  ILE A HD11 17 
ATOM 19838 H HD12 . ILE A 1 7  ? -1.913  6.553   1.530   1.00 0.00 ? 7  ILE A HD12 17 
ATOM 19839 H HD13 . ILE A 1 7  ? -2.285  6.621   -0.195  1.00 0.00 ? 7  ILE A HD13 17 
ATOM 19840 N N    . LEU A 1 8  ? 0.479   3.321   4.479   1.00 0.00 ? 8  LEU A N    17 
ATOM 19841 C CA   . LEU A 1 8  ? 0.866   2.338   5.489   1.00 0.00 ? 8  LEU A CA   17 
ATOM 19842 C C    . LEU A 1 8  ? 0.138   2.579   6.787   1.00 0.00 ? 8  LEU A C    17 
ATOM 19843 O O    . LEU A 1 8  ? -0.098  1.633   7.495   1.00 0.00 ? 8  LEU A O    17 
ATOM 19844 C CB   . LEU A 1 8  ? 2.377   2.263   5.714   1.00 0.00 ? 8  LEU A CB   17 
ATOM 19845 C CG   . LEU A 1 8  ? 2.973   1.370   4.630   1.00 0.00 ? 8  LEU A CG   17 
ATOM 19846 C CD1  . LEU A 1 8  ? 4.503   1.595   4.517   1.00 0.00 ? 8  LEU A CD1  17 
ATOM 19847 C CD2  . LEU A 1 8  ? 2.660   -0.125  4.978   1.00 0.00 ? 8  LEU A CD2  17 
ATOM 19848 H H    . LEU A 1 8  ? 1.077   4.044   4.233   1.00 0.00 ? 8  LEU A H    17 
ATOM 19849 H HA   . LEU A 1 8  ? 0.528   1.377   5.129   1.00 0.00 ? 8  LEU A HA   17 
ATOM 19850 H HB2  . LEU A 1 8  ? 2.796   3.244   5.636   1.00 0.00 ? 8  LEU A HB2  17 
ATOM 19851 H HB3  . LEU A 1 8  ? 2.590   1.838   6.696   1.00 0.00 ? 8  LEU A HB3  17 
ATOM 19852 H HG   . LEU A 1 8  ? 2.496   1.631   3.684   1.00 0.00 ? 8  LEU A HG   17 
ATOM 19853 H HD11 . LEU A 1 8  ? 4.807   1.474   3.487   1.00 0.00 ? 8  LEU A HD11 17 
ATOM 19854 H HD12 . LEU A 1 8  ? 5.031   0.877   5.131   1.00 0.00 ? 8  LEU A HD12 17 
ATOM 19855 H HD13 . LEU A 1 8  ? 4.756   2.595   4.842   1.00 0.00 ? 8  LEU A HD13 17 
ATOM 19856 H HD21 . LEU A 1 8  ? 3.517   -0.579  5.454   1.00 0.00 ? 8  LEU A HD21 17 
ATOM 19857 H HD22 . LEU A 1 8  ? 2.418   -0.671  4.090   1.00 0.00 ? 8  LEU A HD22 17 
ATOM 19858 H HD23 . LEU A 1 8  ? 1.812   -0.178  5.655   1.00 0.00 ? 8  LEU A HD23 17 
ATOM 19859 N N    . ALA A 1 9  ? -0.227  3.825   7.097   1.00 0.00 ? 9  ALA A N    17 
ATOM 19860 C CA   . ALA A 1 9  ? -0.973  4.082   8.334   1.00 0.00 ? 9  ALA A CA   17 
ATOM 19861 C C    . ALA A 1 9  ? -2.378  3.472   8.224   1.00 0.00 ? 9  ALA A C    17 
ATOM 19862 O O    . ALA A 1 9  ? -2.837  2.744   9.116   1.00 0.00 ? 9  ALA A O    17 
ATOM 19863 C CB   . ALA A 1 9  ? -1.076  5.585   8.588   1.00 0.00 ? 9  ALA A CB   17 
ATOM 19864 H H    . ALA A 1 9  ? -0.014  4.567   6.485   1.00 0.00 ? 9  ALA A H    17 
ATOM 19865 H HA   . ALA A 1 9  ? -0.456  3.616   9.160   1.00 0.00 ? 9  ALA A HA   17 
ATOM 19866 H HB1  . ALA A 1 9  ? -0.188  5.926   9.099   1.00 0.00 ? 9  ALA A HB1  17 
ATOM 19867 H HB2  . ALA A 1 9  ? -1.944  5.789   9.199   1.00 0.00 ? 9  ALA A HB2  17 
ATOM 19868 H HB3  . ALA A 1 9  ? -1.170  6.103   7.646   1.00 0.00 ? 9  ALA A HB3  17 
ATOM 19869 N N    . ASP A 1 10 ? -3.048  3.765   7.105   1.00 0.00 ? 10 ASP A N    17 
ATOM 19870 C CA   . ASP A 1 10 ? -4.379  3.257   6.853   1.00 0.00 ? 10 ASP A CA   17 
ATOM 19871 C C    . ASP A 1 10 ? -4.337  1.758   6.524   1.00 0.00 ? 10 ASP A C    17 
ATOM 19872 O O    . ASP A 1 10 ? -5.172  0.990   7.011   1.00 0.00 ? 10 ASP A O    17 
ATOM 19873 C CB   . ASP A 1 10 ? -5.023  4.105   5.753   1.00 0.00 ? 10 ASP A CB   17 
ATOM 19874 C CG   . ASP A 1 10 ? -4.163  4.188   4.502   1.00 0.00 ? 10 ASP A CG   17 
ATOM 19875 O OD1  . ASP A 1 10 ? -3.761  3.163   4.006   1.00 0.00 ? 10 ASP A OD1  17 
ATOM 19876 O OD2  . ASP A 1 10 ? -3.932  5.300   4.053   1.00 0.00 ? 10 ASP A OD2  17 
ATOM 19877 H H    . ASP A 1 10 ? -2.636  4.337   6.434   1.00 0.00 ? 10 ASP A H    17 
ATOM 19878 H HA   . ASP A 1 10 ? -4.959  3.382   7.755   1.00 0.00 ? 10 ASP A HA   17 
ATOM 19879 H HB2  . ASP A 1 10 ? -5.980  3.702   5.503   1.00 0.00 ? 10 ASP A HB2  17 
ATOM 19880 H HB3  . ASP A 1 10 ? -5.143  5.103   6.133   1.00 0.00 ? 10 ASP A HB3  17 
ATOM 19881 N N    . MET A 1 11 ? -3.320  1.341   5.760   1.00 0.00 ? 11 MET A N    17 
ATOM 19882 C CA   . MET A 1 11 ? -3.125  -0.077  5.443   1.00 0.00 ? 11 MET A CA   17 
ATOM 19883 C C    . MET A 1 11 ? -2.724  -0.806  6.696   1.00 0.00 ? 11 MET A C    17 
ATOM 19884 O O    . MET A 1 11 ? -3.034  -1.957  6.837   1.00 0.00 ? 11 MET A O    17 
ATOM 19885 C CB   . MET A 1 11 ? -2.053  -0.324  4.383   1.00 0.00 ? 11 MET A CB   17 
ATOM 19886 C CG   . MET A 1 11 ? -2.561  0.099   2.998   1.00 0.00 ? 11 MET A CG   17 
ATOM 19887 S SD   . MET A 1 11 ? -1.350  -0.399  1.753   1.00 0.00 ? 11 MET A SD   17 
ATOM 19888 C CE   . MET A 1 11 ? -1.867  -2.127  1.633   1.00 0.00 ? 11 MET A CE   17 
ATOM 19889 H H    . MET A 1 11 ? -2.660  1.989   5.448   1.00 0.00 ? 11 MET A H    17 
ATOM 19890 H HA   . MET A 1 11 ? -4.053  -0.497  5.088   1.00 0.00 ? 11 MET A HA   17 
ATOM 19891 H HB2  . MET A 1 11 ? -1.162  0.229   4.637   1.00 0.00 ? 11 MET A HB2  17 
ATOM 19892 H HB3  . MET A 1 11 ? -1.817  -1.372  4.368   1.00 0.00 ? 11 MET A HB3  17 
ATOM 19893 H HG2  . MET A 1 11 ? -3.501  -0.392  2.798   1.00 0.00 ? 11 MET A HG2  17 
ATOM 19894 H HG3  . MET A 1 11 ? -2.703  1.168   2.957   1.00 0.00 ? 11 MET A HG3  17 
ATOM 19895 H HE1  . MET A 1 11 ? -1.798  -2.591  2.606   1.00 0.00 ? 11 MET A HE1  17 
ATOM 19896 H HE2  . MET A 1 11 ? -1.225  -2.649  0.942   1.00 0.00 ? 11 MET A HE2  17 
ATOM 19897 H HE3  . MET A 1 11 ? -2.887  -2.171  1.277   1.00 0.00 ? 11 MET A HE3  17 
ATOM 19898 N N    . ALA A 1 12 ? -2.047  -0.114  7.609   1.00 0.00 ? 12 ALA A N    17 
ATOM 19899 C CA   . ALA A 1 12 ? -1.640  -0.718  8.871   1.00 0.00 ? 12 ALA A CA   17 
ATOM 19900 C C    . ALA A 1 12 ? -2.885  -1.138  9.621   1.00 0.00 ? 12 ALA A C    17 
ATOM 19901 O O    . ALA A 1 12 ? -2.902  -2.172  10.275  1.00 0.00 ? 12 ALA A O    17 
ATOM 19902 C CB   . ALA A 1 12 ? -0.820  0.259   9.705   1.00 0.00 ? 12 ALA A CB   17 
ATOM 19903 H H    . ALA A 1 12 ? -1.843  0.829   7.441   1.00 0.00 ? 12 ALA A H    17 
ATOM 19904 H HA   . ALA A 1 12 ? -1.046  -1.594  8.664   1.00 0.00 ? 12 ALA A HA   17 
ATOM 19905 H HB1  . ALA A 1 12 ? -1.259  1.239   9.650   1.00 0.00 ? 12 ALA A HB1  17 
ATOM 19906 H HB2  . ALA A 1 12 ? 0.184   0.300   9.315   1.00 0.00 ? 12 ALA A HB2  17 
ATOM 19907 H HB3  . ALA A 1 12 ? -0.799  -0.069  10.723  1.00 0.00 ? 12 ALA A HB3  17 
ATOM 19908 N N    . ASP A 1 13 ? -3.928  -0.316  9.507   1.00 0.00 ? 13 ASP A N    17 
ATOM 19909 C CA   . ASP A 1 13 ? -5.204  -0.614  10.159  1.00 0.00 ? 13 ASP A CA   17 
ATOM 19910 C C    . ASP A 1 13 ? -5.822  -1.872  9.564   1.00 0.00 ? 13 ASP A C    17 
ATOM 19911 O O    . ASP A 1 13 ? -6.171  -2.790  10.289  1.00 0.00 ? 13 ASP A O    17 
ATOM 19912 C CB   . ASP A 1 13 ? -6.156  0.546   9.951   1.00 0.00 ? 13 ASP A CB   17 
ATOM 19913 C CG   . ASP A 1 13 ? -7.361  0.421   10.881  1.00 0.00 ? 13 ASP A CG   17 
ATOM 19914 O OD1  . ASP A 1 13 ? -7.157  0.146   12.052  1.00 0.00 ? 13 ASP A OD1  17 
ATOM 19915 O OD2  . ASP A 1 13 ? -8.470  0.604   10.407  1.00 0.00 ? 13 ASP A OD2  17 
ATOM 19916 H H    . ASP A 1 13 ? -3.829  0.511   8.952   1.00 0.00 ? 13 ASP A H    17 
ATOM 19917 H HA   . ASP A 1 13 ? -5.049  -0.764  11.215  1.00 0.00 ? 13 ASP A HA   17 
ATOM 19918 H HB2  . ASP A 1 13 ? -5.627  1.447   10.158  1.00 0.00 ? 13 ASP A HB2  17 
ATOM 19919 H HB3  . ASP A 1 13 ? -6.496  0.556   8.923   1.00 0.00 ? 13 ASP A HB3  17 
ATOM 19920 N N    . ILE A 1 14 ? -5.929  -1.893  8.238   1.00 0.00 ? 14 ILE A N    17 
ATOM 19921 C CA   . ILE A 1 14 ? -6.489  -3.032  7.504   1.00 0.00 ? 14 ILE A CA   17 
ATOM 19922 C C    . ILE A 1 14 ? -5.641  -4.276  7.765   1.00 0.00 ? 14 ILE A C    17 
ATOM 19923 O O    . ILE A 1 14 ? -6.155  -5.354  8.013   1.00 0.00 ? 14 ILE A O    17 
ATOM 19924 C CB   . ILE A 1 14 ? -6.445  -2.707  5.997   1.00 0.00 ? 14 ILE A CB   17 
ATOM 19925 C CG1  . ILE A 1 14 ? -7.395  -1.543  5.688   1.00 0.00 ? 14 ILE A CG1  17 
ATOM 19926 C CG2  . ILE A 1 14 ? -6.857  -3.928  5.156   1.00 0.00 ? 14 ILE A CG2  17 
ATOM 19927 C CD1  . ILE A 1 14 ? -7.098  -0.982  4.286   1.00 0.00 ? 14 ILE A CD1  17 
ATOM 19928 H H    . ILE A 1 14 ? -5.620  -1.125  7.734   1.00 0.00 ? 14 ILE A H    17 
ATOM 19929 H HA   . ILE A 1 14 ? -7.509  -3.204  7.809   1.00 0.00 ? 14 ILE A HA   17 
ATOM 19930 H HB   . ILE A 1 14 ? -5.436  -2.421  5.729   1.00 0.00 ? 14 ILE A HB   17 
ATOM 19931 H HG12 . ILE A 1 14 ? -8.417  -1.895  5.725   1.00 0.00 ? 14 ILE A HG12 17 
ATOM 19932 H HG13 . ILE A 1 14 ? -7.258  -0.764  6.421   1.00 0.00 ? 14 ILE A HG13 17 
ATOM 19933 H HG21 . ILE A 1 14 ? -6.966  -3.635  4.124   1.00 0.00 ? 14 ILE A HG21 17 
ATOM 19934 H HG22 . ILE A 1 14 ? -7.793  -4.322  5.523   1.00 0.00 ? 14 ILE A HG22 17 
ATOM 19935 H HG23 . ILE A 1 14 ? -6.092  -4.684  5.235   1.00 0.00 ? 14 ILE A HG23 17 
ATOM 19936 H HD11 . ILE A 1 14 ? -7.329  0.066   4.269   1.00 0.00 ? 14 ILE A HD11 17 
ATOM 19937 H HD12 . ILE A 1 14 ? -7.703  -1.495  3.557   1.00 0.00 ? 14 ILE A HD12 17 
ATOM 19938 H HD13 . ILE A 1 14 ? -6.050  -1.119  4.045   1.00 0.00 ? 14 ILE A HD13 17 
ATOM 19939 N N    . VAL A 1 15 ? -4.342  -4.078  7.670   1.00 0.00 ? 15 VAL A N    17 
ATOM 19940 C CA   . VAL A 1 15 ? -3.355  -5.117  7.857   1.00 0.00 ? 15 VAL A CA   17 
ATOM 19941 C C    . VAL A 1 15 ? -3.481  -5.681  9.273   1.00 0.00 ? 15 VAL A C    17 
ATOM 19942 O O    . VAL A 1 15 ? -3.579  -6.887  9.455   1.00 0.00 ? 15 VAL A O    17 
ATOM 19943 C CB   . VAL A 1 15 ? -1.966  -4.505  7.552   1.00 0.00 ? 15 VAL A CB   17 
ATOM 19944 C CG1  . VAL A 1 15 ? -0.829  -5.395  8.020   1.00 0.00 ? 15 VAL A CG1  17 
ATOM 19945 C CG2  . VAL A 1 15 ? -1.832  -4.345  6.035   1.00 0.00 ? 15 VAL A CG2  17 
ATOM 19946 H H    . VAL A 1 15 ? -4.038  -3.193  7.454   1.00 0.00 ? 15 VAL A H    17 
ATOM 19947 H HA   . VAL A 1 15 ? -3.552  -5.899  7.141   1.00 0.00 ? 15 VAL A HA   17 
ATOM 19948 H HB   . VAL A 1 15 ? -1.885  -3.537  8.022   1.00 0.00 ? 15 VAL A HB   17 
ATOM 19949 H HG11 . VAL A 1 15 ? -0.999  -6.402  7.680   1.00 0.00 ? 15 VAL A HG11 17 
ATOM 19950 H HG12 . VAL A 1 15 ? -0.791  -5.375  9.096   1.00 0.00 ? 15 VAL A HG12 17 
ATOM 19951 H HG13 . VAL A 1 15 ? 0.104   -5.027  7.618   1.00 0.00 ? 15 VAL A HG13 17 
ATOM 19952 H HG21 . VAL A 1 15 ? -2.719  -3.877  5.640   1.00 0.00 ? 15 VAL A HG21 17 
ATOM 19953 H HG22 . VAL A 1 15 ? -1.713  -5.322  5.588   1.00 0.00 ? 15 VAL A HG22 17 
ATOM 19954 H HG23 . VAL A 1 15 ? -0.967  -3.739  5.813   1.00 0.00 ? 15 VAL A HG23 17 
ATOM 19955 N N    . ASN A 1 16 ? -3.545  -4.787  10.250  1.00 0.00 ? 16 ASN A N    17 
ATOM 19956 C CA   . ASN A 1 16 ? -3.746  -5.162  11.643  1.00 0.00 ? 16 ASN A CA   17 
ATOM 19957 C C    . ASN A 1 16 ? -5.164  -5.735  11.819  1.00 0.00 ? 16 ASN A C    17 
ATOM 19958 O O    . ASN A 1 16 ? -5.464  -6.407  12.805  1.00 0.00 ? 16 ASN A O    17 
ATOM 19959 C CB   . ASN A 1 16 ? -3.574  -3.944  12.551  1.00 0.00 ? 16 ASN A CB   17 
ATOM 19960 C CG   . ASN A 1 16 ? -3.415  -4.395  14.001  1.00 0.00 ? 16 ASN A CG   17 
ATOM 19961 O OD1  . ASN A 1 16 ? -2.736  -5.386  14.275  1.00 0.00 ? 16 ASN A OD1  17 
ATOM 19962 N ND2  . ASN A 1 16 ? -4.010  -3.728  14.951  1.00 0.00 ? 16 ASN A ND2  17 
ATOM 19963 H H    . ASN A 1 16 ? -3.502  -3.854  10.032  1.00 0.00 ? 16 ASN A H    17 
ATOM 19964 H HA   . ASN A 1 16 ? -3.017  -5.905  11.912  1.00 0.00 ? 16 ASN A HA   17 
ATOM 19965 H HB2  . ASN A 1 16 ? -2.695  -3.392  12.250  1.00 0.00 ? 16 ASN A HB2  17 
ATOM 19966 H HB3  . ASN A 1 16 ? -4.443  -3.308  12.468  1.00 0.00 ? 16 ASN A HB3  17 
ATOM 19967 H HD21 . ASN A 1 16 ? -4.555  -2.943  14.732  1.00 0.00 ? 16 ASN A HD21 17 
ATOM 19968 H HD22 . ASN A 1 16 ? -3.913  -4.011  15.884  1.00 0.00 ? 16 ASN A HD22 17 
ATOM 19969 N N    . ASP A 1 17 ? -6.048  -5.412  10.874  1.00 0.00 ? 17 ASP A N    17 
ATOM 19970 C CA   . ASP A 1 17 ? -7.426  -5.870  10.937  1.00 0.00 ? 17 ASP A CA   17 
ATOM 19971 C C    . ASP A 1 17 ? -7.597  -7.265  10.318  1.00 0.00 ? 17 ASP A C    17 
ATOM 19972 O O    . ASP A 1 17 ? -8.483  -8.021  10.724  1.00 0.00 ? 17 ASP A O    17 
ATOM 19973 C CB   . ASP A 1 17 ? -8.315  -4.860  10.211  1.00 0.00 ? 17 ASP A CB   17 
ATOM 19974 C CG   . ASP A 1 17 ? -9.784  -5.139  10.507  1.00 0.00 ? 17 ASP A CG   17 
ATOM 19975 O OD1  . ASP A 1 17 ? -10.151 -5.098  11.669  1.00 0.00 ? 17 ASP A OD1  17 
ATOM 19976 O OD2  . ASP A 1 17 ? -10.521 -5.391  9.568   1.00 0.00 ? 17 ASP A OD2  17 
ATOM 19977 H H    . ASP A 1 17 ? -5.769  -4.831  10.124  1.00 0.00 ? 17 ASP A H    17 
ATOM 19978 H HA   . ASP A 1 17 ? -7.718  -5.919  11.973  1.00 0.00 ? 17 ASP A HA   17 
ATOM 19979 H HB2  . ASP A 1 17 ? -8.059  -3.864  10.543  1.00 0.00 ? 17 ASP A HB2  17 
ATOM 19980 H HB3  . ASP A 1 17 ? -8.142  -4.928  9.145   1.00 0.00 ? 17 ASP A HB3  17 
ATOM 19981 N N    . ILE A 1 18 ? -6.769  -7.581  9.319   1.00 0.00 ? 18 ILE A N    17 
ATOM 19982 C CA   . ILE A 1 18 ? -6.854  -8.867  8.620   1.00 0.00 ? 18 ILE A CA   17 
ATOM 19983 C C    . ILE A 1 18 ? -5.755  -9.819  9.097   1.00 0.00 ? 18 ILE A C    17 
ATOM 19984 O O    . ILE A 1 18 ? -6.053  -10.904 9.608   1.00 0.00 ? 18 ILE A O    17 
ATOM 19985 C CB   . ILE A 1 18 ? -6.742  -8.611  7.099   1.00 0.00 ? 18 ILE A CB   17 
ATOM 19986 C CG1  . ILE A 1 18 ? -7.941  -7.753  6.649   1.00 0.00 ? 18 ILE A CG1  17 
ATOM 19987 C CG2  . ILE A 1 18 ? -6.740  -9.933  6.304   1.00 0.00 ? 18 ILE A CG2  17 
ATOM 19988 C CD1  . ILE A 1 18 ? -7.702  -7.230  5.231   1.00 0.00 ? 18 ILE A CD1  17 
ATOM 19989 H H    . ILE A 1 18 ? -6.103  -6.928  9.031   1.00 0.00 ? 18 ILE A H    17 
ATOM 19990 H HA   . ILE A 1 18 ? -7.815  -9.314  8.826   1.00 0.00 ? 18 ILE A HA   17 
ATOM 19991 H HB   . ILE A 1 18 ? -5.827  -8.076  6.896   1.00 0.00 ? 18 ILE A HB   17 
ATOM 19992 H HG12 . ILE A 1 18 ? -8.839  -8.355  6.663   1.00 0.00 ? 18 ILE A HG12 17 
ATOM 19993 H HG13 . ILE A 1 18 ? -8.058  -6.919  7.323   1.00 0.00 ? 18 ILE A HG13 17 
ATOM 19994 H HG21 . ILE A 1 18 ? -6.093  -10.652 6.783   1.00 0.00 ? 18 ILE A HG21 17 
ATOM 19995 H HG22 . ILE A 1 18 ? -6.377  -9.742  5.304   1.00 0.00 ? 18 ILE A HG22 17 
ATOM 19996 H HG23 . ILE A 1 18 ? -7.743  -10.328 6.252   1.00 0.00 ? 18 ILE A HG23 17 
ATOM 19997 H HD11 . ILE A 1 18 ? -6.844  -6.581  5.232   1.00 0.00 ? 18 ILE A HD11 17 
ATOM 19998 H HD12 . ILE A 1 18 ? -8.571  -6.689  4.887   1.00 0.00 ? 18 ILE A HD12 17 
ATOM 19999 H HD13 . ILE A 1 18 ? -7.516  -8.067  4.579   1.00 0.00 ? 18 ILE A HD13 17 
ATOM 20000 N N    . THR A 1 19 ? -4.494  -9.404  8.942   1.00 0.00 ? 19 THR A N    17 
ATOM 20001 C CA   . THR A 1 19 ? -3.373  -10.223 9.377   1.00 0.00 ? 19 THR A CA   17 
ATOM 20002 C C    . THR A 1 19 ? -3.034  -9.921  10.836  1.00 0.00 ? 19 THR A C    17 
ATOM 20003 O O    . THR A 1 19 ? -2.369  -10.724 11.498  1.00 0.00 ? 19 THR A O    17 
ATOM 20004 C CB   . THR A 1 19 ? -2.152  -9.954  8.491   1.00 0.00 ? 19 THR A CB   17 
ATOM 20005 O OG1  . THR A 1 19 ? -2.533  -10.055 7.126   1.00 0.00 ? 19 THR A OG1  17 
ATOM 20006 C CG2  . THR A 1 19 ? -1.062  -10.986 8.790   1.00 0.00 ? 19 THR A CG2  17 
ATOM 20007 H H    . THR A 1 19 ? -4.309  -8.524  8.546   1.00 0.00 ? 19 THR A H    17 
ATOM 20008 H HA   . THR A 1 19 ? -3.645  -11.264 9.289   1.00 0.00 ? 19 THR A HA   17 
ATOM 20009 H HB   . THR A 1 19 ? -1.771  -8.963  8.688   1.00 0.00 ? 19 THR A HB   17 
ATOM 20010 H HG1  . THR A 1 19 ? -2.788  -10.965 6.957   1.00 0.00 ? 19 THR A HG1  17 
ATOM 20011 H HG21 . THR A 1 19 ? -0.727  -10.872 9.811   1.00 0.00 ? 19 THR A HG21 17 
ATOM 20012 H HG22 . THR A 1 19 ? -0.230  -10.835 8.121   1.00 0.00 ? 19 THR A HG22 17 
ATOM 20013 H HG23 . THR A 1 19 ? -1.460  -11.980 8.651   1.00 0.00 ? 19 THR A HG23 17 
ATOM 20014 N N    . GLY A 1 20 ? -3.469  -8.748  11.322  1.00 0.00 ? 20 GLY A N    17 
ATOM 20015 C CA   . GLY A 1 20 ? -3.176  -8.348  12.693  1.00 0.00 ? 20 GLY A CA   17 
ATOM 20016 C C    . GLY A 1 20 ? -1.714  -7.933  12.838  1.00 0.00 ? 20 GLY A C    17 
ATOM 20017 O O    . GLY A 1 20 ? -1.145  -7.982  13.930  1.00 0.00 ? 20 GLY A O    17 
ATOM 20018 H H    . GLY A 1 20 ? -3.982  -8.134  10.734  1.00 0.00 ? 20 GLY A H    17 
ATOM 20019 H HA2  . GLY A 1 20 ? -3.787  -7.521  12.959  1.00 0.00 ? 20 GLY A HA2  17 
ATOM 20020 H HA3  . GLY A 1 20 ? -3.388  -9.152  13.349  1.00 0.00 ? 20 GLY A HA3  17 
ATOM 20021 N N    . VAL A 1 21 ? -1.130  -7.503  11.717  1.00 0.00 ? 21 VAL A N    17 
ATOM 20022 C CA   . VAL A 1 21 ? 0.244   -7.052  11.684  1.00 0.00 ? 21 VAL A CA   17 
ATOM 20023 C C    . VAL A 1 21 ? 0.296   -5.622  12.268  1.00 0.00 ? 21 VAL A C    17 
ATOM 20024 O O    . VAL A 1 21 ? -0.682  -4.876  12.182  1.00 0.00 ? 21 VAL A O    17 
ATOM 20025 C CB   . VAL A 1 21 ? 0.772   -7.244  10.220  1.00 0.00 ? 21 VAL A CB   17 
ATOM 20026 C CG1  . VAL A 1 21 ? 1.755   -6.146  9.792   1.00 0.00 ? 21 VAL A CG1  17 
ATOM 20027 C CG2  . VAL A 1 21 ? 1.483   -8.617  10.109  1.00 0.00 ? 21 VAL A CG2  17 
ATOM 20028 H H    . VAL A 1 21 ? -1.653  -7.477  10.889  1.00 0.00 ? 21 VAL A H    17 
ATOM 20029 H HA   . VAL A 1 21 ? 0.807   -7.681  12.346  1.00 0.00 ? 21 VAL A HA   17 
ATOM 20030 H HB   . VAL A 1 21 ? -0.076  -7.255  9.538   1.00 0.00 ? 21 VAL A HB   17 
ATOM 20031 H HG11 . VAL A 1 21 ? 2.223   -6.444  8.864   1.00 0.00 ? 21 VAL A HG11 17 
ATOM 20032 H HG12 . VAL A 1 21 ? 2.507   -6.018  10.553  1.00 0.00 ? 21 VAL A HG12 17 
ATOM 20033 H HG13 . VAL A 1 21 ? 1.220   -5.222  9.647   1.00 0.00 ? 21 VAL A HG13 17 
ATOM 20034 H HG21 . VAL A 1 21 ? 0.754   -9.378  9.866   1.00 0.00 ? 21 VAL A HG21 17 
ATOM 20035 H HG22 . VAL A 1 21 ? 1.956   -8.866  11.050  1.00 0.00 ? 21 VAL A HG22 17 
ATOM 20036 H HG23 . VAL A 1 21 ? 2.237   -8.585  9.336   1.00 0.00 ? 21 VAL A HG23 17 
ATOM 20037 N N    . ASP A 1 22 ? 1.400   -5.306  12.961  1.00 0.00 ? 22 ASP A N    17 
ATOM 20038 C CA   . ASP A 1 22 ? 1.534   -4.037  13.678  1.00 0.00 ? 22 ASP A CA   17 
ATOM 20039 C C    . ASP A 1 22 ? 1.675   -2.808  12.810  1.00 0.00 ? 22 ASP A C    17 
ATOM 20040 O O    . ASP A 1 22 ? 2.324   -2.825  11.763  1.00 0.00 ? 22 ASP A O    17 
ATOM 20041 C CB   . ASP A 1 22 ? 2.733   -4.097  14.623  1.00 0.00 ? 22 ASP A CB   17 
ATOM 20042 C CG   . ASP A 1 22 ? 2.550   -5.228  15.630  1.00 0.00 ? 22 ASP A CG   17 
ATOM 20043 O OD1  . ASP A 1 22 ? 1.473   -5.328  16.194  1.00 0.00 ? 22 ASP A OD1  17 
ATOM 20044 O OD2  . ASP A 1 22 ? 3.492   -5.980  15.823  1.00 0.00 ? 22 ASP A OD2  17 
ATOM 20045 H H    . ASP A 1 22 ? 2.109   -5.965  13.055  1.00 0.00 ? 22 ASP A H    17 
ATOM 20046 H HA   . ASP A 1 22 ? 0.665   -3.909  14.272  1.00 0.00 ? 22 ASP A HA   17 
ATOM 20047 H HB2  . ASP A 1 22 ? 3.633   -4.255  14.055  1.00 0.00 ? 22 ASP A HB2  17 
ATOM 20048 H HB3  . ASP A 1 22 ? 2.812   -3.159  15.156  1.00 0.00 ? 22 ASP A HB3  17 
ATOM 20049 N N    . GLN A 1 23 ? 1.112   -1.710  13.331  1.00 0.00 ? 23 GLN A N    17 
ATOM 20050 C CA   . GLN A 1 23 ? 1.222   -0.408  12.682  1.00 0.00 ? 23 GLN A CA   17 
ATOM 20051 C C    . GLN A 1 23 ? 2.684   0.062   12.806  1.00 0.00 ? 23 GLN A C    17 
ATOM 20052 O O    . GLN A 1 23 ? 3.172   0.854   12.011  1.00 0.00 ? 23 GLN A O    17 
ATOM 20053 C CB   . GLN A 1 23 ? 0.291   0.627   13.346  1.00 0.00 ? 23 GLN A CB   17 
ATOM 20054 C CG   . GLN A 1 23 ? -1.164  0.115   13.396  1.00 0.00 ? 23 GLN A CG   17 
ATOM 20055 C CD   . GLN A 1 23 ? -1.406  -0.625  14.708  1.00 0.00 ? 23 GLN A CD   17 
ATOM 20056 O OE1  . GLN A 1 23 ? -0.964  -0.177  15.765  1.00 0.00 ? 23 GLN A OE1  17 
ATOM 20057 N NE2  . GLN A 1 23 ? -2.083  -1.741  14.700  1.00 0.00 ? 23 GLN A NE2  17 
ATOM 20058 H H    . GLN A 1 23 ? 0.664   -1.771  14.201  1.00 0.00 ? 23 GLN A H    17 
ATOM 20059 H HA   . GLN A 1 23 ? 0.966   -0.510  11.643  1.00 0.00 ? 23 GLN A HA   17 
ATOM 20060 H HB2  . GLN A 1 23 ? 0.634   0.820   14.351  1.00 0.00 ? 23 GLN A HB2  17 
ATOM 20061 H HB3  . GLN A 1 23 ? 0.322   1.546   12.778  1.00 0.00 ? 23 GLN A HB3  17 
ATOM 20062 H HG2  . GLN A 1 23 ? -1.844  0.954   13.324  1.00 0.00 ? 23 GLN A HG2  17 
ATOM 20063 H HG3  . GLN A 1 23 ? -1.348  -0.561  12.576  1.00 0.00 ? 23 GLN A HG3  17 
ATOM 20064 H HE21 . GLN A 1 23 ? -2.432  -2.097  13.858  1.00 0.00 ? 23 GLN A HE21 17 
ATOM 20065 H HE22 . GLN A 1 23 ? -2.241  -2.222  15.540  1.00 0.00 ? 23 GLN A HE22 17 
ATOM 20066 N N    . SER A 1 24 ? 3.378   -0.486  13.805  1.00 0.00 ? 24 SER A N    17 
ATOM 20067 C CA   . SER A 1 24 ? 4.788   -0.218  14.034  1.00 0.00 ? 24 SER A CA   17 
ATOM 20068 C C    . SER A 1 24 ? 5.605   -0.957  12.975  1.00 0.00 ? 24 SER A C    17 
ATOM 20069 O O    . SER A 1 24 ? 6.596   -0.450  12.449  1.00 0.00 ? 24 SER A O    17 
ATOM 20070 C CB   . SER A 1 24 ? 5.172   -0.742  15.414  1.00 0.00 ? 24 SER A CB   17 
ATOM 20071 O OG   . SER A 1 24 ? 6.556   -0.508  15.640  1.00 0.00 ? 24 SER A OG   17 
ATOM 20072 H H    . SER A 1 24 ? 2.934   -1.132  14.379  1.00 0.00 ? 24 SER A H    17 
ATOM 20073 H HA   . SER A 1 24 ? 4.978   0.842   13.977  1.00 0.00 ? 24 SER A HA   17 
ATOM 20074 H HB2  . SER A 1 24 ? 4.598   -0.232  16.169  1.00 0.00 ? 24 SER A HB2  17 
ATOM 20075 H HB3  . SER A 1 24 ? 4.959   -1.809  15.459  1.00 0.00 ? 24 SER A HB3  17 
ATOM 20076 H HG   . SER A 1 24 ? 6.730   0.422   15.480  1.00 0.00 ? 24 SER A HG   17 
ATOM 20077 N N    . GLU A 1 25 ? 5.161   -2.187  12.708  1.00 0.00 ? 25 GLU A N    17 
ATOM 20078 C CA   . GLU A 1 25 ? 5.800   -3.077  11.756  1.00 0.00 ? 25 GLU A CA   17 
ATOM 20079 C C    . GLU A 1 25 ? 5.671   -2.607  10.307  1.00 0.00 ? 25 GLU A C    17 
ATOM 20080 O O    . GLU A 1 25 ? 6.571   -2.860  9.507   1.00 0.00 ? 25 GLU A O    17 
ATOM 20081 C CB   . GLU A 1 25 ? 5.176   -4.478  11.895  1.00 0.00 ? 25 GLU A CB   17 
ATOM 20082 C CG   . GLU A 1 25 ? 5.795   -5.232  13.087  1.00 0.00 ? 25 GLU A CG   17 
ATOM 20083 C CD   . GLU A 1 25 ? 7.279   -5.497  12.839  1.00 0.00 ? 25 GLU A CD   17 
ATOM 20084 O OE1  . GLU A 1 25 ? 7.588   -6.136  11.847  1.00 0.00 ? 25 GLU A OE1  17 
ATOM 20085 O OE2  . GLU A 1 25 ? 8.081   -5.055  13.644  1.00 0.00 ? 25 GLU A OE2  17 
ATOM 20086 H H    . GLU A 1 25 ? 4.373   -2.511  13.192  1.00 0.00 ? 25 GLU A H    17 
ATOM 20087 H HA   . GLU A 1 25 ? 6.842   -3.145  12.005  1.00 0.00 ? 25 GLU A HA   17 
ATOM 20088 H HB2  . GLU A 1 25 ? 4.115   -4.373  12.056  1.00 0.00 ? 25 GLU A HB2  17 
ATOM 20089 H HB3  . GLU A 1 25 ? 5.333   -5.037  10.997  1.00 0.00 ? 25 GLU A HB3  17 
ATOM 20090 H HG2  . GLU A 1 25 ? 5.685   -4.638  13.981  1.00 0.00 ? 25 GLU A HG2  17 
ATOM 20091 H HG3  . GLU A 1 25 ? 5.283   -6.172  13.219  1.00 0.00 ? 25 GLU A HG3  17 
ATOM 20092 N N    . VAL A 1 26 ? 4.553   -1.960  9.962   1.00 0.00 ? 26 VAL A N    17 
ATOM 20093 C CA   . VAL A 1 26 ? 4.326   -1.513  8.584   1.00 0.00 ? 26 VAL A CA   17 
ATOM 20094 C C    . VAL A 1 26 ? 5.425   -0.532  8.107   1.00 0.00 ? 26 VAL A C    17 
ATOM 20095 O O    . VAL A 1 26 ? 5.486   0.621   8.541   1.00 0.00 ? 26 VAL A O    17 
ATOM 20096 C CB   . VAL A 1 26 ? 2.910   -0.883  8.482   1.00 0.00 ? 26 VAL A CB   17 
ATOM 20097 C CG1  . VAL A 1 26 ? 1.825   -1.915  8.893   1.00 0.00 ? 26 VAL A CG1  17 
ATOM 20098 C CG2  . VAL A 1 26 ? 2.806   0.402   9.346   1.00 0.00 ? 26 VAL A CG2  17 
ATOM 20099 H H    . VAL A 1 26 ? 3.851   -1.803  10.633  1.00 0.00 ? 26 VAL A H    17 
ATOM 20100 H HA   . VAL A 1 26 ? 4.353   -2.380  7.941   1.00 0.00 ? 26 VAL A HA   17 
ATOM 20101 H HB   . VAL A 1 26 ? 2.728   -0.617  7.468   1.00 0.00 ? 26 VAL A HB   17 
ATOM 20102 H HG11 . VAL A 1 26 ? 1.515   -1.742  9.915   1.00 0.00 ? 26 VAL A HG11 17 
ATOM 20103 H HG12 . VAL A 1 26 ? 2.214   -2.922  8.809   1.00 0.00 ? 26 VAL A HG12 17 
ATOM 20104 H HG13 . VAL A 1 26 ? 0.972   -1.808  8.237   1.00 0.00 ? 26 VAL A HG13 17 
ATOM 20105 H HG21 . VAL A 1 26 ? 3.741   0.598   9.843   1.00 0.00 ? 26 VAL A HG21 17 
ATOM 20106 H HG22 . VAL A 1 26 ? 2.039   0.290   10.092  1.00 0.00 ? 26 VAL A HG22 17 
ATOM 20107 H HG23 . VAL A 1 26 ? 2.563   1.237   8.709   1.00 0.00 ? 26 VAL A HG23 17 
ATOM 20108 N N    . THR A 1 27 ? 6.300   -1.007  7.202   1.00 0.00 ? 27 THR A N    17 
ATOM 20109 C CA   . THR A 1 27 ? 7.386   -0.180  6.669   1.00 0.00 ? 27 THR A CA   17 
ATOM 20110 C C    . THR A 1 27 ? 7.550   -0.428  5.170   1.00 0.00 ? 27 THR A C    17 
ATOM 20111 O O    . THR A 1 27 ? 7.237   -1.505  4.671   1.00 0.00 ? 27 THR A O    17 
ATOM 20112 C CB   . THR A 1 27 ? 8.699   -0.481  7.395   1.00 0.00 ? 27 THR A CB   17 
ATOM 20113 O OG1  . THR A 1 27 ? 8.482   -0.441  8.798   1.00 0.00 ? 27 THR A OG1  17 
ATOM 20114 C CG2  . THR A 1 27 ? 9.749   0.566   7.019   1.00 0.00 ? 27 THR A CG2  17 
ATOM 20115 H H    . THR A 1 27 ? 6.216   -1.930  6.888   1.00 0.00 ? 27 THR A H    17 
ATOM 20116 H HA   . THR A 1 27 ? 7.135   0.859   6.823   1.00 0.00 ? 27 THR A HA   17 
ATOM 20117 H HB   . THR A 1 27 ? 9.052   -1.453  7.108   1.00 0.00 ? 27 THR A HB   17 
ATOM 20118 H HG1  . THR A 1 27 ? 8.332   0.473   9.050   1.00 0.00 ? 27 THR A HG1  17 
ATOM 20119 H HG21 . THR A 1 27 ? 10.087  0.390   6.007   1.00 0.00 ? 27 THR A HG21 17 
ATOM 20120 H HG22 . THR A 1 27 ? 10.588  0.495   7.694   1.00 0.00 ? 27 THR A HG22 17 
ATOM 20121 H HG23 . THR A 1 27 ? 9.316   1.553   7.085   1.00 0.00 ? 27 THR A HG23 17 
ATOM 20122 N N    . PHE A 1 28 ? 8.038   0.588   4.466   1.00 0.00 ? 28 PHE A N    17 
ATOM 20123 C CA   . PHE A 1 28 ? 8.240   0.515   3.011   1.00 0.00 ? 28 PHE A CA   17 
ATOM 20124 C C    . PHE A 1 28 ? 9.146   -0.655  2.578   1.00 0.00 ? 28 PHE A C    17 
ATOM 20125 O O    . PHE A 1 28 ? 9.287   -0.907  1.378   1.00 0.00 ? 28 PHE A O    17 
ATOM 20126 C CB   . PHE A 1 28 ? 8.814   1.851   2.503   1.00 0.00 ? 28 PHE A CB   17 
ATOM 20127 C CG   . PHE A 1 28 ? 10.180  2.112   3.105   1.00 0.00 ? 28 PHE A CG   17 
ATOM 20128 C CD1  . PHE A 1 28 ? 11.332  1.688   2.434   1.00 0.00 ? 28 PHE A CD1  17 
ATOM 20129 C CD2  . PHE A 1 28 ? 10.290  2.777   4.332   1.00 0.00 ? 28 PHE A CD2  17 
ATOM 20130 C CE1  . PHE A 1 28 ? 12.594  1.929   2.990   1.00 0.00 ? 28 PHE A CE1  17 
ATOM 20131 C CE2  . PHE A 1 28 ? 11.551  3.019   4.887   1.00 0.00 ? 28 PHE A CE2  17 
ATOM 20132 C CZ   . PHE A 1 28 ? 12.704  2.595   4.216   1.00 0.00 ? 28 PHE A CZ   17 
ATOM 20133 H H    . PHE A 1 28 ? 8.263   1.418   4.936   1.00 0.00 ? 28 PHE A H    17 
ATOM 20134 H HA   . PHE A 1 28 ? 7.285   0.381   2.545   1.00 0.00 ? 28 PHE A HA   17 
ATOM 20135 H HB2  . PHE A 1 28 ? 8.894   1.820   1.425   1.00 0.00 ? 28 PHE A HB2  17 
ATOM 20136 H HB3  . PHE A 1 28 ? 8.144   2.651   2.785   1.00 0.00 ? 28 PHE A HB3  17 
ATOM 20137 H HD1  . PHE A 1 28 ? 11.248  1.175   1.487   1.00 0.00 ? 28 PHE A HD1  17 
ATOM 20138 H HD2  . PHE A 1 28 ? 9.399   3.105   4.849   1.00 0.00 ? 28 PHE A HD2  17 
ATOM 20139 H HE1  . PHE A 1 28 ? 13.483  1.601   2.471   1.00 0.00 ? 28 PHE A HE1  17 
ATOM 20140 H HE2  . PHE A 1 28 ? 11.636  3.534   5.832   1.00 0.00 ? 28 PHE A HE2  17 
ATOM 20141 H HZ   . PHE A 1 28 ? 13.678  2.780   4.645   1.00 0.00 ? 28 PHE A HZ   17 
ATOM 20142 N N    . GLU A 1 29 ? 9.784   -1.341  3.540   1.00 0.00 ? 29 GLU A N    17 
ATOM 20143 C CA   . GLU A 1 29 ? 10.704  -2.443  3.215   1.00 0.00 ? 29 GLU A CA   17 
ATOM 20144 C C    . GLU A 1 29 ? 10.264  -3.806  3.749   1.00 0.00 ? 29 GLU A C    17 
ATOM 20145 O O    . GLU A 1 29 ? 11.066  -4.748  3.719   1.00 0.00 ? 29 GLU A O    17 
ATOM 20146 C CB   . GLU A 1 29 ? 12.081  -2.117  3.812   1.00 0.00 ? 29 GLU A CB   17 
ATOM 20147 C CG   . GLU A 1 29 ? 12.998  -1.527  2.740   1.00 0.00 ? 29 GLU A CG   17 
ATOM 20148 C CD   . GLU A 1 29 ? 14.371  -1.223  3.331   1.00 0.00 ? 29 GLU A CD   17 
ATOM 20149 O OE1  . GLU A 1 29 ? 14.452  -0.337  4.165   1.00 0.00 ? 29 GLU A OE1  17 
ATOM 20150 O OE2  . GLU A 1 29 ? 15.321  -1.880  2.941   1.00 0.00 ? 29 GLU A OE2  17 
ATOM 20151 H H    . GLU A 1 29 ? 9.665   -1.079  4.475   1.00 0.00 ? 29 GLU A H    17 
ATOM 20152 H HA   . GLU A 1 29 ? 10.788  -2.517  2.141   1.00 0.00 ? 29 GLU A HA   17 
ATOM 20153 H HB2  . GLU A 1 29 ? 11.946  -1.402  4.614   1.00 0.00 ? 29 GLU A HB2  17 
ATOM 20154 H HB3  . GLU A 1 29 ? 12.534  -3.016  4.212   1.00 0.00 ? 29 GLU A HB3  17 
ATOM 20155 H HG2  . GLU A 1 29 ? 13.100  -2.254  1.943   1.00 0.00 ? 29 GLU A HG2  17 
ATOM 20156 H HG3  . GLU A 1 29 ? 12.562  -0.620  2.350   1.00 0.00 ? 29 GLU A HG3  17 
ATOM 20157 N N    . LYS A 1 30 ? 9.039   -3.927  4.246   1.00 0.00 ? 30 LYS A N    17 
ATOM 20158 C CA   . LYS A 1 30 ? 8.596   -5.219  4.787   1.00 0.00 ? 30 LYS A CA   17 
ATOM 20159 C C    . LYS A 1 30 ? 7.854   -6.009  3.732   1.00 0.00 ? 30 LYS A C    17 
ATOM 20160 O O    . LYS A 1 30 ? 6.829   -5.558  3.232   1.00 0.00 ? 30 LYS A O    17 
ATOM 20161 C CB   . LYS A 1 30 ? 7.629   -5.077  6.002   1.00 0.00 ? 30 LYS A CB   17 
ATOM 20162 C CG   . LYS A 1 30 ? 7.871   -3.803  6.825   1.00 0.00 ? 30 LYS A CG   17 
ATOM 20163 C CD   . LYS A 1 30 ? 9.086   -3.972  7.746   1.00 0.00 ? 30 LYS A CD   17 
ATOM 20164 C CE   . LYS A 1 30 ? 10.388  -3.800  6.952   1.00 0.00 ? 30 LYS A CE   17 
ATOM 20165 N NZ   . LYS A 1 30 ? 11.494  -3.460  7.891   1.00 0.00 ? 30 LYS A NZ   17 
ATOM 20166 H H    . LYS A 1 30 ? 8.438   -3.154  4.264   1.00 0.00 ? 30 LYS A H    17 
ATOM 20167 H HA   . LYS A 1 30 ? 9.459   -5.784  5.098   1.00 0.00 ? 30 LYS A HA   17 
ATOM 20168 H HB2  . LYS A 1 30 ? 6.609   -5.066  5.645   1.00 0.00 ? 30 LYS A HB2  17 
ATOM 20169 H HB3  . LYS A 1 30 ? 7.752   -5.928  6.644   1.00 0.00 ? 30 LYS A HB3  17 
ATOM 20170 H HG2  . LYS A 1 30 ? 8.032   -2.981  6.162   1.00 0.00 ? 30 LYS A HG2  17 
ATOM 20171 H HG3  . LYS A 1 30 ? 6.999   -3.610  7.424   1.00 0.00 ? 30 LYS A HG3  17 
ATOM 20172 H HD2  . LYS A 1 30 ? 9.045   -3.218  8.520   1.00 0.00 ? 30 LYS A HD2  17 
ATOM 20173 H HD3  . LYS A 1 30 ? 9.068   -4.952  8.195   1.00 0.00 ? 30 LYS A HD3  17 
ATOM 20174 H HE2  . LYS A 1 30 ? 10.622  -4.720  6.442   1.00 0.00 ? 30 LYS A HE2  17 
ATOM 20175 H HE3  . LYS A 1 30 ? 10.272  -3.005  6.229   1.00 0.00 ? 30 LYS A HE3  17 
ATOM 20176 H HZ1  . LYS A 1 30 ? 11.523  -2.431  8.035   1.00 0.00 ? 30 LYS A HZ1  17 
ATOM 20177 H HZ2  . LYS A 1 30 ? 12.399  -3.782  7.490   1.00 0.00 ? 30 LYS A HZ2  17 
ATOM 20178 H HZ3  . LYS A 1 30 ? 11.331  -3.930  8.804   1.00 0.00 ? 30 LYS A HZ3  17 
ATOM 20179 N N    . SER A 1 31 ? 8.309   -7.229  3.450   1.00 0.00 ? 31 SER A N    17 
ATOM 20180 C CA   . SER A 1 31 ? 7.568   -8.069  2.520   1.00 0.00 ? 31 SER A CA   17 
ATOM 20181 C C    . SER A 1 31 ? 6.196   -8.300  3.126   1.00 0.00 ? 31 SER A C    17 
ATOM 20182 O O    . SER A 1 31 ? 6.110   -8.659  4.290   1.00 0.00 ? 31 SER A O    17 
ATOM 20183 C CB   . SER A 1 31 ? 8.231   -9.428  2.321   1.00 0.00 ? 31 SER A CB   17 
ATOM 20184 O OG   . SER A 1 31 ? 9.150   -9.358  1.241   1.00 0.00 ? 31 SER A OG   17 
ATOM 20185 H H    . SER A 1 31 ? 9.102   -7.573  3.913   1.00 0.00 ? 31 SER A H    17 
ATOM 20186 H HA   . SER A 1 31 ? 7.475   -7.564  1.579   1.00 0.00 ? 31 SER A HA   17 
ATOM 20187 H HB2  . SER A 1 31 ? 8.761   -9.703  3.217   1.00 0.00 ? 31 SER A HB2  17 
ATOM 20188 H HB3  . SER A 1 31 ? 7.458   -10.178 2.121   1.00 0.00 ? 31 SER A HB3  17 
ATOM 20189 H HG   . SER A 1 31 ? 9.771   -8.649  1.425   1.00 0.00 ? 31 SER A HG   17 
ATOM 20190 N N    . PHE A 1 32 ? 5.136   -8.113  2.354   1.00 0.00 ? 32 PHE A N    17 
ATOM 20191 C CA   . PHE A 1 32 ? 3.805   -8.325  2.843   1.00 0.00 ? 32 PHE A CA   17 
ATOM 20192 C C    . PHE A 1 32 ? 3.704   -9.747  3.385   1.00 0.00 ? 32 PHE A C    17 
ATOM 20193 O O    . PHE A 1 32 ? 3.306   -9.973  4.525   1.00 0.00 ? 32 PHE A O    17 
ATOM 20194 C CB   . PHE A 1 32 ? 2.801   -8.128  1.665   1.00 0.00 ? 32 PHE A CB   17 
ATOM 20195 C CG   . PHE A 1 32 ? 2.024   -6.819  1.809   1.00 0.00 ? 32 PHE A CG   17 
ATOM 20196 C CD1  . PHE A 1 32 ? 2.700   -5.597  1.948   1.00 0.00 ? 32 PHE A CD1  17 
ATOM 20197 C CD2  . PHE A 1 32 ? 0.620   -6.837  1.814   1.00 0.00 ? 32 PHE A CD2  17 
ATOM 20198 C CE1  . PHE A 1 32 ? 1.978   -4.408  2.098   1.00 0.00 ? 32 PHE A CE1  17 
ATOM 20199 C CE2  . PHE A 1 32 ? -0.098  -5.645  1.959   1.00 0.00 ? 32 PHE A CE2  17 
ATOM 20200 C CZ   . PHE A 1 32 ? 0.583   -4.433  2.103   1.00 0.00 ? 32 PHE A CZ   17 
ATOM 20201 H H    . PHE A 1 32 ? 5.242   -7.837  1.455   1.00 0.00 ? 32 PHE A H    17 
ATOM 20202 H HA   . PHE A 1 32 ? 3.594   -7.613  3.619   1.00 0.00 ? 32 PHE A HA   17 
ATOM 20203 H HB2  . PHE A 1 32 ? 3.351   -8.107  0.732   1.00 0.00 ? 32 PHE A HB2  17 
ATOM 20204 H HB3  . PHE A 1 32 ? 2.106   -8.957  1.636   1.00 0.00 ? 32 PHE A HB3  17 
ATOM 20205 H HD1  . PHE A 1 32 ? 3.780   -5.575  1.945   1.00 0.00 ? 32 PHE A HD1  17 
ATOM 20206 H HD2  . PHE A 1 32 ? 0.093   -7.774  1.702   1.00 0.00 ? 32 PHE A HD2  17 
ATOM 20207 H HE1  . PHE A 1 32 ? 2.497   -3.469  2.208   1.00 0.00 ? 32 PHE A HE1  17 
ATOM 20208 H HE2  . PHE A 1 32 ? -1.178  -5.662  1.963   1.00 0.00 ? 32 PHE A HE2  17 
ATOM 20209 H HZ   . PHE A 1 32 ? 0.032   -3.514  2.219   1.00 0.00 ? 32 PHE A HZ   17 
ATOM 20210 N N    . VAL A 1 33 ? 4.034   -10.688 2.513   1.00 0.00 ? 33 VAL A N    17 
ATOM 20211 C CA   . VAL A 1 33 ? 3.937   -12.119 2.807   1.00 0.00 ? 33 VAL A CA   17 
ATOM 20212 C C    . VAL A 1 33 ? 4.926   -12.602 3.873   1.00 0.00 ? 33 VAL A C    17 
ATOM 20213 O O    . VAL A 1 33 ? 4.541   -13.320 4.800   1.00 0.00 ? 33 VAL A O    17 
ATOM 20214 C CB   . VAL A 1 33 ? 4.202   -12.896 1.496   1.00 0.00 ? 33 VAL A CB   17 
ATOM 20215 C CG1  . VAL A 1 33 ? 4.077   -14.415 1.715   1.00 0.00 ? 33 VAL A CG1  17 
ATOM 20216 C CG2  . VAL A 1 33 ? 3.219   -12.447 0.401   1.00 0.00 ? 33 VAL A CG2  17 
ATOM 20217 H H    . VAL A 1 33 ? 4.314   -10.413 1.616   1.00 0.00 ? 33 VAL A H    17 
ATOM 20218 H HA   . VAL A 1 33 ? 2.942   -12.340 3.131   1.00 0.00 ? 33 VAL A HA   17 
ATOM 20219 H HB   . VAL A 1 33 ? 5.210   -12.672 1.176   1.00 0.00 ? 33 VAL A HB   17 
ATOM 20220 H HG11 . VAL A 1 33 ? 3.160   -14.628 2.243   1.00 0.00 ? 33 VAL A HG11 17 
ATOM 20221 H HG12 . VAL A 1 33 ? 4.918   -14.765 2.297   1.00 0.00 ? 33 VAL A HG12 17 
ATOM 20222 H HG13 . VAL A 1 33 ? 4.066   -14.916 0.758   1.00 0.00 ? 33 VAL A HG13 17 
ATOM 20223 H HG21 . VAL A 1 33 ? 3.545   -11.498 0.001   1.00 0.00 ? 33 VAL A HG21 17 
ATOM 20224 H HG22 . VAL A 1 33 ? 2.234   -12.335 0.824   1.00 0.00 ? 33 VAL A HG22 17 
ATOM 20225 H HG23 . VAL A 1 33 ? 3.191   -13.180 -0.391  1.00 0.00 ? 33 VAL A HG23 17 
ATOM 20226 N N    . ASP A 1 34 ? 6.197   -12.271 3.688   1.00 0.00 ? 34 ASP A N    17 
ATOM 20227 C CA   . ASP A 1 34 ? 7.249   -12.741 4.587   1.00 0.00 ? 34 ASP A CA   17 
ATOM 20228 C C    . ASP A 1 34 ? 7.416   -11.901 5.845   1.00 0.00 ? 34 ASP A C    17 
ATOM 20229 O O    . ASP A 1 34 ? 7.625   -12.454 6.928   1.00 0.00 ? 34 ASP A O    17 
ATOM 20230 C CB   . ASP A 1 34 ? 8.564   -12.747 3.819   1.00 0.00 ? 34 ASP A CB   17 
ATOM 20231 C CG   . ASP A 1 34 ? 8.587   -13.846 2.746   1.00 0.00 ? 34 ASP A CG   17 
ATOM 20232 O OD1  . ASP A 1 34 ? 7.798   -14.777 2.833   1.00 0.00 ? 34 ASP A OD1  17 
ATOM 20233 O OD2  . ASP A 1 34 ? 9.401   -13.736 1.844   1.00 0.00 ? 34 ASP A OD2  17 
ATOM 20234 H H    . ASP A 1 34 ? 6.443   -11.742 2.899   1.00 0.00 ? 34 ASP A H    17 
ATOM 20235 H HA   . ASP A 1 34 ? 7.027   -13.756 4.877   1.00 0.00 ? 34 ASP A HA   17 
ATOM 20236 H HB2  . ASP A 1 34 ? 8.668   -11.788 3.341   1.00 0.00 ? 34 ASP A HB2  17 
ATOM 20237 H HB3  . ASP A 1 34 ? 9.383   -12.899 4.507   1.00 0.00 ? 34 ASP A HB3  17 
ATOM 20238 N N    . ASP A 1 35 ? 7.357   -10.576 5.705   1.00 0.00 ? 35 ASP A N    17 
ATOM 20239 C CA   . ASP A 1 35 ? 7.542   -9.697  6.854   1.00 0.00 ? 35 ASP A CA   17 
ATOM 20240 C C    . ASP A 1 35 ? 6.225   -9.290  7.493   1.00 0.00 ? 35 ASP A C    17 
ATOM 20241 O O    . ASP A 1 35 ? 6.160   -9.169  8.721   1.00 0.00 ? 35 ASP A O    17 
ATOM 20242 C CB   . ASP A 1 35 ? 8.316   -8.454  6.449   1.00 0.00 ? 35 ASP A CB   17 
ATOM 20243 C CG   . ASP A 1 35 ? 9.765   -8.811  6.126   1.00 0.00 ? 35 ASP A CG   17 
ATOM 20244 O OD1  . ASP A 1 35 ? 10.572  -8.803  7.040   1.00 0.00 ? 35 ASP A OD1  17 
ATOM 20245 O OD2  . ASP A 1 35 ? 10.047  -9.085  4.974   1.00 0.00 ? 35 ASP A OD2  17 
ATOM 20246 H H    . ASP A 1 35 ? 7.209   -10.183 4.818   1.00 0.00 ? 35 ASP A H    17 
ATOM 20247 H HA   . ASP A 1 35 ? 8.125   -10.224 7.593   1.00 0.00 ? 35 ASP A HA   17 
ATOM 20248 H HB2  . ASP A 1 35 ? 7.852   -8.017  5.591   1.00 0.00 ? 35 ASP A HB2  17 
ATOM 20249 H HB3  . ASP A 1 35 ? 8.293   -7.752  7.252   1.00 0.00 ? 35 ASP A HB3  17 
ATOM 20250 N N    . LEU A 1 36 ? 5.171   -9.096  6.686   1.00 0.00 ? 36 LEU A N    17 
ATOM 20251 C CA   . LEU A 1 36 ? 3.874   -8.724  7.252   1.00 0.00 ? 36 LEU A CA   17 
ATOM 20252 C C    . LEU A 1 36 ? 2.965   -9.962  7.335   1.00 0.00 ? 36 LEU A C    17 
ATOM 20253 O O    . LEU A 1 36 ? 1.756   -9.849  7.542   1.00 0.00 ? 36 LEU A O    17 
ATOM 20254 C CB   . LEU A 1 36 ? 3.226   -7.596  6.423   1.00 0.00 ? 36 LEU A CB   17 
ATOM 20255 C CG   . LEU A 1 36 ? 4.174   -6.373  6.296   1.00 0.00 ? 36 LEU A CG   17 
ATOM 20256 C CD1  . LEU A 1 36 ? 3.543   -5.341  5.353   1.00 0.00 ? 36 LEU A CD1  17 
ATOM 20257 C CD2  . LEU A 1 36 ? 4.421   -5.706  7.665   1.00 0.00 ? 36 LEU A CD2  17 
ATOM 20258 H H    . LEU A 1 36 ? 5.253   -9.223  5.701   1.00 0.00 ? 36 LEU A H    17 
ATOM 20259 H HA   . LEU A 1 36 ? 4.030   -8.366  8.257   1.00 0.00 ? 36 LEU A HA   17 
ATOM 20260 H HB2  . LEU A 1 36 ? 2.985   -7.965  5.449   1.00 0.00 ? 36 LEU A HB2  17 
ATOM 20261 H HB3  . LEU A 1 36 ? 2.323   -7.280  6.902   1.00 0.00 ? 36 LEU A HB3  17 
ATOM 20262 H HG   . LEU A 1 36 ? 5.119   -6.701  5.880   1.00 0.00 ? 36 LEU A HG   17 
ATOM 20263 H HD11 . LEU A 1 36 ? 4.017   -4.380  5.495   1.00 0.00 ? 36 LEU A HD11 17 
ATOM 20264 H HD12 . LEU A 1 36 ? 2.487   -5.255  5.563   1.00 0.00 ? 36 LEU A HD12 17 
ATOM 20265 H HD13 . LEU A 1 36 ? 3.683   -5.659  4.336   1.00 0.00 ? 36 LEU A HD13 17 
ATOM 20266 H HD21 . LEU A 1 36 ? 5.261   -5.032  7.586   1.00 0.00 ? 36 LEU A HD21 17 
ATOM 20267 H HD22 . LEU A 1 36 ? 4.636   -6.456  8.406   1.00 0.00 ? 36 LEU A HD22 17 
ATOM 20268 H HD23 . LEU A 1 36 ? 3.544   -5.146  7.957   1.00 0.00 ? 36 LEU A HD23 17 
ATOM 20269 N N    . ASP A 1 37 ? 3.577   -11.154 7.184   1.00 0.00 ? 37 ASP A N    17 
ATOM 20270 C CA   . ASP A 1 37 ? 2.859   -12.428 7.266   1.00 0.00 ? 37 ASP A CA   17 
ATOM 20271 C C    . ASP A 1 37 ? 1.576   -12.389 6.438   1.00 0.00 ? 37 ASP A C    17 
ATOM 20272 O O    . ASP A 1 37 ? 0.491   -12.748 6.920   1.00 0.00 ? 37 ASP A O    17 
ATOM 20273 C CB   . ASP A 1 37 ? 2.551   -12.747 8.734   1.00 0.00 ? 37 ASP A CB   17 
ATOM 20274 C CG   . ASP A 1 37 ? 2.098   -14.197 8.866   1.00 0.00 ? 37 ASP A CG   17 
ATOM 20275 O OD1  . ASP A 1 37 ? 2.865   -15.073 8.500   1.00 0.00 ? 37 ASP A OD1  17 
ATOM 20276 O OD2  . ASP A 1 37 ? 0.990   -14.410 9.330   1.00 0.00 ? 37 ASP A OD2  17 
ATOM 20277 H H    . ASP A 1 37 ? 4.542   -11.169 7.029   1.00 0.00 ? 37 ASP A H    17 
ATOM 20278 H HA   . ASP A 1 37 ? 3.495   -13.204 6.872   1.00 0.00 ? 37 ASP A HA   17 
ATOM 20279 H HB2  . ASP A 1 37 ? 3.442   -12.593 9.329   1.00 0.00 ? 37 ASP A HB2  17 
ATOM 20280 H HB3  . ASP A 1 37 ? 1.767   -12.093 9.087   1.00 0.00 ? 37 ASP A HB3  17 
ATOM 20281 N N    . VAL A 1 38 ? 1.704   -11.945 5.187   1.00 0.00 ? 38 VAL A N    17 
ATOM 20282 C CA   . VAL A 1 38 ? 0.539   -11.857 4.305   1.00 0.00 ? 38 VAL A CA   17 
ATOM 20283 C C    . VAL A 1 38 ? 0.377   -13.128 3.466   1.00 0.00 ? 38 VAL A C    17 
ATOM 20284 O O    . VAL A 1 38 ? 1.076   -13.340 2.477   1.00 0.00 ? 38 VAL A O    17 
ATOM 20285 C CB   . VAL A 1 38 ? 0.636   -10.573 3.424   1.00 0.00 ? 38 VAL A CB   17 
ATOM 20286 C CG1  . VAL A 1 38 ? -0.432  -10.553 2.323   1.00 0.00 ? 38 VAL A CG1  17 
ATOM 20287 C CG2  . VAL A 1 38 ? 0.409   -9.351  4.323   1.00 0.00 ? 38 VAL A CG2  17 
ATOM 20288 H H    . VAL A 1 38 ? 2.596   -11.669 4.856   1.00 0.00 ? 38 VAL A H    17 
ATOM 20289 H HA   . VAL A 1 38 ? -0.340  -11.764 4.930   1.00 0.00 ? 38 VAL A HA   17 
ATOM 20290 H HB   . VAL A 1 38 ? 1.609   -10.503 2.959   1.00 0.00 ? 38 VAL A HB   17 
ATOM 20291 H HG11 . VAL A 1 38 ? -1.411  -10.483 2.770   1.00 0.00 ? 38 VAL A HG11 17 
ATOM 20292 H HG12 . VAL A 1 38 ? -0.363  -11.454 1.736   1.00 0.00 ? 38 VAL A HG12 17 
ATOM 20293 H HG13 . VAL A 1 38 ? -0.263  -9.695  1.685   1.00 0.00 ? 38 VAL A HG13 17 
ATOM 20294 H HG21 . VAL A 1 38 ? -0.650  -9.256  4.536   1.00 0.00 ? 38 VAL A HG21 17 
ATOM 20295 H HG22 . VAL A 1 38 ? 0.751   -8.466  3.818   1.00 0.00 ? 38 VAL A HG22 17 
ATOM 20296 H HG23 . VAL A 1 38 ? 0.952   -9.470  5.250   1.00 0.00 ? 38 VAL A HG23 17 
ATOM 20297 N N    . ASP A 1 39 ? -0.617  -13.925 3.845   1.00 0.00 ? 39 ASP A N    17 
ATOM 20298 C CA   . ASP A 1 39 ? -0.952  -15.131 3.105   1.00 0.00 ? 39 ASP A CA   17 
ATOM 20299 C C    . ASP A 1 39 ? -1.853  -14.716 1.951   1.00 0.00 ? 39 ASP A C    17 
ATOM 20300 O O    . ASP A 1 39 ? -2.206  -13.534 1.846   1.00 0.00 ? 39 ASP A O    17 
ATOM 20301 C CB   . ASP A 1 39 ? -1.682  -16.131 4.008   1.00 0.00 ? 39 ASP A CB   17 
ATOM 20302 C CG   . ASP A 1 39 ? -0.800  -16.497 5.198   1.00 0.00 ? 39 ASP A CG   17 
ATOM 20303 O OD1  . ASP A 1 39 ? 0.364   -16.791 4.980   1.00 0.00 ? 39 ASP A OD1  17 
ATOM 20304 O OD2  . ASP A 1 39 ? -1.303  -16.480 6.309   1.00 0.00 ? 39 ASP A OD2  17 
ATOM 20305 H H    . ASP A 1 39 ? -1.171  -13.668 4.611   1.00 0.00 ? 39 ASP A H    17 
ATOM 20306 H HA   . ASP A 1 39 ? -0.051  -15.582 2.717   1.00 0.00 ? 39 ASP A HA   17 
ATOM 20307 H HB2  . ASP A 1 39 ? -2.600  -15.686 4.365   1.00 0.00 ? 39 ASP A HB2  17 
ATOM 20308 H HB3  . ASP A 1 39 ? -1.910  -17.024 3.442   1.00 0.00 ? 39 ASP A HB3  17 
ATOM 20309 N N    . SER A 1 40 ? -2.234  -15.657 1.086   1.00 0.00 ? 40 SER A N    17 
ATOM 20310 C CA   . SER A 1 40 ? -3.101  -15.299 -0.034  1.00 0.00 ? 40 SER A CA   17 
ATOM 20311 C C    . SER A 1 40 ? -4.404  -14.710 0.496   1.00 0.00 ? 40 SER A C    17 
ATOM 20312 O O    . SER A 1 40 ? -4.923  -13.756 -0.068  1.00 0.00 ? 40 SER A O    17 
ATOM 20313 C CB   . SER A 1 40 ? -3.406  -16.489 -0.925  1.00 0.00 ? 40 SER A CB   17 
ATOM 20314 O OG   . SER A 1 40 ? -2.201  -16.965 -1.509  1.00 0.00 ? 40 SER A OG   17 
ATOM 20315 H H    . SER A 1 40 ? -1.937  -16.584 1.203   1.00 0.00 ? 40 SER A H    17 
ATOM 20316 H HA   . SER A 1 40 ? -2.600  -14.544 -0.624  1.00 0.00 ? 40 SER A HA   17 
ATOM 20317 H HB2  . SER A 1 40 ? -3.864  -17.274 -0.347  1.00 0.00 ? 40 SER A HB2  17 
ATOM 20318 H HB3  . SER A 1 40 ? -4.087  -16.160 -1.700  1.00 0.00 ? 40 SER A HB3  17 
ATOM 20319 H HG   . SER A 1 40 ? -1.960  -17.782 -1.067  1.00 0.00 ? 40 SER A HG   17 
ATOM 20320 N N    . LEU A 1 41 ? -4.917  -15.274 1.594   1.00 0.00 ? 41 LEU A N    17 
ATOM 20321 C CA   . LEU A 1 41 ? -6.146  -14.761 2.193   1.00 0.00 ? 41 LEU A CA   17 
ATOM 20322 C C    . LEU A 1 41 ? -5.912  -13.355 2.745   1.00 0.00 ? 41 LEU A C    17 
ATOM 20323 O O    . LEU A 1 41 ? -6.786  -12.503 2.647   1.00 0.00 ? 41 LEU A O    17 
ATOM 20324 C CB   . LEU A 1 41 ? -6.638  -15.677 3.327   1.00 0.00 ? 41 LEU A CB   17 
ATOM 20325 C CG   . LEU A 1 41 ? -7.988  -15.166 3.879   1.00 0.00 ? 41 LEU A CG   17 
ATOM 20326 C CD1  . LEU A 1 41 ? -9.104  -15.393 2.851   1.00 0.00 ? 41 LEU A CD1  17 
ATOM 20327 C CD2  . LEU A 1 41 ? -8.325  -15.915 5.171   1.00 0.00 ? 41 LEU A CD2  17 
ATOM 20328 H H    . LEU A 1 41 ? -4.452  -16.027 2.013   1.00 0.00 ? 41 LEU A H    17 
ATOM 20329 H HA   . LEU A 1 41 ? -6.906  -14.710 1.428   1.00 0.00 ? 41 LEU A HA   17 
ATOM 20330 H HB2  . LEU A 1 41 ? -6.762  -16.681 2.950   1.00 0.00 ? 41 LEU A HB2  17 
ATOM 20331 H HB3  . LEU A 1 41 ? -5.908  -15.678 4.122   1.00 0.00 ? 41 LEU A HB3  17 
ATOM 20332 H HG   . LEU A 1 41 ? -7.907  -14.102 4.086   1.00 0.00 ? 41 LEU A HG   17 
ATOM 20333 H HD11 . LEU A 1 41 ? -10.059 -15.168 3.302   1.00 0.00 ? 41 LEU A HD11 17 
ATOM 20334 H HD12 . LEU A 1 41 ? -9.093  -16.424 2.529   1.00 0.00 ? 41 LEU A HD12 17 
ATOM 20335 H HD13 . LEU A 1 41 ? -8.947  -14.747 2.001   1.00 0.00 ? 41 LEU A HD13 17 
ATOM 20336 H HD21 . LEU A 1 41 ? -8.298  -16.979 4.990   1.00 0.00 ? 41 LEU A HD21 17 
ATOM 20337 H HD22 . LEU A 1 41 ? -9.313  -15.631 5.503   1.00 0.00 ? 41 LEU A HD22 17 
ATOM 20338 H HD23 . LEU A 1 41 ? -7.603  -15.660 5.933   1.00 0.00 ? 41 LEU A HD23 17 
ATOM 20339 N N    . SER A 1 42 ? -4.742  -13.137 3.351   1.00 0.00 ? 42 SER A N    17 
ATOM 20340 C CA   . SER A 1 42 ? -4.418  -11.838 3.936   1.00 0.00 ? 42 SER A CA   17 
ATOM 20341 C C    . SER A 1 42 ? -4.424  -10.774 2.856   1.00 0.00 ? 42 SER A C    17 
ATOM 20342 O O    . SER A 1 42 ? -5.065  -9.742  3.011   1.00 0.00 ? 42 SER A O    17 
ATOM 20343 C CB   . SER A 1 42 ? -3.046  -11.883 4.602   1.00 0.00 ? 42 SER A CB   17 
ATOM 20344 O OG   . SER A 1 42 ? -3.079  -12.800 5.689   1.00 0.00 ? 42 SER A OG   17 
ATOM 20345 H H    . SER A 1 42 ? -4.100  -13.861 3.414   1.00 0.00 ? 42 SER A H    17 
ATOM 20346 H HA   . SER A 1 42 ? -5.162  -11.591 4.679   1.00 0.00 ? 42 SER A HA   17 
ATOM 20347 H HB2  . SER A 1 42 ? -2.309  -12.203 3.888   1.00 0.00 ? 42 SER A HB2  17 
ATOM 20348 H HB3  . SER A 1 42 ? -2.789  -10.895 4.961   1.00 0.00 ? 42 SER A HB3  17 
ATOM 20349 H HG   . SER A 1 42 ? -2.937  -13.680 5.337   1.00 0.00 ? 42 SER A HG   17 
ATOM 20350 N N    . MET A 1 43 ? -3.729  -11.044 1.748   1.00 0.00 ? 43 MET A N    17 
ATOM 20351 C CA   . MET A 1 43 ? -3.689  -10.111 0.639   1.00 0.00 ? 43 MET A CA   17 
ATOM 20352 C C    . MET A 1 43 ? -5.048  -10.032 -0.032  1.00 0.00 ? 43 MET A C    17 
ATOM 20353 O O    . MET A 1 43 ? -5.459  -8.960  -0.392  1.00 0.00 ? 43 MET A O    17 
ATOM 20354 C CB   . MET A 1 43 ? -2.612  -10.492 -0.385  1.00 0.00 ? 43 MET A CB   17 
ATOM 20355 C CG   . MET A 1 43 ? -2.820  -11.921 -0.896  1.00 0.00 ? 43 MET A CG   17 
ATOM 20356 S SD   . MET A 1 43 ? -1.319  -12.494 -1.738  1.00 0.00 ? 43 MET A SD   17 
ATOM 20357 C CE   . MET A 1 43 ? -1.468  -11.492 -3.235  1.00 0.00 ? 43 MET A CE   17 
ATOM 20358 H H    . MET A 1 43 ? -3.249  -11.878 1.677   1.00 0.00 ? 43 MET A H    17 
ATOM 20359 H HA   . MET A 1 43 ? -3.451  -9.133  1.030   1.00 0.00 ? 43 MET A HA   17 
ATOM 20360 H HB2  . MET A 1 43 ? -2.682  -9.811  -1.215  1.00 0.00 ? 43 MET A HB2  17 
ATOM 20361 H HB3  . MET A 1 43 ? -1.637  -10.407 0.067   1.00 0.00 ? 43 MET A HB3  17 
ATOM 20362 H HG2  . MET A 1 43 ? -3.030  -12.569 -0.064  1.00 0.00 ? 43 MET A HG2  17 
ATOM 20363 H HG3  . MET A 1 43 ? -3.652  -11.939 -1.584  1.00 0.00 ? 43 MET A HG3  17 
ATOM 20364 H HE1  . MET A 1 43 ? -1.909  -10.538 -2.991  1.00 0.00 ? 43 MET A HE1  17 
ATOM 20365 H HE2  . MET A 1 43 ? -2.093  -12.003 -3.950  1.00 0.00 ? 43 MET A HE2  17 
ATOM 20366 H HE3  . MET A 1 43 ? -0.486  -11.340 -3.663  1.00 0.00 ? 43 MET A HE3  17 
ATOM 20367 N N    . VAL A 1 44 ? -5.755  -11.154 -0.174  1.00 0.00 ? 44 VAL A N    17 
ATOM 20368 C CA   . VAL A 1 44 ? -7.086  -11.120 -0.794  1.00 0.00 ? 44 VAL A CA   17 
ATOM 20369 C C    . VAL A 1 44 ? -8.009  -10.232 0.041   1.00 0.00 ? 44 VAL A C    17 
ATOM 20370 O O    . VAL A 1 44 ? -8.694  -9.364  -0.504  1.00 0.00 ? 44 VAL A O    17 
ATOM 20371 C CB   . VAL A 1 44 ? -7.647  -12.556 -0.940  1.00 0.00 ? 44 VAL A CB   17 
ATOM 20372 C CG1  . VAL A 1 44 ? -9.138  -12.529 -1.325  1.00 0.00 ? 44 VAL A CG1  17 
ATOM 20373 C CG2  . VAL A 1 44 ? -6.869  -13.294 -2.047  1.00 0.00 ? 44 VAL A CG2  17 
ATOM 20374 H H    . VAL A 1 44 ? -5.393  -12.000 0.150   1.00 0.00 ? 44 VAL A H    17 
ATOM 20375 H HA   . VAL A 1 44 ? -7.000  -10.680 -1.775  1.00 0.00 ? 44 VAL A HA   17 
ATOM 20376 H HB   . VAL A 1 44 ? -7.528  -13.084 -0.005  1.00 0.00 ? 44 VAL A HB   17 
ATOM 20377 H HG11 . VAL A 1 44 ? -9.257  -12.011 -2.264  1.00 0.00 ? 44 VAL A HG11 17 
ATOM 20378 H HG12 . VAL A 1 44 ? -9.696  -12.015 -0.555  1.00 0.00 ? 44 VAL A HG12 17 
ATOM 20379 H HG13 . VAL A 1 44 ? -9.505  -13.541 -1.421  1.00 0.00 ? 44 VAL A HG13 17 
ATOM 20380 H HG21 . VAL A 1 44 ? -7.265  -13.021 -3.017  1.00 0.00 ? 44 VAL A HG21 17 
ATOM 20381 H HG22 . VAL A 1 44 ? -6.970  -14.358 -1.907  1.00 0.00 ? 44 VAL A HG22 17 
ATOM 20382 H HG23 . VAL A 1 44 ? -5.824  -13.024 -2.003  1.00 0.00 ? 44 VAL A HG23 17 
ATOM 20383 N N    . GLU A 1 45 ? -8.005  -10.442 1.352   1.00 0.00 ? 45 GLU A N    17 
ATOM 20384 C CA   . GLU A 1 45 ? -8.836  -9.642  2.247   1.00 0.00 ? 45 GLU A CA   17 
ATOM 20385 C C    . GLU A 1 45 ? -8.371  -8.183  2.238   1.00 0.00 ? 45 GLU A C    17 
ATOM 20386 O O    . GLU A 1 45 ? -9.189  -7.262  2.223   1.00 0.00 ? 45 GLU A O    17 
ATOM 20387 C CB   . GLU A 1 45 ? -8.782  -10.221 3.662   1.00 0.00 ? 45 GLU A CB   17 
ATOM 20388 C CG   . GLU A 1 45 ? -9.550  -11.544 3.699   1.00 0.00 ? 45 GLU A CG   17 
ATOM 20389 C CD   . GLU A 1 45 ? -9.503  -12.140 5.102   1.00 0.00 ? 45 GLU A CD   17 
ATOM 20390 O OE1  . GLU A 1 45 ? -8.412  -12.415 5.573   1.00 0.00 ? 45 GLU A OE1  17 
ATOM 20391 O OE2  . GLU A 1 45 ? -10.562 -12.316 5.685   1.00 0.00 ? 45 GLU A OE2  17 
ATOM 20392 H H    . GLU A 1 45 ? -7.423  -11.139 1.727   1.00 0.00 ? 45 GLU A H    17 
ATOM 20393 H HA   . GLU A 1 45 ? -9.857  -9.678  1.895   1.00 0.00 ? 45 GLU A HA   17 
ATOM 20394 H HB2  . GLU A 1 45 ? -7.753  -10.401 3.932   1.00 0.00 ? 45 GLU A HB2  17 
ATOM 20395 H HB3  . GLU A 1 45 ? -9.226  -9.526  4.358   1.00 0.00 ? 45 GLU A HB3  17 
ATOM 20396 H HG2  . GLU A 1 45 ? -10.579 -11.369 3.418   1.00 0.00 ? 45 GLU A HG2  17 
ATOM 20397 H HG3  . GLU A 1 45 ? -9.102  -12.236 3.002   1.00 0.00 ? 45 GLU A HG3  17 
ATOM 20398 N N    . ILE A 1 46 ? -7.047  -7.994  2.228   1.00 0.00 ? 46 ILE A N    17 
ATOM 20399 C CA   . ILE A 1 46 ? -6.460  -6.643  2.198   1.00 0.00 ? 46 ILE A CA   17 
ATOM 20400 C C    . ILE A 1 46 ? -6.821  -5.933  0.901   1.00 0.00 ? 46 ILE A C    17 
ATOM 20401 O O    . ILE A 1 46 ? -7.134  -4.754  0.904   1.00 0.00 ? 46 ILE A O    17 
ATOM 20402 C CB   . ILE A 1 46 ? -4.921  -6.695  2.410   1.00 0.00 ? 46 ILE A CB   17 
ATOM 20403 C CG1  . ILE A 1 46 ? -4.649  -7.047  3.876   1.00 0.00 ? 46 ILE A CG1  17 
ATOM 20404 C CG2  . ILE A 1 46 ? -4.259  -5.332  2.094   1.00 0.00 ? 46 ILE A CG2  17 
ATOM 20405 C CD1  . ILE A 1 46 ? -3.176  -7.459  4.073   1.00 0.00 ? 46 ILE A CD1  17 
ATOM 20406 H H    . ILE A 1 46 ? -6.462  -8.784  2.225   1.00 0.00 ? 46 ILE A H    17 
ATOM 20407 H HA   . ILE A 1 46 ? -6.898  -6.085  3.008   1.00 0.00 ? 46 ILE A HA   17 
ATOM 20408 H HB   . ILE A 1 46 ? -4.496  -7.460  1.771   1.00 0.00 ? 46 ILE A HB   17 
ATOM 20409 H HG12 . ILE A 1 46 ? -4.867  -6.180  4.479   1.00 0.00 ? 46 ILE A HG12 17 
ATOM 20410 H HG13 . ILE A 1 46 ? -5.298  -7.854  4.177   1.00 0.00 ? 46 ILE A HG13 17 
ATOM 20411 H HG21 . ILE A 1 46 ? -4.819  -4.540  2.569   1.00 0.00 ? 46 ILE A HG21 17 
ATOM 20412 H HG22 . ILE A 1 46 ? -4.252  -5.174  1.025   1.00 0.00 ? 46 ILE A HG22 17 
ATOM 20413 H HG23 . ILE A 1 46 ? -3.245  -5.329  2.465   1.00 0.00 ? 46 ILE A HG23 17 
ATOM 20414 H HD11 . ILE A 1 46 ? -2.922  -7.390  5.124   1.00 0.00 ? 46 ILE A HD11 17 
ATOM 20415 H HD12 . ILE A 1 46 ? -2.532  -6.797  3.506   1.00 0.00 ? 46 ILE A HD12 17 
ATOM 20416 H HD13 . ILE A 1 46 ? -3.031  -8.474  3.732   1.00 0.00 ? 46 ILE A HD13 17 
ATOM 20417 N N    . ILE A 1 47 ? -6.776  -6.677  -0.182  1.00 0.00 ? 47 ILE A N    17 
ATOM 20418 C CA   . ILE A 1 47 ? -7.108  -6.169  -1.493  1.00 0.00 ? 47 ILE A CA   17 
ATOM 20419 C C    . ILE A 1 47 ? -8.557  -5.686  -1.472  1.00 0.00 ? 47 ILE A C    17 
ATOM 20420 O O    . ILE A 1 47 ? -8.866  -4.627  -2.000  1.00 0.00 ? 47 ILE A O    17 
ATOM 20421 C CB   . ILE A 1 47 ? -6.865  -7.282  -2.544  1.00 0.00 ? 47 ILE A CB   17 
ATOM 20422 C CG1  . ILE A 1 47 ? -5.341  -7.471  -2.727  1.00 0.00 ? 47 ILE A CG1  17 
ATOM 20423 C CG2  . ILE A 1 47 ? -7.516  -6.936  -3.903  1.00 0.00 ? 47 ILE A CG2  17 
ATOM 20424 C CD1  . ILE A 1 47 ? -5.054  -8.822  -3.381  1.00 0.00 ? 47 ILE A CD1  17 
ATOM 20425 H H    . ILE A 1 47 ? -6.530  -7.598  -0.093  1.00 0.00 ? 47 ILE A H    17 
ATOM 20426 H HA   . ILE A 1 47 ? -6.452  -5.345  -1.709  1.00 0.00 ? 47 ILE A HA   17 
ATOM 20427 H HB   . ILE A 1 47 ? -7.292  -8.204  -2.174  1.00 0.00 ? 47 ILE A HB   17 
ATOM 20428 H HG12 . ILE A 1 47 ? -4.959  -6.694  -3.355  1.00 0.00 ? 47 ILE A HG12 17 
ATOM 20429 H HG13 . ILE A 1 47 ? -4.843  -7.415  -1.779  1.00 0.00 ? 47 ILE A HG13 17 
ATOM 20430 H HG21 . ILE A 1 47 ? -8.548  -7.258  -3.895  1.00 0.00 ? 47 ILE A HG21 17 
ATOM 20431 H HG22 . ILE A 1 47 ? -6.991  -7.438  -4.704  1.00 0.00 ? 47 ILE A HG22 17 
ATOM 20432 H HG23 . ILE A 1 47 ? -7.478  -5.869  -4.061  1.00 0.00 ? 47 ILE A HG23 17 
ATOM 20433 H HD11 . ILE A 1 47 ? -4.003  -9.050  -3.287  1.00 0.00 ? 47 ILE A HD11 17 
ATOM 20434 H HD12 . ILE A 1 47 ? -5.321  -8.779  -4.426  1.00 0.00 ? 47 ILE A HD12 17 
ATOM 20435 H HD13 . ILE A 1 47 ? -5.633  -9.587  -2.894  1.00 0.00 ? 47 ILE A HD13 17 
ATOM 20436 N N    . TYR A 1 48 ? -9.425  -6.465  -0.821  1.00 0.00 ? 48 TYR A N    17 
ATOM 20437 C CA   . TYR A 1 48 ? -10.826 -6.116  -0.697  1.00 0.00 ? 48 TYR A CA   17 
ATOM 20438 C C    . TYR A 1 48 ? -10.966 -4.851  0.137   1.00 0.00 ? 48 TYR A C    17 
ATOM 20439 O O    . TYR A 1 48 ? -11.710 -3.946  -0.232  1.00 0.00 ? 48 TYR A O    17 
ATOM 20440 C CB   . TYR A 1 48 ? -11.573 -7.282  -0.028  1.00 0.00 ? 48 TYR A CB   17 
ATOM 20441 C CG   . TYR A 1 48 ? -12.152 -8.230  -1.072  1.00 0.00 ? 48 TYR A CG   17 
ATOM 20442 C CD1  . TYR A 1 48 ? -11.301 -8.951  -1.923  1.00 0.00 ? 48 TYR A CD1  17 
ATOM 20443 C CD2  . TYR A 1 48 ? -13.540 -8.390  -1.180  1.00 0.00 ? 48 TYR A CD2  17 
ATOM 20444 C CE1  . TYR A 1 48 ? -11.838 -9.826  -2.876  1.00 0.00 ? 48 TYR A CE1  17 
ATOM 20445 C CE2  . TYR A 1 48 ? -14.076 -9.262  -2.134  1.00 0.00 ? 48 TYR A CE2  17 
ATOM 20446 C CZ   . TYR A 1 48 ? -13.225 -9.980  -2.981  1.00 0.00 ? 48 TYR A CZ   17 
ATOM 20447 O OH   . TYR A 1 48 ? -13.752 -10.843 -3.921  1.00 0.00 ? 48 TYR A OH   17 
ATOM 20448 H H    . TYR A 1 48 ? -9.104  -7.274  -0.385  1.00 0.00 ? 48 TYR A H    17 
ATOM 20449 H HA   . TYR A 1 48 ? -11.237 -5.933  -1.679  1.00 0.00 ? 48 TYR A HA   17 
ATOM 20450 H HB2  . TYR A 1 48 ? -10.873 -7.832  0.594   1.00 0.00 ? 48 TYR A HB2  17 
ATOM 20451 H HB3  . TYR A 1 48 ? -12.370 -6.895  0.591   1.00 0.00 ? 48 TYR A HB3  17 
ATOM 20452 H HD1  . TYR A 1 48 ? -10.234 -8.829  -1.847  1.00 0.00 ? 48 TYR A HD1  17 
ATOM 20453 H HD2  . TYR A 1 48 ? -14.199 -7.835  -0.526  1.00 0.00 ? 48 TYR A HD2  17 
ATOM 20454 H HE1  . TYR A 1 48 ? -11.180 -10.381 -3.529  1.00 0.00 ? 48 TYR A HE1  17 
ATOM 20455 H HE2  . TYR A 1 48 ? -15.146 -9.383  -2.216  1.00 0.00 ? 48 TYR A HE2  17 
ATOM 20456 H HH   . TYR A 1 48 ? -13.335 -11.700 -3.804  1.00 0.00 ? 48 TYR A HH   17 
ATOM 20457 N N    . ALA A 1 49 ? -10.232 -4.803  1.255   1.00 0.00 ? 49 ALA A N    17 
ATOM 20458 C CA   . ALA A 1 49 ? -10.264 -3.646  2.143   1.00 0.00 ? 49 ALA A CA   17 
ATOM 20459 C C    . ALA A 1 49 ? -9.728  -2.409  1.449   1.00 0.00 ? 49 ALA A C    17 
ATOM 20460 O O    . ALA A 1 49 ? -10.258 -1.332  1.655   1.00 0.00 ? 49 ALA A O    17 
ATOM 20461 C CB   . ALA A 1 49 ? -9.465  -3.928  3.412   1.00 0.00 ? 49 ALA A CB   17 
ATOM 20462 H H    . ALA A 1 49 ? -9.649  -5.563  1.482   1.00 0.00 ? 49 ALA A H    17 
ATOM 20463 H HA   . ALA A 1 49 ? -11.291 -3.447  2.414   1.00 0.00 ? 49 ALA A HA   17 
ATOM 20464 H HB1  . ALA A 1 49 ? -10.085 -4.457  4.118   1.00 0.00 ? 49 ALA A HB1  17 
ATOM 20465 H HB2  . ALA A 1 49 ? -9.139  -2.995  3.848   1.00 0.00 ? 49 ALA A HB2  17 
ATOM 20466 H HB3  . ALA A 1 49 ? -8.603  -4.532  3.167   1.00 0.00 ? 49 ALA A HB3  17 
ATOM 20467 N N    . CYS A 1 50 ? -8.679  -2.561  0.644   1.00 0.00 ? 50 CYS A N    17 
ATOM 20468 C CA   . CYS A 1 50 ? -8.111  -1.409  -0.071  1.00 0.00 ? 50 CYS A CA   17 
ATOM 20469 C C    . CYS A 1 50 ? -9.021  -1.004  -1.241  1.00 0.00 ? 50 CYS A C    17 
ATOM 20470 O O    . CYS A 1 50 ? -9.109  0.176   -1.585  1.00 0.00 ? 50 CYS A O    17 
ATOM 20471 C CB   . CYS A 1 50 ? -6.684  -1.709  -0.562  1.00 0.00 ? 50 CYS A CB   17 
ATOM 20472 S SG   . CYS A 1 50 ? -6.706  -2.758  -2.038  1.00 0.00 ? 50 CYS A SG   17 
ATOM 20473 H H    . CYS A 1 50 ? -8.287  -3.449  0.531   1.00 0.00 ? 50 CYS A H    17 
ATOM 20474 H HA   . CYS A 1 50 ? -8.064  -0.578  0.619   1.00 0.00 ? 50 CYS A HA   17 
ATOM 20475 H HB2  . CYS A 1 50 ? -6.189  -0.780  -0.800  1.00 0.00 ? 50 CYS A HB2  17 
ATOM 20476 H HB3  . CYS A 1 50 ? -6.137  -2.209  0.223   1.00 0.00 ? 50 CYS A HB3  17 
ATOM 20477 H HG   . CYS A 1 50 ? -7.466  -3.341  -1.975  1.00 0.00 ? 50 CYS A HG   17 
ATOM 20478 N N    . ASP A 1 51 ? -9.714  -1.995  -1.826  1.00 0.00 ? 51 ASP A N    17 
ATOM 20479 C CA   . ASP A 1 51 ? -10.640 -1.742  -2.937  1.00 0.00 ? 51 ASP A CA   17 
ATOM 20480 C C    . ASP A 1 51 ? -11.744 -0.796  -2.468  1.00 0.00 ? 51 ASP A C    17 
ATOM 20481 O O    . ASP A 1 51 ? -12.232 0.037   -3.224  1.00 0.00 ? 51 ASP A O    17 
ATOM 20482 C CB   . ASP A 1 51 ? -11.353 -3.043  -3.373  1.00 0.00 ? 51 ASP A CB   17 
ATOM 20483 C CG   . ASP A 1 51 ? -10.428 -4.050  -4.066  1.00 0.00 ? 51 ASP A CG   17 
ATOM 20484 O OD1  . ASP A 1 51 ? -9.284  -3.731  -4.315  1.00 0.00 ? 51 ASP A OD1  17 
ATOM 20485 O OD2  . ASP A 1 51 ? -10.893 -5.143  -4.338  1.00 0.00 ? 51 ASP A OD2  17 
ATOM 20486 H H    . ASP A 1 51 ? -9.611  -2.909  -1.492  1.00 0.00 ? 51 ASP A H    17 
ATOM 20487 H HA   . ASP A 1 51 ? -10.109 -1.313  -3.787  1.00 0.00 ? 51 ASP A HA   17 
ATOM 20488 H HB2  . ASP A 1 51 ? -11.778 -3.513  -2.499  1.00 0.00 ? 51 ASP A HB2  17 
ATOM 20489 H HB3  . ASP A 1 51 ? -12.156 -2.784  -4.049  1.00 0.00 ? 51 ASP A HB3  17 
ATOM 20490 N N    . GLU A 1 52 ? -12.168 -1.005  -1.221  1.00 0.00 ? 52 GLU A N    17 
ATOM 20491 C CA   . GLU A 1 52 ? -13.263 -0.238  -0.627  1.00 0.00 ? 52 GLU A CA   17 
ATOM 20492 C C    . GLU A 1 52 ? -12.797 0.967   0.200   1.00 0.00 ? 52 GLU A C    17 
ATOM 20493 O O    . GLU A 1 52 ? -13.329 2.070   0.054   1.00 0.00 ? 52 GLU A O    17 
ATOM 20494 C CB   . GLU A 1 52 ? -14.129 -1.175  0.241   1.00 0.00 ? 52 GLU A CB   17 
ATOM 20495 C CG   . GLU A 1 52 ? -13.313 -1.800  1.389   1.00 0.00 ? 52 GLU A CG   17 
ATOM 20496 C CD   . GLU A 1 52 ? -14.139 -2.883  2.081   1.00 0.00 ? 52 GLU A CD   17 
ATOM 20497 O OE1  . GLU A 1 52 ? -15.301 -2.633  2.356   1.00 0.00 ? 52 GLU A OE1  17 
ATOM 20498 O OE2  . GLU A 1 52 ? -13.595 -3.947  2.324   1.00 0.00 ? 52 GLU A OE2  17 
ATOM 20499 H H    . GLU A 1 52 ? -11.748 -1.720  -0.703  1.00 0.00 ? 52 GLU A H    17 
ATOM 20500 H HA   . GLU A 1 52 ? -13.879 0.133   -1.431  1.00 0.00 ? 52 GLU A HA   17 
ATOM 20501 H HB2  . GLU A 1 52 ? -14.951 -0.616  0.658   1.00 0.00 ? 52 GLU A HB2  17 
ATOM 20502 H HB3  . GLU A 1 52 ? -14.521 -1.966  -0.380  1.00 0.00 ? 52 GLU A HB3  17 
ATOM 20503 H HG2  . GLU A 1 52 ? -12.404 -2.242  1.001   1.00 0.00 ? 52 GLU A HG2  17 
ATOM 20504 H HG3  . GLU A 1 52 ? -13.065 -1.039  2.109   1.00 0.00 ? 52 GLU A HG3  17 
ATOM 20505 N N    . LYS A 1 53 ? -11.836 0.736   1.088   1.00 0.00 ? 53 LYS A N    17 
ATOM 20506 C CA   . LYS A 1 53 ? -11.321 1.780   1.975   1.00 0.00 ? 53 LYS A CA   17 
ATOM 20507 C C    . LYS A 1 53 ? -10.614 2.883   1.188   1.00 0.00 ? 53 LYS A C    17 
ATOM 20508 O O    . LYS A 1 53 ? -10.726 4.061   1.538   1.00 0.00 ? 53 LYS A O    17 
ATOM 20509 C CB   . LYS A 1 53 ? -10.372 1.159   3.024   1.00 0.00 ? 53 LYS A CB   17 
ATOM 20510 C CG   . LYS A 1 53 ? -9.953  2.207   4.079   1.00 0.00 ? 53 LYS A CG   17 
ATOM 20511 C CD   . LYS A 1 53 ? -9.451  1.509   5.377   1.00 0.00 ? 53 LYS A CD   17 
ATOM 20512 C CE   . LYS A 1 53 ? -8.354  2.354   6.066   1.00 0.00 ? 53 LYS A CE   17 
ATOM 20513 N NZ   . LYS A 1 53 ? -8.993  3.403   6.911   1.00 0.00 ? 53 LYS A NZ   17 
ATOM 20514 H H    . LYS A 1 53 ? -11.474 -0.168  1.165   1.00 0.00 ? 53 LYS A H    17 
ATOM 20515 H HA   . LYS A 1 53 ? -12.157 2.222   2.498   1.00 0.00 ? 53 LYS A HA   17 
ATOM 20516 H HB2  . LYS A 1 53 ? -10.877 0.339   3.516   1.00 0.00 ? 53 LYS A HB2  17 
ATOM 20517 H HB3  . LYS A 1 53 ? -9.490  0.784   2.525   1.00 0.00 ? 53 LYS A HB3  17 
ATOM 20518 H HG2  . LYS A 1 53 ? -9.166  2.824   3.668   1.00 0.00 ? 53 LYS A HG2  17 
ATOM 20519 H HG3  . LYS A 1 53 ? -10.803 2.830   4.319   1.00 0.00 ? 53 LYS A HG3  17 
ATOM 20520 H HD2  . LYS A 1 53 ? -10.283 1.399   6.055   1.00 0.00 ? 53 LYS A HD2  17 
ATOM 20521 H HD3  . LYS A 1 53 ? -9.058  0.535   5.143   1.00 0.00 ? 53 LYS A HD3  17 
ATOM 20522 H HE2  . LYS A 1 53 ? -7.718  1.727   6.685   1.00 0.00 ? 53 LYS A HE2  17 
ATOM 20523 H HE3  . LYS A 1 53 ? -7.748  2.824   5.320   1.00 0.00 ? 53 LYS A HE3  17 
ATOM 20524 H HZ1  . LYS A 1 53 ? -9.400  2.964   7.760   1.00 0.00 ? 53 LYS A HZ1  17 
ATOM 20525 H HZ2  . LYS A 1 53 ? -9.745  3.873   6.368   1.00 0.00 ? 53 LYS A HZ2  17 
ATOM 20526 H HZ3  . LYS A 1 53 ? -8.279  4.104   7.194   1.00 0.00 ? 53 LYS A HZ3  17 
ATOM 20527 N N    . PHE A 1 54 ? -9.862  2.494   0.152   1.00 0.00 ? 54 PHE A N    17 
ATOM 20528 C CA   . PHE A 1 54 ? -9.105  3.486   -0.649  1.00 0.00 ? 54 PHE A CA   17 
ATOM 20529 C C    . PHE A 1 54 ? -9.561  3.552   -2.105  1.00 0.00 ? 54 PHE A C    17 
ATOM 20530 O O    . PHE A 1 54 ? -9.035  4.370   -2.868  1.00 0.00 ? 54 PHE A O    17 
ATOM 20531 C CB   . PHE A 1 54 ? -7.602  3.147   -0.663  1.00 0.00 ? 54 PHE A CB   17 
ATOM 20532 C CG   . PHE A 1 54 ? -7.100  2.827   0.730   1.00 0.00 ? 54 PHE A CG   17 
ATOM 20533 C CD1  . PHE A 1 54 ? -6.589  1.556   1.005   1.00 0.00 ? 54 PHE A CD1  17 
ATOM 20534 C CD2  . PHE A 1 54 ? -7.168  3.789   1.741   1.00 0.00 ? 54 PHE A CD2  17 
ATOM 20535 C CE1  . PHE A 1 54 ? -6.145  1.245   2.287   1.00 0.00 ? 54 PHE A CE1  17 
ATOM 20536 C CE2  . PHE A 1 54 ? -6.723  3.479   3.021   1.00 0.00 ? 54 PHE A CE2  17 
ATOM 20537 C CZ   . PHE A 1 54 ? -6.215  2.207   3.297   1.00 0.00 ? 54 PHE A CZ   17 
ATOM 20538 H H    . PHE A 1 54 ? -9.792  1.532   -0.058  1.00 0.00 ? 54 PHE A H    17 
ATOM 20539 H HA   . PHE A 1 54 ? -9.229  4.462   -0.203  1.00 0.00 ? 54 PHE A HA   17 
ATOM 20540 H HB2  . PHE A 1 54 ? -7.444  2.310   -1.306  1.00 0.00 ? 54 PHE A HB2  17 
ATOM 20541 H HB3  . PHE A 1 54 ? -7.050  3.982   -1.053  1.00 0.00 ? 54 PHE A HB3  17 
ATOM 20542 H HD1  . PHE A 1 54 ? -6.536  0.814   0.222   1.00 0.00 ? 54 PHE A HD1  17 
ATOM 20543 H HD2  . PHE A 1 54 ? -7.561  4.770   1.528   1.00 0.00 ? 54 PHE A HD2  17 
ATOM 20544 H HE1  . PHE A 1 54 ? -5.749  0.264   2.501   1.00 0.00 ? 54 PHE A HE1  17 
ATOM 20545 H HE2  . PHE A 1 54 ? -6.775  4.220   3.804   1.00 0.00 ? 54 PHE A HE2  17 
ATOM 20546 H HZ   . PHE A 1 54 ? -5.871  1.967   4.292   1.00 0.00 ? 54 PHE A HZ   17 
ATOM 20547 N N    . GLY A 1 55 ? -10.492 2.684   -2.505  1.00 0.00 ? 55 GLY A N    17 
ATOM 20548 C CA   . GLY A 1 55 ? -10.936 2.667   -3.900  1.00 0.00 ? 55 GLY A CA   17 
ATOM 20549 C C    . GLY A 1 55 ? -9.823  2.107   -4.793  1.00 0.00 ? 55 GLY A C    17 
ATOM 20550 O O    . GLY A 1 55 ? -9.723  2.471   -5.968  1.00 0.00 ? 55 GLY A O    17 
ATOM 20551 H H    . GLY A 1 55 ? -10.858 2.034   -1.870  1.00 0.00 ? 55 GLY A H    17 
ATOM 20552 H HA2  . GLY A 1 55 ? -11.821 2.063   -3.996  1.00 0.00 ? 55 GLY A HA2  17 
ATOM 20553 H HA3  . GLY A 1 55 ? -11.161 3.676   -4.212  1.00 0.00 ? 55 GLY A HA3  17 
ATOM 20554 N N    . VAL A 1 56 ? -8.974  1.237   -4.217  1.00 0.00 ? 56 VAL A N    17 
ATOM 20555 C CA   . VAL A 1 56 ? -7.851  0.655   -4.957  1.00 0.00 ? 56 VAL A CA   17 
ATOM 20556 C C    . VAL A 1 56 ? -8.151  -0.787  -5.356  1.00 0.00 ? 56 VAL A C    17 
ATOM 20557 O O    . VAL A 1 56 ? -8.001  -1.700  -4.547  1.00 0.00 ? 56 VAL A O    17 
ATOM 20558 C CB   . VAL A 1 56 ? -6.558  0.659   -4.101  1.00 0.00 ? 56 VAL A CB   17 
ATOM 20559 C CG1  . VAL A 1 56 ? -5.372  0.111   -4.936  1.00 0.00 ? 56 VAL A CG1  17 
ATOM 20560 C CG2  . VAL A 1 56 ? -6.238  2.078   -3.579  1.00 0.00 ? 56 VAL A CG2  17 
ATOM 20561 H H    . VAL A 1 56 ? -9.100  1.002   -3.273  1.00 0.00 ? 56 VAL A H    17 
ATOM 20562 H HA   . VAL A 1 56 ? -7.678  1.237   -5.851  1.00 0.00 ? 56 VAL A HA   17 
ATOM 20563 H HB   . VAL A 1 56 ? -6.709  0.000   -3.255  1.00 0.00 ? 56 VAL A HB   17 
ATOM 20564 H HG11 . VAL A 1 56 ? -4.447  0.548   -4.606  1.00 0.00 ? 56 VAL A HG11 17 
ATOM 20565 H HG12 . VAL A 1 56 ? -5.520  0.341   -5.980  1.00 0.00 ? 56 VAL A HG12 17 
ATOM 20566 H HG13 . VAL A 1 56 ? -5.320  -0.963  -4.814  1.00 0.00 ? 56 VAL A HG13 17 
ATOM 20567 H HG21 . VAL A 1 56 ? -7.141  2.668   -3.549  1.00 0.00 ? 56 VAL A HG21 17 
ATOM 20568 H HG22 . VAL A 1 56 ? -5.510  2.558   -4.217  1.00 0.00 ? 56 VAL A HG22 17 
ATOM 20569 H HG23 . VAL A 1 56 ? -5.835  1.999   -2.582  1.00 0.00 ? 56 VAL A HG23 17 
ATOM 20570 N N    . GLU A 1 57 ? -8.526  -0.970  -6.613  1.00 0.00 ? 57 GLU A N    17 
ATOM 20571 C CA   . GLU A 1 57 ? -8.813  -2.295  -7.143  1.00 0.00 ? 57 GLU A CA   17 
ATOM 20572 C C    . GLU A 1 57 ? -7.526  -2.986  -7.599  1.00 0.00 ? 57 GLU A C    17 
ATOM 20573 O O    . GLU A 1 57 ? -6.978  -2.649  -8.649  1.00 0.00 ? 57 GLU A O    17 
ATOM 20574 C CB   . GLU A 1 57 ? -9.771  -2.181  -8.332  1.00 0.00 ? 57 GLU A CB   17 
ATOM 20575 C CG   . GLU A 1 57 ? -11.143 -1.674  -7.856  1.00 0.00 ? 57 GLU A CG   17 
ATOM 20576 C CD   . GLU A 1 57 ? -11.140 -0.151  -7.642  1.00 0.00 ? 57 GLU A CD   17 
ATOM 20577 O OE1  . GLU A 1 57 ? -10.191 0.505   -8.054  1.00 0.00 ? 57 GLU A OE1  17 
ATOM 20578 O OE2  . GLU A 1 57 ? -12.095 0.339   -7.064  1.00 0.00 ? 57 GLU A OE2  17 
ATOM 20579 H H    . GLU A 1 57 ? -8.599  -0.197  -7.195  1.00 0.00 ? 57 GLU A H    17 
ATOM 20580 H HA   . GLU A 1 57 ? -9.280  -2.888  -6.381  1.00 0.00 ? 57 GLU A HA   17 
ATOM 20581 H HB2  . GLU A 1 57 ? -9.365  -1.489  -9.055  1.00 0.00 ? 57 GLU A HB2  17 
ATOM 20582 H HB3  . GLU A 1 57 ? -9.890  -3.151  -8.793  1.00 0.00 ? 57 GLU A HB3  17 
ATOM 20583 H HG2  . GLU A 1 57 ? -11.887 -1.921  -8.598  1.00 0.00 ? 57 GLU A HG2  17 
ATOM 20584 H HG3  . GLU A 1 57 ? -11.401 -2.161  -6.924  1.00 0.00 ? 57 GLU A HG3  17 
ATOM 20585 N N    . ILE A 1 58 ? -7.062  -3.963  -6.808  1.00 0.00 ? 58 ILE A N    17 
ATOM 20586 C CA   . ILE A 1 58 ? -5.849  -4.722  -7.149  1.00 0.00 ? 58 ILE A CA   17 
ATOM 20587 C C    . ILE A 1 58 ? -6.236  -5.971  -7.959  1.00 0.00 ? 58 ILE A C    17 
ATOM 20588 O O    . ILE A 1 58 ? -6.553  -7.005  -7.363  1.00 0.00 ? 58 ILE A O    17 
ATOM 20589 C CB   . ILE A 1 58 ? -5.073  -5.111  -5.845  1.00 0.00 ? 58 ILE A CB   17 
ATOM 20590 C CG1  . ILE A 1 58 ? -4.376  -3.870  -5.270  1.00 0.00 ? 58 ILE A CG1  17 
ATOM 20591 C CG2  . ILE A 1 58 ? -4.010  -6.203  -6.066  1.00 0.00 ? 58 ILE A CG2  17 
ATOM 20592 C CD1  . ILE A 1 58 ? -4.000  -4.091  -3.800  1.00 0.00 ? 58 ILE A CD1  17 
ATOM 20593 H H    . ILE A 1 58 ? -7.550  -4.181  -5.988  1.00 0.00 ? 58 ILE A H    17 
ATOM 20594 H HA   . ILE A 1 58 ? -5.212  -4.111  -7.755  1.00 0.00 ? 58 ILE A HA   17 
ATOM 20595 H HB   . ILE A 1 58 ? -5.756  -5.484  -5.143  1.00 0.00 ? 58 ILE A HB   17 
ATOM 20596 H HG12 . ILE A 1 58 ? -3.476  -3.690  -5.840  1.00 0.00 ? 58 ILE A HG12 17 
ATOM 20597 H HG13 . ILE A 1 58 ? -5.022  -3.018  -5.344  1.00 0.00 ? 58 ILE A HG13 17 
ATOM 20598 H HG21 . ILE A 1 58 ? -3.109  -5.763  -6.453  1.00 0.00 ? 58 ILE A HG21 17 
ATOM 20599 H HG22 . ILE A 1 58 ? -4.367  -6.945  -6.755  1.00 0.00 ? 58 ILE A HG22 17 
ATOM 20600 H HG23 . ILE A 1 58 ? -3.791  -6.675  -5.121  1.00 0.00 ? 58 ILE A HG23 17 
ATOM 20601 H HD11 . ILE A 1 58 ? -3.506  -3.204  -3.419  1.00 0.00 ? 58 ILE A HD11 17 
ATOM 20602 H HD12 . ILE A 1 58 ? -3.339  -4.938  -3.722  1.00 0.00 ? 58 ILE A HD12 17 
ATOM 20603 H HD13 . ILE A 1 58 ? -4.892  -4.280  -3.226  1.00 0.00 ? 58 ILE A HD13 17 
ATOM 20604 N N    . PRO A 1 59 ? -6.156  -5.930  -9.290  1.00 0.00 ? 59 PRO A N    17 
ATOM 20605 C CA   . PRO A 1 59 ? -6.433  -7.127  -10.127 1.00 0.00 ? 59 PRO A CA   17 
ATOM 20606 C C    . PRO A 1 59 ? -5.410  -8.195  -9.820  1.00 0.00 ? 59 PRO A C    17 
ATOM 20607 O O    . PRO A 1 59 ? -4.390  -7.913  -9.189  1.00 0.00 ? 59 PRO A O    17 
ATOM 20608 C CB   . PRO A 1 59 ? -6.261  -6.634  -11.567 1.00 0.00 ? 59 PRO A CB   17 
ATOM 20609 C CG   . PRO A 1 59 ? -5.401  -5.431  -11.457 1.00 0.00 ? 59 PRO A CG   17 
ATOM 20610 C CD   . PRO A 1 59 ? -5.827  -4.773  -10.159 1.00 0.00 ? 59 PRO A CD   17 
ATOM 20611 H HA   . PRO A 1 59 ? -7.435  -7.489  -9.968  1.00 0.00 ? 59 PRO A HA   17 
ATOM 20612 H HB2  . PRO A 1 59 ? -5.783  -7.390  -12.174 1.00 0.00 ? 59 PRO A HB2  17 
ATOM 20613 H HB3  . PRO A 1 59 ? -7.205  -6.364  -11.981 1.00 0.00 ? 59 PRO A HB3  17 
ATOM 20614 H HG2  . PRO A 1 59 ? -4.361  -5.722  -11.417 1.00 0.00 ? 59 PRO A HG2  17 
ATOM 20615 H HG3  . PRO A 1 59 ? -5.579  -4.763  -12.285 1.00 0.00 ? 59 PRO A HG3  17 
ATOM 20616 H HD2  . PRO A 1 59 ? -5.028  -4.191  -9.750  1.00 0.00 ? 59 PRO A HD2  17 
ATOM 20617 H HD3  . PRO A 1 59 ? -6.705  -4.168  -10.316 1.00 0.00 ? 59 PRO A HD3  17 
ATOM 20618 N N    . ASP A 1 60 ? -5.676  -9.405  -10.274 1.00 0.00 ? 60 ASP A N    17 
ATOM 20619 C CA   . ASP A 1 60 ? -4.756  -10.524 -10.052 1.00 0.00 ? 60 ASP A CA   17 
ATOM 20620 C C    . ASP A 1 60 ? -3.328  -10.113 -10.423 1.00 0.00 ? 60 ASP A C    17 
ATOM 20621 O O    . ASP A 1 60 ? -2.369  -10.529 -9.768  1.00 0.00 ? 60 ASP A O    17 
ATOM 20622 C CB   . ASP A 1 60 ? -5.180  -11.729 -10.898 1.00 0.00 ? 60 ASP A CB   17 
ATOM 20623 C CG   . ASP A 1 60 ? -4.289  -12.925 -10.582 1.00 0.00 ? 60 ASP A CG   17 
ATOM 20624 O OD1  . ASP A 1 60 ? -4.360  -13.415 -9.466  1.00 0.00 ? 60 ASP A OD1  17 
ATOM 20625 O OD2  . ASP A 1 60 ? -3.549  -13.335 -11.462 1.00 0.00 ? 60 ASP A OD2  17 
ATOM 20626 H H    . ASP A 1 60 ? -6.501  -9.546  -10.770 1.00 0.00 ? 60 ASP A H    17 
ATOM 20627 H HA   . ASP A 1 60 ? -4.784  -10.802 -9.009  1.00 0.00 ? 60 ASP A HA   17 
ATOM 20628 H HB2  . ASP A 1 60 ? -6.207  -11.979 -10.676 1.00 0.00 ? 60 ASP A HB2  17 
ATOM 20629 H HB3  . ASP A 1 60 ? -5.089  -11.480 -11.944 1.00 0.00 ? 60 ASP A HB3  17 
ATOM 20630 N N    . GLU A 1 61 ? -3.206  -9.276  -11.463 1.00 0.00 ? 61 GLU A N    17 
ATOM 20631 C CA   . GLU A 1 61 ? -1.903  -8.791  -11.902 1.00 0.00 ? 61 GLU A CA   17 
ATOM 20632 C C    . GLU A 1 61 ? -1.234  -7.960  -10.805 1.00 0.00 ? 61 GLU A C    17 
ATOM 20633 O O    . GLU A 1 61 ? -0.039  -8.131  -10.529 1.00 0.00 ? 61 GLU A O    17 
ATOM 20634 C CB   . GLU A 1 61 ? -2.068  -7.931  -13.164 1.00 0.00 ? 61 GLU A CB   17 
ATOM 20635 C CG   . GLU A 1 61 ? -2.466  -8.808  -14.360 1.00 0.00 ? 61 GLU A CG   17 
ATOM 20636 C CD   . GLU A 1 61 ? -1.379  -9.838  -14.667 1.00 0.00 ? 61 GLU A CD   17 
ATOM 20637 O OE1  . GLU A 1 61 ? -0.225  -9.447  -14.747 1.00 0.00 ? 61 GLU A OE1  17 
ATOM 20638 O OE2  . GLU A 1 61 ? -1.716  -11.000 -14.817 1.00 0.00 ? 61 GLU A OE2  17 
ATOM 20639 H H    . GLU A 1 61 ? -4.012  -8.974  -11.929 1.00 0.00 ? 61 GLU A H    17 
ATOM 20640 H HA   . GLU A 1 61 ? -1.276  -9.631  -12.137 1.00 0.00 ? 61 GLU A HA   17 
ATOM 20641 H HB2  . GLU A 1 61 ? -2.836  -7.192  -12.991 1.00 0.00 ? 61 GLU A HB2  17 
ATOM 20642 H HB3  . GLU A 1 61 ? -1.135  -7.433  -13.380 1.00 0.00 ? 61 GLU A HB3  17 
ATOM 20643 H HG2  . GLU A 1 61 ? -3.388  -9.323  -14.131 1.00 0.00 ? 61 GLU A HG2  17 
ATOM 20644 H HG3  . GLU A 1 61 ? -2.615  -8.180  -15.227 1.00 0.00 ? 61 GLU A HG3  17 
ATOM 20645 N N    . GLU A 1 62 ? -2.007  -7.064  -10.177 1.00 0.00 ? 62 GLU A N    17 
ATOM 20646 C CA   . GLU A 1 62 ? -1.458  -6.226  -9.107  1.00 0.00 ? 62 GLU A CA   17 
ATOM 20647 C C    . GLU A 1 62 ? -1.224  -7.020  -7.843  1.00 0.00 ? 62 GLU A C    17 
ATOM 20648 O O    . GLU A 1 62 ? -0.225  -6.840  -7.192  1.00 0.00 ? 62 GLU A O    17 
ATOM 20649 C CB   . GLU A 1 62 ? -2.401  -5.085  -8.790  1.00 0.00 ? 62 GLU A CB   17 
ATOM 20650 C CG   . GLU A 1 62 ? -2.437  -4.127  -9.971  1.00 0.00 ? 62 GLU A CG   17 
ATOM 20651 C CD   . GLU A 1 62 ? -1.098  -3.401  -10.143 1.00 0.00 ? 62 GLU A CD   17 
ATOM 20652 O OE1  . GLU A 1 62 ? -0.428  -3.162  -9.148  1.00 0.00 ? 62 GLU A OE1  17 
ATOM 20653 O OE2  . GLU A 1 62 ? -0.762  -3.088  -11.274 1.00 0.00 ? 62 GLU A OE2  17 
ATOM 20654 H H    . GLU A 1 62 ? -2.956  -6.968  -10.436 1.00 0.00 ? 62 GLU A H    17 
ATOM 20655 H HA   . GLU A 1 62 ? -0.516  -5.814  -9.436  1.00 0.00 ? 62 GLU A HA   17 
ATOM 20656 H HB2  . GLU A 1 62 ? -3.384  -5.482  -8.600  1.00 0.00 ? 62 GLU A HB2  17 
ATOM 20657 H HB3  . GLU A 1 62 ? -2.060  -4.565  -7.915  1.00 0.00 ? 62 GLU A HB3  17 
ATOM 20658 H HG2  . GLU A 1 62 ? -2.651  -4.688  -10.860 1.00 0.00 ? 62 GLU A HG2  17 
ATOM 20659 H HG3  . GLU A 1 62 ? -3.211  -3.415  -9.805  1.00 0.00 ? 62 GLU A HG3  17 
ATOM 20660 N N    . SER A 1 63 ? -2.183  -7.855  -7.494  1.00 0.00 ? 63 SER A N    17 
ATOM 20661 C CA   . SER A 1 63 ? -2.120  -8.654  -6.276  1.00 0.00 ? 63 SER A CA   17 
ATOM 20662 C C    . SER A 1 63 ? -0.858  -9.492  -6.237  1.00 0.00 ? 63 SER A C    17 
ATOM 20663 O O    . SER A 1 63 ? -0.167  -9.521  -5.212  1.00 0.00 ? 63 SER A O    17 
ATOM 20664 C CB   . SER A 1 63 ? -3.343  -9.567  -6.218  1.00 0.00 ? 63 SER A CB   17 
ATOM 20665 O OG   . SER A 1 63 ? -3.296  -10.354 -5.038  1.00 0.00 ? 63 SER A OG   17 
ATOM 20666 H H    . SER A 1 63 ? -2.982  -7.884  -8.035  1.00 0.00 ? 63 SER A H    17 
ATOM 20667 H HA   . SER A 1 63 ? -2.137  -7.997  -5.420  1.00 0.00 ? 63 SER A HA   17 
ATOM 20668 H HB2  . SER A 1 63 ? -4.238  -8.971  -6.210  1.00 0.00 ? 63 SER A HB2  17 
ATOM 20669 H HB3  . SER A 1 63 ? -3.348  -10.210 -7.090  1.00 0.00 ? 63 SER A HB3  17 
ATOM 20670 H HG   . SER A 1 63 ? -3.552  -11.250 -5.268  1.00 0.00 ? 63 SER A HG   17 
ATOM 20671 N N    . LYS A 1 64 ? -0.544  -10.154 -7.349  1.00 0.00 ? 64 LYS A N    17 
ATOM 20672 C CA   . LYS A 1 64 ? 0.667   -10.966 -7.408  1.00 0.00 ? 64 LYS A CA   17 
ATOM 20673 C C    . LYS A 1 64 ? 1.902   -10.066 -7.392  1.00 0.00 ? 64 LYS A C    17 
ATOM 20674 O O    . LYS A 1 64 ? 2.921   -10.430 -6.798  1.00 0.00 ? 64 LYS A O    17 
ATOM 20675 C CB   . LYS A 1 64 ? 0.656   -11.887 -8.634  1.00 0.00 ? 64 LYS A CB   17 
ATOM 20676 C CG   . LYS A 1 64 ? 0.573   -11.069 -9.930  1.00 0.00 ? 64 LYS A CG   17 
ATOM 20677 C CD   . LYS A 1 64 ? 0.024   -11.936 -11.073 1.00 0.00 ? 64 LYS A CD   17 
ATOM 20678 C CE   . LYS A 1 64 ? 1.051   -13.005 -11.483 1.00 0.00 ? 64 LYS A CE   17 
ATOM 20679 N NZ   . LYS A 1 64 ? 2.275   -12.340 -12.012 1.00 0.00 ? 64 LYS A NZ   17 
ATOM 20680 H H    . LYS A 1 64 ? -1.122  -10.079 -8.137  1.00 0.00 ? 64 LYS A H    17 
ATOM 20681 H HA   . LYS A 1 64 ? 0.696   -11.585 -6.521  1.00 0.00 ? 64 LYS A HA   17 
ATOM 20682 H HB2  . LYS A 1 64 ? 1.560   -12.479 -8.643  1.00 0.00 ? 64 LYS A HB2  17 
ATOM 20683 H HB3  . LYS A 1 64 ? -0.198  -12.547 -8.570  1.00 0.00 ? 64 LYS A HB3  17 
ATOM 20684 H HG2  . LYS A 1 64 ? -0.086  -10.230 -9.779  1.00 0.00 ? 64 LYS A HG2  17 
ATOM 20685 H HG3  . LYS A 1 64 ? 1.556   -10.712 -10.195 1.00 0.00 ? 64 LYS A HG3  17 
ATOM 20686 H HD2  . LYS A 1 64 ? -0.887  -12.416 -10.746 1.00 0.00 ? 64 LYS A HD2  17 
ATOM 20687 H HD3  . LYS A 1 64 ? -0.191  -11.309 -11.921 1.00 0.00 ? 64 LYS A HD3  17 
ATOM 20688 H HE2  . LYS A 1 64 ? 1.310   -13.602 -10.622 1.00 0.00 ? 64 LYS A HE2  17 
ATOM 20689 H HE3  . LYS A 1 64 ? 0.626   -13.637 -12.247 1.00 0.00 ? 64 LYS A HE3  17 
ATOM 20690 H HZ1  . LYS A 1 64 ? 2.001   -11.575 -12.662 1.00 0.00 ? 64 LYS A HZ1  17 
ATOM 20691 H HZ2  . LYS A 1 64 ? 2.854   -13.038 -12.524 1.00 0.00 ? 64 LYS A HZ2  17 
ATOM 20692 H HZ3  . LYS A 1 64 ? 2.824   -11.942 -11.223 1.00 0.00 ? 64 LYS A HZ3  17 
ATOM 20693 N N    . ASN A 1 65 ? 1.800   -8.869  -8.006  1.00 0.00 ? 65 ASN A N    17 
ATOM 20694 C CA   . ASN A 1 65 ? 2.921   -7.922  -7.994  1.00 0.00 ? 65 ASN A CA   17 
ATOM 20695 C C    . ASN A 1 65 ? 3.147   -7.431  -6.558  1.00 0.00 ? 65 ASN A C    17 
ATOM 20696 O O    . ASN A 1 65 ? 4.281   -7.341  -6.085  1.00 0.00 ? 65 ASN A O    17 
ATOM 20697 C CB   . ASN A 1 65 ? 2.618   -6.732  -8.907  1.00 0.00 ? 65 ASN A CB   17 
ATOM 20698 C CG   . ASN A 1 65 ? 3.875   -5.890  -9.113  1.00 0.00 ? 65 ASN A CG   17 
ATOM 20699 O OD1  . ASN A 1 65 ? 4.976   -6.431  -9.225  1.00 0.00 ? 65 ASN A OD1  17 
ATOM 20700 N ND2  . ASN A 1 65 ? 3.776   -4.591  -9.171  1.00 0.00 ? 65 ASN A ND2  17 
ATOM 20701 H H    . ASN A 1 65 ? 0.951   -8.614  -8.444  1.00 0.00 ? 65 ASN A H    17 
ATOM 20702 H HA   . ASN A 1 65 ? 3.813   -8.424  -8.343  1.00 0.00 ? 65 ASN A HA   17 
ATOM 20703 H HB2  . ASN A 1 65 ? 2.269   -7.095  -9.862  1.00 0.00 ? 65 ASN A HB2  17 
ATOM 20704 H HB3  . ASN A 1 65 ? 1.851   -6.122  -8.453  1.00 0.00 ? 65 ASN A HB3  17 
ATOM 20705 H HD21 . ASN A 1 65 ? 2.898   -4.162  -9.082  1.00 0.00 ? 65 ASN A HD21 17 
ATOM 20706 H HD22 . ASN A 1 65 ? 4.577   -4.045  -9.304  1.00 0.00 ? 65 ASN A HD22 17 
ATOM 20707 N N    . ILE A 1 66 ? 2.037   -7.137  -5.881  1.00 0.00 ? 66 ILE A N    17 
ATOM 20708 C CA   . ILE A 1 66 ? 2.035   -6.675  -4.515  1.00 0.00 ? 66 ILE A CA   17 
ATOM 20709 C C    . ILE A 1 66 ? 2.444   -7.809  -3.573  1.00 0.00 ? 66 ILE A C    17 
ATOM 20710 O O    . ILE A 1 66 ? 1.602   -8.564  -3.081  1.00 0.00 ? 66 ILE A O    17 
ATOM 20711 C CB   . ILE A 1 66 ? 0.612   -6.149  -4.189  1.00 0.00 ? 66 ILE A CB   17 
ATOM 20712 C CG1  . ILE A 1 66 ? 0.372   -4.870  -5.024  1.00 0.00 ? 66 ILE A CG1  17 
ATOM 20713 C CG2  . ILE A 1 66 ? 0.439   -5.884  -2.680  1.00 0.00 ? 66 ILE A CG2  17 
ATOM 20714 C CD1  . ILE A 1 66 ? -1.089  -4.425  -4.928  1.00 0.00 ? 66 ILE A CD1  17 
ATOM 20715 H H    . ILE A 1 66 ? 1.183   -7.220  -6.323  1.00 0.00 ? 66 ILE A H    17 
ATOM 20716 H HA   . ILE A 1 66 ? 2.735   -5.869  -4.411  1.00 0.00 ? 66 ILE A HA   17 
ATOM 20717 H HB   . ILE A 1 66 ? -0.113  -6.887  -4.484  1.00 0.00 ? 66 ILE A HB   17 
ATOM 20718 H HG12 . ILE A 1 66 ? 1.015   -4.082  -4.679  1.00 0.00 ? 66 ILE A HG12 17 
ATOM 20719 H HG13 . ILE A 1 66 ? 0.600   -5.084  -6.058  1.00 0.00 ? 66 ILE A HG13 17 
ATOM 20720 H HG21 . ILE A 1 66 ? -0.226  -5.049  -2.522  1.00 0.00 ? 66 ILE A HG21 17 
ATOM 20721 H HG22 . ILE A 1 66 ? 1.400   -5.672  -2.238  1.00 0.00 ? 66 ILE A HG22 17 
ATOM 20722 H HG23 . ILE A 1 66 ? 0.023   -6.765  -2.212  1.00 0.00 ? 66 ILE A HG23 17 
ATOM 20723 H HD11 . ILE A 1 66 ? -1.317  -3.755  -5.744  1.00 0.00 ? 66 ILE A HD11 17 
ATOM 20724 H HD12 . ILE A 1 66 ? -1.250  -3.918  -3.989  1.00 0.00 ? 66 ILE A HD12 17 
ATOM 20725 H HD13 . ILE A 1 66 ? -1.730  -5.290  -4.983  1.00 0.00 ? 66 ILE A HD13 17 
ATOM 20726 N N    . LYS A 1 67 ? 3.744   -7.886  -3.320  1.00 0.00 ? 67 LYS A N    17 
ATOM 20727 C CA   . LYS A 1 67 ? 4.307   -8.893  -2.414  1.00 0.00 ? 67 LYS A CA   17 
ATOM 20728 C C    . LYS A 1 67 ? 5.082   -8.218  -1.288  1.00 0.00 ? 67 LYS A C    17 
ATOM 20729 O O    . LYS A 1 67 ? 5.302   -8.820  -0.239  1.00 0.00 ? 67 LYS A O    17 
ATOM 20730 C CB   . LYS A 1 67 ? 5.220   -9.843  -3.177  1.00 0.00 ? 67 LYS A CB   17 
ATOM 20731 C CG   . LYS A 1 67 ? 4.386   -10.573 -4.232  1.00 0.00 ? 67 LYS A CG   17 
ATOM 20732 C CD   . LYS A 1 67 ? 5.294   -11.349 -5.198  1.00 0.00 ? 67 LYS A CD   17 
ATOM 20733 C CE   . LYS A 1 67 ? 5.900   -12.570 -4.491  1.00 0.00 ? 67 LYS A CE   17 
ATOM 20734 N NZ   . LYS A 1 67 ? 6.718   -13.349 -5.462  1.00 0.00 ? 67 LYS A NZ   17 
ATOM 20735 H H    . LYS A 1 67 ? 4.346   -7.235  -3.736  1.00 0.00 ? 67 LYS A H    17 
ATOM 20736 H HA   . LYS A 1 67 ? 3.497   -9.462  -1.981  1.00 0.00 ? 67 LYS A HA   17 
ATOM 20737 H HB2  . LYS A 1 67 ? 6.013   -9.285  -3.655  1.00 0.00 ? 67 LYS A HB2  17 
ATOM 20738 H HB3  . LYS A 1 67 ? 5.639   -10.562 -2.490  1.00 0.00 ? 67 LYS A HB3  17 
ATOM 20739 H HG2  . LYS A 1 67 ? 3.713   -11.261 -3.740  1.00 0.00 ? 67 LYS A HG2  17 
ATOM 20740 H HG3  . LYS A 1 67 ? 3.812   -9.837  -4.779  1.00 0.00 ? 67 LYS A HG3  17 
ATOM 20741 H HD2  . LYS A 1 67 ? 4.712   -11.680 -6.046  1.00 0.00 ? 67 LYS A HD2  17 
ATOM 20742 H HD3  . LYS A 1 67 ? 6.089   -10.704 -5.539  1.00 0.00 ? 67 LYS A HD3  17 
ATOM 20743 H HE2  . LYS A 1 67 ? 6.527   -12.236 -3.677  1.00 0.00 ? 67 LYS A HE2  17 
ATOM 20744 H HE3  . LYS A 1 67 ? 5.107   -13.192 -4.103  1.00 0.00 ? 67 LYS A HE3  17 
ATOM 20745 H HZ1  . LYS A 1 67 ? 6.774   -14.340 -5.151  1.00 0.00 ? 67 LYS A HZ1  17 
ATOM 20746 H HZ2  . LYS A 1 67 ? 7.676   -12.947 -5.511  1.00 0.00 ? 67 LYS A HZ2  17 
ATOM 20747 H HZ3  . LYS A 1 67 ? 6.273   -13.309 -6.399  1.00 0.00 ? 67 LYS A HZ3  17 
ATOM 20748 N N    . ILE A 1 68 ? 5.464   -6.954  -1.509  1.00 0.00 ? 68 ILE A N    17 
ATOM 20749 C CA   . ILE A 1 68 ? 6.169   -6.180  -0.518  1.00 0.00 ? 68 ILE A CA   17 
ATOM 20750 C C    . ILE A 1 68 ? 5.410   -4.873  -0.323  1.00 0.00 ? 68 ILE A C    17 
ATOM 20751 O O    . ILE A 1 68 ? 4.519   -4.537  -1.112  1.00 0.00 ? 68 ILE A O    17 
ATOM 20752 C CB   . ILE A 1 68 ? 7.640   -5.933  -0.922  1.00 0.00 ? 68 ILE A CB   17 
ATOM 20753 C CG1  . ILE A 1 68 ? 7.704   -5.132  -2.225  1.00 0.00 ? 68 ILE A CG1  17 
ATOM 20754 C CG2  . ILE A 1 68 ? 8.357   -7.285  -1.118  1.00 0.00 ? 68 ILE A CG2  17 
ATOM 20755 C CD1  . ILE A 1 68 ? 9.116   -4.563  -2.424  1.00 0.00 ? 68 ILE A CD1  17 
ATOM 20756 H H    . ILE A 1 68 ? 5.241   -6.523  -2.358  1.00 0.00 ? 68 ILE A H    17 
ATOM 20757 H HA   . ILE A 1 68 ? 6.150   -6.710  0.410   1.00 0.00 ? 68 ILE A HA   17 
ATOM 20758 H HB   . ILE A 1 68 ? 8.136   -5.383  -0.134  1.00 0.00 ? 68 ILE A HB   17 
ATOM 20759 H HG12 . ILE A 1 68 ? 7.453   -5.774  -3.056  1.00 0.00 ? 68 ILE A HG12 17 
ATOM 20760 H HG13 . ILE A 1 68 ? 6.999   -4.325  -2.168  1.00 0.00 ? 68 ILE A HG13 17 
ATOM 20761 H HG21 . ILE A 1 68 ? 8.084   -7.704  -2.076  1.00 0.00 ? 68 ILE A HG21 17 
ATOM 20762 H HG22 . ILE A 1 68 ? 8.069   -7.968  -0.336  1.00 0.00 ? 68 ILE A HG22 17 
ATOM 20763 H HG23 . ILE A 1 68 ? 9.426   -7.131  -1.085  1.00 0.00 ? 68 ILE A HG23 17 
ATOM 20764 H HD11 . ILE A 1 68 ? 9.467   -4.132  -1.495  1.00 0.00 ? 68 ILE A HD11 17 
ATOM 20765 H HD12 . ILE A 1 68 ? 9.092   -3.802  -3.189  1.00 0.00 ? 68 ILE A HD12 17 
ATOM 20766 H HD13 . ILE A 1 68 ? 9.784   -5.357  -2.727  1.00 0.00 ? 68 ILE A HD13 17 
ATOM 20767 N N    . VAL A 1 69 ? 5.751   -4.159  0.728   1.00 0.00 ? 69 VAL A N    17 
ATOM 20768 C CA   . VAL A 1 69 ? 5.090   -2.902  1.044   1.00 0.00 ? 69 VAL A CA   17 
ATOM 20769 C C    . VAL A 1 69 ? 5.271   -1.918  -0.110  1.00 0.00 ? 69 VAL A C    17 
ATOM 20770 O O    . VAL A 1 69 ? 4.347   -1.202  -0.460  1.00 0.00 ? 69 VAL A O    17 
ATOM 20771 C CB   . VAL A 1 69 ? 5.681   -2.343  2.356   1.00 0.00 ? 69 VAL A CB   17 
ATOM 20772 C CG1  . VAL A 1 69 ? 5.107   -0.960  2.669   1.00 0.00 ? 69 VAL A CG1  17 
ATOM 20773 C CG2  . VAL A 1 69 ? 5.363   -3.292  3.538   1.00 0.00 ? 69 VAL A CG2  17 
ATOM 20774 H H    . VAL A 1 69 ? 6.455   -4.491  1.316   1.00 0.00 ? 69 VAL A H    17 
ATOM 20775 H HA   . VAL A 1 69 ? 4.038   -3.079  1.176   1.00 0.00 ? 69 VAL A HA   17 
ATOM 20776 H HB   . VAL A 1 69 ? 6.751   -2.264  2.242   1.00 0.00 ? 69 VAL A HB   17 
ATOM 20777 H HG11 . VAL A 1 69 ? 4.096   -1.081  3.001   1.00 0.00 ? 69 VAL A HG11 17 
ATOM 20778 H HG12 . VAL A 1 69 ? 5.130   -0.337  1.788   1.00 0.00 ? 69 VAL A HG12 17 
ATOM 20779 H HG13 . VAL A 1 69 ? 5.681   -0.492  3.450   1.00 0.00 ? 69 VAL A HG13 17 
ATOM 20780 H HG21 . VAL A 1 69 ? 4.636   -2.840  4.202   1.00 0.00 ? 69 VAL A HG21 17 
ATOM 20781 H HG22 . VAL A 1 69 ? 6.273   -3.486  4.087   1.00 0.00 ? 69 VAL A HG22 17 
ATOM 20782 H HG23 . VAL A 1 69 ? 4.968   -4.229  3.167   1.00 0.00 ? 69 VAL A HG23 17 
ATOM 20783 N N    . GLY A 1 70 ? 6.463   -1.889  -0.676  1.00 0.00 ? 70 GLY A N    17 
ATOM 20784 C CA   . GLY A 1 70 ? 6.769   -0.970  -1.767  1.00 0.00 ? 70 GLY A CA   17 
ATOM 20785 C C    . GLY A 1 70 ? 5.753   -1.079  -2.897  1.00 0.00 ? 70 GLY A C    17 
ATOM 20786 O O    . GLY A 1 70 ? 5.295   -0.062  -3.401  1.00 0.00 ? 70 GLY A O    17 
ATOM 20787 H H    . GLY A 1 70 ? 7.152   -2.482  -0.340  1.00 0.00 ? 70 GLY A H    17 
ATOM 20788 H HA2  . GLY A 1 70 ? 6.772   0.041   -1.388  1.00 0.00 ? 70 GLY A HA2  17 
ATOM 20789 H HA3  . GLY A 1 70 ? 7.746   -1.204  -2.155  1.00 0.00 ? 70 GLY A HA3  17 
ATOM 20790 N N    . ASP A 1 71 ? 5.405   -2.305  -3.284  1.00 0.00 ? 71 ASP A N    17 
ATOM 20791 C CA   . ASP A 1 71 ? 4.437   -2.513  -4.360  1.00 0.00 ? 71 ASP A CA   17 
ATOM 20792 C C    . ASP A 1 71 ? 3.015   -2.292  -3.871  1.00 0.00 ? 71 ASP A C    17 
ATOM 20793 O O    . ASP A 1 71 ? 2.229   -1.604  -4.528  1.00 0.00 ? 71 ASP A O    17 
ATOM 20794 C CB   . ASP A 1 71 ? 4.527   -3.938  -4.859  1.00 0.00 ? 71 ASP A CB   17 
ATOM 20795 C CG   . ASP A 1 71 ? 5.934   -4.245  -5.369  1.00 0.00 ? 71 ASP A CG   17 
ATOM 20796 O OD1  . ASP A 1 71 ? 6.488   -3.412  -6.067  1.00 0.00 ? 71 ASP A OD1  17 
ATOM 20797 O OD2  . ASP A 1 71 ? 6.432   -5.316  -5.061  1.00 0.00 ? 71 ASP A OD2  17 
ATOM 20798 H H    . ASP A 1 71 ? 5.801   -3.078  -2.840  1.00 0.00 ? 71 ASP A H    17 
ATOM 20799 H HA   . ASP A 1 71 ? 4.650   -1.838  -5.173  1.00 0.00 ? 71 ASP A HA   17 
ATOM 20800 H HB2  . ASP A 1 71 ? 4.278   -4.591  -4.040  1.00 0.00 ? 71 ASP A HB2  17 
ATOM 20801 H HB3  . ASP A 1 71 ? 3.815   -4.084  -5.660  1.00 0.00 ? 71 ASP A HB3  17 
ATOM 20802 N N    . ALA A 1 72 ? 2.685   -2.904  -2.725  1.00 0.00 ? 72 ALA A N    17 
ATOM 20803 C CA   . ALA A 1 72 ? 1.346   -2.790  -2.176  1.00 0.00 ? 72 ALA A CA   17 
ATOM 20804 C C    . ALA A 1 72 ? 0.999   -1.329  -1.938  1.00 0.00 ? 72 ALA A C    17 
ATOM 20805 O O    . ALA A 1 72 ? 0.056   -0.800  -2.519  1.00 0.00 ? 72 ALA A O    17 
ATOM 20806 C CB   . ALA A 1 72 ? 1.249   -3.546  -0.833  1.00 0.00 ? 72 ALA A CB   17 
ATOM 20807 H H    . ALA A 1 72 ? 3.345   -3.456  -2.260  1.00 0.00 ? 72 ALA A H    17 
ATOM 20808 H HA   . ALA A 1 72 ? 0.642   -3.223  -2.878  1.00 0.00 ? 72 ALA A HA   17 
ATOM 20809 H HB1  . ALA A 1 72 ? 2.023   -4.302  -0.784  1.00 0.00 ? 72 ALA A HB1  17 
ATOM 20810 H HB2  . ALA A 1 72 ? 0.282   -4.020  -0.758  1.00 0.00 ? 72 ALA A HB2  17 
ATOM 20811 H HB3  . ALA A 1 72 ? 1.371   -2.857  -0.009  1.00 0.00 ? 72 ALA A HB3  17 
ATOM 20812 N N    . VAL A 1 73 ? 1.763   -0.706  -1.048  1.00 0.00 ? 73 VAL A N    17 
ATOM 20813 C CA   . VAL A 1 73 ? 1.547   0.656   -0.655  1.00 0.00 ? 73 VAL A CA   17 
ATOM 20814 C C    . VAL A 1 73 ? 1.667   1.630   -1.813  1.00 0.00 ? 73 VAL A C    17 
ATOM 20815 O O    . VAL A 1 73 ? 0.824   2.520   -1.931  1.00 0.00 ? 73 VAL A O    17 
ATOM 20816 C CB   . VAL A 1 73 ? 2.546   0.970   0.471   1.00 0.00 ? 73 VAL A CB   17 
ATOM 20817 C CG1  . VAL A 1 73 ? 2.577   2.462   0.889   1.00 0.00 ? 73 VAL A CG1  17 
ATOM 20818 C CG2  . VAL A 1 73 ? 2.173   0.104   1.656   1.00 0.00 ? 73 VAL A CG2  17 
ATOM 20819 H H    . VAL A 1 73 ? 2.476   -1.200  -0.591  1.00 0.00 ? 73 VAL A H    17 
ATOM 20820 H HA   . VAL A 1 73 ? 0.552   0.713   -0.258  1.00 0.00 ? 73 VAL A HA   17 
ATOM 20821 H HB   . VAL A 1 73 ? 3.540   0.691   0.147   1.00 0.00 ? 73 VAL A HB   17 
ATOM 20822 H HG11 . VAL A 1 73 ? 2.052   3.061   0.165   1.00 0.00 ? 73 VAL A HG11 17 
ATOM 20823 H HG12 . VAL A 1 73 ? 3.602   2.778   0.942   1.00 0.00 ? 73 VAL A HG12 17 
ATOM 20824 H HG13 . VAL A 1 73 ? 2.119   2.595   1.860   1.00 0.00 ? 73 VAL A HG13 17 
ATOM 20825 H HG21 . VAL A 1 73 ? 2.148   -0.933  1.354   1.00 0.00 ? 73 VAL A HG21 17 
ATOM 20826 H HG22 . VAL A 1 73 ? 1.207   0.396   2.035   1.00 0.00 ? 73 VAL A HG22 17 
ATOM 20827 H HG23 . VAL A 1 73 ? 2.903   0.239   2.397   1.00 0.00 ? 73 VAL A HG23 17 
ATOM 20828 N N    . ASN A 1 74 ? 2.690   1.473   -2.663  1.00 0.00 ? 74 ASN A N    17 
ATOM 20829 C CA   . ASN A 1 74 ? 2.833   2.403   -3.793  1.00 0.00 ? 74 ASN A CA   17 
ATOM 20830 C C    . ASN A 1 74 ? 1.575   2.337   -4.652  1.00 0.00 ? 74 ASN A C    17 
ATOM 20831 O O    . ASN A 1 74 ? 1.072   3.359   -5.110  1.00 0.00 ? 74 ASN A O    17 
ATOM 20832 C CB   . ASN A 1 74 ? 4.071   2.075   -4.627  1.00 0.00 ? 74 ASN A CB   17 
ATOM 20833 C CG   . ASN A 1 74 ? 4.193   3.042   -5.804  1.00 0.00 ? 74 ASN A CG   17 
ATOM 20834 O OD1  . ASN A 1 74 ? 3.780   2.721   -6.918  1.00 0.00 ? 74 ASN A OD1  17 
ATOM 20835 N ND2  . ASN A 1 74 ? 4.740   4.212   -5.619  1.00 0.00 ? 74 ASN A ND2  17 
ATOM 20836 H H    . ASN A 1 74 ? 3.340   0.732   -2.535  1.00 0.00 ? 74 ASN A H    17 
ATOM 20837 H HA   . ASN A 1 74 ? 2.935   3.413   -3.397  1.00 0.00 ? 74 ASN A HA   17 
ATOM 20838 H HB2  . ASN A 1 74 ? 4.950   2.159   -4.006  1.00 0.00 ? 74 ASN A HB2  17 
ATOM 20839 H HB3  . ASN A 1 74 ? 3.993   1.067   -4.996  1.00 0.00 ? 74 ASN A HB3  17 
ATOM 20840 H HD21 . ASN A 1 74 ? 5.069   4.464   -4.730  1.00 0.00 ? 74 ASN A HD21 17 
ATOM 20841 H HD22 . ASN A 1 74 ? 4.823   4.838   -6.369  1.00 0.00 ? 74 ASN A HD22 17 
ATOM 20842 N N    . TYR A 1 75 ? 1.061   1.124   -4.843  1.00 0.00 ? 75 TYR A N    17 
ATOM 20843 C CA   . TYR A 1 75 ? -0.157  0.934   -5.616  1.00 0.00 ? 75 TYR A CA   17 
ATOM 20844 C C    . TYR A 1 75 ? -1.333  1.649   -4.931  1.00 0.00 ? 75 TYR A C    17 
ATOM 20845 O O    . TYR A 1 75 ? -2.103  2.366   -5.572  1.00 0.00 ? 75 TYR A O    17 
ATOM 20846 C CB   . TYR A 1 75 ? -0.456  -0.559  -5.719  1.00 0.00 ? 75 TYR A CB   17 
ATOM 20847 C CG   . TYR A 1 75 ? -1.571  -0.806  -6.709  1.00 0.00 ? 75 TYR A CG   17 
ATOM 20848 C CD1  . TYR A 1 75 ? -1.338  -0.630  -8.079  1.00 0.00 ? 75 TYR A CD1  17 
ATOM 20849 C CD2  . TYR A 1 75 ? -2.832  -1.220  -6.265  1.00 0.00 ? 75 TYR A CD2  17 
ATOM 20850 C CE1  . TYR A 1 75 ? -2.366  -0.864  -9.000  1.00 0.00 ? 75 TYR A CE1  17 
ATOM 20851 C CE2  . TYR A 1 75 ? -3.860  -1.456  -7.188  1.00 0.00 ? 75 TYR A CE2  17 
ATOM 20852 C CZ   . TYR A 1 75 ? -3.627  -1.277  -8.552  1.00 0.00 ? 75 TYR A CZ   17 
ATOM 20853 O OH   . TYR A 1 75 ? -4.640  -1.508  -9.462  1.00 0.00 ? 75 TYR A OH   17 
ATOM 20854 H H    . TYR A 1 75 ? 1.502   0.339   -4.436  1.00 0.00 ? 75 TYR A H    17 
ATOM 20855 H HA   . TYR A 1 75 ? -0.019  1.338   -6.608  1.00 0.00 ? 75 TYR A HA   17 
ATOM 20856 H HB2  . TYR A 1 75 ? 0.434   -1.084  -6.036  1.00 0.00 ? 75 TYR A HB2  17 
ATOM 20857 H HB3  . TYR A 1 75 ? -0.755  -0.915  -4.745  1.00 0.00 ? 75 TYR A HB3  17 
ATOM 20858 H HD1  . TYR A 1 75 ? -0.366  -0.312  -8.424  1.00 0.00 ? 75 TYR A HD1  17 
ATOM 20859 H HD2  . TYR A 1 75 ? -3.014  -1.357  -5.210  1.00 0.00 ? 75 TYR A HD2  17 
ATOM 20860 H HE1  . TYR A 1 75 ? -2.187  -0.729  -10.055 1.00 0.00 ? 75 TYR A HE1  17 
ATOM 20861 H HE2  . TYR A 1 75 ? -4.832  -1.774  -6.843  1.00 0.00 ? 75 TYR A HE2  17 
ATOM 20862 H HH   . TYR A 1 75 ? -5.142  -2.268  -9.158  1.00 0.00 ? 75 TYR A HH   17 
ATOM 20863 N N    . ILE A 1 76 ? -1.470  1.450   -3.618  1.00 0.00 ? 76 ILE A N    17 
ATOM 20864 C CA   . ILE A 1 76 ? -2.571  2.062   -2.884  1.00 0.00 ? 76 ILE A CA   17 
ATOM 20865 C C    . ILE A 1 76 ? -2.523  3.582   -3.017  1.00 0.00 ? 76 ILE A C    17 
ATOM 20866 O O    . ILE A 1 76 ? -3.553  4.199   -3.311  1.00 0.00 ? 76 ILE A O    17 
ATOM 20867 C CB   . ILE A 1 76 ? -2.556  1.575   -1.415  1.00 0.00 ? 76 ILE A CB   17 
ATOM 20868 C CG1  . ILE A 1 76 ? -2.783  0.031   -1.328  1.00 0.00 ? 76 ILE A CG1  17 
ATOM 20869 C CG2  . ILE A 1 76 ? -3.631  2.281   -0.573  1.00 0.00 ? 76 ILE A CG2  17 
ATOM 20870 C CD1  . ILE A 1 76 ? -3.970  -0.472  -2.161  1.00 0.00 ? 76 ILE A CD1  17 
ATOM 20871 H H    . ILE A 1 76 ? -0.834  0.877   -3.145  1.00 0.00 ? 76 ILE A H    17 
ATOM 20872 H HA   . ILE A 1 76 ? -3.484  1.742   -3.324  1.00 0.00 ? 76 ILE A HA   17 
ATOM 20873 H HB   . ILE A 1 76 ? -1.585  1.796   -1.003  1.00 0.00 ? 76 ILE A HB   17 
ATOM 20874 H HG12 . ILE A 1 76 ? -1.903  -0.478  -1.649  1.00 0.00 ? 76 ILE A HG12 17 
ATOM 20875 H HG13 . ILE A 1 76 ? -2.977  -0.226  -0.313  1.00 0.00 ? 76 ILE A HG13 17 
ATOM 20876 H HG21 . ILE A 1 76 ? -3.600  3.342   -0.765  1.00 0.00 ? 76 ILE A HG21 17 
ATOM 20877 H HG22 . ILE A 1 76 ? -3.440  2.105   0.477   1.00 0.00 ? 76 ILE A HG22 17 
ATOM 20878 H HG23 . ILE A 1 76 ? -4.606  1.896   -0.833  1.00 0.00 ? 76 ILE A HG23 17 
ATOM 20879 H HD11 . ILE A 1 76 ? -4.730  0.288   -2.200  1.00 0.00 ? 76 ILE A HD11 17 
ATOM 20880 H HD12 . ILE A 1 76 ? -4.367  -1.364  -1.708  1.00 0.00 ? 76 ILE A HD12 17 
ATOM 20881 H HD13 . ILE A 1 76 ? -3.627  -0.697  -3.158  1.00 0.00 ? 76 ILE A HD13 17 
ATOM 20882 N N    . ILE A 1 77 ? -1.350  4.179   -2.828  1.00 0.00 ? 77 ILE A N    17 
ATOM 20883 C CA   . ILE A 1 77 ? -1.227  5.627   -2.964  1.00 0.00 ? 77 ILE A CA   17 
ATOM 20884 C C    . ILE A 1 77 ? -1.516  6.082   -4.399  1.00 0.00 ? 77 ILE A C    17 
ATOM 20885 O O    . ILE A 1 77 ? -1.954  7.218   -4.606  1.00 0.00 ? 77 ILE A O    17 
ATOM 20886 C CB   . ILE A 1 77 ? 0.146   6.138   -2.486  1.00 0.00 ? 77 ILE A CB   17 
ATOM 20887 C CG1  . ILE A 1 77 ? 0.293   7.668   -2.683  1.00 0.00 ? 77 ILE A CG1  17 
ATOM 20888 C CG2  . ILE A 1 77 ? 1.245   5.441   -3.257  1.00 0.00 ? 77 ILE A CG2  17 
ATOM 20889 C CD1  . ILE A 1 77 ? -0.734  8.434   -1.842  1.00 0.00 ? 77 ILE A CD1  17 
ATOM 20890 H H    . ILE A 1 77 ? -0.568  3.651   -2.601  1.00 0.00 ? 77 ILE A H    17 
ATOM 20891 H HA   . ILE A 1 77 ? -1.967  6.046   -2.328  1.00 0.00 ? 77 ILE A HA   17 
ATOM 20892 H HB   . ILE A 1 77 ? 0.250   5.903   -1.444  1.00 0.00 ? 77 ILE A HB   17 
ATOM 20893 H HG12 . ILE A 1 77 ? 1.287   7.970   -2.390  1.00 0.00 ? 77 ILE A HG12 17 
ATOM 20894 H HG13 . ILE A 1 77 ? 0.144   7.906   -3.727  1.00 0.00 ? 77 ILE A HG13 17 
ATOM 20895 H HG21 . ILE A 1 77 ? 1.163   4.382   -3.095  1.00 0.00 ? 77 ILE A HG21 17 
ATOM 20896 H HG22 . ILE A 1 77 ? 2.205   5.788   -2.913  1.00 0.00 ? 77 ILE A HG22 17 
ATOM 20897 H HG23 . ILE A 1 77 ? 1.132   5.656   -4.308  1.00 0.00 ? 77 ILE A HG23 17 
ATOM 20898 H HD11 . ILE A 1 77 ? -0.573  8.218   -0.806  1.00 0.00 ? 77 ILE A HD11 17 
ATOM 20899 H HD12 . ILE A 1 77 ? -1.729  8.130   -2.123  1.00 0.00 ? 77 ILE A HD12 17 
ATOM 20900 H HD13 . ILE A 1 77 ? -0.619  9.495   -2.011  1.00 0.00 ? 77 ILE A HD13 17 
ATOM 20901 N N    . GLU A 1 78 ? -1.277  5.202   -5.378  1.00 0.00 ? 78 GLU A N    17 
ATOM 20902 C CA   . GLU A 1 78 ? -1.531  5.556   -6.774  1.00 0.00 ? 78 GLU A CA   17 
ATOM 20903 C C    . GLU A 1 78 ? -2.988  5.905   -6.969  1.00 0.00 ? 78 GLU A C    17 
ATOM 20904 O O    . GLU A 1 78 ? -3.304  6.894   -7.640  1.00 0.00 ? 78 GLU A O    17 
ATOM 20905 C CB   . GLU A 1 78 ? -1.138  4.420   -7.713  1.00 0.00 ? 78 GLU A CB   17 
ATOM 20906 C CG   . GLU A 1 78 ? 0.370   4.441   -7.948  1.00 0.00 ? 78 GLU A CG   17 
ATOM 20907 C CD   . GLU A 1 78 ? 0.750   5.643   -8.805  1.00 0.00 ? 78 GLU A CD   17 
ATOM 20908 O OE1  . GLU A 1 78 ? 0.244   5.742   -9.910  1.00 0.00 ? 78 GLU A OE1  17 
ATOM 20909 O OE2  . GLU A 1 78 ? 1.542   6.449   -8.341  1.00 0.00 ? 78 GLU A OE2  17 
ATOM 20910 H H    . GLU A 1 78 ? -0.935  4.312   -5.155  1.00 0.00 ? 78 GLU A H    17 
ATOM 20911 H HA   . GLU A 1 78 ? -0.946  6.420   -7.017  1.00 0.00 ? 78 GLU A HA   17 
ATOM 20912 H HB2  . GLU A 1 78 ? -1.415  3.482   -7.271  1.00 0.00 ? 78 GLU A HB2  17 
ATOM 20913 H HB3  . GLU A 1 78 ? -1.653  4.542   -8.649  1.00 0.00 ? 78 GLU A HB3  17 
ATOM 20914 H HG2  . GLU A 1 78 ? 0.866   4.518   -6.996  1.00 0.00 ? 78 GLU A HG2  17 
ATOM 20915 H HG3  . GLU A 1 78 ? 0.677   3.530   -8.444  1.00 0.00 ? 78 GLU A HG3  17 
ATOM 20916 N N    . HIS A 1 79 ? -3.876  5.119   -6.363  1.00 0.00 ? 79 HIS A N    17 
ATOM 20917 C CA   . HIS A 1 79 ? -5.327  5.417   -6.478  1.00 0.00 ? 79 HIS A CA   17 
ATOM 20918 C C    . HIS A 1 79 ? -5.774  6.303   -5.319  1.00 0.00 ? 79 HIS A C    17 
ATOM 20919 O O    . HIS A 1 79 ? -6.870  6.869   -5.369  1.00 0.00 ? 79 HIS A O    17 
ATOM 20920 C CB   . HIS A 1 79 ? -6.216  4.152   -6.514  1.00 0.00 ? 79 HIS A CB   17 
ATOM 20921 C CG   . HIS A 1 79 ? -5.501  3.063   -7.244  1.00 0.00 ? 79 HIS A CG   17 
ATOM 20922 N ND1  . HIS A 1 79 ? -4.440  2.438   -6.652  1.00 0.00 ? 79 HIS A ND1  17 
ATOM 20923 C CD2  . HIS A 1 79 ? -5.571  2.577   -8.524  1.00 0.00 ? 79 HIS A CD2  17 
ATOM 20924 C CE1  . HIS A 1 79 ? -3.888  1.633   -7.548  1.00 0.00 ? 79 HIS A CE1  17 
ATOM 20925 N NE2  . HIS A 1 79 ? -4.537  1.665   -8.718  1.00 0.00 ? 79 HIS A NE2  17 
ATOM 20926 H H    . HIS A 1 79 ? -3.558  4.341   -5.820  1.00 0.00 ? 79 HIS A H    17 
ATOM 20927 H HA   . HIS A 1 79 ? -5.481  5.965   -7.398  1.00 0.00 ? 79 HIS A HA   17 
ATOM 20928 H HB2  . HIS A 1 79 ? -6.433  3.837   -5.509  1.00 0.00 ? 79 HIS A HB2  17 
ATOM 20929 H HB3  . HIS A 1 79 ? -7.140  4.379   -7.026  1.00 0.00 ? 79 HIS A HB3  17 
ATOM 20930 H HD2  . HIS A 1 79 ? -6.309  2.857   -9.261  1.00 0.00 ? 79 HIS A HD2  17 
ATOM 20931 H HE1  . HIS A 1 79 ? -2.997  1.059   -7.349  1.00 0.00 ? 79 HIS A HE1  17 
ATOM 20932 H HE2  . HIS A 1 79 ? -4.331  1.159   -9.530  1.00 0.00 ? 79 HIS A HE2  17 
ATOM 20933 N N    . GLN A 1 80 ? -4.922  6.442   -4.283  1.00 0.00 ? 80 GLN A N    17 
ATOM 20934 C CA   . GLN A 1 80 ? -5.276  7.293   -3.147  1.00 0.00 ? 80 GLN A CA   17 
ATOM 20935 C C    . GLN A 1 80 ? -5.051  8.739   -3.507  1.00 0.00 ? 80 GLN A C    17 
ATOM 20936 O O    . GLN A 1 80 ? -4.318  9.053   -4.449  1.00 0.00 ? 80 GLN A O    17 
ATOM 20937 C CB   . GLN A 1 80 ? -4.417  7.002   -1.924  1.00 0.00 ? 80 GLN A CB   17 
ATOM 20938 C CG   . GLN A 1 80 ? -4.902  5.753   -1.199  1.00 0.00 ? 80 GLN A CG   17 
ATOM 20939 C CD   . GLN A 1 80 ? -6.082  6.127   -0.308  1.00 0.00 ? 80 GLN A CD   17 
ATOM 20940 O OE1  . GLN A 1 80 ? -7.209  6.253   -0.786  1.00 0.00 ? 80 GLN A OE1  17 
ATOM 20941 N NE2  . GLN A 1 80 ? -5.888  6.325   0.966   1.00 0.00 ? 80 GLN A NE2  17 
ATOM 20942 H H    . GLN A 1 80 ? -4.036  5.974   -4.296  1.00 0.00 ? 80 GLN A H    17 
ATOM 20943 H HA   . GLN A 1 80 ? -6.317  7.146   -2.896  1.00 0.00 ? 80 GLN A HA   17 
ATOM 20944 H HB2  . GLN A 1 80 ? -3.417  6.875   -2.236  1.00 0.00 ? 80 GLN A HB2  17 
ATOM 20945 H HB3  . GLN A 1 80 ? -4.469  7.842   -1.244  1.00 0.00 ? 80 GLN A HB3  17 
ATOM 20946 H HG2  . GLN A 1 80 ? -5.202  5.005   -1.918  1.00 0.00 ? 80 GLN A HG2  17 
ATOM 20947 H HG3  . GLN A 1 80 ? -4.101  5.362   -0.591  1.00 0.00 ? 80 GLN A HG3  17 
ATOM 20948 H HE21 . GLN A 1 80 ? -4.988  6.232   1.345   1.00 0.00 ? 80 GLN A HE21 17 
ATOM 20949 H HE22 . GLN A 1 80 ? -6.640  6.566   1.544   1.00 0.00 ? 80 GLN A HE22 17 
ATOM 20950 N N    . SER A 1 81 ? -5.662  9.608   -2.723  1.00 0.00 ? 81 SER A N    17 
ATOM 20951 C CA   . SER A 1 81 ? -5.507  11.044  -2.927  1.00 0.00 ? 81 SER A CA   17 
ATOM 20952 C C    . SER A 1 81 ? -6.125  11.822  -1.773  1.00 0.00 ? 81 SER A C    17 
ATOM 20953 O O    . SER A 1 81 ? -7.055  11.312  -1.170  1.00 0.00 ? 81 SER A O    17 
ATOM 20954 C CB   . SER A 1 81 ? -6.162  11.473  -4.242  1.00 0.00 ? 81 SER A CB   17 
ATOM 20955 O OG   . SER A 1 81 ? -5.262  11.230  -5.314  1.00 0.00 ? 81 SER A OG   17 
ATOM 20956 O OXT  . SER A 1 81 ? -5.659  12.918  -1.506  1.00 0.00 ? 81 SER A OXT  17 
ATOM 20957 H H    . SER A 1 81 ? -6.212  9.269   -1.976  1.00 0.00 ? 81 SER A H    17 
ATOM 20958 H HA   . SER A 1 81 ? -4.442  11.264  -2.976  1.00 0.00 ? 81 SER A HA   17 
ATOM 20959 H HB2  . SER A 1 81 ? -7.062  10.903  -4.399  1.00 0.00 ? 81 SER A HB2  17 
ATOM 20960 H HB3  . SER A 1 81 ? -6.408  12.525  -4.194  1.00 0.00 ? 81 SER A HB3  17 
ATOM 20961 H HG   . SER A 1 81 ? -4.942  12.078  -5.631  1.00 0.00 ? 81 SER A HG   17 
ATOM 20962 N N    . MET A 1 1  ? -7.241  12.367  2.264   1.00 0.00 ? 1  MET A N    18 
ATOM 20963 C CA   . MET A 1 1  ? -5.928  12.685  1.636   1.00 0.00 ? 1  MET A CA   18 
ATOM 20964 C C    . MET A 1 1  ? -4.827  11.887  2.332   1.00 0.00 ? 1  MET A C    18 
ATOM 20965 O O    . MET A 1 1  ? -4.270  12.329  3.345   1.00 0.00 ? 1  MET A O    18 
ATOM 20966 C CB   . MET A 1 1  ? -5.659  14.191  1.765   1.00 0.00 ? 1  MET A CB   18 
ATOM 20967 C CG   . MET A 1 1  ? -4.434  14.569  0.928   1.00 0.00 ? 1  MET A CG   18 
ATOM 20968 S SD   . MET A 1 1  ? -4.294  16.370  0.846   1.00 0.00 ? 1  MET A SD   18 
ATOM 20969 C CE   . MET A 1 1  ? -3.304  16.591  2.345   1.00 0.00 ? 1  MET A CE   18 
ATOM 20970 H H1   . MET A 1 1  ? -7.386  11.338  2.262   1.00 0.00 ? 1  MET A H1   18 
ATOM 20971 H H2   . MET A 1 1  ? -8.003  12.825  1.724   1.00 0.00 ? 1  MET A H2   18 
ATOM 20972 H H3   . MET A 1 1  ? -7.250  12.714  3.243   1.00 0.00 ? 1  MET A H3   18 
ATOM 20973 H HA   . MET A 1 1  ? -5.957  12.415  0.591   1.00 0.00 ? 1  MET A HA   18 
ATOM 20974 H HB2  . MET A 1 1  ? -6.519  14.741  1.412   1.00 0.00 ? 1  MET A HB2  18 
ATOM 20975 H HB3  . MET A 1 1  ? -5.474  14.435  2.800   1.00 0.00 ? 1  MET A HB3  18 
ATOM 20976 H HG2  . MET A 1 1  ? -3.545  14.159  1.385   1.00 0.00 ? 1  MET A HG2  18 
ATOM 20977 H HG3  . MET A 1 1  ? -4.543  14.169  -0.069  1.00 0.00 ? 1  MET A HG3  18 
ATOM 20978 H HE1  . MET A 1 1  ? -3.942  16.502  3.213   1.00 0.00 ? 1  MET A HE1  18 
ATOM 20979 H HE2  . MET A 1 1  ? -2.848  17.567  2.335   1.00 0.00 ? 1  MET A HE2  18 
ATOM 20980 H HE3  . MET A 1 1  ? -2.533  15.835  2.379   1.00 0.00 ? 1  MET A HE3  18 
ATOM 20981 N N    . ALA A 1 2  ? -4.519  10.707  1.783   1.00 0.00 ? 2  ALA A N    18 
ATOM 20982 C CA   . ALA A 1 2  ? -3.482  9.845   2.354   1.00 0.00 ? 2  ALA A CA   18 
ATOM 20983 C C    . ALA A 1 2  ? -2.331  9.666   1.380   1.00 0.00 ? 2  ALA A C    18 
ATOM 20984 O O    . ALA A 1 2  ? -2.523  9.124   0.288   1.00 0.00 ? 2  ALA A O    18 
ATOM 20985 C CB   . ALA A 1 2  ? -4.057  8.457   2.680   1.00 0.00 ? 2  ALA A CB   18 
ATOM 20986 H H    . ALA A 1 2  ? -5.000  10.413  0.982   1.00 0.00 ? 2  ALA A H    18 
ATOM 20987 H HA   . ALA A 1 2  ? -3.110  10.290  3.262   1.00 0.00 ? 2  ALA A HA   18 
ATOM 20988 H HB1  . ALA A 1 2  ? -3.253  7.726   2.710   1.00 0.00 ? 2  ALA A HB1  18 
ATOM 20989 H HB2  . ALA A 1 2  ? -4.768  8.172   1.920   1.00 0.00 ? 2  ALA A HB2  18 
ATOM 20990 H HB3  . ALA A 1 2  ? -4.548  8.485   3.641   1.00 0.00 ? 2  ALA A HB3  18 
ATOM 20991 N N    . ASP A 1 3  ? -1.125  10.072  1.800   1.00 0.00 ? 3  ASP A N    18 
ATOM 20992 C CA   . ASP A 1 3  ? 0.057   9.883   0.965   1.00 0.00 ? 3  ASP A CA   18 
ATOM 20993 C C    . ASP A 1 3  ? 0.527   8.441   1.145   1.00 0.00 ? 3  ASP A C    18 
ATOM 20994 O O    . ASP A 1 3  ? -0.054  7.705   1.948   1.00 0.00 ? 3  ASP A O    18 
ATOM 20995 C CB   . ASP A 1 3  ? 1.169   10.875  1.349   1.00 0.00 ? 3  ASP A CB   18 
ATOM 20996 C CG   . ASP A 1 3  ? 1.704   10.614  2.762   1.00 0.00 ? 3  ASP A CG   18 
ATOM 20997 O OD1  . ASP A 1 3  ? 0.990   10.034  3.562   1.00 0.00 ? 3  ASP A OD1  18 
ATOM 20998 O OD2  . ASP A 1 3  ? 2.830   11.005  3.021   1.00 0.00 ? 3  ASP A OD2  18 
ATOM 20999 H H    . ASP A 1 3  ? -1.030  10.458  2.695   1.00 0.00 ? 3  ASP A H    18 
ATOM 21000 H HA   . ASP A 1 3  ? -0.216  10.038  -0.069  1.00 0.00 ? 3  ASP A HA   18 
ATOM 21001 H HB2  . ASP A 1 3  ? 1.981   10.784  0.644   1.00 0.00 ? 3  ASP A HB2  18 
ATOM 21002 H HB3  . ASP A 1 3  ? 0.773   11.880  1.301   1.00 0.00 ? 3  ASP A HB3  18 
ATOM 21003 N N    . LYS A 1 4  ? 1.551   8.021   0.397   1.00 0.00 ? 4  LYS A N    18 
ATOM 21004 C CA   . LYS A 1 4  ? 2.035   6.647   0.480   1.00 0.00 ? 4  LYS A CA   18 
ATOM 21005 C C    . LYS A 1 4  ? 2.330   6.268   1.932   1.00 0.00 ? 4  LYS A C    18 
ATOM 21006 O O    . LYS A 1 4  ? 1.995   5.159   2.371   1.00 0.00 ? 4  LYS A O    18 
ATOM 21007 C CB   . LYS A 1 4  ? 3.288   6.508   -0.387  1.00 0.00 ? 4  LYS A CB   18 
ATOM 21008 C CG   . LYS A 1 4  ? 3.669   5.039   -0.530  1.00 0.00 ? 4  LYS A CG   18 
ATOM 21009 C CD   . LYS A 1 4  ? 4.929   4.917   -1.396  1.00 0.00 ? 4  LYS A CD   18 
ATOM 21010 C CE   . LYS A 1 4  ? 5.325   3.441   -1.545  1.00 0.00 ? 4  LYS A CE   18 
ATOM 21011 N NZ   . LYS A 1 4  ? 6.548   3.345   -2.391  1.00 0.00 ? 4  LYS A NZ   18 
ATOM 21012 H H    . LYS A 1 4  ? 1.966   8.630   -0.245  1.00 0.00 ? 4  LYS A H    18 
ATOM 21013 H HA   . LYS A 1 4  ? 1.268   5.989   0.109   1.00 0.00 ? 4  LYS A HA   18 
ATOM 21014 H HB2  . LYS A 1 4  ? 3.097   6.928   -1.364  1.00 0.00 ? 4  LYS A HB2  18 
ATOM 21015 H HB3  . LYS A 1 4  ? 4.097   7.042   0.083   1.00 0.00 ? 4  LYS A HB3  18 
ATOM 21016 H HG2  . LYS A 1 4  ? 3.855   4.631   0.442   1.00 0.00 ? 4  LYS A HG2  18 
ATOM 21017 H HG3  . LYS A 1 4  ? 2.859   4.504   -1.003  1.00 0.00 ? 4  LYS A HG3  18 
ATOM 21018 H HD2  . LYS A 1 4  ? 4.734   5.335   -2.372  1.00 0.00 ? 4  LYS A HD2  18 
ATOM 21019 H HD3  . LYS A 1 4  ? 5.738   5.458   -0.929  1.00 0.00 ? 4  LYS A HD3  18 
ATOM 21020 H HE2  . LYS A 1 4  ? 5.532   3.020   -0.569  1.00 0.00 ? 4  LYS A HE2  18 
ATOM 21021 H HE3  . LYS A 1 4  ? 4.520   2.891   -2.016  1.00 0.00 ? 4  LYS A HE3  18 
ATOM 21022 H HZ1  . LYS A 1 4  ? 7.213   4.100   -2.131  1.00 0.00 ? 4  LYS A HZ1  18 
ATOM 21023 H HZ2  . LYS A 1 4  ? 6.284   3.444   -3.393  1.00 0.00 ? 4  LYS A HZ2  18 
ATOM 21024 H HZ3  . LYS A 1 4  ? 7.001   2.421   -2.241  1.00 0.00 ? 4  LYS A HZ3  18 
ATOM 21025 N N    . ASP A 1 5  ? 2.906   7.202   2.688   1.00 0.00 ? 5  ASP A N    18 
ATOM 21026 C CA   . ASP A 1 5  ? 3.175   6.958   4.105   1.00 0.00 ? 5  ASP A CA   18 
ATOM 21027 C C    . ASP A 1 5  ? 1.846   6.704   4.822   1.00 0.00 ? 5  ASP A C    18 
ATOM 21028 O O    . ASP A 1 5  ? 1.724   5.788   5.646   1.00 0.00 ? 5  ASP A O    18 
ATOM 21029 C CB   . ASP A 1 5  ? 3.877   8.169   4.725   1.00 0.00 ? 5  ASP A CB   18 
ATOM 21030 C CG   . ASP A 1 5  ? 4.228   7.878   6.180   1.00 0.00 ? 5  ASP A CG   18 
ATOM 21031 O OD1  . ASP A 1 5  ? 5.067   7.021   6.407   1.00 0.00 ? 5  ASP A OD1  18 
ATOM 21032 O OD2  . ASP A 1 5  ? 3.655   8.518   7.047   1.00 0.00 ? 5  ASP A OD2  18 
ATOM 21033 H H    . ASP A 1 5  ? 3.114   8.078   2.299   1.00 0.00 ? 5  ASP A H    18 
ATOM 21034 H HA   . ASP A 1 5  ? 3.807   6.089   4.205   1.00 0.00 ? 5  ASP A HA   18 
ATOM 21035 H HB2  . ASP A 1 5  ? 4.780   8.381   4.173   1.00 0.00 ? 5  ASP A HB2  18 
ATOM 21036 H HB3  . ASP A 1 5  ? 3.220   9.025   4.681   1.00 0.00 ? 5  ASP A HB3  18 
ATOM 21037 N N    . GLN A 1 6  ? 0.844   7.516   4.470   1.00 0.00 ? 6  GLN A N    18 
ATOM 21038 C CA   . GLN A 1 6  ? -0.483  7.393   5.034   1.00 0.00 ? 6  GLN A CA   18 
ATOM 21039 C C    . GLN A 1 6  ? -1.109  6.074   4.598   1.00 0.00 ? 6  GLN A C    18 
ATOM 21040 O O    . GLN A 1 6  ? -1.821  5.470   5.378   1.00 0.00 ? 6  GLN A O    18 
ATOM 21041 C CB   . GLN A 1 6  ? -1.364  8.578   4.638   1.00 0.00 ? 6  GLN A CB   18 
ATOM 21042 C CG   . GLN A 1 6  ? -2.665  8.557   5.456   1.00 0.00 ? 6  GLN A CG   18 
ATOM 21043 C CD   . GLN A 1 6  ? -2.374  8.753   6.944   1.00 0.00 ? 6  GLN A CD   18 
ATOM 21044 O OE1  . GLN A 1 6  ? -1.711  9.717   7.326   1.00 0.00 ? 6  GLN A OE1  18 
ATOM 21045 N NE2  . GLN A 1 6  ? -2.838  7.896   7.809   1.00 0.00 ? 6  GLN A NE2  18 
ATOM 21046 H H    . GLN A 1 6  ? 1.002   8.197   3.799   1.00 0.00 ? 6  GLN A H    18 
ATOM 21047 H HA   . GLN A 1 6  ? -0.394  7.381   6.108   1.00 0.00 ? 6  GLN A HA   18 
ATOM 21048 H HB2  . GLN A 1 6  ? -0.834  9.498   4.835   1.00 0.00 ? 6  GLN A HB2  18 
ATOM 21049 H HB3  . GLN A 1 6  ? -1.596  8.515   3.591   1.00 0.00 ? 6  GLN A HB3  18 
ATOM 21050 H HG2  . GLN A 1 6  ? -3.313  9.349   5.115   1.00 0.00 ? 6  GLN A HG2  18 
ATOM 21051 H HG3  . GLN A 1 6  ? -3.159  7.607   5.312   1.00 0.00 ? 6  GLN A HG3  18 
ATOM 21052 H HE21 . GLN A 1 6  ? -3.370  7.130   7.504   1.00 0.00 ? 6  GLN A HE21 18 
ATOM 21053 H HE22 . GLN A 1 6  ? -2.657  8.012   8.765   1.00 0.00 ? 6  GLN A HE22 18 
ATOM 21054 N N    . ILE A 1 7  ? -0.812  5.597   3.365   1.00 0.00 ? 7  ILE A N    18 
ATOM 21055 C CA   . ILE A 1 7  ? -1.322  4.326   2.907   1.00 0.00 ? 7  ILE A CA   18 
ATOM 21056 C C    . ILE A 1 7  ? -0.877  3.280   3.913   1.00 0.00 ? 7  ILE A C    18 
ATOM 21057 O O    . ILE A 1 7  ? -1.639  2.430   4.220   1.00 0.00 ? 7  ILE A O    18 
ATOM 21058 C CB   . ILE A 1 7  ? -0.843  4.063   1.449   1.00 0.00 ? 7  ILE A CB   18 
ATOM 21059 C CG1  . ILE A 1 7  ? -1.896  4.606   0.467   1.00 0.00 ? 7  ILE A CG1  18 
ATOM 21060 C CG2  . ILE A 1 7  ? -0.650  2.576   1.148   1.00 0.00 ? 7  ILE A CG2  18 
ATOM 21061 C CD1  . ILE A 1 7  ? -1.865  6.127   0.459   1.00 0.00 ? 7  ILE A CD1  18 
ATOM 21062 H H    . ILE A 1 7  ? -0.215  6.075   2.784   1.00 0.00 ? 7  ILE A H    18 
ATOM 21063 H HA   . ILE A 1 7  ? -2.402  4.350   2.916   1.00 0.00 ? 7  ILE A HA   18 
ATOM 21064 H HB   . ILE A 1 7  ? 0.088   4.580   1.283   1.00 0.00 ? 7  ILE A HB   18 
ATOM 21065 H HG12 . ILE A 1 7  ? -1.690  4.242   -0.524  1.00 0.00 ? 7  ILE A HG12 18 
ATOM 21066 H HG13 . ILE A 1 7  ? -2.875  4.274   0.777   1.00 0.00 ? 7  ILE A HG13 18 
ATOM 21067 H HG21 . ILE A 1 7  ? -1.609  2.088   1.118   1.00 0.00 ? 7  ILE A HG21 18 
ATOM 21068 H HG22 . ILE A 1 7  ? -0.037  2.123   1.906   1.00 0.00 ? 7  ILE A HG22 18 
ATOM 21069 H HG23 . ILE A 1 7  ? -0.169  2.484   0.193   1.00 0.00 ? 7  ILE A HG23 18 
ATOM 21070 H HD11 . ILE A 1 7  ? -2.189  6.489   1.421   1.00 0.00 ? 7  ILE A HD11 18 
ATOM 21071 H HD12 . ILE A 1 7  ? -2.521  6.495   -0.314  1.00 0.00 ? 7  ILE A HD12 18 
ATOM 21072 H HD13 . ILE A 1 7  ? -0.860  6.452   0.269   1.00 0.00 ? 7  ILE A HD13 18 
ATOM 21073 N N    . LEU A 1 8  ? 0.340   3.382   4.438   1.00 0.00 ? 8  LEU A N    18 
ATOM 21074 C CA   . LEU A 1 8  ? 0.784   2.428   5.456   1.00 0.00 ? 8  LEU A CA   18 
ATOM 21075 C C    . LEU A 1 8  ? 0.110   2.657   6.781   1.00 0.00 ? 8  LEU A C    18 
ATOM 21076 O O    . LEU A 1 8  ? -0.033  1.707   7.515   1.00 0.00 ? 8  LEU A O    18 
ATOM 21077 C CB   . LEU A 1 8  ? 2.300   2.387   5.631   1.00 0.00 ? 8  LEU A CB   18 
ATOM 21078 C CG   . LEU A 1 8  ? 2.881   1.482   4.547   1.00 0.00 ? 8  LEU A CG   18 
ATOM 21079 C CD1  . LEU A 1 8  ? 4.399   1.727   4.400   1.00 0.00 ? 8  LEU A CD1  18 
ATOM 21080 C CD2  . LEU A 1 8  ? 2.593   -0.008  4.929   1.00 0.00 ? 8  LEU A CD2  18 
ATOM 21081 H H    . LEU A 1 8  ? 0.921   4.107   4.157   1.00 0.00 ? 8  LEU A H    18 
ATOM 21082 H HA   . LEU A 1 8  ? 0.459   1.454   5.123   1.00 0.00 ? 8  LEU A HA   18 
ATOM 21083 H HB2  . LEU A 1 8  ? 2.694   3.373   5.526   1.00 0.00 ? 8  LEU A HB2  18 
ATOM 21084 H HB3  . LEU A 1 8  ? 2.550   1.982   6.614   1.00 0.00 ? 8  LEU A HB3  18 
ATOM 21085 H HG   . LEU A 1 8  ? 2.382   1.720   3.606   1.00 0.00 ? 8  LEU A HG   18 
ATOM 21086 H HD11 . LEU A 1 8  ? 4.707   1.480   3.393   1.00 0.00 ? 8  LEU A HD11 18 
ATOM 21087 H HD12 . LEU A 1 8  ? 4.939   1.107   5.101   1.00 0.00 ? 8  LEU A HD12 18 
ATOM 21088 H HD13 . LEU A 1 8  ? 4.625   2.766   4.595   1.00 0.00 ? 8  LEU A HD13 18 
ATOM 21089 H HD21 . LEU A 1 8  ? 2.246   -0.550  4.074   1.00 0.00 ? 8  LEU A HD21 18 
ATOM 21090 H HD22 . LEU A 1 8  ? 1.819   -0.050  5.691   1.00 0.00 ? 8  LEU A HD22 18 
ATOM 21091 H HD23 . LEU A 1 8  ? 3.487   -0.478  5.309   1.00 0.00 ? 8  LEU A HD23 18 
ATOM 21092 N N    . ALA A 1 9  ? -0.309  3.890   7.087   1.00 0.00 ? 9  ALA A N    18 
ATOM 21093 C CA   . ALA A 1 9  ? -1.018  4.135   8.352   1.00 0.00 ? 9  ALA A CA   18 
ATOM 21094 C C    . ALA A 1 9  ? -2.429  3.538   8.240   1.00 0.00 ? 9  ALA A C    18 
ATOM 21095 O O    . ALA A 1 9  ? -2.901  2.795   9.110   1.00 0.00 ? 9  ALA A O    18 
ATOM 21096 C CB   . ALA A 1 9  ? -1.102  5.637   8.631   1.00 0.00 ? 9  ALA A CB   18 
ATOM 21097 H H    . ALA A 1 9  ? -0.169  4.627   6.450   1.00 0.00 ? 9  ALA A H    18 
ATOM 21098 H HA   . ALA A 1 9  ? -0.488  3.646   9.157   1.00 0.00 ? 9  ALA A HA   18 
ATOM 21099 H HB1  . ALA A 1 9  ? -2.012  5.853   9.173   1.00 0.00 ? 9  ALA A HB1  18 
ATOM 21100 H HB2  . ALA A 1 9  ? -1.102  6.177   7.697   1.00 0.00 ? 9  ALA A HB2  18 
ATOM 21101 H HB3  . ALA A 1 9  ? -0.251  5.941   9.223   1.00 0.00 ? 9  ALA A HB3  18 
ATOM 21102 N N    . ASP A 1 10 ? -3.073  3.862   7.125   1.00 0.00 ? 10 ASP A N    18 
ATOM 21103 C CA   . ASP A 1 10 ? -4.400  3.378   6.808   1.00 0.00 ? 10 ASP A CA   18 
ATOM 21104 C C    . ASP A 1 10 ? -4.364  1.854   6.588   1.00 0.00 ? 10 ASP A C    18 
ATOM 21105 O O    . ASP A 1 10 ? -5.210  1.118   7.104   1.00 0.00 ? 10 ASP A O    18 
ATOM 21106 C CB   . ASP A 1 10 ? -4.850  4.127   5.548   1.00 0.00 ? 10 ASP A CB   18 
ATOM 21107 C CG   . ASP A 1 10 ? -5.135  5.606   5.851   1.00 0.00 ? 10 ASP A CG   18 
ATOM 21108 O OD1  . ASP A 1 10 ? -5.316  5.951   7.012   1.00 0.00 ? 10 ASP A OD1  18 
ATOM 21109 O OD2  . ASP A 1 10 ? -5.170  6.377   4.906   1.00 0.00 ? 10 ASP A OD2  18 
ATOM 21110 H H    . ASP A 1 10 ? -2.631  4.438   6.480   1.00 0.00 ? 10 ASP A H    18 
ATOM 21111 H HA   . ASP A 1 10 ? -5.071  3.609   7.619   1.00 0.00 ? 10 ASP A HA   18 
ATOM 21112 H HB2  . ASP A 1 10 ? -4.069  4.066   4.806   1.00 0.00 ? 10 ASP A HB2  18 
ATOM 21113 H HB3  . ASP A 1 10 ? -5.725  3.679   5.161   1.00 0.00 ? 10 ASP A HB3  18 
ATOM 21114 N N    . MET A 1 11 ? -3.331  1.393   5.868   1.00 0.00 ? 11 MET A N    18 
ATOM 21115 C CA   . MET A 1 11 ? -3.109  -0.040  5.623   1.00 0.00 ? 11 MET A CA   18 
ATOM 21116 C C    . MET A 1 11 ? -2.662  -0.707  6.906   1.00 0.00 ? 11 MET A C    18 
ATOM 21117 O O    . MET A 1 11 ? -2.900  -1.867  7.088   1.00 0.00 ? 11 MET A O    18 
ATOM 21118 C CB   . MET A 1 11 ? -2.069  -0.309  4.537   1.00 0.00 ? 11 MET A CB   18 
ATOM 21119 C CG   . MET A 1 11 ? -2.647  0.043   3.156   1.00 0.00 ? 11 MET A CG   18 
ATOM 21120 S SD   . MET A 1 11 ? -1.465  -0.440  1.875   1.00 0.00 ? 11 MET A SD   18 
ATOM 21121 C CE   . MET A 1 11 ? -1.909  -2.191  1.832   1.00 0.00 ? 11 MET A CE   18 
ATOM 21122 H H    . MET A 1 11 ? -2.676  2.030   5.532   1.00 0.00 ? 11 MET A H    18 
ATOM 21123 H HA   . MET A 1 11 ? -4.037  -0.494  5.309   1.00 0.00 ? 11 MET A HA   18 
ATOM 21124 H HB2  . MET A 1 11 ? -1.184  0.272   4.732   1.00 0.00 ? 11 MET A HB2  18 
ATOM 21125 H HB3  . MET A 1 11 ? -1.807  -1.348  4.553   1.00 0.00 ? 11 MET A HB3  18 
ATOM 21126 H HG2  . MET A 1 11 ? -3.569  -0.498  3.008   1.00 0.00 ? 11 MET A HG2  18 
ATOM 21127 H HG3  . MET A 1 11 ? -2.843  1.101   3.085   1.00 0.00 ? 11 MET A HG3  18 
ATOM 21128 H HE1  . MET A 1 11 ? -1.739  -2.629  2.807   1.00 0.00 ? 11 MET A HE1  18 
ATOM 21129 H HE2  . MET A 1 11 ? -1.301  -2.700  1.102   1.00 0.00 ? 11 MET A HE2  18 
ATOM 21130 H HE3  . MET A 1 11 ? -2.952  -2.292  1.565   1.00 0.00 ? 11 MET A HE3  18 
ATOM 21131 N N    . ALA A 1 12 ? -2.025  0.053   7.798   1.00 0.00 ? 12 ALA A N    18 
ATOM 21132 C CA   . ALA A 1 12 ? -1.579  -0.473  9.087   1.00 0.00 ? 12 ALA A CA   18 
ATOM 21133 C C    . ALA A 1 12 ? -2.807  -0.995  9.821   1.00 0.00 ? 12 ALA A C    18 
ATOM 21134 O O    . ALA A 1 12 ? -2.774  -2.037  10.472  1.00 0.00 ? 12 ALA A O    18 
ATOM 21135 C CB   . ALA A 1 12 ? -0.929  0.656   9.912   1.00 0.00 ? 12 ALA A CB   18 
ATOM 21136 H H    . ALA A 1 12 ? -1.871  0.986   7.593   1.00 0.00 ? 12 ALA A H    18 
ATOM 21137 H HA   . ALA A 1 12 ? -0.870  -1.276  8.937   1.00 0.00 ? 12 ALA A HA   18 
ATOM 21138 H HB1  . ALA A 1 12 ? -1.370  0.703   10.891  1.00 0.00 ? 12 ALA A HB1  18 
ATOM 21139 H HB2  . ALA A 1 12 ? -1.079  1.598   9.418   1.00 0.00 ? 12 ALA A HB2  18 
ATOM 21140 H HB3  . ALA A 1 12 ? 0.120   0.482   10.001  1.00 0.00 ? 12 ALA A HB3  18 
ATOM 21141 N N    . ASP A 1 13 ? -3.886  -0.236  9.678   1.00 0.00 ? 13 ASP A N    18 
ATOM 21142 C CA   . ASP A 1 13 ? -5.167  -0.575  10.287  1.00 0.00 ? 13 ASP A CA   18 
ATOM 21143 C C    . ASP A 1 13 ? -5.765  -1.821  9.647   1.00 0.00 ? 13 ASP A C    18 
ATOM 21144 O O    . ASP A 1 13 ? -6.129  -2.752  10.339  1.00 0.00 ? 13 ASP A O    18 
ATOM 21145 C CB   . ASP A 1 13 ? -6.123  0.585   10.080  1.00 0.00 ? 13 ASP A CB   18 
ATOM 21146 C CG   . ASP A 1 13 ? -7.371  0.453   10.963  1.00 0.00 ? 13 ASP A CG   18 
ATOM 21147 O OD1  . ASP A 1 13 ? -7.717  -0.662  11.331  1.00 0.00 ? 13 ASP A OD1  18 
ATOM 21148 O OD2  . ASP A 1 13 ? -7.967  1.476   11.258  1.00 0.00 ? 13 ASP A OD2  18 
ATOM 21149 H H    . ASP A 1 13 ? -3.807  0.582   9.127   1.00 0.00 ? 13 ASP A H    18 
ATOM 21150 H HA   . ASP A 1 13 ? -5.035  -0.744  11.346  1.00 0.00 ? 13 ASP A HA   18 
ATOM 21151 H HB2  . ASP A 1 13 ? -5.603  1.484   10.316  1.00 0.00 ? 13 ASP A HB2  18 
ATOM 21152 H HB3  . ASP A 1 13 ? -6.426  0.614   9.041   1.00 0.00 ? 13 ASP A HB3  18 
ATOM 21153 N N    . ILE A 1 14 ? -5.852  -1.809  8.316   1.00 0.00 ? 14 ILE A N    18 
ATOM 21154 C CA   . ILE A 1 14 ? -6.405  -2.925  7.546   1.00 0.00 ? 14 ILE A CA   18 
ATOM 21155 C C    . ILE A 1 14 ? -5.581  -4.181  7.819   1.00 0.00 ? 14 ILE A C    18 
ATOM 21156 O O    . ILE A 1 14 ? -6.115  -5.255  8.061   1.00 0.00 ? 14 ILE A O    18 
ATOM 21157 C CB   . ILE A 1 14 ? -6.299  -2.581  6.043   1.00 0.00 ? 14 ILE A CB   18 
ATOM 21158 C CG1  . ILE A 1 14 ? -7.201  -1.382  5.712   1.00 0.00 ? 14 ILE A CG1  18 
ATOM 21159 C CG2  . ILE A 1 14 ? -6.722  -3.784  5.175   1.00 0.00 ? 14 ILE A CG2  18 
ATOM 21160 C CD1  . ILE A 1 14 ? -6.837  -0.821  4.321   1.00 0.00 ? 14 ILE A CD1  18 
ATOM 21161 H H    . ILE A 1 14 ? -5.544  -1.024  7.838   1.00 0.00 ? 14 ILE A H    18 
ATOM 21162 H HA   . ILE A 1 14 ? -7.437  -3.090  7.813   1.00 0.00 ? 14 ILE A HA   18 
ATOM 21163 H HB   . ILE A 1 14 ? -5.273  -2.328  5.813   1.00 0.00 ? 14 ILE A HB   18 
ATOM 21164 H HG12 . ILE A 1 14 ? -8.235  -1.697  5.713   1.00 0.00 ? 14 ILE A HG12 18 
ATOM 21165 H HG13 . ILE A 1 14 ? -7.062  -0.611  6.454   1.00 0.00 ? 14 ILE A HG13 18 
ATOM 21166 H HG21 . ILE A 1 14 ? -7.636  -4.207  5.565   1.00 0.00 ? 14 ILE A HG21 18 
ATOM 21167 H HG22 . ILE A 1 14 ? -5.941  -4.527  5.196   1.00 0.00 ? 14 ILE A HG22 18 
ATOM 21168 H HG23 . ILE A 1 14 ? -6.880  -3.459  4.158   1.00 0.00 ? 14 ILE A HG23 18 
ATOM 21169 H HD11 . ILE A 1 14 ? -7.401  -1.347  3.565   1.00 0.00 ? 14 ILE A HD11 18 
ATOM 21170 H HD12 . ILE A 1 14 ? -5.779  -0.952  4.137   1.00 0.00 ? 14 ILE A HD12 18 
ATOM 21171 H HD13 . ILE A 1 14 ? -7.077  0.230   4.281   1.00 0.00 ? 14 ILE A HD13 18 
ATOM 21172 N N    . VAL A 1 15 ? -4.278  -4.000  7.748   1.00 0.00 ? 15 VAL A N    18 
ATOM 21173 C CA   . VAL A 1 15 ? -3.311  -5.053  7.955   1.00 0.00 ? 15 VAL A CA   18 
ATOM 21174 C C    . VAL A 1 15 ? -3.464  -5.595  9.373   1.00 0.00 ? 15 VAL A C    18 
ATOM 21175 O O    . VAL A 1 15 ? -3.622  -6.793  9.562   1.00 0.00 ? 15 VAL A O    18 
ATOM 21176 C CB   . VAL A 1 15 ? -1.911  -4.459  7.675   1.00 0.00 ? 15 VAL A CB   18 
ATOM 21177 C CG1  . VAL A 1 15 ? -0.798  -5.386  8.126   1.00 0.00 ? 15 VAL A CG1  18 
ATOM 21178 C CG2  . VAL A 1 15 ? -1.767  -4.261  6.169   1.00 0.00 ? 15 VAL A CG2  18 
ATOM 21179 H H    . VAL A 1 15 ? -3.958  -3.120  7.541   1.00 0.00 ? 15 VAL A H    18 
ATOM 21180 H HA   . VAL A 1 15 ? -3.505  -5.840  7.245   1.00 0.00 ? 15 VAL A HA   18 
ATOM 21181 H HB   . VAL A 1 15 ? -1.813  -3.505  8.175   1.00 0.00 ? 15 VAL A HB   18 
ATOM 21182 H HG11 . VAL A 1 15 ? -0.788  -5.427  9.203   1.00 0.00 ? 15 VAL A HG11 18 
ATOM 21183 H HG12 . VAL A 1 15 ? 0.149   -5.002  7.770   1.00 0.00 ? 15 VAL A HG12 18 
ATOM 21184 H HG13 . VAL A 1 15 ? -0.966  -6.370  7.724   1.00 0.00 ? 15 VAL A HG13 18 
ATOM 21185 H HG21 . VAL A 1 15 ? -0.875  -3.691  5.966   1.00 0.00 ? 15 VAL A HG21 18 
ATOM 21186 H HG22 . VAL A 1 15 ? -2.630  -3.736  5.789   1.00 0.00 ? 15 VAL A HG22 18 
ATOM 21187 H HG23 . VAL A 1 15 ? -1.694  -5.228  5.691   1.00 0.00 ? 15 VAL A HG23 18 
ATOM 21188 N N    . ASN A 1 16 ? -3.483  -4.688  10.345  1.00 0.00 ? 16 ASN A N    18 
ATOM 21189 C CA   . ASN A 1 16 ? -3.701  -5.046  11.739  1.00 0.00 ? 16 ASN A CA   18 
ATOM 21190 C C    . ASN A 1 16 ? -5.114  -5.636  11.904  1.00 0.00 ? 16 ASN A C    18 
ATOM 21191 O O    . ASN A 1 16 ? -5.417  -6.302  12.897  1.00 0.00 ? 16 ASN A O    18 
ATOM 21192 C CB   . ASN A 1 16 ? -3.558  -3.803  12.620  1.00 0.00 ? 16 ASN A CB   18 
ATOM 21193 C CG   . ASN A 1 16 ? -3.738  -4.178  14.088  1.00 0.00 ? 16 ASN A CG   18 
ATOM 21194 O OD1  . ASN A 1 16 ? -4.829  -4.030  14.638  1.00 0.00 ? 16 ASN A OD1  18 
ATOM 21195 N ND2  . ASN A 1 16 ? -2.726  -4.658  14.757  1.00 0.00 ? 16 ASN A ND2  18 
ATOM 21196 H H    . ASN A 1 16 ? -3.391  -3.757  10.118  1.00 0.00 ? 16 ASN A H    18 
ATOM 21197 H HA   . ASN A 1 16 ? -2.966  -5.774  12.034  1.00 0.00 ? 16 ASN A HA   18 
ATOM 21198 H HB2  . ASN A 1 16 ? -2.577  -3.375  12.478  1.00 0.00 ? 16 ASN A HB2  18 
ATOM 21199 H HB3  . ASN A 1 16 ? -4.310  -3.079  12.343  1.00 0.00 ? 16 ASN A HB3  18 
ATOM 21200 H HD21 . ASN A 1 16 ? -1.858  -4.774  14.317  1.00 0.00 ? 16 ASN A HD21 18 
ATOM 21201 H HD22 . ASN A 1 16 ? -2.834  -4.901  15.700  1.00 0.00 ? 16 ASN A HD22 18 
ATOM 21202 N N    . ASP A 1 17 ? -5.992  -5.338  10.944  1.00 0.00 ? 17 ASP A N    18 
ATOM 21203 C CA   . ASP A 1 17 ? -7.368  -5.808  10.995  1.00 0.00 ? 17 ASP A CA   18 
ATOM 21204 C C    . ASP A 1 17 ? -7.533  -7.198  10.366  1.00 0.00 ? 17 ASP A C    18 
ATOM 21205 O O    . ASP A 1 17 ? -8.419  -7.959  10.765  1.00 0.00 ? 17 ASP A O    18 
ATOM 21206 C CB   . ASP A 1 17 ? -8.263  -4.800  10.274  1.00 0.00 ? 17 ASP A CB   18 
ATOM 21207 C CG   . ASP A 1 17 ? -9.730  -5.093  10.569  1.00 0.00 ? 17 ASP A CG   18 
ATOM 21208 O OD1  . ASP A 1 17 ? -10.236 -4.563  11.545  1.00 0.00 ? 17 ASP A OD1  18 
ATOM 21209 O OD2  . ASP A 1 17 ? -10.327 -5.843  9.816   1.00 0.00 ? 17 ASP A OD2  18 
ATOM 21210 H H    . ASP A 1 17 ? -5.710  -4.761  10.193  1.00 0.00 ? 17 ASP A H    18 
ATOM 21211 H HA   . ASP A 1 17 ? -7.664  -5.867  12.030  1.00 0.00 ? 17 ASP A HA   18 
ATOM 21212 H HB2  . ASP A 1 17 ? -8.017  -3.805  10.616  1.00 0.00 ? 17 ASP A HB2  18 
ATOM 21213 H HB3  . ASP A 1 17 ? -8.088  -4.859  9.209   1.00 0.00 ? 17 ASP A HB3  18 
ATOM 21214 N N    . ILE A 1 18 ? -6.704  -7.506  9.364   1.00 0.00 ? 18 ILE A N    18 
ATOM 21215 C CA   . ILE A 1 18 ? -6.792  -8.788  8.658   1.00 0.00 ? 18 ILE A CA   18 
ATOM 21216 C C    . ILE A 1 18 ? -5.704  -9.752  9.139   1.00 0.00 ? 18 ILE A C    18 
ATOM 21217 O O    . ILE A 1 18 ? -6.017  -10.835 9.644   1.00 0.00 ? 18 ILE A O    18 
ATOM 21218 C CB   . ILE A 1 18 ? -6.665  -8.529  7.140   1.00 0.00 ? 18 ILE A CB   18 
ATOM 21219 C CG1  . ILE A 1 18 ? -7.856  -7.663  6.682   1.00 0.00 ? 18 ILE A CG1  18 
ATOM 21220 C CG2  . ILE A 1 18 ? -6.663  -9.851  6.341   1.00 0.00 ? 18 ILE A CG2  18 
ATOM 21221 C CD1  . ILE A 1 18 ? -7.598  -7.127  5.273   1.00 0.00 ? 18 ILE A CD1  18 
ATOM 21222 H H    . ILE A 1 18 ? -6.038  -6.848  9.078   1.00 0.00 ? 18 ILE A H    18 
ATOM 21223 H HA   . ILE A 1 18 ? -7.758  -9.230  8.854   1.00 0.00 ? 18 ILE A HA   18 
ATOM 21224 H HB   . ILE A 1 18 ? -5.746  -7.997  6.946   1.00 0.00 ? 18 ILE A HB   18 
ATOM 21225 H HG12 . ILE A 1 18 ? -8.755  -8.262  6.680   1.00 0.00 ? 18 ILE A HG12 18 
ATOM 21226 H HG13 . ILE A 1 18 ? -7.979  -6.835  7.363   1.00 0.00 ? 18 ILE A HG13 18 
ATOM 21227 H HG21 . ILE A 1 18 ? -6.025  -10.573 6.825   1.00 0.00 ? 18 ILE A HG21 18 
ATOM 21228 H HG22 . ILE A 1 18 ? -6.291  -9.657  5.346   1.00 0.00 ? 18 ILE A HG22 18 
ATOM 21229 H HG23 . ILE A 1 18 ? -7.669  -10.239 6.279   1.00 0.00 ? 18 ILE A HG23 18 
ATOM 21230 H HD11 . ILE A 1 18 ? -7.321  -7.945  4.629   1.00 0.00 ? 18 ILE A HD11 18 
ATOM 21231 H HD12 . ILE A 1 18 ? -6.795  -6.409  5.306   1.00 0.00 ? 18 ILE A HD12 18 
ATOM 21232 H HD13 . ILE A 1 18 ? -8.492  -6.654  4.890   1.00 0.00 ? 18 ILE A HD13 18 
ATOM 21233 N N    . THR A 1 19 ? -4.439  -9.349  8.998   1.00 0.00 ? 19 THR A N    18 
ATOM 21234 C CA   . THR A 1 19 ? -3.329  -10.183 9.440   1.00 0.00 ? 19 THR A CA   18 
ATOM 21235 C C    . THR A 1 19 ? -2.976  -9.864  10.891  1.00 0.00 ? 19 THR A C    18 
ATOM 21236 O O    . THR A 1 19 ? -2.306  -10.660 11.555  1.00 0.00 ? 19 THR A O    18 
ATOM 21237 C CB   . THR A 1 19 ? -2.108  -9.948  8.544   1.00 0.00 ? 19 THR A CB   18 
ATOM 21238 O OG1  . THR A 1 19 ? -2.496  -10.064 7.181   1.00 0.00 ? 19 THR A OG1  18 
ATOM 21239 C CG2  . THR A 1 19 ? -1.032  -10.992 8.852   1.00 0.00 ? 19 THR A CG2  18 
ATOM 21240 H H    . THR A 1 19 ? -4.239  -8.468  8.605   1.00 0.00 ? 19 THR A H    18 
ATOM 21241 H HA   . THR A 1 19 ? -3.620  -11.220 9.369   1.00 0.00 ? 19 THR A HA   18 
ATOM 21242 H HB   . THR A 1 19 ? -1.710  -8.962  8.724   1.00 0.00 ? 19 THR A HB   18 
ATOM 21243 H HG1  . THR A 1 19 ? -3.225  -9.459  7.028   1.00 0.00 ? 19 THR A HG1  18 
ATOM 21244 H HG21 . THR A 1 19 ? -0.215  -10.887 8.152   1.00 0.00 ? 19 THR A HG21 18 
ATOM 21245 H HG22 . THR A 1 19 ? -1.455  -11.983 8.764   1.00 0.00 ? 19 THR A HG22 18 
ATOM 21246 H HG23 . THR A 1 19 ? -0.665  -10.846 9.857   1.00 0.00 ? 19 THR A HG23 18 
ATOM 21247 N N    . GLY A 1 20 ? -3.407  -8.688  11.368  1.00 0.00 ? 20 GLY A N    18 
ATOM 21248 C CA   . GLY A 1 20 ? -3.103  -8.270  12.729  1.00 0.00 ? 20 GLY A CA   18 
ATOM 21249 C C    . GLY A 1 20 ? -1.640  -7.854  12.859  1.00 0.00 ? 20 GLY A C    18 
ATOM 21250 O O    . GLY A 1 20 ? -1.088  -7.825  13.961  1.00 0.00 ? 20 GLY A O    18 
ATOM 21251 H H    . GLY A 1 20 ? -3.926  -8.082  10.781  1.00 0.00 ? 20 GLY A H    18 
ATOM 21252 H HA2  . GLY A 1 20 ? -3.714  -7.438  12.987  1.00 0.00 ? 20 GLY A HA2  18 
ATOM 21253 H HA3  . GLY A 1 20 ? -3.312  -9.064  13.399  1.00 0.00 ? 20 GLY A HA3  18 
ATOM 21254 N N    . VAL A 1 21 ? -1.033  -7.509  11.718  1.00 0.00 ? 21 VAL A N    18 
ATOM 21255 C CA   . VAL A 1 21 ? 0.343   -7.067  11.683  1.00 0.00 ? 21 VAL A CA   18 
ATOM 21256 C C    . VAL A 1 21 ? 0.396   -5.633  12.247  1.00 0.00 ? 21 VAL A C    18 
ATOM 21257 O O    . VAL A 1 21 ? -0.552  -4.863  12.080  1.00 0.00 ? 21 VAL A O    18 
ATOM 21258 C CB   . VAL A 1 21 ? 0.878   -7.271  10.225  1.00 0.00 ? 21 VAL A CB   18 
ATOM 21259 C CG1  . VAL A 1 21 ? 1.852   -6.169  9.788   1.00 0.00 ? 21 VAL A CG1  18 
ATOM 21260 C CG2  . VAL A 1 21 ? 1.611   -8.628  10.141  1.00 0.00 ? 21 VAL A CG2  18 
ATOM 21261 H H    . VAL A 1 21 ? -1.540  -7.540  10.882  1.00 0.00 ? 21 VAL A H    18 
ATOM 21262 H HA   . VAL A 1 21 ? 0.901   -7.691  12.355  1.00 0.00 ? 21 VAL A HA   18 
ATOM 21263 H HB   . VAL A 1 21 ? 0.033   -7.302  9.538   1.00 0.00 ? 21 VAL A HB   18 
ATOM 21264 H HG11 . VAL A 1 21 ? 2.317   -6.465  8.858   1.00 0.00 ? 21 VAL A HG11 18 
ATOM 21265 H HG12 . VAL A 1 21 ? 2.609   -6.035  10.544  1.00 0.00 ? 21 VAL A HG12 18 
ATOM 21266 H HG13 . VAL A 1 21 ? 1.312   -5.244  9.645   1.00 0.00 ? 21 VAL A HG13 18 
ATOM 21267 H HG21 . VAL A 1 21 ? 2.170   -8.796  11.053  1.00 0.00 ? 21 VAL A HG21 18 
ATOM 21268 H HG22 . VAL A 1 21 ? 2.293   -8.630  9.304   1.00 0.00 ? 21 VAL A HG22 18 
ATOM 21269 H HG23 . VAL A 1 21 ? 0.886   -9.419  10.014  1.00 0.00 ? 21 VAL A HG23 18 
ATOM 21270 N N    . ASP A 1 22 ? 1.464   -5.332  12.999  1.00 0.00 ? 22 ASP A N    18 
ATOM 21271 C CA   . ASP A 1 22 ? 1.588   -4.049  13.684  1.00 0.00 ? 22 ASP A CA   18 
ATOM 21272 C C    . ASP A 1 22 ? 1.689   -2.859  12.765  1.00 0.00 ? 22 ASP A C    18 
ATOM 21273 O O    . ASP A 1 22 ? 2.316   -2.912  11.707  1.00 0.00 ? 22 ASP A O    18 
ATOM 21274 C CB   . ASP A 1 22 ? 2.802   -4.056  14.613  1.00 0.00 ? 22 ASP A CB   18 
ATOM 21275 C CG   . ASP A 1 22 ? 2.663   -5.167  15.649  1.00 0.00 ? 22 ASP A CG   18 
ATOM 21276 O OD1  . ASP A 1 22 ? 1.600   -5.271  16.240  1.00 0.00 ? 22 ASP A OD1  18 
ATOM 21277 O OD2  . ASP A 1 22 ? 3.621   -5.899  15.836  1.00 0.00 ? 22 ASP A OD2  18 
ATOM 21278 H H    . ASP A 1 22 ? 2.155   -6.006  13.145  1.00 0.00 ? 22 ASP A H    18 
ATOM 21279 H HA   . ASP A 1 22 ? 0.722   -3.918  14.285  1.00 0.00 ? 22 ASP A HA   18 
ATOM 21280 H HB2  . ASP A 1 22 ? 3.697   -4.206  14.037  1.00 0.00 ? 22 ASP A HB2  18 
ATOM 21281 H HB3  . ASP A 1 22 ? 2.864   -3.106  15.121  1.00 0.00 ? 22 ASP A HB3  18 
ATOM 21282 N N    . GLN A 1 23 ? 1.106   -1.755  13.239  1.00 0.00 ? 23 GLN A N    18 
ATOM 21283 C CA   . GLN A 1 23 ? 1.160   -0.492  12.518  1.00 0.00 ? 23 GLN A CA   18 
ATOM 21284 C C    . GLN A 1 23 ? 2.636   -0.079  12.390  1.00 0.00 ? 23 GLN A C    18 
ATOM 21285 O O    . GLN A 1 23 ? 3.055   0.537   11.414  1.00 0.00 ? 23 GLN A O    18 
ATOM 21286 C CB   . GLN A 1 23 ? 0.365   0.591   13.271  1.00 0.00 ? 23 GLN A CB   18 
ATOM 21287 C CG   . GLN A 1 23 ? -1.113  0.169   13.421  1.00 0.00 ? 23 GLN A CG   18 
ATOM 21288 C CD   . GLN A 1 23 ? -1.301  -0.617  14.713  1.00 0.00 ? 23 GLN A CD   18 
ATOM 21289 O OE1  . GLN A 1 23 ? -0.746  -0.252  15.751  1.00 0.00 ? 23 GLN A OE1  18 
ATOM 21290 N NE2  . GLN A 1 23 ? -2.057  -1.680  14.715  1.00 0.00 ? 23 GLN A NE2  18 
ATOM 21291 H H    . GLN A 1 23 ? 0.670   -1.787  14.115  1.00 0.00 ? 23 GLN A H    18 
ATOM 21292 H HA   . GLN A 1 23 ? 0.735   -0.633  11.545  1.00 0.00 ? 23 GLN A HA   18 
ATOM 21293 H HB2  . GLN A 1 23 ? 0.797   0.733   14.250  1.00 0.00 ? 23 GLN A HB2  18 
ATOM 21294 H HB3  . GLN A 1 23 ? 0.417   1.518   12.719  1.00 0.00 ? 23 GLN A HB3  18 
ATOM 21295 H HG2  . GLN A 1 23 ? -1.739  1.050   13.440  1.00 0.00 ? 23 GLN A HG2  18 
ATOM 21296 H HG3  . GLN A 1 23 ? -1.403  -0.453  12.586  1.00 0.00 ? 23 GLN A HG3  18 
ATOM 21297 H HE21 . GLN A 1 23 ? -2.499  -1.968  13.889  1.00 0.00 ? 23 GLN A HE21 18 
ATOM 21298 H HE22 . GLN A 1 23 ? -2.183  -2.191  15.541  1.00 0.00 ? 23 GLN A HE22 18 
ATOM 21299 N N    . SER A 1 24 ? 3.414   -0.476  13.393  1.00 0.00 ? 24 SER A N    18 
ATOM 21300 C CA   . SER A 1 24 ? 4.846   -0.247  13.437  1.00 0.00 ? 24 SER A CA   18 
ATOM 21301 C C    . SER A 1 24 ? 5.538   -1.146  12.415  1.00 0.00 ? 24 SER A C    18 
ATOM 21302 O O    . SER A 1 24 ? 6.489   -0.745  11.743  1.00 0.00 ? 24 SER A O    18 
ATOM 21303 C CB   . SER A 1 24 ? 5.360   -0.603  14.828  1.00 0.00 ? 24 SER A CB   18 
ATOM 21304 O OG   . SER A 1 24 ? 6.764   -0.399  14.881  1.00 0.00 ? 24 SER A OG   18 
ATOM 21305 H H    . SER A 1 24 ? 3.009   -0.992  14.105  1.00 0.00 ? 24 SER A H    18 
ATOM 21306 H HA   . SER A 1 24 ? 5.061   0.788   13.224  1.00 0.00 ? 24 SER A HA   18 
ATOM 21307 H HB2  . SER A 1 24 ? 4.880   0.024   15.562  1.00 0.00 ? 24 SER A HB2  18 
ATOM 21308 H HB3  . SER A 1 24 ? 5.123   -1.646  15.033  1.00 0.00 ? 24 SER A HB3  18 
ATOM 21309 H HG   . SER A 1 24 ? 6.924   0.537   15.020  1.00 0.00 ? 24 SER A HG   18 
ATOM 21310 N N    . GLU A 1 25 ? 5.046   -2.388  12.347  1.00 0.00 ? 25 GLU A N    18 
ATOM 21311 C CA   . GLU A 1 25 ? 5.593   -3.402  11.461  1.00 0.00 ? 25 GLU A CA   18 
ATOM 21312 C C    . GLU A 1 25 ? 5.343   -3.110  9.985   1.00 0.00 ? 25 GLU A C    18 
ATOM 21313 O O    . GLU A 1 25 ? 6.056   -3.646  9.142   1.00 0.00 ? 25 GLU A O    18 
ATOM 21314 C CB   . GLU A 1 25 ? 4.997   -4.777  11.812  1.00 0.00 ? 25 GLU A CB   18 
ATOM 21315 C CG   . GLU A 1 25 ? 5.728   -5.395  13.018  1.00 0.00 ? 25 GLU A CG   18 
ATOM 21316 C CD   . GLU A 1 25 ? 7.181   -5.697  12.658  1.00 0.00 ? 25 GLU A CD   18 
ATOM 21317 O OE1  . GLU A 1 25 ? 7.394   -6.451  11.721  1.00 0.00 ? 25 GLU A OE1  18 
ATOM 21318 O OE2  . GLU A 1 25 ? 8.058   -5.172  13.324  1.00 0.00 ? 25 GLU A OE2  18 
ATOM 21319 H H    . GLU A 1 25 ? 4.301   -2.630  12.935  1.00 0.00 ? 25 GLU A H    18 
ATOM 21320 H HA   . GLU A 1 25 ? 6.655   -3.444  11.622  1.00 0.00 ? 25 GLU A HA   18 
ATOM 21321 H HB2  . GLU A 1 25 ? 3.953   -4.654  12.054  1.00 0.00 ? 25 GLU A HB2  18 
ATOM 21322 H HB3  . GLU A 1 25 ? 5.081   -5.434  10.969  1.00 0.00 ? 25 GLU A HB3  18 
ATOM 21323 H HG2  . GLU A 1 25 ? 5.706   -4.702  13.845  1.00 0.00 ? 25 GLU A HG2  18 
ATOM 21324 H HG3  . GLU A 1 25 ? 5.234   -6.311  13.304  1.00 0.00 ? 25 GLU A HG3  18 
ATOM 21325 N N    . VAL A 1 26 ? 4.332   -2.296  9.661   1.00 0.00 ? 26 VAL A N    18 
ATOM 21326 C CA   . VAL A 1 26 ? 4.037   -2.010  8.255   1.00 0.00 ? 26 VAL A CA   18 
ATOM 21327 C C    . VAL A 1 26 ? 4.956   -0.905  7.674   1.00 0.00 ? 26 VAL A C    18 
ATOM 21328 O O    . VAL A 1 26 ? 4.478   0.152   7.239   1.00 0.00 ? 26 VAL A O    18 
ATOM 21329 C CB   . VAL A 1 26 ? 2.551   -1.620  8.099   1.00 0.00 ? 26 VAL A CB   18 
ATOM 21330 C CG1  . VAL A 1 26 ? 1.636   -2.783  8.508   1.00 0.00 ? 26 VAL A CG1  18 
ATOM 21331 C CG2  . VAL A 1 26 ? 2.233   -0.373  8.932   1.00 0.00 ? 26 VAL A CG2  18 
ATOM 21332 H H    . VAL A 1 26 ? 3.766   -1.905  10.365  1.00 0.00 ? 26 VAL A H    18 
ATOM 21333 H HA   . VAL A 1 26 ? 4.205   -2.915  7.687   1.00 0.00 ? 26 VAL A HA   18 
ATOM 21334 H HB   . VAL A 1 26 ? 2.356   -1.401  7.082   1.00 0.00 ? 26 VAL A HB   18 
ATOM 21335 H HG11 . VAL A 1 26 ? 1.537   -2.812  9.581   1.00 0.00 ? 26 VAL A HG11 18 
ATOM 21336 H HG12 . VAL A 1 26 ? 2.055   -3.715  8.159   1.00 0.00 ? 26 VAL A HG12 18 
ATOM 21337 H HG13 . VAL A 1 26 ? 0.659   -2.636  8.060   1.00 0.00 ? 26 VAL A HG13 18 
ATOM 21338 H HG21 . VAL A 1 26 ? 1.467   0.200   8.434   1.00 0.00 ? 26 VAL A HG21 18 
ATOM 21339 H HG22 . VAL A 1 26 ? 3.117   0.239   9.046   1.00 0.00 ? 26 VAL A HG22 18 
ATOM 21340 H HG23 . VAL A 1 26 ? 1.881   -0.668  9.903   1.00 0.00 ? 26 VAL A HG23 18 
ATOM 21341 N N    . THR A 1 27 ? 6.280   -1.155  7.644   1.00 0.00 ? 27 THR A N    18 
ATOM 21342 C CA   . THR A 1 27 ? 7.223   -0.175  7.082   1.00 0.00 ? 27 THR A CA   18 
ATOM 21343 C C    . THR A 1 27 ? 7.316   -0.392  5.572   1.00 0.00 ? 27 THR A C    18 
ATOM 21344 O O    . THR A 1 27 ? 6.812   -1.389  5.052   1.00 0.00 ? 27 THR A O    18 
ATOM 21345 C CB   . THR A 1 27 ? 8.632   -0.267  7.704   1.00 0.00 ? 27 THR A CB   18 
ATOM 21346 O OG1  . THR A 1 27 ? 9.292   -1.425  7.243   1.00 0.00 ? 27 THR A OG1  18 
ATOM 21347 C CG2  . THR A 1 27 ? 8.543   -0.327  9.227   1.00 0.00 ? 27 THR A CG2  18 
ATOM 21348 H H    . THR A 1 27 ? 6.622   -2.001  7.986   1.00 0.00 ? 27 THR A H    18 
ATOM 21349 H HA   . THR A 1 27 ? 6.828   0.816   7.260   1.00 0.00 ? 27 THR A HA   18 
ATOM 21350 H HB   . THR A 1 27 ? 9.203   0.604   7.421   1.00 0.00 ? 27 THR A HB   18 
ATOM 21351 H HG1  . THR A 1 27 ? 10.166  -1.168  6.939   1.00 0.00 ? 27 THR A HG1  18 
ATOM 21352 H HG21 . THR A 1 27 ? 7.816   0.390   9.576   1.00 0.00 ? 27 THR A HG21 18 
ATOM 21353 H HG22 . THR A 1 27 ? 9.508   -0.101  9.654   1.00 0.00 ? 27 THR A HG22 18 
ATOM 21354 H HG23 . THR A 1 27 ? 8.241   -1.319  9.524   1.00 0.00 ? 27 THR A HG23 18 
ATOM 21355 N N    . PHE A 1 28 ? 7.930   0.562   4.884   1.00 0.00 ? 28 PHE A N    18 
ATOM 21356 C CA   . PHE A 1 28 ? 8.059   0.524   3.415   1.00 0.00 ? 28 PHE A CA   18 
ATOM 21357 C C    . PHE A 1 28 ? 8.988   -0.584  2.891   1.00 0.00 ? 28 PHE A C    18 
ATOM 21358 O O    . PHE A 1 28 ? 9.130   -0.732  1.673   1.00 0.00 ? 28 PHE A O    18 
ATOM 21359 C CB   . PHE A 1 28 ? 8.535   1.897   2.906   1.00 0.00 ? 28 PHE A CB   18 
ATOM 21360 C CG   . PHE A 1 28 ? 9.919   2.212   3.436   1.00 0.00 ? 28 PHE A CG   18 
ATOM 21361 C CD1  . PHE A 1 28 ? 11.052  1.833   2.706   1.00 0.00 ? 28 PHE A CD1  18 
ATOM 21362 C CD2  . PHE A 1 28 ? 10.066  2.885   4.655   1.00 0.00 ? 28 PHE A CD2  18 
ATOM 21363 C CE1  . PHE A 1 28 ? 12.331  2.127   3.194   1.00 0.00 ? 28 PHE A CE1  18 
ATOM 21364 C CE2  . PHE A 1 28 ? 11.344  3.177   5.145   1.00 0.00 ? 28 PHE A CE2  18 
ATOM 21365 C CZ   . PHE A 1 28 ? 12.477  2.798   4.413   1.00 0.00 ? 28 PHE A CZ   18 
ATOM 21366 H H    . PHE A 1 28 ? 8.286   1.329   5.372   1.00 0.00 ? 28 PHE A H    18 
ATOM 21367 H HA   . PHE A 1 28 ? 7.085   0.354   3.003   1.00 0.00 ? 28 PHE A HA   18 
ATOM 21368 H HB2  . PHE A 1 28 ? 8.554   1.890   1.824   1.00 0.00 ? 28 PHE A HB2  18 
ATOM 21369 H HB3  . PHE A 1 28 ? 7.845   2.657   3.241   1.00 0.00 ? 28 PHE A HB3  18 
ATOM 21370 H HD1  . PHE A 1 28 ? 10.938  1.313   1.765   1.00 0.00 ? 28 PHE A HD1  18 
ATOM 21371 H HD2  . PHE A 1 28 ? 9.192   3.178   5.218   1.00 0.00 ? 28 PHE A HD2  18 
ATOM 21372 H HE1  . PHE A 1 28 ? 13.204  1.832   2.632   1.00 0.00 ? 28 PHE A HE1  18 
ATOM 21373 H HE2  . PHE A 1 28 ? 11.458  3.696   6.085   1.00 0.00 ? 28 PHE A HE2  18 
ATOM 21374 H HZ   . PHE A 1 28 ? 13.463  3.023   4.791   1.00 0.00 ? 28 PHE A HZ   18 
ATOM 21375 N N    . GLU A 1 29 ? 9.650   -1.325  3.786   1.00 0.00 ? 29 GLU A N    18 
ATOM 21376 C CA   . GLU A 1 29 ? 10.598  -2.373  3.358   1.00 0.00 ? 29 GLU A CA   18 
ATOM 21377 C C    . GLU A 1 29 ? 10.214  -3.789  3.782   1.00 0.00 ? 29 GLU A C    18 
ATOM 21378 O O    . GLU A 1 29 ? 11.017  -4.710  3.600   1.00 0.00 ? 29 GLU A O    18 
ATOM 21379 C CB   . GLU A 1 29 ? 11.979  -2.052  3.952   1.00 0.00 ? 29 GLU A CB   18 
ATOM 21380 C CG   . GLU A 1 29 ? 12.856  -1.367  2.905   1.00 0.00 ? 29 GLU A CG   18 
ATOM 21381 C CD   . GLU A 1 29 ? 14.236  -1.075  3.484   1.00 0.00 ? 29 GLU A CD   18 
ATOM 21382 O OE1  . GLU A 1 29 ? 14.320  -0.248  4.377   1.00 0.00 ? 29 GLU A OE1  18 
ATOM 21383 O OE2  . GLU A 1 29 ? 15.191  -1.684  3.028   1.00 0.00 ? 29 GLU A OE2  18 
ATOM 21384 H H    . GLU A 1 29 ? 9.527   -1.148  4.743   1.00 0.00 ? 29 GLU A H    18 
ATOM 21385 H HA   . GLU A 1 29 ? 10.663  -2.357  2.279   1.00 0.00 ? 29 GLU A HA   18 
ATOM 21386 H HB2  . GLU A 1 29 ? 11.844  -1.396  4.804   1.00 0.00 ? 29 GLU A HB2  18 
ATOM 21387 H HB3  . GLU A 1 29 ? 12.463  -2.963  4.279   1.00 0.00 ? 29 GLU A HB3  18 
ATOM 21388 H HG2  . GLU A 1 29 ? 12.952  -2.032  2.055   1.00 0.00 ? 29 GLU A HG2  18 
ATOM 21389 H HG3  . GLU A 1 29 ? 12.392  -0.441  2.592   1.00 0.00 ? 29 GLU A HG3  18 
ATOM 21390 N N    . LYS A 1 30 ? 9.046   -3.965  4.379   1.00 0.00 ? 30 LYS A N    18 
ATOM 21391 C CA   . LYS A 1 30 ? 8.656   -5.296  4.858   1.00 0.00 ? 30 LYS A CA   18 
ATOM 21392 C C    . LYS A 1 30 ? 7.884   -6.055  3.807   1.00 0.00 ? 30 LYS A C    18 
ATOM 21393 O O    . LYS A 1 30 ? 6.839   -5.597  3.353   1.00 0.00 ? 30 LYS A O    18 
ATOM 21394 C CB   . LYS A 1 30 ? 7.757   -5.235  6.130   1.00 0.00 ? 30 LYS A CB   18 
ATOM 21395 C CG   . LYS A 1 30 ? 8.052   -3.997  7.008   1.00 0.00 ? 30 LYS A CG   18 
ATOM 21396 C CD   . LYS A 1 30 ? 8.631   -4.375  8.377   1.00 0.00 ? 30 LYS A CD   18 
ATOM 21397 C CE   . LYS A 1 30 ? 10.059  -4.905  8.218   1.00 0.00 ? 30 LYS A CE   18 
ATOM 21398 N NZ   . LYS A 1 30 ? 10.652  -5.143  9.564   1.00 0.00 ? 30 LYS A NZ   18 
ATOM 21399 H H    . LYS A 1 30 ? 8.460   -3.193  4.542   1.00 0.00 ? 30 LYS A H    18 
ATOM 21400 H HA   . LYS A 1 30 ? 9.549   -5.852  5.100   1.00 0.00 ? 30 LYS A HA   18 
ATOM 21401 H HB2  . LYS A 1 30 ? 6.719   -5.202  5.824   1.00 0.00 ? 30 LYS A HB2  18 
ATOM 21402 H HB3  . LYS A 1 30 ? 7.907   -6.123  6.708   1.00 0.00 ? 30 LYS A HB3  18 
ATOM 21403 H HG2  . LYS A 1 30 ? 8.748   -3.366  6.511   1.00 0.00 ? 30 LYS A HG2  18 
ATOM 21404 H HG3  . LYS A 1 30 ? 7.134   -3.463  7.148   1.00 0.00 ? 30 LYS A HG3  18 
ATOM 21405 H HD2  . LYS A 1 30 ? 8.646   -3.491  9.001   1.00 0.00 ? 30 LYS A HD2  18 
ATOM 21406 H HD3  . LYS A 1 30 ? 8.012   -5.130  8.834   1.00 0.00 ? 30 LYS A HD3  18 
ATOM 21407 H HE2  . LYS A 1 30 ? 10.039  -5.834  7.665   1.00 0.00 ? 30 LYS A HE2  18 
ATOM 21408 H HE3  . LYS A 1 30 ? 10.656  -4.181  7.684   1.00 0.00 ? 30 LYS A HE3  18 
ATOM 21409 H HZ1  . LYS A 1 30 ? 9.972   -5.658  10.159  1.00 0.00 ? 30 LYS A HZ1  18 
ATOM 21410 H HZ2  . LYS A 1 30 ? 10.879  -4.229  10.009  1.00 0.00 ? 30 LYS A HZ2  18 
ATOM 21411 H HZ3  . LYS A 1 30 ? 11.520  -5.706  9.467   1.00 0.00 ? 30 LYS A HZ3  18 
ATOM 21412 N N    . SER A 1 31 ? 8.352   -7.256  3.479   1.00 0.00 ? 31 SER A N    18 
ATOM 21413 C CA   . SER A 1 31 ? 7.609   -8.087  2.549   1.00 0.00 ? 31 SER A CA   18 
ATOM 21414 C C    . SER A 1 31 ? 6.239   -8.340  3.160   1.00 0.00 ? 31 SER A C    18 
ATOM 21415 O O    . SER A 1 31 ? 6.161   -8.730  4.310   1.00 0.00 ? 31 SER A O    18 
ATOM 21416 C CB   . SER A 1 31 ? 8.289   -9.439  2.343   1.00 0.00 ? 31 SER A CB   18 
ATOM 21417 O OG   . SER A 1 31 ? 9.175   -9.361  1.235   1.00 0.00 ? 31 SER A OG   18 
ATOM 21418 H H    . SER A 1 31 ? 9.165   -7.593  3.908   1.00 0.00 ? 31 SER A H    18 
ATOM 21419 H HA   . SER A 1 31 ? 7.509   -7.582  1.614   1.00 0.00 ? 31 SER A HA   18 
ATOM 21420 H HB2  . SER A 1 31 ? 8.853   -9.695  3.227   1.00 0.00 ? 31 SER A HB2  18 
ATOM 21421 H HB3  . SER A 1 31 ? 7.526   -10.204 2.169   1.00 0.00 ? 31 SER A HB3  18 
ATOM 21422 H HG   . SER A 1 31 ? 10.072  -9.456  1.565   1.00 0.00 ? 31 SER A HG   18 
ATOM 21423 N N    . PHE A 1 32 ? 5.177   -8.143  2.397   1.00 0.00 ? 32 PHE A N    18 
ATOM 21424 C CA   . PHE A 1 32 ? 3.846   -8.378  2.880   1.00 0.00 ? 32 PHE A CA   18 
ATOM 21425 C C    . PHE A 1 32 ? 3.755   -9.811  3.399   1.00 0.00 ? 32 PHE A C    18 
ATOM 21426 O O    . PHE A 1 32 ? 3.392   -10.061 4.546   1.00 0.00 ? 32 PHE A O    18 
ATOM 21427 C CB   . PHE A 1 32 ? 2.848   -8.172  1.698   1.00 0.00 ? 32 PHE A CB   18 
ATOM 21428 C CG   . PHE A 1 32 ? 2.055   -6.872  1.848   1.00 0.00 ? 32 PHE A CG   18 
ATOM 21429 C CD1  . PHE A 1 32 ? 2.716   -5.646  2.031   1.00 0.00 ? 32 PHE A CD1  18 
ATOM 21430 C CD2  . PHE A 1 32 ? 0.653   -6.901  1.810   1.00 0.00 ? 32 PHE A CD2  18 
ATOM 21431 C CE1  . PHE A 1 32 ? 1.979   -4.468  2.179   1.00 0.00 ? 32 PHE A CE1  18 
ATOM 21432 C CE2  . PHE A 1 32 ? -0.079  -5.716  1.955   1.00 0.00 ? 32 PHE A CE2  18 
ATOM 21433 C CZ   . PHE A 1 32 ? 0.585   -4.502  2.141   1.00 0.00 ? 32 PHE A CZ   18 
ATOM 21434 H H    . PHE A 1 32 ? 5.283   -7.849  1.504   1.00 0.00 ? 32 PHE A H    18 
ATOM 21435 H HA   . PHE A 1 32 ? 3.623   -7.678  3.662   1.00 0.00 ? 32 PHE A HA   18 
ATOM 21436 H HB2  . PHE A 1 32 ? 3.409   -8.137  0.774   1.00 0.00 ? 32 PHE A HB2  18 
ATOM 21437 H HB3  . PHE A 1 32 ? 2.162   -9.009  1.652   1.00 0.00 ? 32 PHE A HB3  18 
ATOM 21438 H HD1  . PHE A 1 32 ? 3.795   -5.614  2.063   1.00 0.00 ? 32 PHE A HD1  18 
ATOM 21439 H HD2  . PHE A 1 32 ? 0.138   -7.837  1.665   1.00 0.00 ? 32 PHE A HD2  18 
ATOM 21440 H HE1  . PHE A 1 32 ? 2.487   -3.527  2.323   1.00 0.00 ? 32 PHE A HE1  18 
ATOM 21441 H HE2  . PHE A 1 32 ? -1.159  -5.742  1.925   1.00 0.00 ? 32 PHE A HE2  18 
ATOM 21442 H HZ   . PHE A 1 32 ? 0.024   -3.588  2.254   1.00 0.00 ? 32 PHE A HZ   18 
ATOM 21443 N N    . VAL A 1 33 ? 4.050   -10.739 2.499   1.00 0.00 ? 33 VAL A N    18 
ATOM 21444 C CA   . VAL A 1 33 ? 3.957   -12.177 2.759   1.00 0.00 ? 33 VAL A CA   18 
ATOM 21445 C C    . VAL A 1 33 ? 4.964   -12.686 3.796   1.00 0.00 ? 33 VAL A C    18 
ATOM 21446 O O    . VAL A 1 33 ? 4.595   -13.444 4.699   1.00 0.00 ? 33 VAL A O    18 
ATOM 21447 C CB   . VAL A 1 33 ? 4.195   -12.913 1.419   1.00 0.00 ? 33 VAL A CB   18 
ATOM 21448 C CG1  . VAL A 1 33 ? 4.149   -14.442 1.600   1.00 0.00 ? 33 VAL A CG1  18 
ATOM 21449 C CG2  . VAL A 1 33 ? 3.141   -12.492 0.375   1.00 0.00 ? 33 VAL A CG2  18 
ATOM 21450 H H    . VAL A 1 33 ? 4.301   -10.445 1.598   1.00 0.00 ? 33 VAL A H    18 
ATOM 21451 H HA   . VAL A 1 33 ? 2.969   -12.402 3.097   1.00 0.00 ? 33 VAL A HA   18 
ATOM 21452 H HB   . VAL A 1 33 ? 5.176   -12.637 1.057   1.00 0.00 ? 33 VAL A HB   18 
ATOM 21453 H HG11 . VAL A 1 33 ? 4.197   -14.922 0.634   1.00 0.00 ? 33 VAL A HG11 18 
ATOM 21454 H HG12 . VAL A 1 33 ? 3.229   -14.718 2.094   1.00 0.00 ? 33 VAL A HG12 18 
ATOM 21455 H HG13 . VAL A 1 33 ? 4.988   -14.759 2.202   1.00 0.00 ? 33 VAL A HG13 18 
ATOM 21456 H HG21 . VAL A 1 33 ? 3.533   -12.666 -0.616  1.00 0.00 ? 33 VAL A HG21 18 
ATOM 21457 H HG22 . VAL A 1 33 ? 2.915   -11.442 0.491   1.00 0.00 ? 33 VAL A HG22 18 
ATOM 21458 H HG23 . VAL A 1 33 ? 2.241   -13.069 0.510   1.00 0.00 ? 33 VAL A HG23 18 
ATOM 21459 N N    . ASP A 1 34 ? 6.228   -12.338 3.606   1.00 0.00 ? 34 ASP A N    18 
ATOM 21460 C CA   . ASP A 1 34 ? 7.294   -12.837 4.472   1.00 0.00 ? 34 ASP A CA   18 
ATOM 21461 C C    . ASP A 1 34 ? 7.483   -12.035 5.747   1.00 0.00 ? 34 ASP A C    18 
ATOM 21462 O O    . ASP A 1 34 ? 7.738   -12.617 6.807   1.00 0.00 ? 34 ASP A O    18 
ATOM 21463 C CB   . ASP A 1 34 ? 8.590   -12.809 3.685   1.00 0.00 ? 34 ASP A CB   18 
ATOM 21464 C CG   . ASP A 1 34 ? 8.485   -13.712 2.458   1.00 0.00 ? 34 ASP A CG   18 
ATOM 21465 O OD1  . ASP A 1 34 ? 8.011   -14.826 2.603   1.00 0.00 ? 34 ASP A OD1  18 
ATOM 21466 O OD2  . ASP A 1 34 ? 8.887   -13.276 1.392   1.00 0.00 ? 34 ASP A OD2  18 
ATOM 21467 H H    . ASP A 1 34 ? 6.461   -11.780 2.835   1.00 0.00 ? 34 ASP A H    18 
ATOM 21468 H HA   . ASP A 1 34 ? 7.079   -13.861 4.732   1.00 0.00 ? 34 ASP A HA   18 
ATOM 21469 H HB2  . ASP A 1 34 ? 8.762   -11.794 3.366   1.00 0.00 ? 34 ASP A HB2  18 
ATOM 21470 H HB3  . ASP A 1 34 ? 9.404   -13.140 4.313   1.00 0.00 ? 34 ASP A HB3  18 
ATOM 21471 N N    . ASP A 1 35 ? 7.403   -10.709 5.645   1.00 0.00 ? 35 ASP A N    18 
ATOM 21472 C CA   . ASP A 1 35 ? 7.620   -9.860  6.808   1.00 0.00 ? 35 ASP A CA   18 
ATOM 21473 C C    . ASP A 1 35 ? 6.315   -9.448  7.480   1.00 0.00 ? 35 ASP A C    18 
ATOM 21474 O O    . ASP A 1 35 ? 6.269   -9.354  8.710   1.00 0.00 ? 35 ASP A O    18 
ATOM 21475 C CB   . ASP A 1 35 ? 8.406   -8.623  6.397   1.00 0.00 ? 35 ASP A CB   18 
ATOM 21476 C CG   . ASP A 1 35 ? 9.824   -8.989  5.934   1.00 0.00 ? 35 ASP A CG   18 
ATOM 21477 O OD1  . ASP A 1 35 ? 10.320  -10.040 6.323   1.00 0.00 ? 35 ASP A OD1  18 
ATOM 21478 O OD2  . ASP A 1 35 ? 10.398  -8.207  5.196   1.00 0.00 ? 35 ASP A OD2  18 
ATOM 21479 H H    . ASP A 1 35 ? 7.226   -10.296 4.773   1.00 0.00 ? 35 ASP A H    18 
ATOM 21480 H HA   . ASP A 1 35 ? 8.211   -10.407 7.527   1.00 0.00 ? 35 ASP A HA   18 
ATOM 21481 H HB2  . ASP A 1 35 ? 7.889   -8.127  5.604   1.00 0.00 ? 35 ASP A HB2  18 
ATOM 21482 H HB3  . ASP A 1 35 ? 8.469   -7.960  7.231   1.00 0.00 ? 35 ASP A HB3  18 
ATOM 21483 N N    . LEU A 1 36 ? 5.254   -9.227  6.691   1.00 0.00 ? 36 LEU A N    18 
ATOM 21484 C CA   . LEU A 1 36 ? 3.964   -8.849  7.276   1.00 0.00 ? 36 LEU A CA   18 
ATOM 21485 C C    . LEU A 1 36 ? 3.042   -10.082 7.346   1.00 0.00 ? 36 LEU A C    18 
ATOM 21486 O O    . LEU A 1 36 ? 1.833   -9.959  7.552   1.00 0.00 ? 36 LEU A O    18 
ATOM 21487 C CB   . LEU A 1 36 ? 3.314   -7.707  6.469   1.00 0.00 ? 36 LEU A CB   18 
ATOM 21488 C CG   . LEU A 1 36 ? 4.279   -6.500  6.323   1.00 0.00 ? 36 LEU A CG   18 
ATOM 21489 C CD1  . LEU A 1 36 ? 3.648   -5.447  5.398   1.00 0.00 ? 36 LEU A CD1  18 
ATOM 21490 C CD2  . LEU A 1 36 ? 4.568   -5.845  7.692   1.00 0.00 ? 36 LEU A CD2  18 
ATOM 21491 H H    . LEU A 1 36 ? 5.326   -9.331  5.706   1.00 0.00 ? 36 LEU A H    18 
ATOM 21492 H HA   . LEU A 1 36 ? 4.133   -8.508  8.286   1.00 0.00 ? 36 LEU A HA   18 
ATOM 21493 H HB2  . LEU A 1 36 ? 3.047   -8.067  5.498   1.00 0.00 ? 36 LEU A HB2  18 
ATOM 21494 H HB3  . LEU A 1 36 ? 2.428   -7.381  6.969   1.00 0.00 ? 36 LEU A HB3  18 
ATOM 21495 H HG   . LEU A 1 36 ? 5.207   -6.841  5.887   1.00 0.00 ? 36 LEU A HG   18 
ATOM 21496 H HD11 . LEU A 1 36 ? 2.586   -5.379  5.593   1.00 0.00 ? 36 LEU A HD11 18 
ATOM 21497 H HD12 . LEU A 1 36 ? 3.806   -5.736  4.375   1.00 0.00 ? 36 LEU A HD12 18 
ATOM 21498 H HD13 . LEU A 1 36 ? 4.106   -4.485  5.571   1.00 0.00 ? 36 LEU A HD13 18 
ATOM 21499 H HD21 . LEU A 1 36 ? 3.726   -5.239  7.992   1.00 0.00 ? 36 LEU A HD21 18 
ATOM 21500 H HD22 . LEU A 1 36 ? 5.443   -5.220  7.605   1.00 0.00 ? 36 LEU A HD22 18 
ATOM 21501 H HD23 . LEU A 1 36 ? 4.747   -6.605  8.433   1.00 0.00 ? 36 LEU A HD23 18 
ATOM 21502 N N    . ASP A 1 37 ? 3.643   -11.274 7.187   1.00 0.00 ? 37 ASP A N    18 
ATOM 21503 C CA   . ASP A 1 37 ? 2.916   -12.540 7.250   1.00 0.00 ? 37 ASP A CA   18 
ATOM 21504 C C    . ASP A 1 37 ? 1.632   -12.480 6.421   1.00 0.00 ? 37 ASP A C    18 
ATOM 21505 O O    . ASP A 1 37 ? 0.547   -12.843 6.900   1.00 0.00 ? 37 ASP A O    18 
ATOM 21506 C CB   . ASP A 1 37 ? 2.604   -12.878 8.715   1.00 0.00 ? 37 ASP A CB   18 
ATOM 21507 C CG   . ASP A 1 37 ? 2.130   -14.322 8.825   1.00 0.00 ? 37 ASP A CG   18 
ATOM 21508 O OD1  . ASP A 1 37 ? 2.887   -15.204 8.454   1.00 0.00 ? 37 ASP A OD1  18 
ATOM 21509 O OD2  . ASP A 1 37 ? 1.015   -14.526 9.279   1.00 0.00 ? 37 ASP A OD2  18 
ATOM 21510 H H    . ASP A 1 37 ? 4.609   -11.291 7.034   1.00 0.00 ? 37 ASP A H    18 
ATOM 21511 H HA   . ASP A 1 37 ? 3.548   -13.317 6.847   1.00 0.00 ? 37 ASP A HA   18 
ATOM 21512 H HB2  . ASP A 1 37 ? 3.496   -12.745 9.310   1.00 0.00 ? 37 ASP A HB2  18 
ATOM 21513 H HB3  . ASP A 1 37 ? 1.829   -12.218 9.078   1.00 0.00 ? 37 ASP A HB3  18 
ATOM 21514 N N    . VAL A 1 38 ? 1.761   -12.021 5.174   1.00 0.00 ? 38 VAL A N    18 
ATOM 21515 C CA   . VAL A 1 38 ? 0.592   -11.919 4.299   1.00 0.00 ? 38 VAL A CA   18 
ATOM 21516 C C    . VAL A 1 38 ? 0.424   -13.181 3.449   1.00 0.00 ? 38 VAL A C    18 
ATOM 21517 O O    . VAL A 1 38 ? 1.107   -13.375 2.445   1.00 0.00 ? 38 VAL A O    18 
ATOM 21518 C CB   . VAL A 1 38 ? 0.686   -10.630 3.423   1.00 0.00 ? 38 VAL A CB   18 
ATOM 21519 C CG1  . VAL A 1 38 ? -0.378  -10.605 2.319   1.00 0.00 ? 38 VAL A CG1  18 
ATOM 21520 C CG2  . VAL A 1 38 ? 0.451   -9.413  4.327   1.00 0.00 ? 38 VAL A CG2  18 
ATOM 21521 H H    . VAL A 1 38 ? 2.653   -11.747 4.845   1.00 0.00 ? 38 VAL A H    18 
ATOM 21522 H HA   . VAL A 1 38 ? -0.286  -11.831 4.927   1.00 0.00 ? 38 VAL A HA   18 
ATOM 21523 H HB   . VAL A 1 38 ? 1.660   -10.553 2.963   1.00 0.00 ? 38 VAL A HB   18 
ATOM 21524 H HG11 . VAL A 1 38 ? -1.359  -10.547 2.761   1.00 0.00 ? 38 VAL A HG11 18 
ATOM 21525 H HG12 . VAL A 1 38 ? -0.300  -11.500 1.722   1.00 0.00 ? 38 VAL A HG12 18 
ATOM 21526 H HG13 . VAL A 1 38 ? -0.213  -9.741  1.690   1.00 0.00 ? 38 VAL A HG13 18 
ATOM 21527 H HG21 . VAL A 1 38 ? 1.001   -9.527  5.251   1.00 0.00 ? 38 VAL A HG21 18 
ATOM 21528 H HG22 . VAL A 1 38 ? -0.607  -9.329  4.546   1.00 0.00 ? 38 VAL A HG22 18 
ATOM 21529 H HG23 . VAL A 1 38 ? 0.781   -8.524  3.821   1.00 0.00 ? 38 VAL A HG23 18 
ATOM 21530 N N    . ASP A 1 39 ? -0.562  -13.986 3.831   1.00 0.00 ? 39 ASP A N    18 
ATOM 21531 C CA   . ASP A 1 39 ? -0.902  -15.183 3.080   1.00 0.00 ? 39 ASP A CA   18 
ATOM 21532 C C    . ASP A 1 39 ? -1.789  -14.747 1.923   1.00 0.00 ? 39 ASP A C    18 
ATOM 21533 O O    . ASP A 1 39 ? -2.128  -13.559 1.829   1.00 0.00 ? 39 ASP A O    18 
ATOM 21534 C CB   . ASP A 1 39 ? -1.647  -16.183 3.970   1.00 0.00 ? 39 ASP A CB   18 
ATOM 21535 C CG   . ASP A 1 39 ? -0.777  -16.567 5.164   1.00 0.00 ? 39 ASP A CG   18 
ATOM 21536 O OD1  . ASP A 1 39 ? 0.385   -16.875 4.953   1.00 0.00 ? 39 ASP A OD1  18 
ATOM 21537 O OD2  . ASP A 1 39 ? -1.287  -16.549 6.271   1.00 0.00 ? 39 ASP A OD2  18 
ATOM 21538 H H    . ASP A 1 39 ? -1.106  -13.739 4.607   1.00 0.00 ? 39 ASP A H    18 
ATOM 21539 H HA   . ASP A 1 39 ? -0.001  -15.639 2.694   1.00 0.00 ? 39 ASP A HA   18 
ATOM 21540 H HB2  . ASP A 1 39 ? -2.563  -15.733 4.323   1.00 0.00 ? 39 ASP A HB2  18 
ATOM 21541 H HB3  . ASP A 1 39 ? -1.879  -17.069 3.397   1.00 0.00 ? 39 ASP A HB3  18 
ATOM 21542 N N    . SER A 1 40 ? -2.174  -15.672 1.045   1.00 0.00 ? 40 SER A N    18 
ATOM 21543 C CA   . SER A 1 40 ? -3.026  -15.288 -0.079  1.00 0.00 ? 40 SER A CA   18 
ATOM 21544 C C    . SER A 1 40 ? -4.324  -14.686 0.452   1.00 0.00 ? 40 SER A C    18 
ATOM 21545 O O    . SER A 1 40 ? -4.821  -13.710 -0.097  1.00 0.00 ? 40 SER A O    18 
ATOM 21546 C CB   . SER A 1 40 ? -3.350  -16.466 -0.979  1.00 0.00 ? 40 SER A CB   18 
ATOM 21547 O OG   . SER A 1 40 ? -2.151  -16.960 -1.561  1.00 0.00 ? 40 SER A OG   18 
ATOM 21548 H H    . SER A 1 40 ? -1.888  -16.605 1.150   1.00 0.00 ? 40 SER A H    18 
ATOM 21549 H HA   . SER A 1 40 ? -2.510  -14.541 -0.660  1.00 0.00 ? 40 SER A HA   18 
ATOM 21550 H HB2  . SER A 1 40 ? -3.824  -17.250 -0.410  1.00 0.00 ? 40 SER A HB2  18 
ATOM 21551 H HB3  . SER A 1 40 ? -4.022  -16.119 -1.755  1.00 0.00 ? 40 SER A HB3  18 
ATOM 21552 H HG   . SER A 1 40 ? -1.757  -17.585 -0.948  1.00 0.00 ? 40 SER A HG   18 
ATOM 21553 N N    . LEU A 1 41 ? -4.855  -15.262 1.535   1.00 0.00 ? 41 LEU A N    18 
ATOM 21554 C CA   . LEU A 1 41 ? -6.081  -14.745 2.139   1.00 0.00 ? 41 LEU A CA   18 
ATOM 21555 C C    . LEU A 1 41 ? -5.838  -13.349 2.712   1.00 0.00 ? 41 LEU A C    18 
ATOM 21556 O O    . LEU A 1 41 ? -6.707  -12.492 2.628   1.00 0.00 ? 41 LEU A O    18 
ATOM 21557 C CB   . LEU A 1 41 ? -6.582  -15.672 3.260   1.00 0.00 ? 41 LEU A CB   18 
ATOM 21558 C CG   . LEU A 1 41 ? -7.926  -15.157 3.821   1.00 0.00 ? 41 LEU A CG   18 
ATOM 21559 C CD1  . LEU A 1 41 ? -9.044  -15.360 2.788   1.00 0.00 ? 41 LEU A CD1  18 
ATOM 21560 C CD2  . LEU A 1 41 ? -8.269  -15.927 5.101   1.00 0.00 ? 41 LEU A CD2  18 
ATOM 21561 H H    . LEU A 1 41 ? -4.405  -16.032 1.940   1.00 0.00 ? 41 LEU A H    18 
ATOM 21562 H HA   . LEU A 1 41 ? -6.840  -14.678 1.375   1.00 0.00 ? 41 LEU A HA   18 
ATOM 21563 H HB2  . LEU A 1 41 ? -6.713  -16.671 2.870   1.00 0.00 ? 41 LEU A HB2  18 
ATOM 21564 H HB3  . LEU A 1 41 ? -5.851  -15.691 4.056   1.00 0.00 ? 41 LEU A HB3  18 
ATOM 21565 H HG   . LEU A 1 41 ? -7.837  -14.099 4.046   1.00 0.00 ? 41 LEU A HG   18 
ATOM 21566 H HD11 . LEU A 1 41 ? -10.000 -15.154 3.248   1.00 0.00 ? 41 LEU A HD11 18 
ATOM 21567 H HD12 . LEU A 1 41 ? -9.027  -16.378 2.435   1.00 0.00 ? 41 LEU A HD12 18 
ATOM 21568 H HD13 . LEU A 1 41 ? -8.891  -14.686 1.959   1.00 0.00 ? 41 LEU A HD13 18 
ATOM 21569 H HD21 . LEU A 1 41 ? -7.422  -15.907 5.770   1.00 0.00 ? 41 LEU A HD21 18 
ATOM 21570 H HD22 . LEU A 1 41 ? -8.508  -16.951 4.852   1.00 0.00 ? 41 LEU A HD22 18 
ATOM 21571 H HD23 . LEU A 1 41 ? -9.119  -15.463 5.580   1.00 0.00 ? 41 LEU A HD23 18 
ATOM 21572 N N    . SER A 1 42 ? -4.667  -13.149 3.323   1.00 0.00 ? 42 SER A N    18 
ATOM 21573 C CA   . SER A 1 42 ? -4.338  -11.860 3.927   1.00 0.00 ? 42 SER A CA   18 
ATOM 21574 C C    . SER A 1 42 ? -4.342  -10.776 2.866   1.00 0.00 ? 42 SER A C    18 
ATOM 21575 O O    . SER A 1 42 ? -4.968  -9.736  3.046   1.00 0.00 ? 42 SER A O    18 
ATOM 21576 C CB   . SER A 1 42 ? -2.963  -11.918 4.590   1.00 0.00 ? 42 SER A CB   18 
ATOM 21577 O OG   . SER A 1 42 ? -2.998  -12.846 5.666   1.00 0.00 ? 42 SER A OG   18 
ATOM 21578 H H    . SER A 1 42 ? -4.031  -13.875 3.374   1.00 0.00 ? 42 SER A H    18 
ATOM 21579 H HA   . SER A 1 42 ? -5.079  -11.622 4.677   1.00 0.00 ? 42 SER A HA   18 
ATOM 21580 H HB2  . SER A 1 42 ? -2.231  -12.235 3.869   1.00 0.00 ? 42 SER A HB2  18 
ATOM 21581 H HB3  . SER A 1 42 ? -2.702  -10.934 4.956   1.00 0.00 ? 42 SER A HB3  18 
ATOM 21582 H HG   . SER A 1 42 ? -2.706  -12.390 6.460   1.00 0.00 ? 42 SER A HG   18 
ATOM 21583 N N    . MET A 1 43 ? -3.669  -11.041 1.744   1.00 0.00 ? 43 MET A N    18 
ATOM 21584 C CA   . MET A 1 43 ? -3.630  -10.096 0.649   1.00 0.00 ? 43 MET A CA   18 
ATOM 21585 C C    . MET A 1 43 ? -4.996  -9.992  -0.001  1.00 0.00 ? 43 MET A C    18 
ATOM 21586 O O    . MET A 1 43 ? -5.400  -8.913  -0.338  1.00 0.00 ? 43 MET A O    18 
ATOM 21587 C CB   . MET A 1 43 ? -2.577  -10.480 -0.395  1.00 0.00 ? 43 MET A CB   18 
ATOM 21588 C CG   . MET A 1 43 ? -2.840  -11.887 -0.934  1.00 0.00 ? 43 MET A CG   18 
ATOM 21589 S SD   . MET A 1 43 ? -1.553  -12.334 -2.125  1.00 0.00 ? 43 MET A SD   18 
ATOM 21590 C CE   . MET A 1 43 ? -2.137  -11.288 -3.480  1.00 0.00 ? 43 MET A CE   18 
ATOM 21591 H H    . MET A 1 43 ? -3.205  -11.884 1.649   1.00 0.00 ? 43 MET A H    18 
ATOM 21592 H HA   . MET A 1 43 ? -3.373  -9.125  1.051   1.00 0.00 ? 43 MET A HA   18 
ATOM 21593 H HB2  . MET A 1 43 ? -2.633  -9.776  -1.209  1.00 0.00 ? 43 MET A HB2  18 
ATOM 21594 H HB3  . MET A 1 43 ? -1.595  -10.441 0.050   1.00 0.00 ? 43 MET A HB3  18 
ATOM 21595 H HG2  . MET A 1 43 ? -2.832  -12.585 -0.116  1.00 0.00 ? 43 MET A HG2  18 
ATOM 21596 H HG3  . MET A 1 43 ? -3.804  -11.913 -1.419  1.00 0.00 ? 43 MET A HG3  18 
ATOM 21597 H HE1  . MET A 1 43 ? -1.713  -11.637 -4.411  1.00 0.00 ? 43 MET A HE1  18 
ATOM 21598 H HE2  . MET A 1 43 ? -1.830  -10.268 -3.309  1.00 0.00 ? 43 MET A HE2  18 
ATOM 21599 H HE3  . MET A 1 43 ? -3.216  -11.334 -3.530  1.00 0.00 ? 43 MET A HE3  18 
ATOM 21600 N N    . VAL A 1 44 ? -5.710  -11.108 -0.157  1.00 0.00 ? 44 VAL A N    18 
ATOM 21601 C CA   . VAL A 1 44 ? -7.043  -11.058 -0.766  1.00 0.00 ? 44 VAL A CA   18 
ATOM 21602 C C    . VAL A 1 44 ? -7.955  -10.178 0.088   1.00 0.00 ? 44 VAL A C    18 
ATOM 21603 O O    . VAL A 1 44 ? -8.644  -9.300  -0.437  1.00 0.00 ? 44 VAL A O    18 
ATOM 21604 C CB   . VAL A 1 44 ? -7.608  -12.492 -0.921  1.00 0.00 ? 44 VAL A CB   18 
ATOM 21605 C CG1  . VAL A 1 44 ? -9.099  -12.460 -1.305  1.00 0.00 ? 44 VAL A CG1  18 
ATOM 21606 C CG2  . VAL A 1 44 ? -6.829  -13.229 -2.028  1.00 0.00 ? 44 VAL A CG2  18 
ATOM 21607 H H    . VAL A 1 44 ? -5.346  -11.962 0.145   1.00 0.00 ? 44 VAL A H    18 
ATOM 21608 H HA   . VAL A 1 44 ? -6.962  -10.608 -1.744  1.00 0.00 ? 44 VAL A HA   18 
ATOM 21609 H HB   . VAL A 1 44 ? -7.492  -13.024 0.012   1.00 0.00 ? 44 VAL A HB   18 
ATOM 21610 H HG11 . VAL A 1 44 ? -9.470  -13.468 -1.404  1.00 0.00 ? 44 VAL A HG11 18 
ATOM 21611 H HG12 . VAL A 1 44 ? -9.217  -11.939 -2.243  1.00 0.00 ? 44 VAL A HG12 18 
ATOM 21612 H HG13 . VAL A 1 44 ? -9.653  -11.944 -0.535  1.00 0.00 ? 44 VAL A HG13 18 
ATOM 21613 H HG21 . VAL A 1 44 ? -5.786  -12.951 -1.991  1.00 0.00 ? 44 VAL A HG21 18 
ATOM 21614 H HG22 . VAL A 1 44 ? -7.230  -12.963 -2.997  1.00 0.00 ? 44 VAL A HG22 18 
ATOM 21615 H HG23 . VAL A 1 44 ? -6.921  -14.294 -1.883  1.00 0.00 ? 44 VAL A HG23 18 
ATOM 21616 N N    . GLU A 1 45 ? -7.933  -10.407 1.397   1.00 0.00 ? 45 GLU A N    18 
ATOM 21617 C CA   . GLU A 1 45 ? -8.745  -9.617  2.315   1.00 0.00 ? 45 GLU A CA   18 
ATOM 21618 C C    . GLU A 1 45 ? -8.284  -8.160  2.305   1.00 0.00 ? 45 GLU A C    18 
ATOM 21619 O O    . GLU A 1 45 ? -9.103  -7.239  2.311   1.00 0.00 ? 45 GLU A O    18 
ATOM 21620 C CB   . GLU A 1 45 ? -8.652  -10.207 3.726   1.00 0.00 ? 45 GLU A CB   18 
ATOM 21621 C CG   . GLU A 1 45 ? -9.408  -11.544 3.797   1.00 0.00 ? 45 GLU A CG   18 
ATOM 21622 C CD   . GLU A 1 45 ? -10.896 -11.343 3.506   1.00 0.00 ? 45 GLU A CD   18 
ATOM 21623 O OE1  . GLU A 1 45 ? -11.481 -10.454 4.104   1.00 0.00 ? 45 GLU A OE1  18 
ATOM 21624 O OE2  . GLU A 1 45 ? -11.426 -12.081 2.693   1.00 0.00 ? 45 GLU A OE2  18 
ATOM 21625 H H    . GLU A 1 45 ? -7.347  -11.108 1.751   1.00 0.00 ? 45 GLU A H    18 
ATOM 21626 H HA   . GLU A 1 45 ? -9.775  -9.655  1.990   1.00 0.00 ? 45 GLU A HA   18 
ATOM 21627 H HB2  . GLU A 1 45 ? -7.616  -10.380 3.966   1.00 0.00 ? 45 GLU A HB2  18 
ATOM 21628 H HB3  . GLU A 1 45 ? -9.077  -9.515  4.438   1.00 0.00 ? 45 GLU A HB3  18 
ATOM 21629 H HG2  . GLU A 1 45 ? -8.993  -12.224 3.068   1.00 0.00 ? 45 GLU A HG2  18 
ATOM 21630 H HG3  . GLU A 1 45 ? -9.292  -11.965 4.783   1.00 0.00 ? 45 GLU A HG3  18 
ATOM 21631 N N    . ILE A 1 46 ? -6.962  -7.970  2.265   1.00 0.00 ? 46 ILE A N    18 
ATOM 21632 C CA   . ILE A 1 46 ? -6.377  -6.616  2.224   1.00 0.00 ? 46 ILE A CA   18 
ATOM 21633 C C    . ILE A 1 46 ? -6.751  -5.913  0.930   1.00 0.00 ? 46 ILE A C    18 
ATOM 21634 O O    . ILE A 1 46 ? -7.045  -4.726  0.933   1.00 0.00 ? 46 ILE A O    18 
ATOM 21635 C CB   . ILE A 1 46 ? -4.840  -6.663  2.438   1.00 0.00 ? 46 ILE A CB   18 
ATOM 21636 C CG1  . ILE A 1 46 ? -4.573  -7.012  3.905   1.00 0.00 ? 46 ILE A CG1  18 
ATOM 21637 C CG2  . ILE A 1 46 ? -4.185  -5.297  2.118   1.00 0.00 ? 46 ILE A CG2  18 
ATOM 21638 C CD1  . ILE A 1 46 ? -3.096  -7.401  4.113   1.00 0.00 ? 46 ILE A CD1  18 
ATOM 21639 H H    . ILE A 1 46 ? -6.374  -8.758  2.244   1.00 0.00 ? 46 ILE A H    18 
ATOM 21640 H HA   . ILE A 1 46 ? -6.817  -6.055  3.031   1.00 0.00 ? 46 ILE A HA   18 
ATOM 21641 H HB   . ILE A 1 46 ? -4.411  -7.428  1.802   1.00 0.00 ? 46 ILE A HB   18 
ATOM 21642 H HG12 . ILE A 1 46 ? -4.808  -6.145  4.507   1.00 0.00 ? 46 ILE A HG12 18 
ATOM 21643 H HG13 . ILE A 1 46 ? -5.209  -7.826  4.203   1.00 0.00 ? 46 ILE A HG13 18 
ATOM 21644 H HG21 . ILE A 1 46 ? -4.762  -4.505  2.573   1.00 0.00 ? 46 ILE A HG21 18 
ATOM 21645 H HG22 . ILE A 1 46 ? -4.157  -5.152  1.048   1.00 0.00 ? 46 ILE A HG22 18 
ATOM 21646 H HG23 . ILE A 1 46 ? -3.178  -5.282  2.509   1.00 0.00 ? 46 ILE A HG23 18 
ATOM 21647 H HD11 . ILE A 1 46 ? -2.865  -7.377  5.171   1.00 0.00 ? 46 ILE A HD11 18 
ATOM 21648 H HD12 . ILE A 1 46 ? -2.457  -6.700  3.591   1.00 0.00 ? 46 ILE A HD12 18 
ATOM 21649 H HD13 . ILE A 1 46 ? -2.923  -8.396  3.728   1.00 0.00 ? 46 ILE A HD13 18 
ATOM 21650 N N    . ILE A 1 47 ? -6.741  -6.660  -0.153  1.00 0.00 ? 47 ILE A N    18 
ATOM 21651 C CA   . ILE A 1 47 ? -7.094  -6.149  -1.455  1.00 0.00 ? 47 ILE A CA   18 
ATOM 21652 C C    . ILE A 1 47 ? -8.540  -5.657  -1.399  1.00 0.00 ? 47 ILE A C    18 
ATOM 21653 O O    . ILE A 1 47 ? -8.849  -4.588  -1.898  1.00 0.00 ? 47 ILE A O    18 
ATOM 21654 C CB   . ILE A 1 47 ? -6.896  -7.258  -2.518  1.00 0.00 ? 47 ILE A CB   18 
ATOM 21655 C CG1  . ILE A 1 47 ? -5.380  -7.488  -2.732  1.00 0.00 ? 47 ILE A CG1  18 
ATOM 21656 C CG2  . ILE A 1 47 ? -7.558  -6.878  -3.865  1.00 0.00 ? 47 ILE A CG2  18 
ATOM 21657 C CD1  . ILE A 1 47 ? -5.148  -8.857  -3.377  1.00 0.00 ? 47 ILE A CD1  18 
ATOM 21658 H H    . ILE A 1 47 ? -6.510  -7.584  -0.066  1.00 0.00 ? 47 ILE A H    18 
ATOM 21659 H HA   . ILE A 1 47 ? -6.436  -5.331  -1.687  1.00 0.00 ? 47 ILE A HA   18 
ATOM 21660 H HB   . ILE A 1 47 ? -7.345  -8.168  -2.152  1.00 0.00 ? 47 ILE A HB   18 
ATOM 21661 H HG12 . ILE A 1 47 ? -4.991  -6.730  -3.378  1.00 0.00 ? 47 ILE A HG12 18 
ATOM 21662 H HG13 . ILE A 1 47 ? -4.861  -7.436  -1.797  1.00 0.00 ? 47 ILE A HG13 18 
ATOM 21663 H HG21 . ILE A 1 47 ? -8.592  -7.194  -3.853  1.00 0.00 ? 47 ILE A HG21 18 
ATOM 21664 H HG22 . ILE A 1 47 ? -7.047  -7.367  -4.681  1.00 0.00 ? 47 ILE A HG22 18 
ATOM 21665 H HG23 . ILE A 1 47 ? -7.513  -5.808  -4.002  1.00 0.00 ? 47 ILE A HG23 18 
ATOM 21666 H HD11 . ILE A 1 47 ? -5.326  -9.634  -2.648  1.00 0.00 ? 47 ILE A HD11 18 
ATOM 21667 H HD12 . ILE A 1 47 ? -4.129  -8.919  -3.729  1.00 0.00 ? 47 ILE A HD12 18 
ATOM 21668 H HD13 . ILE A 1 47 ? -5.826  -8.980  -4.210  1.00 0.00 ? 47 ILE A HD13 18 
ATOM 21669 N N    . TYR A 1 48 ? -9.401  -6.442  -0.747  1.00 0.00 ? 48 TYR A N    18 
ATOM 21670 C CA   . TYR A 1 48 ? -10.801 -6.090  -0.593  1.00 0.00 ? 48 TYR A CA   18 
ATOM 21671 C C    . TYR A 1 48 ? -10.927 -4.838  0.258   1.00 0.00 ? 48 TYR A C    18 
ATOM 21672 O O    . TYR A 1 48 ? -11.673 -3.924  -0.092  1.00 0.00 ? 48 TYR A O    18 
ATOM 21673 C CB   . TYR A 1 48 ? -11.541 -7.264  0.073   1.00 0.00 ? 48 TYR A CB   18 
ATOM 21674 C CG   . TYR A 1 48 ? -12.135 -8.195  -0.974  1.00 0.00 ? 48 TYR A CG   18 
ATOM 21675 C CD1  . TYR A 1 48 ? -11.297 -8.925  -1.829  1.00 0.00 ? 48 TYR A CD1  18 
ATOM 21676 C CD2  . TYR A 1 48 ? -13.526 -8.334  -1.079  1.00 0.00 ? 48 TYR A CD2  18 
ATOM 21677 C CE1  . TYR A 1 48 ? -11.848 -9.785  -2.787  1.00 0.00 ? 48 TYR A CE1  18 
ATOM 21678 C CE2  . TYR A 1 48 ? -14.076 -9.195  -2.038  1.00 0.00 ? 48 TYR A CE2  18 
ATOM 21679 C CZ   . TYR A 1 48 ? -13.237 -9.919  -2.891  1.00 0.00 ? 48 TYR A CZ   18 
ATOM 21680 O OH   . TYR A 1 48 ? -13.779 -10.768 -3.834  1.00 0.00 ? 48 TYR A OH   18 
ATOM 21681 H H    . TYR A 1 48 ? -9.079  -7.264  -0.333  1.00 0.00 ? 48 TYR A H    18 
ATOM 21682 H HA   . TYR A 1 48 ? -11.229 -5.896  -1.565  1.00 0.00 ? 48 TYR A HA   18 
ATOM 21683 H HB2  . TYR A 1 48 ? -10.832 -7.819  0.678   1.00 0.00 ? 48 TYR A HB2  18 
ATOM 21684 H HB3  . TYR A 1 48 ? -12.328 -6.881  0.708   1.00 0.00 ? 48 TYR A HB3  18 
ATOM 21685 H HD1  . TYR A 1 48 ? -10.228 -8.819  -1.755  1.00 0.00 ? 48 TYR A HD1  18 
ATOM 21686 H HD2  . TYR A 1 48 ? -14.175 -7.774  -0.422  1.00 0.00 ? 48 TYR A HD2  18 
ATOM 21687 H HE1  . TYR A 1 48 ? -11.201 -10.345 -3.445  1.00 0.00 ? 48 TYR A HE1  18 
ATOM 21688 H HE2  . TYR A 1 48 ? -15.148 -9.299  -2.118  1.00 0.00 ? 48 TYR A HE2  18 
ATOM 21689 H HH   . TYR A 1 48 ? -13.468 -10.488 -4.698  1.00 0.00 ? 48 TYR A HH   18 
ATOM 21690 N N    . ALA A 1 49 ? -10.178 -4.805  1.364   1.00 0.00 ? 49 ALA A N    18 
ATOM 21691 C CA   . ALA A 1 49 ? -10.197 -3.657  2.264   1.00 0.00 ? 49 ALA A CA   18 
ATOM 21692 C C    . ALA A 1 49 ? -9.677  -2.418  1.569   1.00 0.00 ? 49 ALA A C    18 
ATOM 21693 O O    . ALA A 1 49 ? -10.199 -1.343  1.794   1.00 0.00 ? 49 ALA A O    18 
ATOM 21694 C CB   . ALA A 1 49 ? -9.368  -3.947  3.513   1.00 0.00 ? 49 ALA A CB   18 
ATOM 21695 H H    . ALA A 1 49 ? -9.594  -5.566  1.574   1.00 0.00 ? 49 ALA A H    18 
ATOM 21696 H HA   . ALA A 1 49 ? -11.217 -3.460  2.556   1.00 0.00 ? 49 ALA A HA   18 
ATOM 21697 H HB1  . ALA A 1 49 ? -9.972  -4.492  4.226   1.00 0.00 ? 49 ALA A HB1  18 
ATOM 21698 H HB2  . ALA A 1 49 ? -9.043  -3.017  3.955   1.00 0.00 ? 49 ALA A HB2  18 
ATOM 21699 H HB3  . ALA A 1 49 ? -8.507  -4.539  3.244   1.00 0.00 ? 49 ALA A HB3  18 
ATOM 21700 N N    . CYS A 1 50 ? -8.646  -2.569  0.739   1.00 0.00 ? 50 CYS A N    18 
ATOM 21701 C CA   . CYS A 1 50 ? -8.090  -1.418  0.026   1.00 0.00 ? 50 CYS A CA   18 
ATOM 21702 C C    . CYS A 1 50 ? -9.005  -1.014  -1.142  1.00 0.00 ? 50 CYS A C    18 
ATOM 21703 O O    . CYS A 1 50 ? -9.088  0.168   -1.492  1.00 0.00 ? 50 CYS A O    18 
ATOM 21704 C CB   . CYS A 1 50 ? -6.662  -1.706  -0.465  1.00 0.00 ? 50 CYS A CB   18 
ATOM 21705 S SG   . CYS A 1 50 ? -6.671  -2.742  -1.953  1.00 0.00 ? 50 CYS A SG   18 
ATOM 21706 H H    . CYS A 1 50 ? -8.258  -3.457  0.614   1.00 0.00 ? 50 CYS A H    18 
ATOM 21707 H HA   . CYS A 1 50 ? -8.053  -0.593  0.720   1.00 0.00 ? 50 CYS A HA   18 
ATOM 21708 H HB2  . CYS A 1 50 ? -6.178  -0.773  -0.692  1.00 0.00 ? 50 CYS A HB2  18 
ATOM 21709 H HB3  . CYS A 1 50 ? -6.112  -2.209  0.318   1.00 0.00 ? 50 CYS A HB3  18 
ATOM 21710 H HG   . CYS A 1 50 ? -6.119  -2.316  -2.614  1.00 0.00 ? 50 CYS A HG   18 
ATOM 21711 N N    . ASP A 1 51 ? -9.704  -2.002  -1.717  1.00 0.00 ? 51 ASP A N    18 
ATOM 21712 C CA   . ASP A 1 51 ? -10.635 -1.752  -2.823  1.00 0.00 ? 51 ASP A CA   18 
ATOM 21713 C C    . ASP A 1 51 ? -11.725 -0.796  -2.347  1.00 0.00 ? 51 ASP A C    18 
ATOM 21714 O O    . ASP A 1 51 ? -12.219 0.034   -3.101  1.00 0.00 ? 51 ASP A O    18 
ATOM 21715 C CB   . ASP A 1 51 ? -11.347 -3.050  -3.257  1.00 0.00 ? 51 ASP A CB   18 
ATOM 21716 C CG   . ASP A 1 51 ? -10.417 -4.047  -3.960  1.00 0.00 ? 51 ASP A CG   18 
ATOM 21717 O OD1  . ASP A 1 51 ? -9.271  -3.719  -4.203  1.00 0.00 ? 51 ASP A OD1  18 
ATOM 21718 O OD2  . ASP A 1 51 ? -10.880 -5.139  -4.246  1.00 0.00 ? 51 ASP A OD2  18 
ATOM 21719 H H    . ASP A 1 51 ? -9.603  -2.912  -1.379  1.00 0.00 ? 51 ASP A H    18 
ATOM 21720 H HA   . ASP A 1 51 ? -10.107 -1.322  -3.671  1.00 0.00 ? 51 ASP A HA   18 
ATOM 21721 H HB2  . ASP A 1 51 ? -11.764 -3.527  -2.383  1.00 0.00 ? 51 ASP A HB2  18 
ATOM 21722 H HB3  . ASP A 1 51 ? -12.156 -2.795  -3.928  1.00 0.00 ? 51 ASP A HB3  18 
ATOM 21723 N N    . GLU A 1 52 ? -12.124 -0.988  -1.090  1.00 0.00 ? 52 GLU A N    18 
ATOM 21724 C CA   . GLU A 1 52 ? -13.194 -0.204  -0.479  1.00 0.00 ? 52 GLU A CA   18 
ATOM 21725 C C    . GLU A 1 52 ? -12.681 1.008   0.314   1.00 0.00 ? 52 GLU A C    18 
ATOM 21726 O O    . GLU A 1 52 ? -13.190 2.120   0.155   1.00 0.00 ? 52 GLU A O    18 
ATOM 21727 C CB   . GLU A 1 52 ? -14.043 -1.117  0.433   1.00 0.00 ? 52 GLU A CB   18 
ATOM 21728 C CG   . GLU A 1 52 ? -13.198 -1.745  1.557   1.00 0.00 ? 52 GLU A CG   18 
ATOM 21729 C CD   . GLU A 1 52 ? -14.009 -2.822  2.267   1.00 0.00 ? 52 GLU A CD   18 
ATOM 21730 O OE1  . GLU A 1 52 ? -14.379 -3.786  1.614   1.00 0.00 ? 52 GLU A OE1  18 
ATOM 21731 O OE2  . GLU A 1 52 ? -14.250 -2.670  3.453   1.00 0.00 ? 52 GLU A OE2  18 
ATOM 21732 H H    . GLU A 1 52 ? -11.694 -1.694  -0.573  1.00 0.00 ? 52 GLU A H    18 
ATOM 21733 H HA   . GLU A 1 52 ? -13.832 0.163   -1.268  1.00 0.00 ? 52 GLU A HA   18 
ATOM 21734 H HB2  . GLU A 1 52 ? -14.839 -0.540  0.875   1.00 0.00 ? 52 GLU A HB2  18 
ATOM 21735 H HB3  . GLU A 1 52 ? -14.471 -1.909  -0.165  1.00 0.00 ? 52 GLU A HB3  18 
ATOM 21736 H HG2  . GLU A 1 52 ? -12.301 -2.191  1.143   1.00 0.00 ? 52 GLU A HG2  18 
ATOM 21737 H HG3  . GLU A 1 52 ? -12.925 -0.985  2.271   1.00 0.00 ? 52 GLU A HG3  18 
ATOM 21738 N N    . LYS A 1 53 ? -11.703 0.769   1.185   1.00 0.00 ? 53 LYS A N    18 
ATOM 21739 C CA   . LYS A 1 53 ? -11.142 1.819   2.037   1.00 0.00 ? 53 LYS A CA   18 
ATOM 21740 C C    . LYS A 1 53 ? -10.434 2.897   1.214   1.00 0.00 ? 53 LYS A C    18 
ATOM 21741 O O    . LYS A 1 53 ? -10.620 4.090   1.471   1.00 0.00 ? 53 LYS A O    18 
ATOM 21742 C CB   . LYS A 1 53 ? -10.187 1.184   3.064   1.00 0.00 ? 53 LYS A CB   18 
ATOM 21743 C CG   . LYS A 1 53 ? -9.605  2.248   4.016   1.00 0.00 ? 53 LYS A CG   18 
ATOM 21744 C CD   . LYS A 1 53 ? -9.096  1.591   5.330   1.00 0.00 ? 53 LYS A CD   18 
ATOM 21745 C CE   . LYS A 1 53 ? -7.800  2.276   5.794   1.00 0.00 ? 53 LYS A CE   18 
ATOM 21746 N NZ   . LYS A 1 53 ? -8.067  3.712   6.082   1.00 0.00 ? 53 LYS A NZ   18 
ATOM 21747 H H    . LYS A 1 53 ? -11.360 -0.139  1.271   1.00 0.00 ? 53 LYS A H    18 
ATOM 21748 H HA   . LYS A 1 53 ? -11.954 2.286   2.575   1.00 0.00 ? 53 LYS A HA   18 
ATOM 21749 H HB2  . LYS A 1 53 ? -10.730 0.447   3.642   1.00 0.00 ? 53 LYS A HB2  18 
ATOM 21750 H HB3  . LYS A 1 53 ? -9.377  0.694   2.539   1.00 0.00 ? 53 LYS A HB3  18 
ATOM 21751 H HG2  . LYS A 1 53 ? -8.790  2.754   3.514   1.00 0.00 ? 53 LYS A HG2  18 
ATOM 21752 H HG3  . LYS A 1 53 ? -10.374 2.968   4.256   1.00 0.00 ? 53 LYS A HG3  18 
ATOM 21753 H HD2  . LYS A 1 53 ? -9.849  1.704   6.095   1.00 0.00 ? 53 LYS A HD2  18 
ATOM 21754 H HD3  . LYS A 1 53 ? -8.909  0.540   5.172   1.00 0.00 ? 53 LYS A HD3  18 
ATOM 21755 H HE2  . LYS A 1 53 ? -7.414  1.794   6.685   1.00 0.00 ? 53 LYS A HE2  18 
ATOM 21756 H HE3  . LYS A 1 53 ? -7.068  2.197   5.007   1.00 0.00 ? 53 LYS A HE3  18 
ATOM 21757 H HZ1  . LYS A 1 53 ? -7.288  4.103   6.651   1.00 0.00 ? 53 LYS A HZ1  18 
ATOM 21758 H HZ2  . LYS A 1 53 ? -8.961  3.800   6.609   1.00 0.00 ? 53 LYS A HZ2  18 
ATOM 21759 H HZ3  . LYS A 1 53 ? -8.138  4.239   5.190   1.00 0.00 ? 53 LYS A HZ3  18 
ATOM 21760 N N    . PHE A 1 54 ? -9.620  2.478   0.240   1.00 0.00 ? 54 PHE A N    18 
ATOM 21761 C CA   . PHE A 1 54 ? -8.885  3.451   -0.598  1.00 0.00 ? 54 PHE A CA   18 
ATOM 21762 C C    . PHE A 1 54 ? -9.462  3.548   -2.012  1.00 0.00 ? 54 PHE A C    18 
ATOM 21763 O O    . PHE A 1 54 ? -8.971  4.348   -2.816  1.00 0.00 ? 54 PHE A O    18 
ATOM 21764 C CB   . PHE A 1 54 ? -7.410  3.059   -0.765  1.00 0.00 ? 54 PHE A CB   18 
ATOM 21765 C CG   . PHE A 1 54 ? -6.727  2.824   0.563   1.00 0.00 ? 54 PHE A CG   18 
ATOM 21766 C CD1  . PHE A 1 54 ? -6.448  1.521   0.979   1.00 0.00 ? 54 PHE A CD1  18 
ATOM 21767 C CD2  . PHE A 1 54 ? -6.347  3.905   1.357   1.00 0.00 ? 54 PHE A CD2  18 
ATOM 21768 C CE1  . PHE A 1 54 ? -5.788  1.291   2.186   1.00 0.00 ? 54 PHE A CE1  18 
ATOM 21769 C CE2  . PHE A 1 54 ? -5.691  3.681   2.566   1.00 0.00 ? 54 PHE A CE2  18 
ATOM 21770 C CZ   . PHE A 1 54 ? -5.408  2.373   2.981   1.00 0.00 ? 54 PHE A CZ   18 
ATOM 21771 H H    . PHE A 1 54 ? -9.507  1.508   0.089   1.00 0.00 ? 54 PHE A H    18 
ATOM 21772 H HA   . PHE A 1 54 ? -8.932  4.425   -0.130  1.00 0.00 ? 54 PHE A HA   18 
ATOM 21773 H HB2  . PHE A 1 54 ? -7.351  2.175   -1.358  1.00 0.00 ? 54 PHE A HB2  18 
ATOM 21774 H HB3  . PHE A 1 54 ? -6.896  3.853   -1.286  1.00 0.00 ? 54 PHE A HB3  18 
ATOM 21775 H HD1  . PHE A 1 54 ? -6.740  0.691   0.362   1.00 0.00 ? 54 PHE A HD1  18 
ATOM 21776 H HD2  . PHE A 1 54 ? -6.564  4.911   1.044   1.00 0.00 ? 54 PHE A HD2  18 
ATOM 21777 H HE1  . PHE A 1 54 ? -5.573  0.284   2.504   1.00 0.00 ? 54 PHE A HE1  18 
ATOM 21778 H HE2  . PHE A 1 54 ? -5.396  4.516   3.181   1.00 0.00 ? 54 PHE A HE2  18 
ATOM 21779 H HZ   . PHE A 1 54 ? -4.897  2.200   3.917   1.00 0.00 ? 54 PHE A HZ   18 
ATOM 21780 N N    . GLY A 1 55 ? -10.456 2.716   -2.340  1.00 0.00 ? 55 GLY A N    18 
ATOM 21781 C CA   . GLY A 1 55 ? -11.009 2.725   -3.695  1.00 0.00 ? 55 GLY A CA   18 
ATOM 21782 C C    . GLY A 1 55 ? -9.966  2.172   -4.675  1.00 0.00 ? 55 GLY A C    18 
ATOM 21783 O O    . GLY A 1 55 ? -9.928  2.572   -5.840  1.00 0.00 ? 55 GLY A O    18 
ATOM 21784 H H    . GLY A 1 55 ? -10.791 2.072   -1.681  1.00 0.00 ? 55 GLY A H    18 
ATOM 21785 H HA2  . GLY A 1 55 ? -11.902 2.127   -3.730  1.00 0.00 ? 55 GLY A HA2  18 
ATOM 21786 H HA3  . GLY A 1 55 ? -11.249 3.739   -3.973  1.00 0.00 ? 55 GLY A HA3  18 
ATOM 21787 N N    . VAL A 1 56 ? -9.095  1.278   -4.172  1.00 0.00 ? 56 VAL A N    18 
ATOM 21788 C CA   . VAL A 1 56 ? -8.018  0.707   -4.988  1.00 0.00 ? 56 VAL A CA   18 
ATOM 21789 C C    . VAL A 1 56 ? -8.314  -0.750  -5.350  1.00 0.00 ? 56 VAL A C    18 
ATOM 21790 O O    . VAL A 1 56 ? -8.034  -1.655  -4.564  1.00 0.00 ? 56 VAL A O    18 
ATOM 21791 C CB   . VAL A 1 56 ? -6.668  0.762   -4.221  1.00 0.00 ? 56 VAL A CB   18 
ATOM 21792 C CG1  . VAL A 1 56 ? -5.513  0.236   -5.115  1.00 0.00 ? 56 VAL A CG1  18 
ATOM 21793 C CG2  . VAL A 1 56 ? -6.370  2.200   -3.759  1.00 0.00 ? 56 VAL A CG2  18 
ATOM 21794 H H    . VAL A 1 56 ? -9.163  1.025   -3.227  1.00 0.00 ? 56 VAL A H    18 
ATOM 21795 H HA   . VAL A 1 56 ? -7.924  1.281   -5.898  1.00 0.00 ? 56 VAL A HA   18 
ATOM 21796 H HB   . VAL A 1 56 ? -6.744  0.123   -3.352  1.00 0.00 ? 56 VAL A HB   18 
ATOM 21797 H HG11 . VAL A 1 56 ? -5.804  0.274   -6.155  1.00 0.00 ? 56 VAL A HG11 18 
ATOM 21798 H HG12 . VAL A 1 56 ? -5.298  -0.787  -4.846  1.00 0.00 ? 56 VAL A HG12 18 
ATOM 21799 H HG13 . VAL A 1 56 ? -4.624  0.832   -4.971  1.00 0.00 ? 56 VAL A HG13 18 
ATOM 21800 H HG21 . VAL A 1 56 ? -5.979  2.771   -4.581  1.00 0.00 ? 56 VAL A HG21 18 
ATOM 21801 H HG22 . VAL A 1 56 ? -5.644  2.175   -2.960  1.00 0.00 ? 56 VAL A HG22 18 
ATOM 21802 H HG23 . VAL A 1 56 ? -7.282  2.656   -3.398  1.00 0.00 ? 56 VAL A HG23 18 
ATOM 21803 N N    . GLU A 1 57 ? -8.837  -0.956  -6.552  1.00 0.00 ? 57 GLU A N    18 
ATOM 21804 C CA   . GLU A 1 57 ? -9.137  -2.302  -7.039  1.00 0.00 ? 57 GLU A CA   18 
ATOM 21805 C C    . GLU A 1 57 ? -7.866  -2.965  -7.576  1.00 0.00 ? 57 GLU A C    18 
ATOM 21806 O O    . GLU A 1 57 ? -7.490  -2.742  -8.731  1.00 0.00 ? 57 GLU A O    18 
ATOM 21807 C CB   . GLU A 1 57 ? -10.194 -2.238  -8.152  1.00 0.00 ? 57 GLU A CB   18 
ATOM 21808 C CG   . GLU A 1 57 ? -11.494 -1.636  -7.608  1.00 0.00 ? 57 GLU A CG   18 
ATOM 21809 C CD   . GLU A 1 57 ? -12.550 -1.594  -8.709  1.00 0.00 ? 57 GLU A CD   18 
ATOM 21810 O OE1  . GLU A 1 57 ? -12.228 -1.133  -9.792  1.00 0.00 ? 57 GLU A OE1  18 
ATOM 21811 O OE2  . GLU A 1 57 ? -13.662 -2.024  -8.451  1.00 0.00 ? 57 GLU A OE2  18 
ATOM 21812 H H    . GLU A 1 57 ? -9.011  -0.191  -7.128  1.00 0.00 ? 57 GLU A H    18 
ATOM 21813 H HA   . GLU A 1 57 ? -9.527  -2.889  -6.230  1.00 0.00 ? 57 GLU A HA   18 
ATOM 21814 H HB2  . GLU A 1 57 ? -9.825  -1.623  -8.960  1.00 0.00 ? 57 GLU A HB2  18 
ATOM 21815 H HB3  . GLU A 1 57 ? -10.388 -3.235  -8.520  1.00 0.00 ? 57 GLU A HB3  18 
ATOM 21816 H HG2  . GLU A 1 57 ? -11.854 -2.242  -6.789  1.00 0.00 ? 57 GLU A HG2  18 
ATOM 21817 H HG3  . GLU A 1 57 ? -11.305 -0.633  -7.256  1.00 0.00 ? 57 GLU A HG3  18 
ATOM 21818 N N    . ILE A 1 58 ? -7.206  -3.780  -6.734  1.00 0.00 ? 58 ILE A N    18 
ATOM 21819 C CA   . ILE A 1 58 ? -5.980  -4.463  -7.154  1.00 0.00 ? 58 ILE A CA   18 
ATOM 21820 C C    . ILE A 1 58 ? -6.319  -5.593  -8.143  1.00 0.00 ? 58 ILE A C    18 
ATOM 21821 O O    . ILE A 1 58 ? -6.885  -6.608  -7.732  1.00 0.00 ? 58 ILE A O    18 
ATOM 21822 C CB   . ILE A 1 58 ? -5.196  -5.002  -5.899  1.00 0.00 ? 58 ILE A CB   18 
ATOM 21823 C CG1  . ILE A 1 58 ? -4.396  -3.847  -5.268  1.00 0.00 ? 58 ILE A CG1  18 
ATOM 21824 C CG2  . ILE A 1 58 ? -4.252  -6.183  -6.232  1.00 0.00 ? 58 ILE A CG2  18 
ATOM 21825 C CD1  . ILE A 1 58 ? -4.010  -4.184  -3.830  1.00 0.00 ? 58 ILE A CD1  18 
ATOM 21826 H H    . ILE A 1 58 ? -7.550  -3.917  -5.825  1.00 0.00 ? 58 ILE A H    18 
ATOM 21827 H HA   . ILE A 1 58 ? -5.357  -3.755  -7.660  1.00 0.00 ? 58 ILE A HA   18 
ATOM 21828 H HB   . ILE A 1 58 ? -5.887  -5.363  -5.188  1.00 0.00 ? 58 ILE A HB   18 
ATOM 21829 H HG12 . ILE A 1 58 ? -3.498  -3.702  -5.845  1.00 0.00 ? 58 ILE A HG12 18 
ATOM 21830 H HG13 . ILE A 1 58 ? -4.981  -2.947  -5.273  1.00 0.00 ? 58 ILE A HG13 18 
ATOM 21831 H HG21 . ILE A 1 58 ? -4.675  -7.087  -5.831  1.00 0.00 ? 58 ILE A HG21 18 
ATOM 21832 H HG22 . ILE A 1 58 ? -3.284  -6.030  -5.793  1.00 0.00 ? 58 ILE A HG22 18 
ATOM 21833 H HG23 . ILE A 1 58 ? -4.142  -6.288  -7.296  1.00 0.00 ? 58 ILE A HG23 18 
ATOM 21834 H HD11 . ILE A 1 58 ? -4.903  -4.274  -3.231  1.00 0.00 ? 58 ILE A HD11 18 
ATOM 21835 H HD12 . ILE A 1 58 ? -3.388  -3.389  -3.434  1.00 0.00 ? 58 ILE A HD12 18 
ATOM 21836 H HD13 . ILE A 1 58 ? -3.468  -5.114  -3.813  1.00 0.00 ? 58 ILE A HD13 18 
ATOM 21837 N N    . PRO A 1 59 ? -5.925  -5.476  -9.416  1.00 0.00 ? 59 PRO A N    18 
ATOM 21838 C CA   . PRO A 1 59 ? -6.146  -6.564  -10.401 1.00 0.00 ? 59 PRO A CA   18 
ATOM 21839 C C    . PRO A 1 59 ? -5.254  -7.739  -10.066 1.00 0.00 ? 59 PRO A C    18 
ATOM 21840 O O    . PRO A 1 59 ? -4.308  -7.605  -9.284  1.00 0.00 ? 59 PRO A O    18 
ATOM 21841 C CB   . PRO A 1 59 ? -5.731  -5.957  -11.741 1.00 0.00 ? 59 PRO A CB   18 
ATOM 21842 C CG   . PRO A 1 59 ? -4.754  -4.899  -11.387 1.00 0.00 ? 59 PRO A CG   18 
ATOM 21843 C CD   . PRO A 1 59 ? -5.253  -4.319  -10.073 1.00 0.00 ? 59 PRO A CD   18 
ATOM 21844 H HA   . PRO A 1 59 ? -7.183  -6.858  -10.426 1.00 0.00 ? 59 PRO A HA   18 
ATOM 21845 H HB2  . PRO A 1 59 ? -5.271  -6.704  -12.372 1.00 0.00 ? 59 PRO A HB2  18 
ATOM 21846 H HB3  . PRO A 1 59 ? -6.577  -5.521  -12.232 1.00 0.00 ? 59 PRO A HB3  18 
ATOM 21847 H HG2  . PRO A 1 59 ? -3.767  -5.328  -11.265 1.00 0.00 ? 59 PRO A HG2  18 
ATOM 21848 H HG3  . PRO A 1 59 ? -4.740  -4.132  -12.143 1.00 0.00 ? 59 PRO A HG3  18 
ATOM 21849 H HD2  . PRO A 1 59 ? -4.429  -3.959  -9.481  1.00 0.00 ? 59 PRO A HD2  18 
ATOM 21850 H HD3  . PRO A 1 59 ? -5.966  -3.532  -10.255 1.00 0.00 ? 59 PRO A HD3  18 
ATOM 21851 N N    . ASP A 1 60 ? -5.545  -8.873  -10.674 1.00 0.00 ? 60 ASP A N    18 
ATOM 21852 C CA   . ASP A 1 60 ? -4.746  -10.082 -10.457 1.00 0.00 ? 60 ASP A CA   18 
ATOM 21853 C C    . ASP A 1 60 ? -3.265  -9.767  -10.694 1.00 0.00 ? 60 ASP A C    18 
ATOM 21854 O O    . ASP A 1 60 ? -2.388  -10.308 -10.009 1.00 0.00 ? 60 ASP A O    18 
ATOM 21855 C CB   . ASP A 1 60 ? -5.201  -11.195 -11.415 1.00 0.00 ? 60 ASP A CB   18 
ATOM 21856 C CG   . ASP A 1 60 ? -4.536  -12.535 -11.069 1.00 0.00 ? 60 ASP A CG   18 
ATOM 21857 O OD1  . ASP A 1 60 ? -3.498  -12.530 -10.422 1.00 0.00 ? 60 ASP A OD1  18 
ATOM 21858 O OD2  . ASP A 1 60 ? -5.081  -13.553 -11.462 1.00 0.00 ? 60 ASP A OD2  18 
ATOM 21859 H H    . ASP A 1 60 ? -6.300  -8.892  -11.286 1.00 0.00 ? 60 ASP A H    18 
ATOM 21860 H HA   . ASP A 1 60 ? -4.878  -10.416 -9.439  1.00 0.00 ? 60 ASP A HA   18 
ATOM 21861 H HB2  . ASP A 1 60 ? -6.273  -11.305 -11.346 1.00 0.00 ? 60 ASP A HB2  18 
ATOM 21862 H HB3  . ASP A 1 60 ? -4.939  -10.919 -12.426 1.00 0.00 ? 60 ASP A HB3  18 
ATOM 21863 N N    . GLU A 1 61 ? -3.006  -8.867  -11.652 1.00 0.00 ? 61 GLU A N    18 
ATOM 21864 C CA   . GLU A 1 61 ? -1.646  -8.454  -11.966 1.00 0.00 ? 61 GLU A CA   18 
ATOM 21865 C C    . GLU A 1 61 ? -0.997  -7.809  -10.746 1.00 0.00 ? 61 GLU A C    18 
ATOM 21866 O O    . GLU A 1 61 ? 0.170   -8.088  -10.439 1.00 0.00 ? 61 GLU A O    18 
ATOM 21867 C CB   . GLU A 1 61 ? -1.658  -7.454  -13.125 1.00 0.00 ? 61 GLU A CB   18 
ATOM 21868 C CG   . GLU A 1 61 ? -2.037  -8.175  -14.421 1.00 0.00 ? 61 GLU A CG   18 
ATOM 21869 C CD   . GLU A 1 61 ? -2.066  -7.188  -15.584 1.00 0.00 ? 61 GLU A CD   18 
ATOM 21870 O OE1  . GLU A 1 61 ? -1.137  -6.404  -15.694 1.00 0.00 ? 61 GLU A OE1  18 
ATOM 21871 O OE2  . GLU A 1 61 ? -3.017  -7.229  -16.347 1.00 0.00 ? 61 GLU A OE2  18 
ATOM 21872 H H    . GLU A 1 61 ? -3.752  -8.465  -12.143 1.00 0.00 ? 61 GLU A H    18 
ATOM 21873 H HA   . GLU A 1 61 ? -1.070  -9.317  -12.259 1.00 0.00 ? 61 GLU A HA   18 
ATOM 21874 H HB2  . GLU A 1 61 ? -2.378  -6.675  -12.921 1.00 0.00 ? 61 GLU A HB2  18 
ATOM 21875 H HB3  . GLU A 1 61 ? -0.675  -7.018  -13.235 1.00 0.00 ? 61 GLU A HB3  18 
ATOM 21876 H HG2  . GLU A 1 61 ? -1.312  -8.950  -14.625 1.00 0.00 ? 61 GLU A HG2  18 
ATOM 21877 H HG3  . GLU A 1 61 ? -3.014  -8.622  -14.308 1.00 0.00 ? 61 GLU A HG3  18 
ATOM 21878 N N    . GLU A 1 62 ? -1.755  -6.957  -10.036 1.00 0.00 ? 62 GLU A N    18 
ATOM 21879 C CA   . GLU A 1 62 ? -1.209  -6.314  -8.840  1.00 0.00 ? 62 GLU A CA   18 
ATOM 21880 C C    . GLU A 1 62 ? -1.112  -7.306  -7.710  1.00 0.00 ? 62 GLU A C    18 
ATOM 21881 O O    . GLU A 1 62 ? -0.072  -7.445  -7.140  1.00 0.00 ? 62 GLU A O    18 
ATOM 21882 C CB   . GLU A 1 62 ? -2.076  -5.142  -8.365  1.00 0.00 ? 62 GLU A CB   18 
ATOM 21883 C CG   . GLU A 1 62 ? -1.491  -3.812  -8.820  1.00 0.00 ? 62 GLU A CG   18 
ATOM 21884 C CD   . GLU A 1 62 ? -1.702  -3.611  -10.317 1.00 0.00 ? 62 GLU A CD   18 
ATOM 21885 O OE1  . GLU A 1 62 ? -2.722  -3.059  -10.688 1.00 0.00 ? 62 GLU A OE1  18 
ATOM 21886 O OE2  . GLU A 1 62 ? -0.835  -4.017  -11.075 1.00 0.00 ? 62 GLU A OE2  18 
ATOM 21887 H H    . GLU A 1 62 ? -2.686  -6.776  -10.316 1.00 0.00 ? 62 GLU A H    18 
ATOM 21888 H HA   . GLU A 1 62 ? -0.214  -5.957  -9.064  1.00 0.00 ? 62 GLU A HA   18 
ATOM 21889 H HB2  . GLU A 1 62 ? -3.060  -5.260  -8.744  1.00 0.00 ? 62 GLU A HB2  18 
ATOM 21890 H HB3  . GLU A 1 62 ? -2.125  -5.139  -7.286  1.00 0.00 ? 62 GLU A HB3  18 
ATOM 21891 H HG2  . GLU A 1 62 ? -1.976  -3.030  -8.271  1.00 0.00 ? 62 GLU A HG2  18 
ATOM 21892 H HG3  . GLU A 1 62 ? -0.435  -3.796  -8.600  1.00 0.00 ? 62 GLU A HG3  18 
ATOM 21893 N N    . SER A 1 63 ? -2.221  -7.960  -7.375  1.00 0.00 ? 63 SER A N    18 
ATOM 21894 C CA   . SER A 1 63 ? -2.263  -8.925  -6.261  1.00 0.00 ? 63 SER A CA   18 
ATOM 21895 C C    . SER A 1 63 ? -0.975  -9.739  -6.158  1.00 0.00 ? 63 SER A C    18 
ATOM 21896 O O    . SER A 1 63 ? -0.356  -9.803  -5.091  1.00 0.00 ? 63 SER A O    18 
ATOM 21897 C CB   . SER A 1 63 ? -3.419  -9.896  -6.462  1.00 0.00 ? 63 SER A CB   18 
ATOM 21898 O OG   . SER A 1 63 ? -4.630  -9.178  -6.645  1.00 0.00 ? 63 SER A OG   18 
ATOM 21899 H H    . SER A 1 63 ? -3.040  -7.761  -7.860  1.00 0.00 ? 63 SER A H    18 
ATOM 21900 H HA   . SER A 1 63 ? -2.418  -8.389  -5.337  1.00 0.00 ? 63 SER A HA   18 
ATOM 21901 H HB2  . SER A 1 63 ? -3.229  -10.497 -7.332  1.00 0.00 ? 63 SER A HB2  18 
ATOM 21902 H HB3  . SER A 1 63 ? -3.494  -10.532 -5.595  1.00 0.00 ? 63 SER A HB3  18 
ATOM 21903 H HG   . SER A 1 63 ? -4.993  -9.422  -7.499  1.00 0.00 ? 63 SER A HG   18 
ATOM 21904 N N    . LYS A 1 64 ? -0.576  -10.343 -7.276  1.00 0.00 ? 64 LYS A N    18 
ATOM 21905 C CA   . LYS A 1 64 ? 0.645   -11.143 -7.313  1.00 0.00 ? 64 LYS A CA   18 
ATOM 21906 C C    . LYS A 1 64 ? 1.888   -10.252 -7.229  1.00 0.00 ? 64 LYS A C    18 
ATOM 21907 O O    . LYS A 1 64 ? 2.873   -10.628 -6.590  1.00 0.00 ? 64 LYS A O    18 
ATOM 21908 C CB   . LYS A 1 64 ? 0.670   -12.005 -8.585  1.00 0.00 ? 64 LYS A CB   18 
ATOM 21909 C CG   . LYS A 1 64 ? 0.608   -11.119 -9.850  1.00 0.00 ? 64 LYS A CG   18 
ATOM 21910 C CD   . LYS A 1 64 ? -0.120  -11.855 -10.985 1.00 0.00 ? 64 LYS A CD   18 
ATOM 21911 C CE   . LYS A 1 64 ? 0.755   -12.991 -11.535 1.00 0.00 ? 64 LYS A CE   18 
ATOM 21912 N NZ   . LYS A 1 64 ? 1.914   -12.422 -12.283 1.00 0.00 ? 64 LYS A NZ   18 
ATOM 21913 H H    . LYS A 1 64 ? -1.112  -10.244 -8.094  1.00 0.00 ? 64 LYS A H    18 
ATOM 21914 H HA   . LYS A 1 64 ? 0.644   -11.800 -6.456  1.00 0.00 ? 64 LYS A HA   18 
ATOM 21915 H HB2  . LYS A 1 64 ? 1.583   -12.584 -8.600  1.00 0.00 ? 64 LYS A HB2  18 
ATOM 21916 H HB3  . LYS A 1 64 ? -0.177  -12.675 -8.567  1.00 0.00 ? 64 LYS A HB3  18 
ATOM 21917 H HG2  . LYS A 1 64 ? 0.076   -10.206 -9.630  1.00 0.00 ? 64 LYS A HG2  18 
ATOM 21918 H HG3  . LYS A 1 64 ? 1.611   -10.880 -10.167 1.00 0.00 ? 64 LYS A HG3  18 
ATOM 21919 H HD2  . LYS A 1 64 ? -1.046  -12.262 -10.606 1.00 0.00 ? 64 LYS A HD2  18 
ATOM 21920 H HD3  . LYS A 1 64 ? -0.337  -11.159 -11.777 1.00 0.00 ? 64 LYS A HD3  18 
ATOM 21921 H HE2  . LYS A 1 64 ? 1.119   -13.591 -10.713 1.00 0.00 ? 64 LYS A HE2  18 
ATOM 21922 H HE3  . LYS A 1 64 ? 0.168   -13.610 -12.197 1.00 0.00 ? 64 LYS A HE3  18 
ATOM 21923 H HZ1  . LYS A 1 64 ? 1.694   -12.401 -13.299 1.00 0.00 ? 64 LYS A HZ1  18 
ATOM 21924 H HZ2  . LYS A 1 64 ? 2.754   -13.015 -12.122 1.00 0.00 ? 64 LYS A HZ2  18 
ATOM 21925 H HZ3  . LYS A 1 64 ? 2.105   -11.454 -11.951 1.00 0.00 ? 64 LYS A HZ3  18 
ATOM 21926 N N    . ASN A 1 65 ? 1.834   -9.066  -7.859  1.00 0.00 ? 65 ASN A N    18 
ATOM 21927 C CA   . ASN A 1 65 ? 2.976   -8.134  -7.814  1.00 0.00 ? 65 ASN A CA   18 
ATOM 21928 C C    . ASN A 1 65 ? 3.201   -7.634  -6.383  1.00 0.00 ? 65 ASN A C    18 
ATOM 21929 O O    . ASN A 1 65 ? 4.336   -7.550  -5.907  1.00 0.00 ? 65 ASN A O    18 
ATOM 21930 C CB   . ASN A 1 65 ? 2.715   -6.945  -8.741  1.00 0.00 ? 65 ASN A CB   18 
ATOM 21931 C CG   . ASN A 1 65 ? 3.931   -6.024  -8.764  1.00 0.00 ? 65 ASN A CG   18 
ATOM 21932 O OD1  . ASN A 1 65 ? 5.029   -6.453  -9.119  1.00 0.00 ? 65 ASN A OD1  18 
ATOM 21933 N ND2  . ASN A 1 65 ? 3.800   -4.777  -8.399  1.00 0.00 ? 65 ASN A ND2  18 
ATOM 21934 H H    . ASN A 1 65 ? 1.011   -8.806  -8.348  1.00 0.00 ? 65 ASN A H    18 
ATOM 21935 H HA   . ASN A 1 65 ? 3.862   -8.651  -8.149  1.00 0.00 ? 65 ASN A HA   18 
ATOM 21936 H HB2  . ASN A 1 65 ? 2.520   -7.303  -9.740  1.00 0.00 ? 65 ASN A HB2  18 
ATOM 21937 H HB3  . ASN A 1 65 ? 1.858   -6.393  -8.384  1.00 0.00 ? 65 ASN A HB3  18 
ATOM 21938 H HD21 . ASN A 1 65 ? 2.926   -4.438  -8.116  1.00 0.00 ? 65 ASN A HD21 18 
ATOM 21939 H HD22 . ASN A 1 65 ? 4.576   -4.180  -8.413  1.00 0.00 ? 65 ASN A HD22 18 
ATOM 21940 N N    . ILE A 1 66 ? 2.096   -7.309  -5.716  1.00 0.00 ? 66 ILE A N    18 
ATOM 21941 C CA   . ILE A 1 66 ? 2.090   -6.825  -4.366  1.00 0.00 ? 66 ILE A CA   18 
ATOM 21942 C C    . ILE A 1 66 ? 2.530   -7.928  -3.412  1.00 0.00 ? 66 ILE A C    18 
ATOM 21943 O O    . ILE A 1 66 ? 1.710   -8.666  -2.863  1.00 0.00 ? 66 ILE A O    18 
ATOM 21944 C CB   . ILE A 1 66 ? 0.659   -6.320  -4.041  1.00 0.00 ? 66 ILE A CB   18 
ATOM 21945 C CG1  . ILE A 1 66 ? 0.387   -5.069  -4.906  1.00 0.00 ? 66 ILE A CG1  18 
ATOM 21946 C CG2  . ILE A 1 66 ? 0.496   -6.018  -2.537  1.00 0.00 ? 66 ILE A CG2  18 
ATOM 21947 C CD1  . ILE A 1 66 ? -1.082  -4.659  -4.800  1.00 0.00 ? 66 ILE A CD1  18 
ATOM 21948 H H    . ILE A 1 66 ? 1.253   -7.386  -6.158  1.00 0.00 ? 66 ILE A H    18 
ATOM 21949 H HA   . ILE A 1 66 ? 2.774   -6.000  -4.285  1.00 0.00 ? 66 ILE A HA   18 
ATOM 21950 H HB   . ILE A 1 66 ? -0.063  -7.076  -4.315  1.00 0.00 ? 66 ILE A HB   18 
ATOM 21951 H HG12 . ILE A 1 66 ? 1.016   -4.258  -4.586  1.00 0.00 ? 66 ILE A HG12 18 
ATOM 21952 H HG13 . ILE A 1 66 ? 0.604   -5.309  -5.939  1.00 0.00 ? 66 ILE A HG13 18 
ATOM 21953 H HG21 . ILE A 1 66 ? 1.457   -5.771  -2.112  1.00 0.00 ? 66 ILE A HG21 18 
ATOM 21954 H HG22 . ILE A 1 66 ? 0.105   -6.896  -2.040  1.00 0.00 ? 66 ILE A HG22 18 
ATOM 21955 H HG23 . ILE A 1 66 ? -0.188  -5.196  -2.396  1.00 0.00 ? 66 ILE A HG23 18 
ATOM 21956 H HD11 . ILE A 1 66 ? -1.228  -4.071  -3.907  1.00 0.00 ? 66 ILE A HD11 18 
ATOM 21957 H HD12 . ILE A 1 66 ? -1.692  -5.547  -4.748  1.00 0.00 ? 66 ILE A HD12 18 
ATOM 21958 H HD13 . ILE A 1 66 ? -1.357  -4.079  -5.666  1.00 0.00 ? 66 ILE A HD13 18 
ATOM 21959 N N    . LYS A 1 67 ? 3.839   -8.002  -3.216  1.00 0.00 ? 67 LYS A N    18 
ATOM 21960 C CA   . LYS A 1 67 ? 4.438   -8.982  -2.310  1.00 0.00 ? 67 LYS A CA   18 
ATOM 21961 C C    . LYS A 1 67 ? 5.201   -8.271  -1.201  1.00 0.00 ? 67 LYS A C    18 
ATOM 21962 O O    . LYS A 1 67 ? 5.453   -8.857  -0.151  1.00 0.00 ? 67 LYS A O    18 
ATOM 21963 C CB   . LYS A 1 67 ? 5.368   -9.916  -3.075  1.00 0.00 ? 67 LYS A CB   18 
ATOM 21964 C CG   . LYS A 1 67 ? 4.547   -10.654 -4.134  1.00 0.00 ? 67 LYS A CG   18 
ATOM 21965 C CD   . LYS A 1 67 ? 5.463   -11.438 -5.085  1.00 0.00 ? 67 LYS A CD   18 
ATOM 21966 C CE   . LYS A 1 67 ? 6.056   -12.654 -4.362  1.00 0.00 ? 67 LYS A CE   18 
ATOM 21967 N NZ   . LYS A 1 67 ? 6.881   -13.447 -5.320  1.00 0.00 ? 67 LYS A NZ   18 
ATOM 21968 H H    . LYS A 1 67 ? 4.422   -7.364  -3.677  1.00 0.00 ? 67 LYS A H    18 
ATOM 21969 H HA   . LYS A 1 67 ? 3.650   -9.570  -1.863  1.00 0.00 ? 67 LYS A HA   18 
ATOM 21970 H HB2  . LYS A 1 67 ? 6.152   -9.343  -3.550  1.00 0.00 ? 67 LYS A HB2  18 
ATOM 21971 H HB3  . LYS A 1 67 ? 5.799   -10.628 -2.389  1.00 0.00 ? 67 LYS A HB3  18 
ATOM 21972 H HG2  . LYS A 1 67 ? 3.869   -11.340 -3.644  1.00 0.00 ? 67 LYS A HG2  18 
ATOM 21973 H HG3  . LYS A 1 67 ? 3.975   -9.925  -4.693  1.00 0.00 ? 67 LYS A HG3  18 
ATOM 21974 H HD2  . LYS A 1 67 ? 4.891   -11.771 -5.939  1.00 0.00 ? 67 LYS A HD2  18 
ATOM 21975 H HD3  . LYS A 1 67 ? 6.264   -10.796 -5.419  1.00 0.00 ? 67 LYS A HD3  18 
ATOM 21976 H HE2  . LYS A 1 67 ? 6.678   -12.320 -3.544  1.00 0.00 ? 67 LYS A HE2  18 
ATOM 21977 H HE3  . LYS A 1 67 ? 5.257   -13.270 -3.980  1.00 0.00 ? 67 LYS A HE3  18 
ATOM 21978 H HZ1  . LYS A 1 67 ? 7.357   -14.218 -4.812  1.00 0.00 ? 67 LYS A HZ1  18 
ATOM 21979 H HZ2  . LYS A 1 67 ? 7.592   -12.826 -5.758  1.00 0.00 ? 67 LYS A HZ2  18 
ATOM 21980 H HZ3  . LYS A 1 67 ? 6.267   -13.846 -6.055  1.00 0.00 ? 67 LYS A HZ3  18 
ATOM 21981 N N    . ILE A 1 68 ? 5.533   -6.992  -1.434  1.00 0.00 ? 68 ILE A N    18 
ATOM 21982 C CA   . ILE A 1 68 ? 6.213   -6.183  -0.450  1.00 0.00 ? 68 ILE A CA   18 
ATOM 21983 C C    . ILE A 1 68 ? 5.417   -4.896  -0.276  1.00 0.00 ? 68 ILE A C    18 
ATOM 21984 O O    . ILE A 1 68 ? 4.530   -4.588  -1.081  1.00 0.00 ? 68 ILE A O    18 
ATOM 21985 C CB   . ILE A 1 68 ? 7.681   -5.901  -0.843  1.00 0.00 ? 68 ILE A CB   18 
ATOM 21986 C CG1  . ILE A 1 68 ? 7.745   -5.077  -2.136  1.00 0.00 ? 68 ILE A CG1  18 
ATOM 21987 C CG2  . ILE A 1 68 ? 8.432   -7.230  -1.053  1.00 0.00 ? 68 ILE A CG2  18 
ATOM 21988 C CD1  . ILE A 1 68 ? 9.140   -4.460  -2.292  1.00 0.00 ? 68 ILE A CD1  18 
ATOM 21989 H H    . ILE A 1 68 ? 5.280   -6.573  -2.282  1.00 0.00 ? 68 ILE A H    18 
ATOM 21990 H HA   . ILE A 1 68 ? 6.200   -6.701  0.484   1.00 0.00 ? 68 ILE A HA   18 
ATOM 21991 H HB   . ILE A 1 68 ? 8.158   -5.351  -0.042  1.00 0.00 ? 68 ILE A HB   18 
ATOM 21992 H HG12 . ILE A 1 68 ? 7.536   -5.715  -2.983  1.00 0.00 ? 68 ILE A HG12 18 
ATOM 21993 H HG13 . ILE A 1 68 ? 7.011   -4.295  -2.086  1.00 0.00 ? 68 ILE A HG13 18 
ATOM 21994 H HG21 . ILE A 1 68 ? 8.190   -7.636  -2.025  1.00 0.00 ? 68 ILE A HG21 18 
ATOM 21995 H HG22 . ILE A 1 68 ? 8.143   -7.939  -0.292  1.00 0.00 ? 68 ILE A HG22 18 
ATOM 21996 H HG23 . ILE A 1 68 ? 9.496   -7.056  -0.993  1.00 0.00 ? 68 ILE A HG23 18 
ATOM 21997 H HD11 . ILE A 1 68 ? 9.114   -3.694  -3.055  1.00 0.00 ? 68 ILE A HD11 18 
ATOM 21998 H HD12 . ILE A 1 68 ? 9.845   -5.226  -2.576  1.00 0.00 ? 68 ILE A HD12 18 
ATOM 21999 H HD13 . ILE A 1 68 ? 9.446   -4.020  -1.351  1.00 0.00 ? 68 ILE A HD13 18 
ATOM 22000 N N    . VAL A 1 69 ? 5.721   -4.170  0.778   1.00 0.00 ? 69 VAL A N    18 
ATOM 22001 C CA   . VAL A 1 69 ? 5.020   -2.928  1.078   1.00 0.00 ? 69 VAL A CA   18 
ATOM 22002 C C    . VAL A 1 69 ? 5.189   -1.940  -0.072  1.00 0.00 ? 69 VAL A C    18 
ATOM 22003 O O    . VAL A 1 69 ? 4.255   -1.235  -0.420  1.00 0.00 ? 69 VAL A O    18 
ATOM 22004 C CB   . VAL A 1 69 ? 5.570   -2.345  2.396   1.00 0.00 ? 69 VAL A CB   18 
ATOM 22005 C CG1  . VAL A 1 69 ? 4.905   -1.010  2.707   1.00 0.00 ? 69 VAL A CG1  18 
ATOM 22006 C CG2  . VAL A 1 69 ? 5.309   -3.312  3.572   1.00 0.00 ? 69 VAL A CG2  18 
ATOM 22007 H H    . VAL A 1 69 ? 6.422   -4.482  1.381   1.00 0.00 ? 69 VAL A H    18 
ATOM 22008 H HA   . VAL A 1 69 ? 3.974   -3.133  1.194   1.00 0.00 ? 69 VAL A HA   18 
ATOM 22009 H HB   . VAL A 1 69 ? 6.634   -2.194  2.286   1.00 0.00 ? 69 VAL A HB   18 
ATOM 22010 H HG11 . VAL A 1 69 ? 3.877   -1.199  2.953   1.00 0.00 ? 69 VAL A HG11 18 
ATOM 22011 H HG12 . VAL A 1 69 ? 4.963   -0.357  1.849   1.00 0.00 ? 69 VAL A HG12 18 
ATOM 22012 H HG13 . VAL A 1 69 ? 5.387   -0.546  3.546   1.00 0.00 ? 69 VAL A HG13 18 
ATOM 22013 H HG21 . VAL A 1 69 ? 5.003   -4.277  3.199   1.00 0.00 ? 69 VAL A HG21 18 
ATOM 22014 H HG22 . VAL A 1 69 ? 4.529   -2.924  4.216   1.00 0.00 ? 69 VAL A HG22 18 
ATOM 22015 H HG23 . VAL A 1 69 ? 6.218   -3.424  4.145   1.00 0.00 ? 69 VAL A HG23 18 
ATOM 22016 N N    . GLY A 1 70 ? 6.381   -1.893  -0.639  1.00 0.00 ? 70 GLY A N    18 
ATOM 22017 C CA   . GLY A 1 70 ? 6.674   -0.966  -1.726  1.00 0.00 ? 70 GLY A CA   18 
ATOM 22018 C C    . GLY A 1 70 ? 5.665   -1.095  -2.860  1.00 0.00 ? 70 GLY A C    18 
ATOM 22019 O O    . GLY A 1 70 ? 5.188   -0.085  -3.368  1.00 0.00 ? 70 GLY A O    18 
ATOM 22020 H H    . GLY A 1 70 ? 7.079   -2.475  -0.306  1.00 0.00 ? 70 GLY A H    18 
ATOM 22021 H HA2  . GLY A 1 70 ? 6.657   0.044   -1.347  1.00 0.00 ? 70 GLY A HA2  18 
ATOM 22022 H HA3  . GLY A 1 70 ? 7.657   -1.183  -2.112  1.00 0.00 ? 70 GLY A HA3  18 
ATOM 22023 N N    . ASP A 1 71 ? 5.341   -2.327  -3.247  1.00 0.00 ? 71 ASP A N    18 
ATOM 22024 C CA   . ASP A 1 71 ? 4.381   -2.555  -4.324  1.00 0.00 ? 71 ASP A CA   18 
ATOM 22025 C C    . ASP A 1 71 ? 2.955   -2.345  -3.845  1.00 0.00 ? 71 ASP A C    18 
ATOM 22026 O O    . ASP A 1 71 ? 2.166   -1.665  -4.507  1.00 0.00 ? 71 ASP A O    18 
ATOM 22027 C CB   . ASP A 1 71 ? 4.487   -3.986  -4.804  1.00 0.00 ? 71 ASP A CB   18 
ATOM 22028 C CG   . ASP A 1 71 ? 5.900   -4.284  -5.299  1.00 0.00 ? 71 ASP A CG   18 
ATOM 22029 O OD1  . ASP A 1 71 ? 6.443   -3.463  -6.021  1.00 0.00 ? 71 ASP A OD1  18 
ATOM 22030 O OD2  . ASP A 1 71 ? 6.416   -5.335  -4.954  1.00 0.00 ? 71 ASP A OD2  18 
ATOM 22031 H H    . ASP A 1 71 ? 5.751   -3.091  -2.801  1.00 0.00 ? 71 ASP A H    18 
ATOM 22032 H HA   . ASP A 1 71 ? 4.590   -1.889  -5.146  1.00 0.00 ? 71 ASP A HA   18 
ATOM 22033 H HB2  . ASP A 1 71 ? 4.240   -4.627  -3.976  1.00 0.00 ? 71 ASP A HB2  18 
ATOM 22034 H HB3  . ASP A 1 71 ? 3.782   -4.149  -5.605  1.00 0.00 ? 71 ASP A HB3  18 
ATOM 22035 N N    . ALA A 1 72 ? 2.625   -2.957  -2.699  1.00 0.00 ? 72 ALA A N    18 
ATOM 22036 C CA   . ALA A 1 72 ? 1.284   -2.856  -2.152  1.00 0.00 ? 72 ALA A CA   18 
ATOM 22037 C C    . ALA A 1 72 ? 0.914   -1.396  -1.945  1.00 0.00 ? 72 ALA A C    18 
ATOM 22038 O O    . ALA A 1 72 ? -0.032  -0.895  -2.542  1.00 0.00 ? 72 ALA A O    18 
ATOM 22039 C CB   . ALA A 1 72 ? 1.206   -3.581  -0.788  1.00 0.00 ? 72 ALA A CB   18 
ATOM 22040 H H    . ALA A 1 72 ? 3.287   -3.498  -2.233  1.00 0.00 ? 72 ALA A H    18 
ATOM 22041 H HA   . ALA A 1 72 ? 0.587   -3.319  -2.840  1.00 0.00 ? 72 ALA A HA   18 
ATOM 22042 H HB1  . ALA A 1 72 ? 0.246   -4.066  -0.694  1.00 0.00 ? 72 ALA A HB1  18 
ATOM 22043 H HB2  . ALA A 1 72 ? 1.319   -2.869  0.018   1.00 0.00 ? 72 ALA A HB2  18 
ATOM 22044 H HB3  . ALA A 1 72 ? 1.992   -4.322  -0.720  1.00 0.00 ? 72 ALA A HB3  18 
ATOM 22045 N N    . VAL A 1 73 ? 1.666   -0.745  -1.065  1.00 0.00 ? 73 VAL A N    18 
ATOM 22046 C CA   . VAL A 1 73 ? 1.432   0.621   -0.696  1.00 0.00 ? 73 VAL A CA   18 
ATOM 22047 C C    . VAL A 1 73 ? 1.548   1.582   -1.868  1.00 0.00 ? 73 VAL A C    18 
ATOM 22048 O O    . VAL A 1 73 ? 0.703   2.466   -1.989  1.00 0.00 ? 73 VAL A O    18 
ATOM 22049 C CB   . VAL A 1 73 ? 2.427   0.963   0.425   1.00 0.00 ? 73 VAL A CB   18 
ATOM 22050 C CG1  . VAL A 1 73 ? 2.442   2.460   0.820   1.00 0.00 ? 73 VAL A CG1  18 
ATOM 22051 C CG2  . VAL A 1 73 ? 2.059   0.117   1.621   1.00 0.00 ? 73 VAL A CG2  18 
ATOM 22052 H H    . VAL A 1 73 ? 2.385   -1.220  -0.598  1.00 0.00 ? 73 VAL A H    18 
ATOM 22053 H HA   . VAL A 1 73 ? 0.437   0.675   -0.300  1.00 0.00 ? 73 VAL A HA   18 
ATOM 22054 H HB   . VAL A 1 73 ? 3.426   0.684   0.110   1.00 0.00 ? 73 VAL A HB   18 
ATOM 22055 H HG11 . VAL A 1 73 ? 3.464   2.779   0.899   1.00 0.00 ? 73 VAL A HG11 18 
ATOM 22056 H HG12 . VAL A 1 73 ? 1.951   2.608   1.771   1.00 0.00 ? 73 VAL A HG12 18 
ATOM 22057 H HG13 . VAL A 1 73 ? 1.939   3.047   0.072   1.00 0.00 ? 73 VAL A HG13 18 
ATOM 22058 H HG21 . VAL A 1 73 ? 2.047   -0.927  1.342   1.00 0.00 ? 73 VAL A HG21 18 
ATOM 22059 H HG22 . VAL A 1 73 ? 1.090   0.405   1.993   1.00 0.00 ? 73 VAL A HG22 18 
ATOM 22060 H HG23 . VAL A 1 73 ? 2.786   0.277   2.359   1.00 0.00 ? 73 VAL A HG23 18 
ATOM 22061 N N    . ASN A 1 74 ? 2.575   1.426   -2.710  1.00 0.00 ? 74 ASN A N    18 
ATOM 22062 C CA   . ASN A 1 74 ? 2.731   2.348   -3.844  1.00 0.00 ? 74 ASN A CA   18 
ATOM 22063 C C    . ASN A 1 74 ? 1.482   2.294   -4.721  1.00 0.00 ? 74 ASN A C    18 
ATOM 22064 O O    . ASN A 1 74 ? 1.007   3.326   -5.201  1.00 0.00 ? 74 ASN A O    18 
ATOM 22065 C CB   . ASN A 1 74 ? 3.977   2.014   -4.664  1.00 0.00 ? 74 ASN A CB   18 
ATOM 22066 C CG   . ASN A 1 74 ? 4.114   2.971   -5.845  1.00 0.00 ? 74 ASN A CG   18 
ATOM 22067 O OD1  . ASN A 1 74 ? 3.714   2.643   -6.963  1.00 0.00 ? 74 ASN A OD1  18 
ATOM 22068 N ND2  . ASN A 1 74 ? 4.658   4.144   -5.663  1.00 0.00 ? 74 ASN A ND2  18 
ATOM 22069 H H    . ASN A 1 74 ? 3.230   0.691   -2.566  1.00 0.00 ? 74 ASN A H    18 
ATOM 22070 H HA   . ASN A 1 74 ? 2.835   3.358   -3.450  1.00 0.00 ? 74 ASN A HA   18 
ATOM 22071 H HB2  . ASN A 1 74 ? 4.849   2.101   -4.033  1.00 0.00 ? 74 ASN A HB2  18 
ATOM 22072 H HB3  . ASN A 1 74 ? 3.902   1.005   -5.026  1.00 0.00 ? 74 ASN A HB3  18 
ATOM 22073 H HD21 . ASN A 1 74 ? 4.975   4.404   -4.774  1.00 0.00 ? 74 ASN A HD21 18 
ATOM 22074 H HD22 . ASN A 1 74 ? 4.748   4.764   -6.416  1.00 0.00 ? 74 ASN A HD22 18 
ATOM 22075 N N    . TYR A 1 75 ? 0.951   1.085   -4.913  1.00 0.00 ? 75 TYR A N    18 
ATOM 22076 C CA   . TYR A 1 75 ? -0.259  0.915   -5.707  1.00 0.00 ? 75 TYR A CA   18 
ATOM 22077 C C    . TYR A 1 75 ? -1.446  1.598   -5.009  1.00 0.00 ? 75 TYR A C    18 
ATOM 22078 O O    . TYR A 1 75 ? -2.233  2.312   -5.643  1.00 0.00 ? 75 TYR A O    18 
ATOM 22079 C CB   . TYR A 1 75 ? -0.547  -0.575  -5.887  1.00 0.00 ? 75 TYR A CB   18 
ATOM 22080 C CG   . TYR A 1 75 ? -1.656  -0.786  -6.905  1.00 0.00 ? 75 TYR A CG   18 
ATOM 22081 C CD1  . TYR A 1 75 ? -1.443  -0.465  -8.256  1.00 0.00 ? 75 TYR A CD1  18 
ATOM 22082 C CD2  . TYR A 1 75 ? -2.892  -1.309  -6.502  1.00 0.00 ? 75 TYR A CD2  18 
ATOM 22083 C CE1  . TYR A 1 75 ? -2.463  -0.668  -9.198  1.00 0.00 ? 75 TYR A CE1  18 
ATOM 22084 C CE2  . TYR A 1 75 ? -3.914  -1.513  -7.442  1.00 0.00 ? 75 TYR A CE2  18 
ATOM 22085 C CZ   . TYR A 1 75 ? -3.699  -1.194  -8.792  1.00 0.00 ? 75 TYR A CZ   18 
ATOM 22086 O OH   . TYR A 1 75 ? -4.704  -1.395  -9.718  1.00 0.00 ? 75 TYR A OH   18 
ATOM 22087 H H    . TYR A 1 75 ? 1.374   0.296   -4.496  1.00 0.00 ? 75 TYR A H    18 
ATOM 22088 H HA   . TYR A 1 75 ? -0.112  1.367   -6.677  1.00 0.00 ? 75 TYR A HA   18 
ATOM 22089 H HB2  . TYR A 1 75 ? 0.350   -1.075  -6.223  1.00 0.00 ? 75 TYR A HB2  18 
ATOM 22090 H HB3  . TYR A 1 75 ? -0.850  -0.982  -4.935  1.00 0.00 ? 75 TYR A HB3  18 
ATOM 22091 H HD1  . TYR A 1 75 ? -0.492  -0.061  -8.572  1.00 0.00 ? 75 TYR A HD1  18 
ATOM 22092 H HD2  . TYR A 1 75 ? -3.060  -1.556  -5.465  1.00 0.00 ? 75 TYR A HD2  18 
ATOM 22093 H HE1  . TYR A 1 75 ? -2.298  -0.421  -10.235 1.00 0.00 ? 75 TYR A HE1  18 
ATOM 22094 H HE2  . TYR A 1 75 ? -4.864  -1.918  -7.128  1.00 0.00 ? 75 TYR A HE2  18 
ATOM 22095 H HH   . TYR A 1 75 ? -4.347  -1.928  -10.432 1.00 0.00 ? 75 TYR A HH   18 
ATOM 22096 N N    . ILE A 1 76 ? -1.572  1.389   -3.691  1.00 0.00 ? 76 ILE A N    18 
ATOM 22097 C CA   . ILE A 1 76 ? -2.681  1.989   -2.950  1.00 0.00 ? 76 ILE A CA   18 
ATOM 22098 C C    . ILE A 1 76 ? -2.639  3.507   -3.112  1.00 0.00 ? 76 ILE A C    18 
ATOM 22099 O O    . ILE A 1 76 ? -3.650  4.115   -3.476  1.00 0.00 ? 76 ILE A O    18 
ATOM 22100 C CB   . ILE A 1 76 ? -2.637  1.543   -1.466  1.00 0.00 ? 76 ILE A CB   18 
ATOM 22101 C CG1  . ILE A 1 76 ? -2.826  0.002   -1.329  1.00 0.00 ? 76 ILE A CG1  18 
ATOM 22102 C CG2  . ILE A 1 76 ? -3.733  2.242   -0.648  1.00 0.00 ? 76 ILE A CG2  18 
ATOM 22103 C CD1  . ILE A 1 76 ? -4.041  -0.530  -2.099  1.00 0.00 ? 76 ILE A CD1  18 
ATOM 22104 H H    . ILE A 1 76 ? -0.924  0.825   -3.222  1.00 0.00 ? 76 ILE A H    18 
ATOM 22105 H HA   . ILE A 1 76 ? -3.598  1.639   -3.375  1.00 0.00 ? 76 ILE A HA   18 
ATOM 22106 H HB   . ILE A 1 76 ? -1.671  1.806   -1.066  1.00 0.00 ? 76 ILE A HB   18 
ATOM 22107 H HG12 . ILE A 1 76 ? -1.954  -0.497  -1.682  1.00 0.00 ? 76 ILE A HG12 18 
ATOM 22108 H HG13 . ILE A 1 76 ? -2.964  -0.236  -0.291  1.00 0.00 ? 76 ILE A HG13 18 
ATOM 22109 H HG21 . ILE A 1 76 ? -3.551  2.086   0.408   1.00 0.00 ? 76 ILE A HG21 18 
ATOM 22110 H HG22 . ILE A 1 76 ? -4.693  1.832   -0.914  1.00 0.00 ? 76 ILE A HG22 18 
ATOM 22111 H HG23 . ILE A 1 76 ? -3.725  3.300   -0.860  1.00 0.00 ? 76 ILE A HG23 18 
ATOM 22112 H HD11 . ILE A 1 76 ? -3.771  -0.668  -3.134  1.00 0.00 ? 76 ILE A HD11 18 
ATOM 22113 H HD12 . ILE A 1 76 ? -4.853  0.175   -2.025  1.00 0.00 ? 76 ILE A HD12 18 
ATOM 22114 H HD13 . ILE A 1 76 ? -4.340  -1.478  -1.677  1.00 0.00 ? 76 ILE A HD13 18 
ATOM 22115 N N    . ILE A 1 77 ? -1.471  4.103   -2.887  1.00 0.00 ? 77 ILE A N    18 
ATOM 22116 C CA   . ILE A 1 77 ? -1.320  5.542   -3.065  1.00 0.00 ? 77 ILE A CA   18 
ATOM 22117 C C    . ILE A 1 77 ? -1.465  5.936   -4.542  1.00 0.00 ? 77 ILE A C    18 
ATOM 22118 O O    . ILE A 1 77 ? -1.727  7.102   -4.851  1.00 0.00 ? 77 ILE A O    18 
ATOM 22119 C CB   . ILE A 1 77 ? 0.020   6.045   -2.495  1.00 0.00 ? 77 ILE A CB   18 
ATOM 22120 C CG1  . ILE A 1 77 ? 0.194   7.573   -2.685  1.00 0.00 ? 77 ILE A CG1  18 
ATOM 22121 C CG2  . ILE A 1 77 ? 1.170   5.338   -3.188  1.00 0.00 ? 77 ILE A CG2  18 
ATOM 22122 C CD1  . ILE A 1 77 ? -0.903  8.355   -1.950  1.00 0.00 ? 77 ILE A CD1  18 
ATOM 22123 H H    . ILE A 1 77 ? -0.703  3.572   -2.617  1.00 0.00 ? 77 ILE A H    18 
ATOM 22124 H HA   . ILE A 1 77 ? -2.099  6.002   -2.517  1.00 0.00 ? 77 ILE A HA   18 
ATOM 22125 H HB   . ILE A 1 77 ? 0.049   5.811   -1.451  1.00 0.00 ? 77 ILE A HB   18 
ATOM 22126 H HG12 . ILE A 1 77 ? 1.157   7.870   -2.297  1.00 0.00 ? 77 ILE A HG12 18 
ATOM 22127 H HG13 . ILE A 1 77 ? 0.151   7.807   -3.739  1.00 0.00 ? 77 ILE A HG13 18 
ATOM 22128 H HG21 . ILE A 1 77 ? 2.090   5.546   -2.666  1.00 0.00 ? 77 ILE A HG21 18 
ATOM 22129 H HG22 . ILE A 1 77 ? 1.240   5.688   -4.205  1.00 0.00 ? 77 ILE A HG22 18 
ATOM 22130 H HG23 . ILE A 1 77 ? 0.985   4.284   -3.183  1.00 0.00 ? 77 ILE A HG23 18 
ATOM 22131 H HD11 . ILE A 1 77 ? -0.749  9.413   -2.093  1.00 0.00 ? 77 ILE A HD11 18 
ATOM 22132 H HD12 . ILE A 1 77 ? -0.860  8.127   -0.903  1.00 0.00 ? 77 ILE A HD12 18 
ATOM 22133 H HD13 . ILE A 1 77 ? -1.869  8.076   -2.341  1.00 0.00 ? 77 ILE A HD13 18 
ATOM 22134 N N    . GLU A 1 78 ? -1.283  4.964   -5.442  1.00 0.00 ? 78 GLU A N    18 
ATOM 22135 C CA   . GLU A 1 78 ? -1.380  5.230   -6.872  1.00 0.00 ? 78 GLU A CA   18 
ATOM 22136 C C    . GLU A 1 78 ? -2.755  5.778   -7.192  1.00 0.00 ? 78 GLU A C    18 
ATOM 22137 O O    . GLU A 1 78 ? -2.888  6.749   -7.942  1.00 0.00 ? 78 GLU A O    18 
ATOM 22138 C CB   . GLU A 1 78 ? -1.162  3.947   -7.665  1.00 0.00 ? 78 GLU A CB   18 
ATOM 22139 C CG   . GLU A 1 78 ? -0.943  4.289   -9.142  1.00 0.00 ? 78 GLU A CG   18 
ATOM 22140 C CD   . GLU A 1 78 ? -0.745  3.014   -9.963  1.00 0.00 ? 78 GLU A CD   18 
ATOM 22141 O OE1  . GLU A 1 78 ? -0.084  2.108   -9.480  1.00 0.00 ? 78 GLU A OE1  18 
ATOM 22142 O OE2  . GLU A 1 78 ? -1.259  2.964   -11.069 1.00 0.00 ? 78 GLU A OE2  18 
ATOM 22143 H H    . GLU A 1 78 ? -1.073  4.059   -5.131  1.00 0.00 ? 78 GLU A H    18 
ATOM 22144 H HA   . GLU A 1 78 ? -0.635  5.947   -7.154  1.00 0.00 ? 78 GLU A HA   18 
ATOM 22145 H HB2  . GLU A 1 78 ? -0.311  3.426   -7.265  1.00 0.00 ? 78 GLU A HB2  18 
ATOM 22146 H HB3  . GLU A 1 78 ? -2.038  3.326   -7.582  1.00 0.00 ? 78 GLU A HB3  18 
ATOM 22147 H HG2  . GLU A 1 78 ? -1.805  4.824   -9.512  1.00 0.00 ? 78 GLU A HG2  18 
ATOM 22148 H HG3  . GLU A 1 78 ? -0.068  4.914   -9.237  1.00 0.00 ? 78 GLU A HG3  18 
ATOM 22149 N N    . HIS A 1 79 ? -3.772  5.151   -6.606  1.00 0.00 ? 79 HIS A N    18 
ATOM 22150 C CA   . HIS A 1 79 ? -5.167  5.605   -6.829  1.00 0.00 ? 79 HIS A CA   18 
ATOM 22151 C C    . HIS A 1 79 ? -5.615  6.534   -5.706  1.00 0.00 ? 79 HIS A C    18 
ATOM 22152 O O    . HIS A 1 79 ? -6.615  7.242   -5.859  1.00 0.00 ? 79 HIS A O    18 
ATOM 22153 C CB   . HIS A 1 79 ? -6.185  4.441   -6.926  1.00 0.00 ? 79 HIS A CB   18 
ATOM 22154 C CG   . HIS A 1 79 ? -5.527  3.236   -7.512  1.00 0.00 ? 79 HIS A CG   18 
ATOM 22155 N ND1  . HIS A 1 79 ? -4.604  2.534   -6.780  1.00 0.00 ? 79 HIS A ND1  18 
ATOM 22156 C CD2  . HIS A 1 79 ? -5.539  2.668   -8.758  1.00 0.00 ? 79 HIS A CD2  18 
ATOM 22157 C CE1  . HIS A 1 79 ? -4.081  1.609   -7.567  1.00 0.00 ? 79 HIS A CE1  18 
ATOM 22158 N NE2  . HIS A 1 79 ? -4.614  1.633   -8.794  1.00 0.00 ? 79 HIS A NE2  18 
ATOM 22159 H H    . HIS A 1 79 ? -3.583  4.370   -6.009  1.00 0.00 ? 79 HIS A H    18 
ATOM 22160 H HA   . HIS A 1 79 ? -5.196  6.160   -7.756  1.00 0.00 ? 79 HIS A HA   18 
ATOM 22161 H HB2  . HIS A 1 79 ? -6.557  4.204   -5.942  1.00 0.00 ? 79 HIS A HB2  18 
ATOM 22162 H HB3  . HIS A 1 79 ? -7.011  4.740   -7.558  1.00 0.00 ? 79 HIS A HB3  18 
ATOM 22163 H HD2  . HIS A 1 79 ? -6.167  2.978   -9.582  1.00 0.00 ? 79 HIS A HD2  18 
ATOM 22164 H HE1  . HIS A 1 79 ? -3.289  0.957   -7.250  1.00 0.00 ? 79 HIS A HE1  18 
ATOM 22165 H HE2  . HIS A 1 79 ? -4.397  1.048   -9.549  1.00 0.00 ? 79 HIS A HE2  18 
ATOM 22166 N N    . GLN A 1 80 ? -4.884  6.534   -4.576  1.00 0.00 ? 80 GLN A N    18 
ATOM 22167 C CA   . GLN A 1 80 ? -5.259  7.399   -3.458  1.00 0.00 ? 80 GLN A CA   18 
ATOM 22168 C C    . GLN A 1 80 ? -4.927  8.836   -3.756  1.00 0.00 ? 80 GLN A C    18 
ATOM 22169 O O    . GLN A 1 80 ? -4.122  9.142   -4.641  1.00 0.00 ? 80 GLN A O    18 
ATOM 22170 C CB   . GLN A 1 80 ? -4.538  7.015   -2.174  1.00 0.00 ? 80 GLN A CB   18 
ATOM 22171 C CG   . GLN A 1 80 ? -5.210  5.817   -1.530  1.00 0.00 ? 80 GLN A CG   18 
ATOM 22172 C CD   . GLN A 1 80 ? -6.483  6.300   -0.841  1.00 0.00 ? 80 GLN A CD   18 
ATOM 22173 O OE1  . GLN A 1 80 ? -6.417  6.891   0.238   1.00 0.00 ? 80 GLN A OE1  18 
ATOM 22174 N NE2  . GLN A 1 80 ? -7.641  6.121   -1.413  1.00 0.00 ? 80 GLN A NE2  18 
ATOM 22175 H H    . GLN A 1 80 ? -4.080  5.942   -4.501  1.00 0.00 ? 80 GLN A H    18 
ATOM 22176 H HA   . GLN A 1 80 ? -6.325  7.319   -3.300  1.00 0.00 ? 80 GLN A HA   18 
ATOM 22177 H HB2  . GLN A 1 80 ? -3.534  6.790   -2.397  1.00 0.00 ? 80 GLN A HB2  18 
ATOM 22178 H HB3  . GLN A 1 80 ? -4.569  7.846   -1.482  1.00 0.00 ? 80 GLN A HB3  18 
ATOM 22179 H HG2  . GLN A 1 80 ? -5.446  5.082   -2.287  1.00 0.00 ? 80 GLN A HG2  18 
ATOM 22180 H HG3  . GLN A 1 80 ? -4.544  5.380   -0.802  1.00 0.00 ? 80 GLN A HG3  18 
ATOM 22181 H HE21 . GLN A 1 80 ? -7.693  5.679   -2.285  1.00 0.00 ? 80 GLN A HE21 18 
ATOM 22182 H HE22 . GLN A 1 80 ? -8.459  6.431   -0.971  1.00 0.00 ? 80 GLN A HE22 18 
ATOM 22183 N N    . SER A 1 81 ? -5.550  9.705   -2.981  1.00 0.00 ? 81 SER A N    18 
ATOM 22184 C CA   . SER A 1 81 ? -5.325  11.139  -3.118  1.00 0.00 ? 81 SER A CA   18 
ATOM 22185 C C    . SER A 1 81 ? -5.955  11.897  -1.955  1.00 0.00 ? 81 SER A C    18 
ATOM 22186 O O    . SER A 1 81 ? -5.617  13.056  -1.777  1.00 0.00 ? 81 SER A O    18 
ATOM 22187 C CB   . SER A 1 81 ? -5.912  11.642  -4.439  1.00 0.00 ? 81 SER A CB   18 
ATOM 22188 O OG   . SER A 1 81 ? -5.497  12.983  -4.653  1.00 0.00 ? 81 SER A OG   18 
ATOM 22189 O OXT  . SER A 1 81 ? -6.771  11.310  -1.262  1.00 0.00 ? 81 SER A OXT  18 
ATOM 22190 H H    . SER A 1 81 ? -6.166  9.362   -2.287  1.00 0.00 ? 81 SER A H    18 
ATOM 22191 H HA   . SER A 1 81 ? -4.254  11.316  -3.120  1.00 0.00 ? 81 SER A HA   18 
ATOM 22192 H HB2  . SER A 1 81 ? -5.560  11.027  -5.249  1.00 0.00 ? 81 SER A HB2  18 
ATOM 22193 H HB3  . SER A 1 81 ? -6.992  11.590  -4.393  1.00 0.00 ? 81 SER A HB3  18 
ATOM 22194 H HG   . SER A 1 81 ? -4.921  12.995  -5.424  1.00 0.00 ? 81 SER A HG   18 
ATOM 22195 N N    . MET A 1 1  ? -7.326  11.598  1.003   1.00 0.00 ? 1  MET A N    19 
ATOM 22196 C CA   . MET A 1 1  ? -6.185  12.540  1.197   1.00 0.00 ? 1  MET A CA   19 
ATOM 22197 C C    . MET A 1 1  ? -5.058  11.831  1.958   1.00 0.00 ? 1  MET A C    19 
ATOM 22198 O O    . MET A 1 1  ? -4.437  12.405  2.860   1.00 0.00 ? 1  MET A O    19 
ATOM 22199 C CB   . MET A 1 1  ? -6.673  13.787  1.964   1.00 0.00 ? 1  MET A CB   19 
ATOM 22200 C CG   . MET A 1 1  ? -7.264  13.389  3.322   1.00 0.00 ? 1  MET A CG   19 
ATOM 22201 S SD   . MET A 1 1  ? -7.554  14.873  4.317   1.00 0.00 ? 1  MET A SD   19 
ATOM 22202 C CE   . MET A 1 1  ? -8.692  14.125  5.510   1.00 0.00 ? 1  MET A CE   19 
ATOM 22203 H H1   . MET A 1 1  ? -8.047  12.043  0.402   1.00 0.00 ? 1  MET A H1   19 
ATOM 22204 H H2   . MET A 1 1  ? -7.741  11.362  1.928   1.00 0.00 ? 1  MET A H2   19 
ATOM 22205 H H3   . MET A 1 1  ? -6.986  10.729  0.545   1.00 0.00 ? 1  MET A H3   19 
ATOM 22206 H HA   . MET A 1 1  ? -5.814  12.845  0.229   1.00 0.00 ? 1  MET A HA   19 
ATOM 22207 H HB2  . MET A 1 1  ? -5.841  14.457  2.120   1.00 0.00 ? 1  MET A HB2  19 
ATOM 22208 H HB3  . MET A 1 1  ? -7.430  14.291  1.380   1.00 0.00 ? 1  MET A HB3  19 
ATOM 22209 H HG2  . MET A 1 1  ? -8.199  12.869  3.170   1.00 0.00 ? 1  MET A HG2  19 
ATOM 22210 H HG3  . MET A 1 1  ? -6.572  12.739  3.838   1.00 0.00 ? 1  MET A HG3  19 
ATOM 22211 H HE1  . MET A 1 1  ? -8.744  14.745  6.394   1.00 0.00 ? 1  MET A HE1  19 
ATOM 22212 H HE2  . MET A 1 1  ? -8.337  13.146  5.783   1.00 0.00 ? 1  MET A HE2  19 
ATOM 22213 H HE3  . MET A 1 1  ? -9.674  14.040  5.064   1.00 0.00 ? 1  MET A HE3  19 
ATOM 22214 N N    . ALA A 1 2  ? -4.800  10.573  1.581   1.00 0.00 ? 2  ALA A N    19 
ATOM 22215 C CA   . ALA A 1 2  ? -3.750  9.782   2.223   1.00 0.00 ? 2  ALA A CA   19 
ATOM 22216 C C    . ALA A 1 2  ? -2.570  9.586   1.283   1.00 0.00 ? 2  ALA A C    19 
ATOM 22217 O O    . ALA A 1 2  ? -2.730  9.027   0.195   1.00 0.00 ? 2  ALA A O    19 
ATOM 22218 C CB   . ALA A 1 2  ? -4.303  8.409   2.627   1.00 0.00 ? 2  ALA A CB   19 
ATOM 22219 H H    . ALA A 1 2  ? -5.324  10.175  0.858   1.00 0.00 ? 2  ALA A H    19 
ATOM 22220 H HA   . ALA A 1 2  ? -3.411  10.296  3.109   1.00 0.00 ? 2  ALA A HA   19 
ATOM 22221 H HB1  . ALA A 1 2  ? -4.653  8.454   3.647   1.00 0.00 ? 2  ALA A HB1  19 
ATOM 22222 H HB2  . ALA A 1 2  ? -3.521  7.651   2.549   1.00 0.00 ? 2  ALA A HB2  19 
ATOM 22223 H HB3  . ALA A 1 2  ? -5.119  8.142   1.979   1.00 0.00 ? 2  ALA A HB3  19 
ATOM 22224 N N    . ASP A 1 3  ? -1.383  10.015  1.724   1.00 0.00 ? 3  ASP A N    19 
ATOM 22225 C CA   . ASP A 1 3  ? -0.183  9.838   0.918   1.00 0.00 ? 3  ASP A CA   19 
ATOM 22226 C C    . ASP A 1 3  ? 0.351   8.425   1.133   1.00 0.00 ? 3  ASP A C    19 
ATOM 22227 O O    . ASP A 1 3  ? -0.185  7.697   1.967   1.00 0.00 ? 3  ASP A O    19 
ATOM 22228 C CB   . ASP A 1 3  ? 0.871   10.880  1.274   1.00 0.00 ? 3  ASP A CB   19 
ATOM 22229 C CG   . ASP A 1 3  ? 1.400   10.665  2.689   1.00 0.00 ? 3  ASP A CG   19 
ATOM 22230 O OD1  . ASP A 1 3  ? 0.822   11.223  3.608   1.00 0.00 ? 3  ASP A OD1  19 
ATOM 22231 O OD2  . ASP A 1 3  ? 2.375   9.948   2.828   1.00 0.00 ? 3  ASP A OD2  19 
ATOM 22232 H H    . ASP A 1 3  ? -1.316  10.429  2.610   1.00 0.00 ? 3  ASP A H    19 
ATOM 22233 H HA   . ASP A 1 3  ? -0.447  9.958   -0.116  1.00 0.00 ? 3  ASP A HA   19 
ATOM 22234 H HB2  . ASP A 1 3  ? 1.685   10.803  0.570   1.00 0.00 ? 3  ASP A HB2  19 
ATOM 22235 H HB3  . ASP A 1 3  ? 0.428   11.861  1.199   1.00 0.00 ? 3  ASP A HB3  19 
ATOM 22236 N N    . LYS A 1 4  ? 1.384   8.029   0.380   1.00 0.00 ? 4  LYS A N    19 
ATOM 22237 C CA   . LYS A 1 4  ? 1.933   6.678   0.488   1.00 0.00 ? 4  LYS A CA   19 
ATOM 22238 C C    . LYS A 1 4  ? 2.240   6.316   1.943   1.00 0.00 ? 4  LYS A C    19 
ATOM 22239 O O    . LYS A 1 4  ? 1.907   5.210   2.389   1.00 0.00 ? 4  LYS A O    19 
ATOM 22240 C CB   . LYS A 1 4  ? 3.201   6.582   -0.367  1.00 0.00 ? 4  LYS A CB   19 
ATOM 22241 C CG   . LYS A 1 4  ? 3.666   5.128   -0.467  1.00 0.00 ? 4  LYS A CG   19 
ATOM 22242 C CD   . LYS A 1 4  ? 4.932   5.054   -1.328  1.00 0.00 ? 4  LYS A CD   19 
ATOM 22243 C CE   . LYS A 1 4  ? 5.407   3.601   -1.442  1.00 0.00 ? 4  LYS A CE   19 
ATOM 22244 N NZ   . LYS A 1 4  ? 6.635   3.548   -2.284  1.00 0.00 ? 4  LYS A NZ   19 
ATOM 22245 H H    . LYS A 1 4  ? 1.763   8.642   -0.282  1.00 0.00 ? 4  LYS A H    19 
ATOM 22246 H HA   . LYS A 1 4  ? 1.200   5.983   0.115   1.00 0.00 ? 4  LYS A HA   19 
ATOM 22247 H HB2  . LYS A 1 4  ? 2.997   6.963   -1.357  1.00 0.00 ? 4  LYS A HB2  19 
ATOM 22248 H HB3  . LYS A 1 4  ? 3.979   7.173   0.091   1.00 0.00 ? 4  LYS A HB3  19 
ATOM 22249 H HG2  . LYS A 1 4  ? 3.873   4.757   0.517   1.00 0.00 ? 4  LYS A HG2  19 
ATOM 22250 H HG3  . LYS A 1 4  ? 2.890   4.534   -0.923  1.00 0.00 ? 4  LYS A HG3  19 
ATOM 22251 H HD2  . LYS A 1 4  ? 4.718   5.441   -2.315  1.00 0.00 ? 4  LYS A HD2  19 
ATOM 22252 H HD3  . LYS A 1 4  ? 5.711   5.649   -0.872  1.00 0.00 ? 4  LYS A HD3  19 
ATOM 22253 H HE2  . LYS A 1 4  ? 5.629   3.212   -0.457  1.00 0.00 ? 4  LYS A HE2  19 
ATOM 22254 H HE3  . LYS A 1 4  ? 4.632   3.000   -1.902  1.00 0.00 ? 4  LYS A HE3  19 
ATOM 22255 H HZ1  . LYS A 1 4  ? 6.522   4.175   -3.104  1.00 0.00 ? 4  LYS A HZ1  19 
ATOM 22256 H HZ2  . LYS A 1 4  ? 6.790   2.572   -2.611  1.00 0.00 ? 4  LYS A HZ2  19 
ATOM 22257 H HZ3  . LYS A 1 4  ? 7.454   3.859   -1.723  1.00 0.00 ? 4  LYS A HZ3  19 
ATOM 22258 N N    . ASP A 1 5  ? 2.828   7.248   2.695   1.00 0.00 ? 5  ASP A N    19 
ATOM 22259 C CA   . ASP A 1 5  ? 3.100   6.992   4.112   1.00 0.00 ? 5  ASP A CA   19 
ATOM 22260 C C    . ASP A 1 5  ? 1.767   6.730   4.821   1.00 0.00 ? 5  ASP A C    19 
ATOM 22261 O O    . ASP A 1 5  ? 1.644   5.827   5.659   1.00 0.00 ? 5  ASP A O    19 
ATOM 22262 C CB   . ASP A 1 5  ? 3.807   8.186   4.754   1.00 0.00 ? 5  ASP A CB   19 
ATOM 22263 C CG   . ASP A 1 5  ? 4.231   7.837   6.176   1.00 0.00 ? 5  ASP A CG   19 
ATOM 22264 O OD1  . ASP A 1 5  ? 5.069   6.964   6.325   1.00 0.00 ? 5  ASP A OD1  19 
ATOM 22265 O OD2  . ASP A 1 5  ? 3.712   8.448   7.096   1.00 0.00 ? 5  ASP A OD2  19 
ATOM 22266 H H    . ASP A 1 5  ? 3.043   8.121   2.308   1.00 0.00 ? 5  ASP A H    19 
ATOM 22267 H HA   . ASP A 1 5  ? 3.727   6.113   4.200   1.00 0.00 ? 5  ASP A HA   19 
ATOM 22268 H HB2  . ASP A 1 5  ? 4.679   8.444   4.172   1.00 0.00 ? 5  ASP A HB2  19 
ATOM 22269 H HB3  . ASP A 1 5  ? 3.133   9.028   4.783   1.00 0.00 ? 5  ASP A HB3  19 
ATOM 22270 N N    . GLN A 1 6  ? 0.762   7.522   4.436   1.00 0.00 ? 6  GLN A N    19 
ATOM 22271 C CA   . GLN A 1 6  ? -0.568  7.394   4.979   1.00 0.00 ? 6  GLN A CA   19 
ATOM 22272 C C    . GLN A 1 6  ? -1.153  6.045   4.567   1.00 0.00 ? 6  GLN A C    19 
ATOM 22273 O O    . GLN A 1 6  ? -1.828  5.420   5.364   1.00 0.00 ? 6  GLN A O    19 
ATOM 22274 C CB   . GLN A 1 6  ? -1.454  8.537   4.473   1.00 0.00 ? 6  GLN A CB   19 
ATOM 22275 C CG   . GLN A 1 6  ? -2.565  8.870   5.492   1.00 0.00 ? 6  GLN A CG   19 
ATOM 22276 C CD   . GLN A 1 6  ? -3.464  7.663   5.777   1.00 0.00 ? 6  GLN A CD   19 
ATOM 22277 O OE1  . GLN A 1 6  ? -3.739  6.856   4.894   1.00 0.00 ? 6  GLN A OE1  19 
ATOM 22278 N NE2  . GLN A 1 6  ? -3.940  7.498   6.981   1.00 0.00 ? 6  GLN A NE2  19 
ATOM 22279 H H    . GLN A 1 6  ? 0.921   8.189   3.753   1.00 0.00 ? 6  GLN A H    19 
ATOM 22280 H HA   . GLN A 1 6  ? -0.514  7.436   6.054   1.00 0.00 ? 6  GLN A HA   19 
ATOM 22281 H HB2  . GLN A 1 6  ? -0.841  9.415   4.321   1.00 0.00 ? 6  GLN A HB2  19 
ATOM 22282 H HB3  . GLN A 1 6  ? -1.893  8.252   3.540   1.00 0.00 ? 6  GLN A HB3  19 
ATOM 22283 H HG2  . GLN A 1 6  ? -2.109  9.194   6.416   1.00 0.00 ? 6  GLN A HG2  19 
ATOM 22284 H HG3  . GLN A 1 6  ? -3.170  9.675   5.100   1.00 0.00 ? 6  GLN A HG3  19 
ATOM 22285 H HE21 . GLN A 1 6  ? -3.722  8.143   7.687   1.00 0.00 ? 6  GLN A HE21 19 
ATOM 22286 H HE22 . GLN A 1 6  ? -4.514  6.730   7.180   1.00 0.00 ? 6  GLN A HE22 19 
ATOM 22287 N N    . ILE A 1 7  ? -0.851  5.563   3.335   1.00 0.00 ? 7  ILE A N    19 
ATOM 22288 C CA   . ILE A 1 7  ? -1.327  4.271   2.891   1.00 0.00 ? 7  ILE A CA   19 
ATOM 22289 C C    . ILE A 1 7  ? -0.860  3.247   3.902   1.00 0.00 ? 7  ILE A C    19 
ATOM 22290 O O    . ILE A 1 7  ? -1.604  2.377   4.204   1.00 0.00 ? 7  ILE A O    19 
ATOM 22291 C CB   . ILE A 1 7  ? -0.848  4.002   1.435   1.00 0.00 ? 7  ILE A CB   19 
ATOM 22292 C CG1  . ILE A 1 7  ? -1.897  4.536   0.447   1.00 0.00 ? 7  ILE A CG1  19 
ATOM 22293 C CG2  . ILE A 1 7  ? -0.646  2.515   1.148   1.00 0.00 ? 7  ILE A CG2  19 
ATOM 22294 C CD1  . ILE A 1 7  ? -1.850  6.051   0.405   1.00 0.00 ? 7  ILE A CD1  19 
ATOM 22295 H H    . ILE A 1 7  ? -0.279  6.058   2.743   1.00 0.00 ? 7  ILE A H    19 
ATOM 22296 H HA   . ILE A 1 7  ? -2.407  4.270   2.907   1.00 0.00 ? 7  ILE A HA   19 
ATOM 22297 H HB   . ILE A 1 7  ? 0.082   4.519   1.268   1.00 0.00 ? 7  ILE A HB   19 
ATOM 22298 H HG12 . ILE A 1 7  ? -1.698  4.148   -0.538  1.00 0.00 ? 7  ILE A HG12 19 
ATOM 22299 H HG13 . ILE A 1 7  ? -2.880  4.220   0.765   1.00 0.00 ? 7  ILE A HG13 19 
ATOM 22300 H HG21 . ILE A 1 7  ? -0.187  2.420   0.184   1.00 0.00 ? 7  ILE A HG21 19 
ATOM 22301 H HG22 . ILE A 1 7  ? -1.600  2.011   1.149   1.00 0.00 ? 7  ILE A HG22 19 
ATOM 22302 H HG23 . ILE A 1 7  ? -0.008  2.082   1.894   1.00 0.00 ? 7  ILE A HG23 19 
ATOM 22303 H HD11 . ILE A 1 7  ? -2.278  6.447   1.316   1.00 0.00 ? 7  ILE A HD11 19 
ATOM 22304 H HD12 . ILE A 1 7  ? -2.405  6.405   -0.445  1.00 0.00 ? 7  ILE A HD12 19 
ATOM 22305 H HD13 . ILE A 1 7  ? -0.832  6.367   0.319   1.00 0.00 ? 7  ILE A HD13 19 
ATOM 22306 N N    . LEU A 1 8  ? 0.343   3.397   4.448   1.00 0.00 ? 8  LEU A N    19 
ATOM 22307 C CA   . LEU A 1 8  ? 0.791   2.471   5.487   1.00 0.00 ? 8  LEU A CA   19 
ATOM 22308 C C    . LEU A 1 8  ? 0.075   2.724   6.789   1.00 0.00 ? 8  LEU A C    19 
ATOM 22309 O O    . LEU A 1 8  ? -0.034  1.809   7.568   1.00 0.00 ? 8  LEU A O    19 
ATOM 22310 C CB   . LEU A 1 8  ? 2.307   2.462   5.696   1.00 0.00 ? 8  LEU A CB   19 
ATOM 22311 C CG   . LEU A 1 8  ? 2.926   1.546   4.640   1.00 0.00 ? 8  LEU A CG   19 
ATOM 22312 C CD1  . LEU A 1 8  ? 4.442   1.812   4.517   1.00 0.00 ? 8  LEU A CD1  19 
ATOM 22313 C CD2  . LEU A 1 8  ? 2.663   0.059   5.047   1.00 0.00 ? 8  LEU A CD2  19 
ATOM 22314 H H    . LEU A 1 8  ? 0.902   4.144   4.177   1.00 0.00 ? 8  LEU A H    19 
ATOM 22315 H HA   . LEU A 1 8  ? 0.493   1.486   5.169   1.00 0.00 ? 8  LEU A HA   19 
ATOM 22316 H HB2  . LEU A 1 8  ? 2.687   3.454   5.581   1.00 0.00 ? 8  LEU A HB2  19 
ATOM 22317 H HB3  . LEU A 1 8  ? 2.544   2.078   6.692   1.00 0.00 ? 8  LEU A HB3  19 
ATOM 22318 H HG   . LEU A 1 8  ? 2.440   1.755   3.685   1.00 0.00 ? 8  LEU A HG   19 
ATOM 22319 H HD11 . LEU A 1 8  ? 4.786   1.486   3.544   1.00 0.00 ? 8  LEU A HD11 19 
ATOM 22320 H HD12 . LEU A 1 8  ? 4.971   1.261   5.284   1.00 0.00 ? 8  LEU A HD12 19 
ATOM 22321 H HD13 . LEU A 1 8  ? 4.639   2.867   4.633   1.00 0.00 ? 8  LEU A HD13 19 
ATOM 22322 H HD21 . LEU A 1 8  ? 1.893   0.016   5.813   1.00 0.00 ? 8  LEU A HD21 19 
ATOM 22323 H HD22 . LEU A 1 8  ? 3.565   -0.393  5.431   1.00 0.00 ? 8  LEU A HD22 19 
ATOM 22324 H HD23 . LEU A 1 8  ? 2.324   -0.500  4.195   1.00 0.00 ? 8  LEU A HD23 19 
ATOM 22325 N N    . ALA A 1 9  ? -0.429  3.946   7.011   1.00 0.00 ? 9  ALA A N    19 
ATOM 22326 C CA   . ALA A 1 9  ? -1.191  4.228   8.234   1.00 0.00 ? 9  ALA A CA   19 
ATOM 22327 C C    . ALA A 1 9  ? -2.563  3.542   8.121   1.00 0.00 ? 9  ALA A C    19 
ATOM 22328 O O    . ALA A 1 9  ? -3.008  2.821   9.024   1.00 0.00 ? 9  ALA A O    19 
ATOM 22329 C CB   . ALA A 1 9  ? -1.374  5.736   8.411   1.00 0.00 ? 9  ALA A CB   19 
ATOM 22330 H H    . ALA A 1 9  ? -0.316  4.649   6.331   1.00 0.00 ? 9  ALA A H    19 
ATOM 22331 H HA   . ALA A 1 9  ? -0.663  3.825   9.086   1.00 0.00 ? 9  ALA A HA   19 
ATOM 22332 H HB1  . ALA A 1 9  ? -0.416  6.226   8.327   1.00 0.00 ? 9  ALA A HB1  19 
ATOM 22333 H HB2  . ALA A 1 9  ? -1.799  5.935   9.383   1.00 0.00 ? 9  ALA A HB2  19 
ATOM 22334 H HB3  . ALA A 1 9  ? -2.038  6.111   7.644   1.00 0.00 ? 9  ALA A HB3  19 
ATOM 22335 N N    . ASP A 1 10 ? -3.211  3.755   6.974   1.00 0.00 ? 10 ASP A N    19 
ATOM 22336 C CA   . ASP A 1 10 ? -4.505  3.148   6.688   1.00 0.00 ? 10 ASP A CA   19 
ATOM 22337 C C    . ASP A 1 10 ? -4.354  1.630   6.496   1.00 0.00 ? 10 ASP A C    19 
ATOM 22338 O O    . ASP A 1 10 ? -5.149  0.848   7.018   1.00 0.00 ? 10 ASP A O    19 
ATOM 22339 C CB   . ASP A 1 10 ? -5.086  3.813   5.437   1.00 0.00 ? 10 ASP A CB   19 
ATOM 22340 C CG   . ASP A 1 10 ? -5.725  5.173   5.762   1.00 0.00 ? 10 ASP A CG   19 
ATOM 22341 O OD1  . ASP A 1 10 ? -5.894  5.487   6.932   1.00 0.00 ? 10 ASP A OD1  19 
ATOM 22342 O OD2  . ASP A 1 10 ? -6.046  5.882   4.822   1.00 0.00 ? 10 ASP A OD2  19 
ATOM 22343 H H    . ASP A 1 10 ? -2.797  4.325   6.292   1.00 0.00 ? 10 ASP A H    19 
ATOM 22344 H HA   . ASP A 1 10 ? -5.168  3.330   7.520   1.00 0.00 ? 10 ASP A HA   19 
ATOM 22345 H HB2  . ASP A 1 10 ? -4.290  3.966   4.724   1.00 0.00 ? 10 ASP A HB2  19 
ATOM 22346 H HB3  . ASP A 1 10 ? -5.819  3.172   5.000   1.00 0.00 ? 10 ASP A HB3  19 
ATOM 22347 N N    . MET A 1 11 ? -3.291  1.233   5.788   1.00 0.00 ? 11 MET A N    19 
ATOM 22348 C CA   . MET A 1 11 ? -2.969  -0.184  5.567   1.00 0.00 ? 11 MET A CA   19 
ATOM 22349 C C    . MET A 1 11 ? -2.526  -0.800  6.880   1.00 0.00 ? 11 MET A C    19 
ATOM 22350 O O    . MET A 1 11 ? -2.735  -1.960  7.098   1.00 0.00 ? 11 MET A O    19 
ATOM 22351 C CB   . MET A 1 11 ? -1.872  -0.380  4.521   1.00 0.00 ? 11 MET A CB   19 
ATOM 22352 C CG   . MET A 1 11 ? -2.413  -0.052  3.124   1.00 0.00 ? 11 MET A CG   19 
ATOM 22353 S SD   . MET A 1 11 ? -3.580  -1.338  2.619   1.00 0.00 ? 11 MET A SD   19 
ATOM 22354 C CE   . MET A 1 11 ? -2.363  -2.620  2.239   1.00 0.00 ? 11 MET A CE   19 
ATOM 22355 H H    . MET A 1 11 ? -2.682  1.909   5.441   1.00 0.00 ? 11 MET A H    19 
ATOM 22356 H HA   . MET A 1 11 ? -3.853  -0.702  5.224   1.00 0.00 ? 11 MET A HA   19 
ATOM 22357 H HB2  . MET A 1 11 ? -1.033  0.246   4.753   1.00 0.00 ? 11 MET A HB2  19 
ATOM 22358 H HB3  . MET A 1 11 ? -1.558  -1.402  4.537   1.00 0.00 ? 11 MET A HB3  19 
ATOM 22359 H HG2  . MET A 1 11 ? -2.921  0.899   3.146   1.00 0.00 ? 11 MET A HG2  19 
ATOM 22360 H HG3  . MET A 1 11 ? -1.597  -0.008  2.420   1.00 0.00 ? 11 MET A HG3  19 
ATOM 22361 H HE1  . MET A 1 11 ? -2.171  -3.209  3.126   1.00 0.00 ? 11 MET A HE1  19 
ATOM 22362 H HE2  . MET A 1 11 ? -1.444  -2.162  1.909   1.00 0.00 ? 11 MET A HE2  19 
ATOM 22363 H HE3  . MET A 1 11 ? -2.745  -3.258  1.455   1.00 0.00 ? 11 MET A HE3  19 
ATOM 22364 N N    . ALA A 1 12 ? -1.937  0.011   7.763   1.00 0.00 ? 12 ALA A N    19 
ATOM 22365 C CA   . ALA A 1 12 ? -1.507  -0.457  9.083   1.00 0.00 ? 12 ALA A CA   19 
ATOM 22366 C C    . ALA A 1 12 ? -2.732  -1.014  9.796   1.00 0.00 ? 12 ALA A C    19 
ATOM 22367 O O    . ALA A 1 12 ? -2.684  -2.058  10.447  1.00 0.00 ? 12 ALA A O    19 
ATOM 22368 C CB   . ALA A 1 12 ? -0.963  0.736   9.902   1.00 0.00 ? 12 ALA A CB   19 
ATOM 22369 H H    . ALA A 1 12 ? -1.810  0.942   7.533   1.00 0.00 ? 12 ALA A H    19 
ATOM 22370 H HA   . ALA A 1 12 ? -0.750  -1.222  8.986   1.00 0.00 ? 12 ALA A HA   19 
ATOM 22371 H HB1  . ALA A 1 12 ? 0.100   0.672   9.993   1.00 0.00 ? 12 ALA A HB1  19 
ATOM 22372 H HB2  . ALA A 1 12 ? -1.403  0.742   10.880  1.00 0.00 ? 12 ALA A HB2  19 
ATOM 22373 H HB3  . ALA A 1 12 ? -1.211  1.652   9.404   1.00 0.00 ? 12 ALA A HB3  19 
ATOM 22374 N N    . ASP A 1 13 ? -3.826  -0.279  9.640   1.00 0.00 ? 13 ASP A N    19 
ATOM 22375 C CA   . ASP A 1 13 ? -5.104  -0.646  10.237  1.00 0.00 ? 13 ASP A CA   19 
ATOM 22376 C C    . ASP A 1 13 ? -5.675  -1.901  9.597   1.00 0.00 ? 13 ASP A C    19 
ATOM 22377 O O    . ASP A 1 13 ? -6.035  -2.832  10.296  1.00 0.00 ? 13 ASP A O    19 
ATOM 22378 C CB   . ASP A 1 13 ? -6.083  0.492   10.031  1.00 0.00 ? 13 ASP A CB   19 
ATOM 22379 C CG   . ASP A 1 13 ? -7.333  0.326   10.905  1.00 0.00 ? 13 ASP A CG   19 
ATOM 22380 O OD1  . ASP A 1 13 ? -7.658  -0.796  11.262  1.00 0.00 ? 13 ASP A OD1  19 
ATOM 22381 O OD2  . ASP A 1 13 ? -7.950  1.338   11.205  1.00 0.00 ? 13 ASP A OD2  19 
ATOM 22382 H H    . ASP A 1 13 ? -3.759  0.544   9.092   1.00 0.00 ? 13 ASP A H    19 
ATOM 22383 H HA   . ASP A 1 13 ? -4.972  -0.812  11.296  1.00 0.00 ? 13 ASP A HA   19 
ATOM 22384 H HB2  . ASP A 1 13 ? -5.586  1.402   10.272  1.00 0.00 ? 13 ASP A HB2  19 
ATOM 22385 H HB3  . ASP A 1 13 ? -6.380  0.518   8.992   1.00 0.00 ? 13 ASP A HB3  19 
ATOM 22386 N N    . ILE A 1 14 ? -5.752  -1.899  8.265   1.00 0.00 ? 14 ILE A N    19 
ATOM 22387 C CA   . ILE A 1 14 ? -6.285  -3.034  7.511   1.00 0.00 ? 14 ILE A CA   19 
ATOM 22388 C C    . ILE A 1 14 ? -5.449  -4.274  7.811   1.00 0.00 ? 14 ILE A C    19 
ATOM 22389 O O    . ILE A 1 14 ? -5.973  -5.348  8.060   1.00 0.00 ? 14 ILE A O    19 
ATOM 22390 C CB   . ILE A 1 14 ? -6.186  -2.732  5.999   1.00 0.00 ? 14 ILE A CB   19 
ATOM 22391 C CG1  . ILE A 1 14 ? -7.130  -1.584  5.623   1.00 0.00 ? 14 ILE A CG1  19 
ATOM 22392 C CG2  . ILE A 1 14 ? -6.567  -3.978  5.173   1.00 0.00 ? 14 ILE A CG2  19 
ATOM 22393 C CD1  . ILE A 1 14 ? -6.779  -1.071  4.215   1.00 0.00 ? 14 ILE A CD1  19 
ATOM 22394 H H    . ILE A 1 14 ? -5.450  -1.119  7.782   1.00 0.00 ? 14 ILE A H    19 
ATOM 22395 H HA   . ILE A 1 14 ? -7.314  -3.200  7.782   1.00 0.00 ? 14 ILE A HA   19 
ATOM 22396 H HB   . ILE A 1 14 ? -5.169  -2.452  5.763   1.00 0.00 ? 14 ILE A HB   19 
ATOM 22397 H HG12 . ILE A 1 14 ? -8.151  -1.936  5.636   1.00 0.00 ? 14 ILE A HG12 19 
ATOM 22398 H HG13 . ILE A 1 14 ? -7.019  -0.777  6.334   1.00 0.00 ? 14 ILE A HG13 19 
ATOM 22399 H HG21 . ILE A 1 14 ? -7.487  -4.396  5.555   1.00 0.00 ? 14 ILE A HG21 19 
ATOM 22400 H HG22 . ILE A 1 14 ? -5.779  -4.709  5.252   1.00 0.00 ? 14 ILE A HG22 19 
ATOM 22401 H HG23 . ILE A 1 14 ? -6.698  -3.700  4.137   1.00 0.00 ? 14 ILE A HG23 19 
ATOM 22402 H HD11 . ILE A 1 14 ? -5.914  -0.425  4.274   1.00 0.00 ? 14 ILE A HD11 19 
ATOM 22403 H HD12 . ILE A 1 14 ? -7.615  -0.518  3.814   1.00 0.00 ? 14 ILE A HD12 19 
ATOM 22404 H HD13 . ILE A 1 14 ? -6.557  -1.908  3.568   1.00 0.00 ? 14 ILE A HD13 19 
ATOM 22405 N N    . VAL A 1 15 ? -4.147  -4.079  7.747   1.00 0.00 ? 15 VAL A N    19 
ATOM 22406 C CA   . VAL A 1 15 ? -3.178  -5.127  7.976   1.00 0.00 ? 15 VAL A CA   19 
ATOM 22407 C C    . VAL A 1 15 ? -3.356  -5.659  9.396   1.00 0.00 ? 15 VAL A C    19 
ATOM 22408 O O    . VAL A 1 15 ? -3.498  -6.858  9.590   1.00 0.00 ? 15 VAL A O    19 
ATOM 22409 C CB   . VAL A 1 15 ? -1.772  -4.543  7.712   1.00 0.00 ? 15 VAL A CB   19 
ATOM 22410 C CG1  . VAL A 1 15 ? -0.679  -5.486  8.179   1.00 0.00 ? 15 VAL A CG1  19 
ATOM 22411 C CG2  . VAL A 1 15 ? -1.602  -4.354  6.204   1.00 0.00 ? 15 VAL A CG2  19 
ATOM 22412 H H    . VAL A 1 15 ? -3.830  -3.200  7.530   1.00 0.00 ? 15 VAL A H    19 
ATOM 22413 H HA   . VAL A 1 15 ? -3.364  -5.916  7.267   1.00 0.00 ? 15 VAL A HA   19 
ATOM 22414 H HB   . VAL A 1 15 ? -1.667  -3.590  8.209   1.00 0.00 ? 15 VAL A HB   19 
ATOM 22415 H HG11 . VAL A 1 15 ? 0.277   -5.114  7.847   1.00 0.00 ? 15 VAL A HG11 19 
ATOM 22416 H HG12 . VAL A 1 15 ? -0.851  -6.465  7.763   1.00 0.00 ? 15 VAL A HG12 19 
ATOM 22417 H HG13 . VAL A 1 15 ? -0.692  -5.537  9.254   1.00 0.00 ? 15 VAL A HG13 19 
ATOM 22418 H HG21 . VAL A 1 15 ? -1.521  -5.325  5.732   1.00 0.00 ? 15 VAL A HG21 19 
ATOM 22419 H HG22 . VAL A 1 15 ? -0.707  -3.783  6.013   1.00 0.00 ? 15 VAL A HG22 19 
ATOM 22420 H HG23 . VAL A 1 15 ? -2.457  -3.832  5.807   1.00 0.00 ? 15 VAL A HG23 19 
ATOM 22421 N N    . ASN A 1 16 ? -3.420  -4.745  10.361  1.00 0.00 ? 16 ASN A N    19 
ATOM 22422 C CA   . ASN A 1 16 ? -3.670  -5.103  11.753  1.00 0.00 ? 16 ASN A CA   19 
ATOM 22423 C C    . ASN A 1 16 ? -5.084  -5.694  11.886  1.00 0.00 ? 16 ASN A C    19 
ATOM 22424 O O    . ASN A 1 16 ? -5.414  -6.340  12.883  1.00 0.00 ? 16 ASN A O    19 
ATOM 22425 C CB   . ASN A 1 16 ? -3.546  -3.864  12.645  1.00 0.00 ? 16 ASN A CB   19 
ATOM 22426 C CG   . ASN A 1 16 ? -3.451  -4.280  14.111  1.00 0.00 ? 16 ASN A CG   19 
ATOM 22427 O OD1  . ASN A 1 16 ? -2.817  -5.284  14.435  1.00 0.00 ? 16 ASN A OD1  19 
ATOM 22428 N ND2  . ASN A 1 16 ? -4.048  -3.561  15.023  1.00 0.00 ? 16 ASN A ND2  19 
ATOM 22429 H H    . ASN A 1 16 ? -3.343  -3.808  10.131  1.00 0.00 ? 16 ASN A H    19 
ATOM 22430 H HA   . ASN A 1 16 ? -2.944  -5.832  12.062  1.00 0.00 ? 16 ASN A HA   19 
ATOM 22431 H HB2  . ASN A 1 16 ? -2.659  -3.313  12.374  1.00 0.00 ? 16 ASN A HB2  19 
ATOM 22432 H HB3  . ASN A 1 16 ? -4.414  -3.236  12.508  1.00 0.00 ? 16 ASN A HB3  19 
ATOM 22433 H HD21 . ASN A 1 16 ? -4.553  -2.761  14.762  1.00 0.00 ? 16 ASN A HD21 19 
ATOM 22434 H HD22 . ASN A 1 16 ? -3.993  -3.819  15.964  1.00 0.00 ? 16 ASN A HD22 19 
ATOM 22435 N N    . ASP A 1 17 ? -5.936  -5.418  10.895  1.00 0.00 ? 17 ASP A N    19 
ATOM 22436 C CA   . ASP A 1 17 ? -7.309  -5.895  10.919  1.00 0.00 ? 17 ASP A CA   19 
ATOM 22437 C C    . ASP A 1 17 ? -7.459  -7.291  10.299  1.00 0.00 ? 17 ASP A C    19 
ATOM 22438 O O    . ASP A 1 17 ? -8.353  -8.046  10.687  1.00 0.00 ? 17 ASP A O    19 
ATOM 22439 C CB   . ASP A 1 17 ? -8.190  -4.889  10.172  1.00 0.00 ? 17 ASP A CB   19 
ATOM 22440 C CG   . ASP A 1 17 ? -9.665  -5.155  10.461  1.00 0.00 ? 17 ASP A CG   19 
ATOM 22441 O OD1  . ASP A 1 17 ? -9.993  -5.391  11.614  1.00 0.00 ? 17 ASP A OD1  19 
ATOM 22442 O OD2  . ASP A 1 17 ? -10.447 -5.119  9.526   1.00 0.00 ? 17 ASP A OD2  19 
ATOM 22443 H H    . ASP A 1 17 ? -5.635  -4.856  10.140  1.00 0.00 ? 17 ASP A H    19 
ATOM 22444 H HA   . ASP A 1 17 ? -7.628  -5.945  11.948  1.00 0.00 ? 17 ASP A HA   19 
ATOM 22445 H HB2  . ASP A 1 17 ? -7.933  -3.892  10.493  1.00 0.00 ? 17 ASP A HB2  19 
ATOM 22446 H HB3  . ASP A 1 17 ? -8.009  -4.973  9.109   1.00 0.00 ? 17 ASP A HB3  19 
ATOM 22447 N N    . ILE A 1 18 ? -6.608  -7.608  9.321   1.00 0.00 ? 18 ILE A N    19 
ATOM 22448 C CA   . ILE A 1 18 ? -6.680  -8.899  8.626   1.00 0.00 ? 18 ILE A CA   19 
ATOM 22449 C C    . ILE A 1 18 ? -5.599  -9.854  9.137   1.00 0.00 ? 18 ILE A C    19 
ATOM 22450 O O    . ILE A 1 18 ? -5.918  -10.933 9.645   1.00 0.00 ? 18 ILE A O    19 
ATOM 22451 C CB   . ILE A 1 18 ? -6.543  -8.649  7.107   1.00 0.00 ? 18 ILE A CB   19 
ATOM 22452 C CG1  . ILE A 1 18 ? -7.748  -7.814  6.633   1.00 0.00 ? 18 ILE A CG1  19 
ATOM 22453 C CG2  . ILE A 1 18 ? -6.507  -9.974  6.319   1.00 0.00 ? 18 ILE A CG2  19 
ATOM 22454 C CD1  . ILE A 1 18 ? -7.492  -7.282  5.223   1.00 0.00 ? 18 ILE A CD1  19 
ATOM 22455 H H    . ILE A 1 18 ? -5.935  -6.954  9.044   1.00 0.00 ? 18 ILE A H    19 
ATOM 22456 H HA   . ILE A 1 18 ? -7.647  -9.340  8.816   1.00 0.00 ? 18 ILE A HA   19 
ATOM 22457 H HB   . ILE A 1 18 ? -5.633  -8.099  6.918   1.00 0.00 ? 18 ILE A HB   19 
ATOM 22458 H HG12 . ILE A 1 18 ? -8.632  -8.436  6.626   1.00 0.00 ? 18 ILE A HG12 19 
ATOM 22459 H HG13 . ILE A 1 18 ? -7.897  -6.985  7.308   1.00 0.00 ? 18 ILE A HG13 19 
ATOM 22460 H HG21 . ILE A 1 18 ? -7.490  -10.418 6.311   1.00 0.00 ? 18 ILE A HG21 19 
ATOM 22461 H HG22 . ILE A 1 18 ? -5.805  -10.655 6.778   1.00 0.00 ? 18 ILE A HG22 19 
ATOM 22462 H HG23 . ILE A 1 18 ? -6.195  -9.771  5.304   1.00 0.00 ? 18 ILE A HG23 19 
ATOM 22463 H HD11 . ILE A 1 18 ? -7.244  -8.105  4.577   1.00 0.00 ? 18 ILE A HD11 19 
ATOM 22464 H HD12 . ILE A 1 18 ? -6.668  -6.587  5.251   1.00 0.00 ? 18 ILE A HD12 19 
ATOM 22465 H HD13 . ILE A 1 18 ? -8.376  -6.782  4.852   1.00 0.00 ? 18 ILE A HD13 19 
ATOM 22466 N N    . THR A 1 19 ? -4.332  -9.445  9.023   1.00 0.00 ? 19 THR A N    19 
ATOM 22467 C CA   . THR A 1 19 ? -3.228  -10.268 9.503   1.00 0.00 ? 19 THR A CA   19 
ATOM 22468 C C    . THR A 1 19 ? -2.931  -9.948  10.963  1.00 0.00 ? 19 THR A C    19 
ATOM 22469 O O    . THR A 1 19 ? -2.298  -10.747 11.661  1.00 0.00 ? 19 THR A O    19 
ATOM 22470 C CB   . THR A 1 19 ? -1.975  -10.008 8.667   1.00 0.00 ? 19 THR A CB   19 
ATOM 22471 O OG1  . THR A 1 19 ? -2.311  -10.061 7.293   1.00 0.00 ? 19 THR A OG1  19 
ATOM 22472 C CG2  . THR A 1 19 ? -0.921  -11.075 8.974   1.00 0.00 ? 19 THR A CG2  19 
ATOM 22473 H H    . THR A 1 19 ? -4.129  -8.567  8.631   1.00 0.00 ? 19 THR A H    19 
ATOM 22474 H HA   . THR A 1 19 ? -3.500  -11.311 9.416   1.00 0.00 ? 19 THR A HA   19 
ATOM 22475 H HB   . THR A 1 19 ? -1.577  -9.035  8.906   1.00 0.00 ? 19 THR A HB   19 
ATOM 22476 H HG1  . THR A 1 19 ? -2.683  -10.927 7.111   1.00 0.00 ? 19 THR A HG1  19 
ATOM 22477 H HG21 . THR A 1 19 ? -0.147  -11.040 8.225   1.00 0.00 ? 19 THR A HG21 19 
ATOM 22478 H HG22 . THR A 1 19 ? -1.383  -12.050 8.969   1.00 0.00 ? 19 THR A HG22 19 
ATOM 22479 H HG23 . THR A 1 19 ? -0.490  -10.884 9.946   1.00 0.00 ? 19 THR A HG23 19 
ATOM 22480 N N    . GLY A 1 20 ? -3.357  -8.759  11.405  1.00 0.00 ? 20 GLY A N    19 
ATOM 22481 C CA   . GLY A 1 20 ? -3.094  -8.320  12.766  1.00 0.00 ? 20 GLY A CA   19 
ATOM 22482 C C    . GLY A 1 20 ? -1.656  -7.828  12.915  1.00 0.00 ? 20 GLY A C    19 
ATOM 22483 O O    . GLY A 1 20 ? -1.167  -7.648  14.033  1.00 0.00 ? 20 GLY A O    19 
ATOM 22484 H H    . GLY A 1 20 ? -3.836  -8.151  10.788  1.00 0.00 ? 20 GLY A H    19 
ATOM 22485 H HA2  . GLY A 1 20 ? -3.752  -7.521  13.009  1.00 0.00 ? 20 GLY A HA2  19 
ATOM 22486 H HA3  . GLY A 1 20 ? -3.273  -9.120  13.437  1.00 0.00 ? 20 GLY A HA3  19 
ATOM 22487 N N    . VAL A 1 21 ? -1.002  -7.573  11.772  1.00 0.00 ? 21 VAL A N    19 
ATOM 22488 C CA   . VAL A 1 21 ? 0.349   -7.058  11.762  1.00 0.00 ? 21 VAL A CA   19 
ATOM 22489 C C    . VAL A 1 21 ? 0.287   -5.604  12.258  1.00 0.00 ? 21 VAL A C    19 
ATOM 22490 O O    . VAL A 1 21 ? -0.668  -4.880  11.965  1.00 0.00 ? 21 VAL A O    19 
ATOM 22491 C CB   . VAL A 1 21 ? 0.950   -7.284  10.332  1.00 0.00 ? 21 VAL A CB   19 
ATOM 22492 C CG1  . VAL A 1 21 ? 1.859   -6.143  9.875   1.00 0.00 ? 21 VAL A CG1  19 
ATOM 22493 C CG2  . VAL A 1 21 ? 1.802   -8.561  10.334  1.00 0.00 ? 21 VAL A CG2  19 
ATOM 22494 H H    . VAL A 1 21 ? -1.459  -7.709  10.918  1.00 0.00 ? 21 VAL A H    19 
ATOM 22495 H HA   . VAL A 1 21 ? 0.919   -7.617  12.483  1.00 0.00 ? 21 VAL A HA   19 
ATOM 22496 H HB   . VAL A 1 21 ? 0.137   -7.416  9.614   1.00 0.00 ? 21 VAL A HB   19 
ATOM 22497 H HG11 . VAL A 1 21 ? 1.300   -5.222  9.872   1.00 0.00 ? 21 VAL A HG11 19 
ATOM 22498 H HG12 . VAL A 1 21 ? 2.208   -6.363  8.877   1.00 0.00 ? 21 VAL A HG12 19 
ATOM 22499 H HG13 . VAL A 1 21 ? 2.700   -6.061  10.544  1.00 0.00 ? 21 VAL A HG13 19 
ATOM 22500 H HG21 . VAL A 1 21 ? 2.553   -8.489  11.109  1.00 0.00 ? 21 VAL A HG21 19 
ATOM 22501 H HG22 . VAL A 1 21 ? 2.287   -8.669  9.380   1.00 0.00 ? 21 VAL A HG22 19 
ATOM 22502 H HG23 . VAL A 1 21 ? 1.173   -9.416  10.519  1.00 0.00 ? 21 VAL A HG23 19 
ATOM 22503 N N    . ASP A 1 22 ? 1.260   -5.234  13.092  1.00 0.00 ? 22 ASP A N    19 
ATOM 22504 C CA   . ASP A 1 22 ? 1.277   -3.924  13.734  1.00 0.00 ? 22 ASP A CA   19 
ATOM 22505 C C    . ASP A 1 22 ? 1.469   -2.763  12.790  1.00 0.00 ? 22 ASP A C    19 
ATOM 22506 O O    . ASP A 1 22 ? 2.096   -2.877  11.736  1.00 0.00 ? 22 ASP A O    19 
ATOM 22507 C CB   . ASP A 1 22 ? 2.379   -3.879  14.792  1.00 0.00 ? 22 ASP A CB   19 
ATOM 22508 C CG   . ASP A 1 22 ? 2.138   -4.953  15.847  1.00 0.00 ? 22 ASP A CG   19 
ATOM 22509 O OD1  . ASP A 1 22 ? 1.015   -5.059  16.312  1.00 0.00 ? 22 ASP A OD1  19 
ATOM 22510 O OD2  . ASP A 1 22 ? 3.081   -5.654  16.177  1.00 0.00 ? 22 ASP A OD2  19 
ATOM 22511 H H    . ASP A 1 22 ? 1.953   -5.878  13.333  1.00 0.00 ? 22 ASP A H    19 
ATOM 22512 H HA   . ASP A 1 22 ? 0.343   -3.787  14.231  1.00 0.00 ? 22 ASP A HA   19 
ATOM 22513 H HB2  . ASP A 1 22 ? 3.330   -4.040  14.318  1.00 0.00 ? 22 ASP A HB2  19 
ATOM 22514 H HB3  . ASP A 1 22 ? 2.379   -2.909  15.264  1.00 0.00 ? 22 ASP A HB3  19 
ATOM 22515 N N    . GLN A 1 23 ? 0.955   -1.620  13.242  1.00 0.00 ? 23 GLN A N    19 
ATOM 22516 C CA   . GLN A 1 23 ? 1.088   -0.370  12.512  1.00 0.00 ? 23 GLN A CA   19 
ATOM 22517 C C    . GLN A 1 23 ? 2.588   -0.052  12.405  1.00 0.00 ? 23 GLN A C    19 
ATOM 22518 O O    . GLN A 1 23 ? 3.081   0.447   11.394  1.00 0.00 ? 23 GLN A O    19 
ATOM 22519 C CB   . GLN A 1 23 ? 0.352   0.759   13.261  1.00 0.00 ? 23 GLN A CB   19 
ATOM 22520 C CG   . GLN A 1 23 ? -1.154  0.425   13.414  1.00 0.00 ? 23 GLN A CG   19 
ATOM 22521 C CD   . GLN A 1 23 ? -1.439  -0.139  14.807  1.00 0.00 ? 23 GLN A CD   19 
ATOM 22522 O OE1  . GLN A 1 23 ? -0.591  -0.806  15.401  1.00 0.00 ? 23 GLN A OE1  19 
ATOM 22523 N NE2  . GLN A 1 23 ? -2.593  0.095   15.368  1.00 0.00 ? 23 GLN A NE2  19 
ATOM 22524 H H    . GLN A 1 23 ? 0.508   -1.613  14.113  1.00 0.00 ? 23 GLN A H    19 
ATOM 22525 H HA   . GLN A 1 23 ? 0.670   -0.488  11.532  1.00 0.00 ? 23 GLN A HA   19 
ATOM 22526 H HB2  . GLN A 1 23 ? 0.794   0.884   14.238  1.00 0.00 ? 23 GLN A HB2  19 
ATOM 22527 H HB3  . GLN A 1 23 ? 0.454   1.679   12.704  1.00 0.00 ? 23 GLN A HB3  19 
ATOM 22528 H HG2  . GLN A 1 23 ? -1.740  1.320   13.268  1.00 0.00 ? 23 GLN A HG2  19 
ATOM 22529 H HG3  . GLN A 1 23 ? -1.445  -0.311  12.674  1.00 0.00 ? 23 GLN A HG3  19 
ATOM 22530 H HE21 . GLN A 1 23 ? -3.268  0.627   14.896  1.00 0.00 ? 23 GLN A HE21 19 
ATOM 22531 H HE22 . GLN A 1 23 ? -2.786  -0.260  16.261  1.00 0.00 ? 23 GLN A HE22 19 
ATOM 22532 N N    . SER A 1 24 ? 3.298   -0.409  13.469  1.00 0.00 ? 24 SER A N    19 
ATOM 22533 C CA   . SER A 1 24 ? 4.741   -0.268  13.555  1.00 0.00 ? 24 SER A CA   19 
ATOM 22534 C C    . SER A 1 24 ? 5.398   -1.274  12.615  1.00 0.00 ? 24 SER A C    19 
ATOM 22535 O O    . SER A 1 24 ? 6.403   -0.982  11.963  1.00 0.00 ? 24 SER A O    19 
ATOM 22536 C CB   . SER A 1 24 ? 5.187   -0.563  14.985  1.00 0.00 ? 24 SER A CB   19 
ATOM 22537 O OG   . SER A 1 24 ? 6.599   -0.431  15.077  1.00 0.00 ? 24 SER A OG   19 
ATOM 22538 H H    . SER A 1 24 ? 2.834   -0.837  14.201  1.00 0.00 ? 24 SER A H    19 
ATOM 22539 H HA   . SER A 1 24 ? 5.031   0.734   13.282  1.00 0.00 ? 24 SER A HA   19 
ATOM 22540 H HB2  . SER A 1 24 ? 4.719   0.133   15.661  1.00 0.00 ? 24 SER A HB2  19 
ATOM 22541 H HB3  . SER A 1 24 ? 4.888   -1.575  15.246  1.00 0.00 ? 24 SER A HB3  19 
ATOM 22542 H HG   . SER A 1 24 ? 6.841   0.419   14.705  1.00 0.00 ? 24 SER A HG   19 
ATOM 22543 N N    . GLU A 1 25 ? 4.814   -2.479  12.587  1.00 0.00 ? 25 GLU A N    19 
ATOM 22544 C CA   . GLU A 1 25 ? 5.320   -3.572  11.771  1.00 0.00 ? 25 GLU A CA   19 
ATOM 22545 C C    . GLU A 1 25 ? 5.160   -3.306  10.275  1.00 0.00 ? 25 GLU A C    19 
ATOM 22546 O O    . GLU A 1 25 ? 5.870   -3.922  9.481   1.00 0.00 ? 25 GLU A O    19 
ATOM 22547 C CB   . GLU A 1 25 ? 4.613   -4.885  12.147  1.00 0.00 ? 25 GLU A CB   19 
ATOM 22548 C CG   . GLU A 1 25 ? 5.247   -5.498  13.409  1.00 0.00 ? 25 GLU A CG   19 
ATOM 22549 C CD   . GLU A 1 25 ? 6.689   -5.918  13.129  1.00 0.00 ? 25 GLU A CD   19 
ATOM 22550 O OE1  . GLU A 1 25 ? 6.888   -6.729  12.240  1.00 0.00 ? 25 GLU A OE1  19 
ATOM 22551 O OE2  . GLU A 1 25 ? 7.572   -5.418  13.809  1.00 0.00 ? 25 GLU A OE2  19 
ATOM 22552 H H    . GLU A 1 25 ? 4.029   -2.636  13.152  1.00 0.00 ? 25 GLU A H    19 
ATOM 22553 H HA   . GLU A 1 25 ? 6.370   -3.680  11.981  1.00 0.00 ? 25 GLU A HA   19 
ATOM 22554 H HB2  . GLU A 1 25 ? 3.570   -4.683  12.336  1.00 0.00 ? 25 GLU A HB2  19 
ATOM 22555 H HB3  . GLU A 1 25 ? 4.693   -5.582  11.331  1.00 0.00 ? 25 GLU A HB3  19 
ATOM 22556 H HG2  . GLU A 1 25 ? 5.240   -4.768  14.205  1.00 0.00 ? 25 GLU A HG2  19 
ATOM 22557 H HG3  . GLU A 1 25 ? 4.676   -6.363  13.713  1.00 0.00 ? 25 GLU A HG3  19 
ATOM 22558 N N    . VAL A 1 26 ? 4.252   -2.396  9.881   1.00 0.00 ? 26 VAL A N    19 
ATOM 22559 C CA   . VAL A 1 26 ? 4.078   -2.091  8.460   1.00 0.00 ? 26 VAL A CA   19 
ATOM 22560 C C    . VAL A 1 26 ? 5.025   -0.946  8.059   1.00 0.00 ? 26 VAL A C    19 
ATOM 22561 O O    . VAL A 1 26 ? 4.909   0.178   8.551   1.00 0.00 ? 26 VAL A O    19 
ATOM 22562 C CB   . VAL A 1 26 ? 2.602   -1.748  8.151   1.00 0.00 ? 26 VAL A CB   19 
ATOM 22563 C CG1  . VAL A 1 26 ? 1.723   -2.981  8.339   1.00 0.00 ? 26 VAL A CG1  19 
ATOM 22564 C CG2  . VAL A 1 26 ? 2.080   -0.652  9.057   1.00 0.00 ? 26 VAL A CG2  19 
ATOM 22565 H H    . VAL A 1 26 ? 3.706   -1.918  10.547  1.00 0.00 ? 26 VAL A H    19 
ATOM 22566 H HA   . VAL A 1 26 ? 4.352   -2.969  7.891   1.00 0.00 ? 26 VAL A HA   19 
ATOM 22567 H HB   . VAL A 1 26 ? 2.513   -1.421  7.144   1.00 0.00 ? 26 VAL A HB   19 
ATOM 22568 H HG11 . VAL A 1 26 ? 1.706   -3.257  9.385   1.00 0.00 ? 26 VAL A HG11 19 
ATOM 22569 H HG12 . VAL A 1 26 ? 2.116   -3.799  7.755   1.00 0.00 ? 26 VAL A HG12 19 
ATOM 22570 H HG13 . VAL A 1 26 ? 0.717   -2.755  8.009   1.00 0.00 ? 26 VAL A HG13 19 
ATOM 22571 H HG21 . VAL A 1 26 ? 2.761   0.181   9.063   1.00 0.00 ? 26 VAL A HG21 19 
ATOM 22572 H HG22 . VAL A 1 26 ? 1.970   -1.036  10.057  1.00 0.00 ? 26 VAL A HG22 19 
ATOM 22573 H HG23 . VAL A 1 26 ? 1.124   -0.329  8.683   1.00 0.00 ? 26 VAL A HG23 19 
ATOM 22574 N N    . THR A 1 27 ? 5.989   -1.255  7.178   1.00 0.00 ? 27 THR A N    19 
ATOM 22575 C CA   . THR A 1 27 ? 6.976   -0.273  6.727   1.00 0.00 ? 27 THR A CA   19 
ATOM 22576 C C    . THR A 1 27 ? 7.289   -0.492  5.250   1.00 0.00 ? 27 THR A C    19 
ATOM 22577 O O    . THR A 1 27 ? 7.127   -1.595  4.737   1.00 0.00 ? 27 THR A O    19 
ATOM 22578 C CB   . THR A 1 27 ? 8.259   -0.392  7.557   1.00 0.00 ? 27 THR A CB   19 
ATOM 22579 O OG1  . THR A 1 27 ? 7.927   -0.367  8.939   1.00 0.00 ? 27 THR A OG1  19 
ATOM 22580 C CG2  . THR A 1 27 ? 9.194   0.780   7.241   1.00 0.00 ? 27 THR A CG2  19 
ATOM 22581 H H    . THR A 1 27 ? 6.047   -2.168  6.836   1.00 0.00 ? 27 THR A H    19 
ATOM 22582 H HA   . THR A 1 27 ? 6.567   0.718   6.855   1.00 0.00 ? 27 THR A HA   19 
ATOM 22583 H HB   . THR A 1 27 ? 8.755   -1.316  7.322   1.00 0.00 ? 27 THR A HB   19 
ATOM 22584 H HG1  . THR A 1 27 ? 8.205   -1.200  9.326   1.00 0.00 ? 27 THR A HG1  19 
ATOM 22585 H HG21 . THR A 1 27 ? 10.015  0.785   7.942   1.00 0.00 ? 27 THR A HG21 19 
ATOM 22586 H HG22 . THR A 1 27 ? 8.648   1.707   7.317   1.00 0.00 ? 27 THR A HG22 19 
ATOM 22587 H HG23 . THR A 1 27 ? 9.580   0.671   6.237   1.00 0.00 ? 27 THR A HG23 19 
ATOM 22588 N N    . PHE A 1 28 ? 7.716   0.567   4.571   1.00 0.00 ? 28 PHE A N    19 
ATOM 22589 C CA   . PHE A 1 28 ? 8.024   0.505   3.138   1.00 0.00 ? 28 PHE A CA   19 
ATOM 22590 C C    . PHE A 1 28 ? 8.996   -0.633  2.761   1.00 0.00 ? 28 PHE A C    19 
ATOM 22591 O O    . PHE A 1 28 ? 9.206   -0.876  1.567   1.00 0.00 ? 28 PHE A O    19 
ATOM 22592 C CB   . PHE A 1 28 ? 8.584   1.862   2.672   1.00 0.00 ? 28 PHE A CB   19 
ATOM 22593 C CG   . PHE A 1 28 ? 9.897   2.169   3.362   1.00 0.00 ? 28 PHE A CG   19 
ATOM 22594 C CD1  . PHE A 1 28 ? 11.104  1.775   2.777   1.00 0.00 ? 28 PHE A CD1  19 
ATOM 22595 C CD2  . PHE A 1 28 ? 9.900   2.849   4.586   1.00 0.00 ? 28 PHE A CD2  19 
ATOM 22596 C CE1  . PHE A 1 28 ? 12.318  2.063   3.412   1.00 0.00 ? 28 PHE A CE1  19 
ATOM 22597 C CE2  . PHE A 1 28 ? 11.113  3.137   5.223   1.00 0.00 ? 28 PHE A CE2  19 
ATOM 22598 C CZ   . PHE A 1 28 ? 12.322  2.744   4.636   1.00 0.00 ? 28 PHE A CZ   19 
ATOM 22599 H H    . PHE A 1 28 ? 7.809   1.423   5.040   1.00 0.00 ? 28 PHE A H    19 
ATOM 22600 H HA   . PHE A 1 28 ? 7.107   0.339   2.605   1.00 0.00 ? 28 PHE A HA   19 
ATOM 22601 H HB2  . PHE A 1 28 ? 8.737   1.836   1.602   1.00 0.00 ? 28 PHE A HB2  19 
ATOM 22602 H HB3  . PHE A 1 28 ? 7.869   2.636   2.905   1.00 0.00 ? 28 PHE A HB3  19 
ATOM 22603 H HD1  . PHE A 1 28 ? 11.102  1.250   1.833   1.00 0.00 ? 28 PHE A HD1  19 
ATOM 22604 H HD2  . PHE A 1 28 ? 8.969   3.154   5.038   1.00 0.00 ? 28 PHE A HD2  19 
ATOM 22605 H HE1  . PHE A 1 28 ? 13.251  1.759   2.961   1.00 0.00 ? 28 PHE A HE1  19 
ATOM 22606 H HE2  . PHE A 1 28 ? 11.117  3.662   6.166   1.00 0.00 ? 28 PHE A HE2  19 
ATOM 22607 H HZ   . PHE A 1 28 ? 13.259  2.965   5.127   1.00 0.00 ? 28 PHE A HZ   19 
ATOM 22608 N N    . GLU A 1 29 ? 9.613   -1.305  3.751   1.00 0.00 ? 29 GLU A N    19 
ATOM 22609 C CA   . GLU A 1 29 ? 10.581  -2.377  3.452   1.00 0.00 ? 29 GLU A CA   19 
ATOM 22610 C C    . GLU A 1 29 ? 10.176  -3.747  3.997   1.00 0.00 ? 29 GLU A C    19 
ATOM 22611 O O    . GLU A 1 29 ? 11.031  -4.636  4.106   1.00 0.00 ? 29 GLU A O    19 
ATOM 22612 C CB   . GLU A 1 29 ? 11.940  -1.982  4.051   1.00 0.00 ? 29 GLU A CB   19 
ATOM 22613 C CG   . GLU A 1 29 ? 12.843  -1.393  2.965   1.00 0.00 ? 29 GLU A CG   19 
ATOM 22614 C CD   . GLU A 1 29 ? 14.210  -1.052  3.547   1.00 0.00 ? 29 GLU A CD   19 
ATOM 22615 O OE1  . GLU A 1 29 ? 14.278  -0.145  4.359   1.00 0.00 ? 29 GLU A OE1  19 
ATOM 22616 O OE2  . GLU A 1 29 ? 15.170  -1.703  3.170   1.00 0.00 ? 29 GLU A OE2  19 
ATOM 22617 H H    . GLU A 1 29 ? 9.438   -1.071  4.690   1.00 0.00 ? 29 GLU A H    19 
ATOM 22618 H HA   . GLU A 1 29 ? 10.674  -2.463  2.378   1.00 0.00 ? 29 GLU A HA   19 
ATOM 22619 H HB2  . GLU A 1 29 ? 11.771  -1.248  4.826   1.00 0.00 ? 29 GLU A HB2  19 
ATOM 22620 H HB3  . GLU A 1 29 ? 12.422  -2.848  4.481   1.00 0.00 ? 29 GLU A HB3  19 
ATOM 22621 H HG2  . GLU A 1 29 ? 12.957  -2.130  2.179   1.00 0.00 ? 29 GLU A HG2  19 
ATOM 22622 H HG3  . GLU A 1 29 ? 12.387  -0.500  2.561   1.00 0.00 ? 29 GLU A HG3  19 
ATOM 22623 N N    . LYS A 1 30 ? 8.913   -3.924  4.351   1.00 0.00 ? 30 LYS A N    19 
ATOM 22624 C CA   . LYS A 1 30 ? 8.477   -5.210  4.904   1.00 0.00 ? 30 LYS A CA   19 
ATOM 22625 C C    . LYS A 1 30 ? 7.752   -6.009  3.849   1.00 0.00 ? 30 LYS A C    19 
ATOM 22626 O O    . LYS A 1 30 ? 6.727   -5.569  3.339   1.00 0.00 ? 30 LYS A O    19 
ATOM 22627 C CB   . LYS A 1 30 ? 7.497   -5.030  6.097   1.00 0.00 ? 30 LYS A CB   19 
ATOM 22628 C CG   . LYS A 1 30 ? 7.862   -3.812  6.950   1.00 0.00 ? 30 LYS A CG   19 
ATOM 22629 C CD   . LYS A 1 30 ? 9.127   -4.094  7.771   1.00 0.00 ? 30 LYS A CD   19 
ATOM 22630 C CE   . LYS A 1 30 ? 8.757   -4.816  9.060   1.00 0.00 ? 30 LYS A CE   19 
ATOM 22631 N NZ   . LYS A 1 30 ? 9.995   -5.174  9.809   1.00 0.00 ? 30 LYS A NZ   19 
ATOM 22632 H H    . LYS A 1 30 ? 8.273   -3.188  4.260   1.00 0.00 ? 30 LYS A H    19 
ATOM 22633 H HA   . LYS A 1 30 ? 9.338   -5.767  5.242   1.00 0.00 ? 30 LYS A HA   19 
ATOM 22634 H HB2  . LYS A 1 30 ? 6.493   -4.920  5.719   1.00 0.00 ? 30 LYS A HB2  19 
ATOM 22635 H HB3  . LYS A 1 30 ? 7.531   -5.899  6.721   1.00 0.00 ? 30 LYS A HB3  19 
ATOM 22636 H HG2  . LYS A 1 30 ? 8.035   -2.982  6.305   1.00 0.00 ? 30 LYS A HG2  19 
ATOM 22637 H HG3  . LYS A 1 30 ? 7.045   -3.582  7.612   1.00 0.00 ? 30 LYS A HG3  19 
ATOM 22638 H HD2  . LYS A 1 30 ? 9.804   -4.710  7.199   1.00 0.00 ? 30 LYS A HD2  19 
ATOM 22639 H HD3  . LYS A 1 30 ? 9.609   -3.159  8.015   1.00 0.00 ? 30 LYS A HD3  19 
ATOM 22640 H HE2  . LYS A 1 30 ? 8.148   -4.162  9.662   1.00 0.00 ? 30 LYS A HE2  19 
ATOM 22641 H HE3  . LYS A 1 30 ? 8.205   -5.709  8.821   1.00 0.00 ? 30 LYS A HE3  19 
ATOM 22642 H HZ1  . LYS A 1 30 ? 10.730  -5.481  9.141   1.00 0.00 ? 30 LYS A HZ1  19 
ATOM 22643 H HZ2  . LYS A 1 30 ? 9.785   -5.945  10.475  1.00 0.00 ? 30 LYS A HZ2  19 
ATOM 22644 H HZ3  . LYS A 1 30 ? 10.334  -4.344  10.337  1.00 0.00 ? 30 LYS A HZ3  19 
ATOM 22645 N N    . SER A 1 31 ? 8.230   -7.216  3.565   1.00 0.00 ? 31 SER A N    19 
ATOM 22646 C CA   . SER A 1 31 ? 7.519   -8.067  2.616   1.00 0.00 ? 31 SER A CA   19 
ATOM 22647 C C    . SER A 1 31 ? 6.123   -8.271  3.168   1.00 0.00 ? 31 SER A C    19 
ATOM 22648 O O    . SER A 1 31 ? 6.004   -8.572  4.339   1.00 0.00 ? 31 SER A O    19 
ATOM 22649 C CB   . SER A 1 31 ? 8.184   -9.434  2.483   1.00 0.00 ? 31 SER A CB   19 
ATOM 22650 O OG   . SER A 1 31 ? 9.197   -9.378  1.488   1.00 0.00 ? 31 SER A OG   19 
ATOM 22651 H H    . SER A 1 31 ? 9.030   -7.544  4.025   1.00 0.00 ? 31 SER A H    19 
ATOM 22652 H HA   . SER A 1 31 ? 7.474   -7.584  1.660   1.00 0.00 ? 31 SER A HA   19 
ATOM 22653 H HB2  . SER A 1 31 ? 8.633   -9.707  3.427   1.00 0.00 ? 31 SER A HB2  19 
ATOM 22654 H HB3  . SER A 1 31 ? 7.426   -10.175 2.219   1.00 0.00 ? 31 SER A HB3  19 
ATOM 22655 H HG   . SER A 1 31 ? 10.049  -9.412  1.928   1.00 0.00 ? 31 SER A HG   19 
ATOM 22656 N N    . PHE A 1 32 ? 5.080   -8.119  2.355   1.00 0.00 ? 32 PHE A N    19 
ATOM 22657 C CA   . PHE A 1 32 ? 3.740   -8.317  2.828   1.00 0.00 ? 32 PHE A CA   19 
ATOM 22658 C C    . PHE A 1 32 ? 3.629   -9.739  3.357   1.00 0.00 ? 32 PHE A C    19 
ATOM 22659 O O    . PHE A 1 32 ? 3.223   -9.979  4.492   1.00 0.00 ? 32 PHE A O    19 
ATOM 22660 C CB   . PHE A 1 32 ? 2.752   -8.110  1.640   1.00 0.00 ? 32 PHE A CB   19 
ATOM 22661 C CG   . PHE A 1 32 ? 1.961   -6.806  1.783   1.00 0.00 ? 32 PHE A CG   19 
ATOM 22662 C CD1  . PHE A 1 32 ? 2.626   -5.582  1.962   1.00 0.00 ? 32 PHE A CD1  19 
ATOM 22663 C CD2  . PHE A 1 32 ? 0.559   -6.835  1.739   1.00 0.00 ? 32 PHE A CD2  19 
ATOM 22664 C CE1  . PHE A 1 32 ? 1.889   -4.399  2.101   1.00 0.00 ? 32 PHE A CE1  19 
ATOM 22665 C CE2  . PHE A 1 32 ? -0.172  -5.649  1.876   1.00 0.00 ? 32 PHE A CE2  19 
ATOM 22666 C CZ   . PHE A 1 32 ? 0.492   -4.433  2.057   1.00 0.00 ? 32 PHE A CZ   19 
ATOM 22667 H H    . PHE A 1 32 ? 5.203   -7.886  1.436   1.00 0.00 ? 32 PHE A H    19 
ATOM 22668 H HA   . PHE A 1 32 ? 3.526   -7.605  3.608   1.00 0.00 ? 32 PHE A HA   19 
ATOM 22669 H HB2  . PHE A 1 32 ? 3.316   -8.076  0.717   1.00 0.00 ? 32 PHE A HB2  19 
ATOM 22670 H HB3  . PHE A 1 32 ? 2.062   -8.944  1.590   1.00 0.00 ? 32 PHE A HB3  19 
ATOM 22671 H HD1  . PHE A 1 32 ? 3.704   -5.552  1.996   1.00 0.00 ? 32 PHE A HD1  19 
ATOM 22672 H HD2  . PHE A 1 32 ? 0.044   -7.773  1.599   1.00 0.00 ? 32 PHE A HD2  19 
ATOM 22673 H HE1  . PHE A 1 32 ? 2.400   -3.459  2.240   1.00 0.00 ? 32 PHE A HE1  19 
ATOM 22674 H HE2  . PHE A 1 32 ? -1.251  -5.675  1.842   1.00 0.00 ? 32 PHE A HE2  19 
ATOM 22675 H HZ   . PHE A 1 32 ? -0.072  -3.518  2.164   1.00 0.00 ? 32 PHE A HZ   19 
ATOM 22676 N N    . VAL A 1 33 ? 3.961   -10.672 2.474   1.00 0.00 ? 33 VAL A N    19 
ATOM 22677 C CA   . VAL A 1 33 ? 3.858   -12.104 2.744   1.00 0.00 ? 33 VAL A CA   19 
ATOM 22678 C C    . VAL A 1 33 ? 4.820   -12.596 3.826   1.00 0.00 ? 33 VAL A C    19 
ATOM 22679 O O    . VAL A 1 33 ? 4.417   -13.337 4.728   1.00 0.00 ? 33 VAL A O    19 
ATOM 22680 C CB   . VAL A 1 33 ? 4.149   -12.864 1.429   1.00 0.00 ? 33 VAL A CB   19 
ATOM 22681 C CG1  . VAL A 1 33 ? 4.034   -14.386 1.629   1.00 0.00 ? 33 VAL A CG1  19 
ATOM 22682 C CG2  . VAL A 1 33 ? 3.173   -12.413 0.330   1.00 0.00 ? 33 VAL A CG2  19 
ATOM 22683 H H    . VAL A 1 33 ? 4.247   -10.387 1.582   1.00 0.00 ? 33 VAL A H    19 
ATOM 22684 H HA   . VAL A 1 33 ? 2.857   -12.326 3.045   1.00 0.00 ? 33 VAL A HA   19 
ATOM 22685 H HB   . VAL A 1 33 ? 5.158   -12.628 1.122   1.00 0.00 ? 33 VAL A HB   19 
ATOM 22686 H HG11 . VAL A 1 33 ? 3.089   -14.619 2.096   1.00 0.00 ? 33 VAL A HG11 19 
ATOM 22687 H HG12 . VAL A 1 33 ? 4.841   -14.729 2.260   1.00 0.00 ? 33 VAL A HG12 19 
ATOM 22688 H HG13 . VAL A 1 33 ? 4.092   -14.880 0.670   1.00 0.00 ? 33 VAL A HG13 19 
ATOM 22689 H HG21 . VAL A 1 33 ? 3.481   -11.445 -0.041  1.00 0.00 ? 33 VAL A HG21 19 
ATOM 22690 H HG22 . VAL A 1 33 ? 2.179   -12.335 0.740   1.00 0.00 ? 33 VAL A HG22 19 
ATOM 22691 H HG23 . VAL A 1 33 ? 3.177   -13.127 -0.480  1.00 0.00 ? 33 VAL A HG23 19 
ATOM 22692 N N    . ASP A 1 34 ? 6.091   -12.247 3.683   1.00 0.00 ? 34 ASP A N    19 
ATOM 22693 C CA   . ASP A 1 34 ? 7.116   -12.727 4.602   1.00 0.00 ? 34 ASP A CA   19 
ATOM 22694 C C    . ASP A 1 34 ? 7.300   -11.852 5.833   1.00 0.00 ? 34 ASP A C    19 
ATOM 22695 O O    . ASP A 1 34 ? 7.469   -12.381 6.937   1.00 0.00 ? 34 ASP A O    19 
ATOM 22696 C CB   . ASP A 1 34 ? 8.432   -12.797 3.851   1.00 0.00 ? 34 ASP A CB   19 
ATOM 22697 C CG   . ASP A 1 34 ? 8.320   -13.771 2.680   1.00 0.00 ? 34 ASP A CG   19 
ATOM 22698 O OD1  . ASP A 1 34 ? 7.808   -14.858 2.887   1.00 0.00 ? 34 ASP A OD1  19 
ATOM 22699 O OD2  . ASP A 1 34 ? 8.748   -13.413 1.596   1.00 0.00 ? 34 ASP A OD2  19 
ATOM 22700 H H    . ASP A 1 34 ? 6.354   -11.701 2.913   1.00 0.00 ? 34 ASP A H    19 
ATOM 22701 H HA   . ASP A 1 34 ? 6.858   -13.723 4.921   1.00 0.00 ? 34 ASP A HA   19 
ATOM 22702 H HB2  . ASP A 1 34 ? 8.654   -11.812 3.472   1.00 0.00 ? 34 ASP A HB2  19 
ATOM 22703 H HB3  . ASP A 1 34 ? 9.217   -13.119 4.517   1.00 0.00 ? 34 ASP A HB3  19 
ATOM 22704 N N    . ASP A 1 35 ? 7.301   -10.530 5.651   1.00 0.00 ? 35 ASP A N    19 
ATOM 22705 C CA   . ASP A 1 35 ? 7.508   -9.634  6.776   1.00 0.00 ? 35 ASP A CA   19 
ATOM 22706 C C    . ASP A 1 35 ? 6.198   -9.262  7.455   1.00 0.00 ? 35 ASP A C    19 
ATOM 22707 O O    . ASP A 1 35 ? 6.162   -9.120  8.680   1.00 0.00 ? 35 ASP A O    19 
ATOM 22708 C CB   . ASP A 1 35 ? 8.245   -8.377  6.325   1.00 0.00 ? 35 ASP A CB   19 
ATOM 22709 C CG   . ASP A 1 35 ? 8.992   -7.730  7.502   1.00 0.00 ? 35 ASP A CG   19 
ATOM 22710 O OD1  . ASP A 1 35 ? 8.607   -7.957  8.643   1.00 0.00 ? 35 ASP A OD1  19 
ATOM 22711 O OD2  . ASP A 1 35 ? 9.946   -7.015  7.241   1.00 0.00 ? 35 ASP A OD2  19 
ATOM 22712 H H    . ASP A 1 35 ? 7.183   -10.154 4.752   1.00 0.00 ? 35 ASP A H    19 
ATOM 22713 H HA   . ASP A 1 35 ? 8.128   -10.143 7.502   1.00 0.00 ? 35 ASP A HA   19 
ATOM 22714 H HB2  . ASP A 1 35 ? 8.957   -8.634  5.560   1.00 0.00 ? 35 ASP A HB2  19 
ATOM 22715 H HB3  . ASP A 1 35 ? 7.533   -7.680  5.921   1.00 0.00 ? 35 ASP A HB3  19 
ATOM 22716 N N    . LEU A 1 36 ? 5.116   -9.107  6.671   1.00 0.00 ? 36 LEU A N    19 
ATOM 22717 C CA   . LEU A 1 36 ? 3.822   -8.758  7.253   1.00 0.00 ? 36 LEU A CA   19 
ATOM 22718 C C    . LEU A 1 36 ? 2.911   -9.995  7.327   1.00 0.00 ? 36 LEU A C    19 
ATOM 22719 O O    . LEU A 1 36 ? 1.706   -9.880  7.543   1.00 0.00 ? 36 LEU A O    19 
ATOM 22720 C CB   . LEU A 1 36 ? 3.158   -7.625  6.443   1.00 0.00 ? 36 LEU A CB   19 
ATOM 22721 C CG   . LEU A 1 36 ? 4.098   -6.399  6.295   1.00 0.00 ? 36 LEU A CG   19 
ATOM 22722 C CD1  . LEU A 1 36 ? 3.405   -5.337  5.431   1.00 0.00 ? 36 LEU A CD1  19 
ATOM 22723 C CD2  . LEU A 1 36 ? 4.456   -5.773  7.664   1.00 0.00 ? 36 LEU A CD2  19 
ATOM 22724 H H    . LEU A 1 36 ? 5.181   -9.238  5.689   1.00 0.00 ? 36 LEU A H    19 
ATOM 22725 H HA   . LEU A 1 36 ? 3.985   -8.407  8.259   1.00 0.00 ? 36 LEU A HA   19 
ATOM 22726 H HB2  . LEU A 1 36 ? 2.904   -7.992  5.469   1.00 0.00 ? 36 LEU A HB2  19 
ATOM 22727 H HB3  . LEU A 1 36 ? 2.258   -7.316  6.933   1.00 0.00 ? 36 LEU A HB3  19 
ATOM 22728 H HG   . LEU A 1 36 ? 5.007   -6.712  5.799   1.00 0.00 ? 36 LEU A HG   19 
ATOM 22729 H HD11 . LEU A 1 36 ? 3.503   -5.604  4.395   1.00 0.00 ? 36 LEU A HD11 19 
ATOM 22730 H HD12 . LEU A 1 36 ? 3.865   -4.373  5.596   1.00 0.00 ? 36 LEU A HD12 19 
ATOM 22731 H HD13 . LEU A 1 36 ? 2.357   -5.280  5.692   1.00 0.00 ? 36 LEU A HD13 19 
ATOM 22732 H HD21 . LEU A 1 36 ? 5.316   -5.129  7.547   1.00 0.00 ? 36 LEU A HD21 19 
ATOM 22733 H HD22 . LEU A 1 36 ? 4.688   -6.546  8.374   1.00 0.00 ? 36 LEU A HD22 19 
ATOM 22734 H HD23 . LEU A 1 36 ? 3.627   -5.188  8.026   1.00 0.00 ? 36 LEU A HD23 19 
ATOM 22735 N N    . ASP A 1 37 ? 3.517   -11.183 7.163   1.00 0.00 ? 37 ASP A N    19 
ATOM 22736 C CA   . ASP A 1 37 ? 2.796   -12.454 7.234   1.00 0.00 ? 37 ASP A CA   19 
ATOM 22737 C C    . ASP A 1 37 ? 1.524   -12.427 6.382   1.00 0.00 ? 37 ASP A C    19 
ATOM 22738 O O    . ASP A 1 37 ? 0.435   -12.793 6.849   1.00 0.00 ? 37 ASP A O    19 
ATOM 22739 C CB   . ASP A 1 37 ? 2.463   -12.768 8.699   1.00 0.00 ? 37 ASP A CB   19 
ATOM 22740 C CG   . ASP A 1 37 ? 1.990   -14.212 8.829   1.00 0.00 ? 37 ASP A CG   19 
ATOM 22741 O OD1  . ASP A 1 37 ? 2.754   -15.098 8.485   1.00 0.00 ? 37 ASP A OD1  19 
ATOM 22742 O OD2  . ASP A 1 37 ? 0.870   -14.410 9.269   1.00 0.00 ? 37 ASP A OD2  19 
ATOM 22743 H H    . ASP A 1 37 ? 4.481   -11.197 7.008   1.00 0.00 ? 37 ASP A H    19 
ATOM 22744 H HA   . ASP A 1 37 ? 3.442   -13.233 6.858   1.00 0.00 ? 37 ASP A HA   19 
ATOM 22745 H HB2  . ASP A 1 37 ? 3.345   -12.623 9.307   1.00 0.00 ? 37 ASP A HB2  19 
ATOM 22746 H HB3  . ASP A 1 37 ? 1.679   -12.104 9.038   1.00 0.00 ? 37 ASP A HB3  19 
ATOM 22747 N N    . VAL A 1 38 ? 1.663   -11.991 5.127   1.00 0.00 ? 38 VAL A N    19 
ATOM 22748 C CA   . VAL A 1 38 ? 0.502   -11.922 4.228   1.00 0.00 ? 38 VAL A CA   19 
ATOM 22749 C C    . VAL A 1 38 ? 0.358   -13.198 3.384   1.00 0.00 ? 38 VAL A C    19 
ATOM 22750 O O    . VAL A 1 38 ? 1.063   -13.402 2.398   1.00 0.00 ? 38 VAL A O    19 
ATOM 22751 C CB   . VAL A 1 38 ? 0.589   -10.639 3.342   1.00 0.00 ? 38 VAL A CB   19 
ATOM 22752 C CG1  . VAL A 1 38 ? -0.470  -10.631 2.232   1.00 0.00 ? 38 VAL A CG1  19 
ATOM 22753 C CG2  . VAL A 1 38 ? 0.339   -9.416  4.232   1.00 0.00 ? 38 VAL A CG2  19 
ATOM 22754 H H    . VAL A 1 38 ? 2.556   -11.712 4.805   1.00 0.00 ? 38 VAL A H    19 
ATOM 22755 H HA   . VAL A 1 38 ? -0.382  -11.838 4.842   1.00 0.00 ? 38 VAL A HA   19 
ATOM 22756 H HB   . VAL A 1 38 ? 1.564   -10.555 2.883   1.00 0.00 ? 38 VAL A HB   19 
ATOM 22757 H HG11 . VAL A 1 38 ? -1.455  -10.576 2.671   1.00 0.00 ? 38 VAL A HG11 19 
ATOM 22758 H HG12 . VAL A 1 38 ? -0.385  -11.534 1.646   1.00 0.00 ? 38 VAL A HG12 19 
ATOM 22759 H HG13 . VAL A 1 38 ? -0.308  -9.773  1.595   1.00 0.00 ? 38 VAL A HG13 19 
ATOM 22760 H HG21 . VAL A 1 38 ? 0.647   -8.526  3.713   1.00 0.00 ? 38 VAL A HG21 19 
ATOM 22761 H HG22 . VAL A 1 38 ? 0.898   -9.509  5.154   1.00 0.00 ? 38 VAL A HG22 19 
ATOM 22762 H HG23 . VAL A 1 38 ? -0.719  -9.351  4.460   1.00 0.00 ? 38 VAL A HG23 19 
ATOM 22763 N N    . ASP A 1 39 ? -0.637  -14.003 3.749   1.00 0.00 ? 39 ASP A N    19 
ATOM 22764 C CA   . ASP A 1 39 ? -0.961  -15.210 2.999   1.00 0.00 ? 39 ASP A CA   19 
ATOM 22765 C C    . ASP A 1 39 ? -1.873  -14.797 1.850   1.00 0.00 ? 39 ASP A C    19 
ATOM 22766 O O    . ASP A 1 39 ? -2.211  -13.611 1.737   1.00 0.00 ? 39 ASP A O    19 
ATOM 22767 C CB   . ASP A 1 39 ? -1.670  -16.227 3.894   1.00 0.00 ? 39 ASP A CB   19 
ATOM 22768 C CG   . ASP A 1 39 ? -0.778  -16.593 5.076   1.00 0.00 ? 39 ASP A CG   19 
ATOM 22769 O OD1  . ASP A 1 39 ? 0.389   -16.866 4.852   1.00 0.00 ? 39 ASP A OD1  19 
ATOM 22770 O OD2  . ASP A 1 39 ? -1.277  -16.599 6.190   1.00 0.00 ? 39 ASP A OD2  19 
ATOM 22771 H H    . ASP A 1 39 ? -1.201  -13.750 4.508   1.00 0.00 ? 39 ASP A H    19 
ATOM 22772 H HA   . ASP A 1 39 ? -0.054  -15.645 2.601   1.00 0.00 ? 39 ASP A HA   19 
ATOM 22773 H HB2  . ASP A 1 39 ? -2.593  -15.800 4.260   1.00 0.00 ? 39 ASP A HB2  19 
ATOM 22774 H HB3  . ASP A 1 39 ? -1.888  -17.117 3.323   1.00 0.00 ? 39 ASP A HB3  19 
ATOM 22775 N N    . SER A 1 40 ? -2.282  -15.742 1.000   1.00 0.00 ? 40 SER A N    19 
ATOM 22776 C CA   . SER A 1 40 ? -3.161  -15.386 -0.113  1.00 0.00 ? 40 SER A CA   19 
ATOM 22777 C C    . SER A 1 40 ? -4.452  -14.776 0.427   1.00 0.00 ? 40 SER A C    19 
ATOM 22778 O O    . SER A 1 40 ? -4.965  -13.812 -0.135  1.00 0.00 ? 40 SER A O    19 
ATOM 22779 C CB   . SER A 1 40 ? -3.497  -16.584 -0.982  1.00 0.00 ? 40 SER A CB   19 
ATOM 22780 O OG   . SER A 1 40 ? -2.307  -17.082 -1.581  1.00 0.00 ? 40 SER A OG   19 
ATOM 22781 H H    . SER A 1 40 ? -1.996  -16.672 1.125   1.00 0.00 ? 40 SER A H    19 
ATOM 22782 H HA   . SER A 1 40 ? -2.658  -14.649 -0.721  1.00 0.00 ? 40 SER A HA   19 
ATOM 22783 H HB2  . SER A 1 40 ? -3.954  -17.355 -0.387  1.00 0.00 ? 40 SER A HB2  19 
ATOM 22784 H HB3  . SER A 1 40 ? -4.187  -16.256 -1.751  1.00 0.00 ? 40 SER A HB3  19 
ATOM 22785 H HG   . SER A 1 40 ? -2.303  -18.038 -1.482  1.00 0.00 ? 40 SER A HG   19 
ATOM 22786 N N    . LEU A 1 41 ? -4.961  -15.331 1.531   1.00 0.00 ? 41 LEU A N    19 
ATOM 22787 C CA   . LEU A 1 41 ? -6.178  -14.803 2.145   1.00 0.00 ? 41 LEU A CA   19 
ATOM 22788 C C    . LEU A 1 41 ? -5.914  -13.395 2.680   1.00 0.00 ? 41 LEU A C    19 
ATOM 22789 O O    . LEU A 1 41 ? -6.777  -12.529 2.589   1.00 0.00 ? 41 LEU A O    19 
ATOM 22790 C CB   . LEU A 1 41 ? -6.655  -15.700 3.299   1.00 0.00 ? 41 LEU A CB   19 
ATOM 22791 C CG   . LEU A 1 41 ? -7.986  -15.169 3.878   1.00 0.00 ? 41 LEU A CG   19 
ATOM 22792 C CD1  . LEU A 1 41 ? -9.127  -15.393 2.877   1.00 0.00 ? 41 LEU A CD1  19 
ATOM 22793 C CD2  . LEU A 1 41 ? -8.301  -15.904 5.183   1.00 0.00 ? 41 LEU A CD2  19 
ATOM 22794 H H    . LEU A 1 41 ? -4.501  -16.090 1.945   1.00 0.00 ? 41 LEU A H    19 
ATOM 22795 H HA   . LEU A 1 41 ? -6.951  -14.752 1.395   1.00 0.00 ? 41 LEU A HA   19 
ATOM 22796 H HB2  . LEU A 1 41 ? -6.798  -16.707 2.936   1.00 0.00 ? 41 LEU A HB2  19 
ATOM 22797 H HB3  . LEU A 1 41 ? -5.908  -15.701 4.078   1.00 0.00 ? 41 LEU A HB3  19 
ATOM 22798 H HG   . LEU A 1 41 ? -7.889  -14.104 4.073   1.00 0.00 ? 41 LEU A HG   19 
ATOM 22799 H HD11 . LEU A 1 41 ? -9.113  -16.419 2.539   1.00 0.00 ? 41 LEU A HD11 19 
ATOM 22800 H HD12 . LEU A 1 41 ? -8.998  -14.735 2.032   1.00 0.00 ? 41 LEU A HD12 19 
ATOM 22801 H HD13 . LEU A 1 41 ? -10.071 -15.183 3.356   1.00 0.00 ? 41 LEU A HD13 19 
ATOM 22802 H HD21 . LEU A 1 41 ? -9.295  -15.640 5.512   1.00 0.00 ? 41 LEU A HD21 19 
ATOM 22803 H HD22 . LEU A 1 41 ? -7.584  -15.619 5.939   1.00 0.00 ? 41 LEU A HD22 19 
ATOM 22804 H HD23 . LEU A 1 41 ? -8.248  -16.968 5.018   1.00 0.00 ? 41 LEU A HD23 19 
ATOM 22805 N N    . SER A 1 42 ? -4.731  -13.195 3.261   1.00 0.00 ? 42 SER A N    19 
ATOM 22806 C CA   . SER A 1 42 ? -4.368  -11.904 3.829   1.00 0.00 ? 42 SER A CA   19 
ATOM 22807 C C    . SER A 1 42 ? -4.386  -10.843 2.752   1.00 0.00 ? 42 SER A C    19 
ATOM 22808 O O    . SER A 1 42 ? -5.012  -9.805  2.919   1.00 0.00 ? 42 SER A O    19 
ATOM 22809 C CB   . SER A 1 42 ? -2.971  -11.965 4.430   1.00 0.00 ? 42 SER A CB   19 
ATOM 22810 O OG   . SER A 1 42 ? -2.627  -10.683 4.930   1.00 0.00 ? 42 SER A OG   19 
ATOM 22811 H H    . SER A 1 42 ? -4.103  -13.933 3.316   1.00 0.00 ? 42 SER A H    19 
ATOM 22812 H HA   . SER A 1 42 ? -5.074  -11.640 4.601   1.00 0.00 ? 42 SER A HA   19 
ATOM 22813 H HB2  . SER A 1 42 ? -2.949  -12.683 5.234   1.00 0.00 ? 42 SER A HB2  19 
ATOM 22814 H HB3  . SER A 1 42 ? -2.272  -12.262 3.664   1.00 0.00 ? 42 SER A HB3  19 
ATOM 22815 H HG   . SER A 1 42 ? -1.873  -10.785 5.514   1.00 0.00 ? 42 SER A HG   19 
ATOM 22816 N N    . MET A 1 43 ? -3.708  -11.120 1.642   1.00 0.00 ? 43 MET A N    19 
ATOM 22817 C CA   . MET A 1 43 ? -3.667  -10.192 0.534   1.00 0.00 ? 43 MET A CA   19 
ATOM 22818 C C    . MET A 1 43 ? -5.042  -10.070 -0.098  1.00 0.00 ? 43 MET A C    19 
ATOM 22819 O O    . MET A 1 43 ? -5.434  -8.986  -0.437  1.00 0.00 ? 43 MET A O    19 
ATOM 22820 C CB   . MET A 1 43 ? -2.630  -10.620 -0.510  1.00 0.00 ? 43 MET A CB   19 
ATOM 22821 C CG   . MET A 1 43 ? -2.936  -12.030 -1.023  1.00 0.00 ? 43 MET A CG   19 
ATOM 22822 S SD   . MET A 1 43 ? -1.598  -12.593 -2.105  1.00 0.00 ? 43 MET A SD   19 
ATOM 22823 C CE   . MET A 1 43 ? -1.993  -11.549 -3.526  1.00 0.00 ? 43 MET A CE   19 
ATOM 22824 H H    . MET A 1 43 ? -3.234  -11.960 1.566   1.00 0.00 ? 43 MET A H    19 
ATOM 22825 H HA   . MET A 1 43 ? -3.384  -9.223  0.917   1.00 0.00 ? 43 MET A HA   19 
ATOM 22826 H HB2  . MET A 1 43 ? -2.670  -9.928  -1.334  1.00 0.00 ? 43 MET A HB2  19 
ATOM 22827 H HB3  . MET A 1 43 ? -1.646  -10.599 -0.068  1.00 0.00 ? 43 MET A HB3  19 
ATOM 22828 H HG2  . MET A 1 43 ? -3.021  -12.695 -0.186  1.00 0.00 ? 43 MET A HG2  19 
ATOM 22829 H HG3  . MET A 1 43 ? -3.866  -12.021 -1.572  1.00 0.00 ? 43 MET A HG3  19 
ATOM 22830 H HE1  . MET A 1 43 ? -3.066  -11.456 -3.614  1.00 0.00 ? 43 MET A HE1  19 
ATOM 22831 H HE2  . MET A 1 43 ? -1.598  -11.995 -4.423  1.00 0.00 ? 43 MET A HE2  19 
ATOM 22832 H HE3  . MET A 1 43 ? -1.551  -10.573 -3.387  1.00 0.00 ? 43 MET A HE3  19 
ATOM 22833 N N    . VAL A 1 44 ? -5.780  -11.174 -0.234  1.00 0.00 ? 44 VAL A N    19 
ATOM 22834 C CA   . VAL A 1 44 ? -7.123  -11.098 -0.819  1.00 0.00 ? 44 VAL A CA   19 
ATOM 22835 C C    . VAL A 1 44 ? -8.002  -10.189 0.044   1.00 0.00 ? 44 VAL A C    19 
ATOM 22836 O O    . VAL A 1 44 ? -8.676  -9.299  -0.477  1.00 0.00 ? 44 VAL A O    19 
ATOM 22837 C CB   . VAL A 1 44 ? -7.723  -12.518 -0.953  1.00 0.00 ? 44 VAL A CB   19 
ATOM 22838 C CG1  . VAL A 1 44 ? -9.218  -12.454 -1.321  1.00 0.00 ? 44 VAL A CG1  19 
ATOM 22839 C CG2  . VAL A 1 44 ? -6.974  -13.282 -2.061  1.00 0.00 ? 44 VAL A CG2  19 
ATOM 22840 H H    . VAL A 1 44 ? -5.429  -12.034 0.073   1.00 0.00 ? 44 VAL A H    19 
ATOM 22841 H HA   . VAL A 1 44 ? -7.051  -10.654 -1.800  1.00 0.00 ? 44 VAL A HA   19 
ATOM 22842 H HB   . VAL A 1 44 ? -7.610  -13.044 -0.017  1.00 0.00 ? 44 VAL A HB   19 
ATOM 22843 H HG11 . VAL A 1 44 ? -9.614  -13.454 -1.403  1.00 0.00 ? 44 VAL A HG11 19 
ATOM 22844 H HG12 . VAL A 1 44 ? -9.333  -11.939 -2.264  1.00 0.00 ? 44 VAL A HG12 19 
ATOM 22845 H HG13 . VAL A 1 44 ? -9.751  -11.915 -0.550  1.00 0.00 ? 44 VAL A HG13 19 
ATOM 22846 H HG21 . VAL A 1 44 ? -7.371  -13.008 -3.030  1.00 0.00 ? 44 VAL A HG21 19 
ATOM 22847 H HG22 . VAL A 1 44 ? -7.099  -14.343 -1.912  1.00 0.00 ? 44 VAL A HG22 19 
ATOM 22848 H HG23 . VAL A 1 44 ? -5.922  -13.040 -2.029  1.00 0.00 ? 44 VAL A HG23 19 
ATOM 22849 N N    . GLU A 1 45 ? -7.968  -10.413 1.354   1.00 0.00 ? 45 GLU A N    19 
ATOM 22850 C CA   . GLU A 1 45 ? -8.752  -9.601  2.281   1.00 0.00 ? 45 GLU A CA   19 
ATOM 22851 C C    . GLU A 1 45 ? -8.259  -8.154  2.268   1.00 0.00 ? 45 GLU A C    19 
ATOM 22852 O O    . GLU A 1 45 ? -9.055  -7.215  2.303   1.00 0.00 ? 45 GLU A O    19 
ATOM 22853 C CB   . GLU A 1 45 ? -8.651  -10.183 3.696   1.00 0.00 ? 45 GLU A CB   19 
ATOM 22854 C CG   . GLU A 1 45 ? -9.424  -11.509 3.784   1.00 0.00 ? 45 GLU A CG   19 
ATOM 22855 C CD   . GLU A 1 45 ? -10.912 -11.293 3.505   1.00 0.00 ? 45 GLU A CD   19 
ATOM 22856 O OE1  . GLU A 1 45 ? -11.480 -10.392 4.101   1.00 0.00 ? 45 GLU A OE1  19 
ATOM 22857 O OE2  . GLU A 1 45 ? -11.459 -12.030 2.704   1.00 0.00 ? 45 GLU A OE2  19 
ATOM 22858 H H    . GLU A 1 45 ? -7.394  -11.128 1.707   1.00 0.00 ? 45 GLU A H    19 
ATOM 22859 H HA   . GLU A 1 45 ? -9.787  -9.617  1.970   1.00 0.00 ? 45 GLU A HA   19 
ATOM 22860 H HB2  . GLU A 1 45 ? -7.614  -10.367 3.930   1.00 0.00 ? 45 GLU A HB2  19 
ATOM 22861 H HB3  . GLU A 1 45 ? -9.064  -9.482  4.407   1.00 0.00 ? 45 GLU A HB3  19 
ATOM 22862 H HG2  . GLU A 1 45 ? -9.025  -12.201 3.057   1.00 0.00 ? 45 GLU A HG2  19 
ATOM 22863 H HG3  . GLU A 1 45 ? -9.304  -11.927 4.772   1.00 0.00 ? 45 GLU A HG3  19 
ATOM 22864 N N    . ILE A 1 46 ? -6.936  -7.997  2.213   1.00 0.00 ? 46 ILE A N    19 
ATOM 22865 C CA   . ILE A 1 46 ? -6.309  -6.663  2.187   1.00 0.00 ? 46 ILE A CA   19 
ATOM 22866 C C    . ILE A 1 46 ? -6.651  -5.927  0.895   1.00 0.00 ? 46 ILE A C    19 
ATOM 22867 O O    . ILE A 1 46 ? -6.904  -4.735  0.909   1.00 0.00 ? 46 ILE A O    19 
ATOM 22868 C CB   . ILE A 1 46 ? -4.775  -6.771  2.404   1.00 0.00 ? 46 ILE A CB   19 
ATOM 22869 C CG1  . ILE A 1 46 ? -4.524  -7.160  3.866   1.00 0.00 ? 46 ILE A CG1  19 
ATOM 22870 C CG2  . ILE A 1 46 ? -4.071  -5.424  2.118   1.00 0.00 ? 46 ILE A CG2  19 
ATOM 22871 C CD1  . ILE A 1 46 ? -3.067  -7.614  4.067   1.00 0.00 ? 46 ILE A CD1  19 
ATOM 22872 H H    . ILE A 1 46 ? -6.371  -8.800  2.183   1.00 0.00 ? 46 ILE A H    19 
ATOM 22873 H HA   . ILE A 1 46 ? -6.730  -6.101  3.004   1.00 0.00 ? 46 ILE A HA   19 
ATOM 22874 H HB   . ILE A 1 46 ? -4.372  -7.535  1.753   1.00 0.00 ? 46 ILE A HB   19 
ATOM 22875 H HG12 . ILE A 1 46 ? -4.721  -6.300  4.487   1.00 0.00 ? 46 ILE A HG12 19 
ATOM 22876 H HG13 . ILE A 1 46 ? -5.194  -7.954  4.148   1.00 0.00 ? 46 ILE A HG13 19 
ATOM 22877 H HG21 . ILE A 1 46 ? -3.067  -5.450  2.516   1.00 0.00 ? 46 ILE A HG21 19 
ATOM 22878 H HG22 . ILE A 1 46 ? -4.621  -4.623  2.589   1.00 0.00 ? 46 ILE A HG22 19 
ATOM 22879 H HG23 . ILE A 1 46 ? -4.033  -5.257  1.051   1.00 0.00 ? 46 ILE A HG23 19 
ATOM 22880 H HD11 . ILE A 1 46 ? -2.920  -8.579  3.604   1.00 0.00 ? 46 ILE A HD11 19 
ATOM 22881 H HD12 . ILE A 1 46 ? -2.858  -7.683  5.128   1.00 0.00 ? 46 ILE A HD12 19 
ATOM 22882 H HD13 . ILE A 1 46 ? -2.397  -6.893  3.616   1.00 0.00 ? 46 ILE A HD13 19 
ATOM 22883 N N    . ILE A 1 47 ? -6.654  -6.662  -0.194  1.00 0.00 ? 47 ILE A N    19 
ATOM 22884 C CA   . ILE A 1 47 ? -6.975  -6.130  -1.502  1.00 0.00 ? 47 ILE A CA   19 
ATOM 22885 C C    . ILE A 1 47 ? -8.411  -5.595  -1.472  1.00 0.00 ? 47 ILE A C    19 
ATOM 22886 O O    . ILE A 1 47 ? -8.700  -4.540  -2.036  1.00 0.00 ? 47 ILE A O    19 
ATOM 22887 C CB   . ILE A 1 47 ? -6.775  -7.241  -2.562  1.00 0.00 ? 47 ILE A CB   19 
ATOM 22888 C CG1  . ILE A 1 47 ? -5.257  -7.483  -2.751  1.00 0.00 ? 47 ILE A CG1  19 
ATOM 22889 C CG2  . ILE A 1 47 ? -7.412  -6.857  -3.916  1.00 0.00 ? 47 ILE A CG2  19 
ATOM 22890 C CD1  . ILE A 1 47 ? -5.019  -8.845  -3.407  1.00 0.00 ? 47 ILE A CD1  19 
ATOM 22891 H H    . ILE A 1 47 ? -6.451  -7.593  -0.113  1.00 0.00 ? 47 ILE A H    19 
ATOM 22892 H HA   . ILE A 1 47 ? -6.293  -5.325  -1.716  1.00 0.00 ? 47 ILE A HA   19 
ATOM 22893 H HB   . ILE A 1 47 ? -7.235  -8.149  -2.201  1.00 0.00 ? 47 ILE A HB   19 
ATOM 22894 H HG12 . ILE A 1 47 ? -4.849  -6.720  -3.379  1.00 0.00 ? 47 ILE A HG12 19 
ATOM 22895 H HG13 . ILE A 1 47 ? -4.756  -7.447  -1.803  1.00 0.00 ? 47 ILE A HG13 19 
ATOM 22896 H HG21 . ILE A 1 47 ? -8.457  -7.131  -3.908  1.00 0.00 ? 47 ILE A HG21 19 
ATOM 22897 H HG22 . ILE A 1 47 ? -6.912  -7.378  -4.722  1.00 0.00 ? 47 ILE A HG22 19 
ATOM 22898 H HG23 . ILE A 1 47 ? -7.325  -5.791  -4.067  1.00 0.00 ? 47 ILE A HG23 19 
ATOM 22899 H HD11 . ILE A 1 47 ? -5.199  -8.768  -4.469  1.00 0.00 ? 47 ILE A HD11 19 
ATOM 22900 H HD12 . ILE A 1 47 ? -5.688  -9.576  -2.981  1.00 0.00 ? 47 ILE A HD12 19 
ATOM 22901 H HD13 . ILE A 1 47 ? -3.998  -9.148  -3.236  1.00 0.00 ? 47 ILE A HD13 19 
ATOM 22902 N N    . TYR A 1 48 ? -9.291  -6.332  -0.787  1.00 0.00 ? 48 TYR A N    19 
ATOM 22903 C CA   . TYR A 1 48 ? -10.680 -5.939  -0.651  1.00 0.00 ? 48 TYR A CA   19 
ATOM 22904 C C    . TYR A 1 48 ? -10.788 -4.725  0.261   1.00 0.00 ? 48 TYR A C    19 
ATOM 22905 O O    . TYR A 1 48 ? -11.513 -3.777  -0.045  1.00 0.00 ? 48 TYR A O    19 
ATOM 22906 C CB   . TYR A 1 48 ? -11.478 -7.108  -0.054  1.00 0.00 ? 48 TYR A CB   19 
ATOM 22907 C CG   . TYR A 1 48 ? -11.933 -8.067  -1.146  1.00 0.00 ? 48 TYR A CG   19 
ATOM 22908 C CD1  . TYR A 1 48 ? -11.454 -9.386  -1.172  1.00 0.00 ? 48 TYR A CD1  19 
ATOM 22909 C CD2  . TYR A 1 48 ? -12.837 -7.637  -2.129  1.00 0.00 ? 48 TYR A CD2  19 
ATOM 22910 C CE1  . TYR A 1 48 ? -11.876 -10.265 -2.176  1.00 0.00 ? 48 TYR A CE1  19 
ATOM 22911 C CE2  . TYR A 1 48 ? -13.257 -8.518  -3.132  1.00 0.00 ? 48 TYR A CE2  19 
ATOM 22912 C CZ   . TYR A 1 48 ? -12.776 -9.832  -3.155  1.00 0.00 ? 48 TYR A CZ   19 
ATOM 22913 O OH   . TYR A 1 48 ? -13.191 -10.701 -4.144  1.00 0.00 ? 48 TYR A OH   19 
ATOM 22914 H H    . TYR A 1 48 ? -8.987  -7.143  -0.338  1.00 0.00 ? 48 TYR A H    19 
ATOM 22915 H HA   . TYR A 1 48 ? -11.079 -5.690  -1.623  1.00 0.00 ? 48 TYR A HA   19 
ATOM 22916 H HB2  . TYR A 1 48 ? -10.839 -7.640  0.644   1.00 0.00 ? 48 TYR A HB2  19 
ATOM 22917 H HB3  . TYR A 1 48 ? -12.341 -6.724  0.470   1.00 0.00 ? 48 TYR A HB3  19 
ATOM 22918 H HD1  . TYR A 1 48 ? -10.762 -9.723  -0.417  1.00 0.00 ? 48 TYR A HD1  19 
ATOM 22919 H HD2  . TYR A 1 48 ? -13.209 -6.622  -2.112  1.00 0.00 ? 48 TYR A HD2  19 
ATOM 22920 H HE1  . TYR A 1 48 ? -11.505 -11.279 -2.194  1.00 0.00 ? 48 TYR A HE1  19 
ATOM 22921 H HE2  . TYR A 1 48 ? -13.953 -8.184  -3.887  1.00 0.00 ? 48 TYR A HE2  19 
ATOM 22922 H HH   . TYR A 1 48 ? -14.055 -11.041 -3.897  1.00 0.00 ? 48 TYR A HH   19 
ATOM 22923 N N    . ALA A 1 49 ? -10.049 -4.768  1.375   1.00 0.00 ? 49 ALA A N    19 
ATOM 22924 C CA   . ALA A 1 49 ? -10.046 -3.672  2.342   1.00 0.00 ? 49 ALA A CA   19 
ATOM 22925 C C    . ALA A 1 49 ? -9.488  -2.408  1.731   1.00 0.00 ? 49 ALA A C    19 
ATOM 22926 O O    . ALA A 1 49 ? -10.001 -1.332  2.001   1.00 0.00 ? 49 ALA A O    19 
ATOM 22927 C CB   . ALA A 1 49 ? -9.240  -4.062  3.577   1.00 0.00 ? 49 ALA A CB   19 
ATOM 22928 H H    . ALA A 1 49 ? -9.487  -5.555  1.547   1.00 0.00 ? 49 ALA A H    19 
ATOM 22929 H HA   . ALA A 1 49 ? -11.059 -3.466  2.639   1.00 0.00 ? 49 ALA A HA   19 
ATOM 22930 H HB1  . ALA A 1 49 ? -9.867  -4.627  4.252   1.00 0.00 ? 49 ALA A HB1  19 
ATOM 22931 H HB2  . ALA A 1 49 ? -8.887  -3.171  4.072   1.00 0.00 ? 49 ALA A HB2  19 
ATOM 22932 H HB3  . ALA A 1 49 ? -8.396  -4.668  3.280   1.00 0.00 ? 49 ALA A HB3  19 
ATOM 22933 N N    . CYS A 1 50 ? -8.444  -2.537  0.919   1.00 0.00 ? 50 CYS A N    19 
ATOM 22934 C CA   . CYS A 1 50 ? -7.851  -1.366  0.274   1.00 0.00 ? 50 CYS A CA   19 
ATOM 22935 C C    . CYS A 1 50 ? -8.766  -0.863  -0.854  1.00 0.00 ? 50 CYS A C    19 
ATOM 22936 O O    . CYS A 1 50 ? -8.809  0.335   -1.146  1.00 0.00 ? 50 CYS A O    19 
ATOM 22937 C CB   . CYS A 1 50 ? -6.444  -1.681  -0.259  1.00 0.00 ? 50 CYS A CB   19 
ATOM 22938 S SG   . CYS A 1 50 ? -6.529  -2.710  -1.746  1.00 0.00 ? 50 CYS A SG   19 
ATOM 22939 H H    . CYS A 1 50 ? -8.075  -3.425  0.751   1.00 0.00 ? 50 CYS A H    19 
ATOM 22940 H HA   . CYS A 1 50 ? -7.769  -0.585  1.017   1.00 0.00 ? 50 CYS A HA   19 
ATOM 22941 H HB2  . CYS A 1 50 ? -5.939  -0.760  -0.496  1.00 0.00 ? 50 CYS A HB2  19 
ATOM 22942 H HB3  . CYS A 1 50 ? -5.884  -2.204  0.504   1.00 0.00 ? 50 CYS A HB3  19 
ATOM 22943 H HG   . CYS A 1 50 ? -5.841  -3.377  -1.687  1.00 0.00 ? 50 CYS A HG   19 
ATOM 22944 N N    . ASP A 1 51 ? -9.513  -1.793  -1.457  1.00 0.00 ? 51 ASP A N    19 
ATOM 22945 C CA   . ASP A 1 51 ? -10.458 -1.470  -2.529  1.00 0.00 ? 51 ASP A CA   19 
ATOM 22946 C C    . ASP A 1 51 ? -11.579 -0.577  -1.983  1.00 0.00 ? 51 ASP A C    19 
ATOM 22947 O O    . ASP A 1 51 ? -12.116 0.261   -2.697  1.00 0.00 ? 51 ASP A O    19 
ATOM 22948 C CB   . ASP A 1 51 ? -11.030 -2.793  -3.125  1.00 0.00 ? 51 ASP A CB   19 
ATOM 22949 C CG   . ASP A 1 51 ? -12.567 -2.806  -3.212  1.00 0.00 ? 51 ASP A CG   19 
ATOM 22950 O OD1  . ASP A 1 51 ? -13.093 -2.359  -4.216  1.00 0.00 ? 51 ASP A OD1  19 
ATOM 22951 O OD2  . ASP A 1 51 ? -13.189 -3.248  -2.260  1.00 0.00 ? 51 ASP A OD2  19 
ATOM 22952 H H    . ASP A 1 51 ? -9.440  -2.723  -1.159  1.00 0.00 ? 51 ASP A H    19 
ATOM 22953 H HA   . ASP A 1 51 ? -9.932  -0.938  -3.312  1.00 0.00 ? 51 ASP A HA   19 
ATOM 22954 H HB2  . ASP A 1 51 ? -10.630 -2.931  -4.113  1.00 0.00 ? 51 ASP A HB2  19 
ATOM 22955 H HB3  . ASP A 1 51 ? -10.715 -3.619  -2.507  1.00 0.00 ? 51 ASP A HB3  19 
ATOM 22956 N N    . GLU A 1 52 ? -11.940 -0.809  -0.728  1.00 0.00 ? 52 GLU A N    19 
ATOM 22957 C CA   . GLU A 1 52 ? -13.017 -0.063  -0.078  1.00 0.00 ? 52 GLU A CA   19 
ATOM 22958 C C    . GLU A 1 52 ? -12.491 1.120   0.734   1.00 0.00 ? 52 GLU A C    19 
ATOM 22959 O O    . GLU A 1 52 ? -13.086 2.201   0.726   1.00 0.00 ? 52 GLU A O    19 
ATOM 22960 C CB   . GLU A 1 52 ? -13.840 -1.004  0.825   1.00 0.00 ? 52 GLU A CB   19 
ATOM 22961 C CG   . GLU A 1 52 ? -12.954 -1.664  1.897   1.00 0.00 ? 52 GLU A CG   19 
ATOM 22962 C CD   . GLU A 1 52 ? -13.786 -2.643  2.721   1.00 0.00 ? 52 GLU A CD   19 
ATOM 22963 O OE1  . GLU A 1 52 ? -14.867 -2.264  3.142   1.00 0.00 ? 52 GLU A OE1  19 
ATOM 22964 O OE2  . GLU A 1 52 ? -13.331 -3.755  2.920   1.00 0.00 ? 52 GLU A OE2  19 
ATOM 22965 H H    . GLU A 1 52 ? -11.475 -1.511  -0.234  1.00 0.00 ? 52 GLU A H    19 
ATOM 22966 H HA   . GLU A 1 52 ? -13.672 0.319   -0.845  1.00 0.00 ? 52 GLU A HA   19 
ATOM 22967 H HB2  . GLU A 1 52 ? -14.619 -0.437  1.312   1.00 0.00 ? 52 GLU A HB2  19 
ATOM 22968 H HB3  . GLU A 1 52 ? -14.289 -1.774  0.218   1.00 0.00 ? 52 GLU A HB3  19 
ATOM 22969 H HG2  . GLU A 1 52 ? -12.143 -2.197  1.419   1.00 0.00 ? 52 GLU A HG2  19 
ATOM 22970 H HG3  . GLU A 1 52 ? -12.551 -0.905  2.549   1.00 0.00 ? 52 GLU A HG3  19 
ATOM 22971 N N    . LYS A 1 53 ? -11.393 0.891   1.448   1.00 0.00 ? 53 LYS A N    19 
ATOM 22972 C CA   . LYS A 1 53 ? -10.793 1.918   2.298   1.00 0.00 ? 53 LYS A CA   19 
ATOM 22973 C C    . LYS A 1 53 ? -10.161 3.019   1.457   1.00 0.00 ? 53 LYS A C    19 
ATOM 22974 O O    . LYS A 1 53 ? -10.272 4.202   1.790   1.00 0.00 ? 53 LYS A O    19 
ATOM 22975 C CB   . LYS A 1 53 ? -9.733  1.280   3.202   1.00 0.00 ? 53 LYS A CB   19 
ATOM 22976 C CG   . LYS A 1 53 ? -9.298  2.270   4.291   1.00 0.00 ? 53 LYS A CG   19 
ATOM 22977 C CD   . LYS A 1 53 ? -8.309  1.567   5.226   1.00 0.00 ? 53 LYS A CD   19 
ATOM 22978 C CE   . LYS A 1 53 ? -7.998  2.441   6.444   1.00 0.00 ? 53 LYS A CE   19 
ATOM 22979 N NZ   . LYS A 1 53 ? -9.246  2.677   7.223   1.00 0.00 ? 53 LYS A NZ   19 
ATOM 22980 H H    . LYS A 1 53 ? -10.985 0.005   1.418   1.00 0.00 ? 53 LYS A H    19 
ATOM 22981 H HA   . LYS A 1 53 ? -11.562 2.353   2.919   1.00 0.00 ? 53 LYS A HA   19 
ATOM 22982 H HB2  . LYS A 1 53 ? -10.146 0.397   3.667   1.00 0.00 ? 53 LYS A HB2  19 
ATOM 22983 H HB3  . LYS A 1 53 ? -8.874  1.005   2.607   1.00 0.00 ? 53 LYS A HB3  19 
ATOM 22984 H HG2  . LYS A 1 53 ? -8.820  3.127   3.833   1.00 0.00 ? 53 LYS A HG2  19 
ATOM 22985 H HG3  . LYS A 1 53 ? -10.160 2.591   4.855   1.00 0.00 ? 53 LYS A HG3  19 
ATOM 22986 H HD2  . LYS A 1 53 ? -8.730  0.628   5.557   1.00 0.00 ? 53 LYS A HD2  19 
ATOM 22987 H HD3  . LYS A 1 53 ? -7.394  1.381   4.688   1.00 0.00 ? 53 LYS A HD3  19 
ATOM 22988 H HE2  . LYS A 1 53 ? -7.278  1.929   7.070   1.00 0.00 ? 53 LYS A HE2  19 
ATOM 22989 H HE3  . LYS A 1 53 ? -7.587  3.385   6.119   1.00 0.00 ? 53 LYS A HE3  19 
ATOM 22990 H HZ1  . LYS A 1 53 ? -9.822  3.401   6.747   1.00 0.00 ? 53 LYS A HZ1  19 
ATOM 22991 H HZ2  . LYS A 1 53 ? -9.000  3.004   8.180   1.00 0.00 ? 53 LYS A HZ2  19 
ATOM 22992 H HZ3  . LYS A 1 53 ? -9.789  1.793   7.287   1.00 0.00 ? 53 LYS A HZ3  19 
ATOM 22993 N N    . PHE A 1 54 ? -9.486  2.619   0.372   1.00 0.00 ? 54 PHE A N    19 
ATOM 22994 C CA   . PHE A 1 54 ? -8.819  3.603   -0.508  1.00 0.00 ? 54 PHE A CA   19 
ATOM 22995 C C    . PHE A 1 54 ? -9.503  3.728   -1.872  1.00 0.00 ? 54 PHE A C    19 
ATOM 22996 O O    . PHE A 1 54 ? -9.103  4.579   -2.673  1.00 0.00 ? 54 PHE A O    19 
ATOM 22997 C CB   . PHE A 1 54 ? -7.373  3.199   -0.815  1.00 0.00 ? 54 PHE A CB   19 
ATOM 22998 C CG   . PHE A 1 54 ? -6.569  2.927   0.428   1.00 0.00 ? 54 PHE A CG   19 
ATOM 22999 C CD1  . PHE A 1 54 ? -6.339  1.611   0.817   1.00 0.00 ? 54 PHE A CD1  19 
ATOM 23000 C CD2  . PHE A 1 54 ? -6.025  3.983   1.165   1.00 0.00 ? 54 PHE A CD2  19 
ATOM 23001 C CE1  . PHE A 1 54 ? -5.568  1.335   1.942   1.00 0.00 ? 54 PHE A CE1  19 
ATOM 23002 C CE2  . PHE A 1 54 ? -5.253  3.709   2.298   1.00 0.00 ? 54 PHE A CE2  19 
ATOM 23003 C CZ   . PHE A 1 54 ? -5.024  2.383   2.682   1.00 0.00 ? 54 PHE A CZ   19 
ATOM 23004 H H    . PHE A 1 54 ? -9.428  1.652   0.171   1.00 0.00 ? 54 PHE A H    19 
ATOM 23005 H HA   . PHE A 1 54 ? -8.815  4.566   -0.024  1.00 0.00 ? 54 PHE A HA   19 
ATOM 23006 H HB2  . PHE A 1 54 ? -7.377  2.329   -1.438  1.00 0.00 ? 54 PHE A HB2  19 
ATOM 23007 H HB3  . PHE A 1 54 ? -6.902  3.992   -1.359  1.00 0.00 ? 54 PHE A HB3  19 
ATOM 23008 H HD1  . PHE A 1 54 ? -6.758  0.809   0.242   1.00 0.00 ? 54 PHE A HD1  19 
ATOM 23009 H HD2  . PHE A 1 54 ? -6.205  5.003   0.864   1.00 0.00 ? 54 PHE A HD2  19 
ATOM 23010 H HE1  . PHE A 1 54 ? -5.396  0.314   2.242   1.00 0.00 ? 54 PHE A HE1  19 
ATOM 23011 H HE2  . PHE A 1 54 ? -4.830  4.520   2.873   1.00 0.00 ? 54 PHE A HE2  19 
ATOM 23012 H HZ   . PHE A 1 54 ? -4.424  2.172   3.555   1.00 0.00 ? 54 PHE A HZ   19 
ATOM 23013 N N    . GLY A 1 55 ? -10.476 2.857   -2.170  1.00 0.00 ? 55 GLY A N    19 
ATOM 23014 C CA   . GLY A 1 55 ? -11.114 2.885   -3.491  1.00 0.00 ? 55 GLY A CA   19 
ATOM 23015 C C    . GLY A 1 55 ? -10.120 2.363   -4.540  1.00 0.00 ? 55 GLY A C    19 
ATOM 23016 O O    . GLY A 1 55 ? -10.124 2.812   -5.686  1.00 0.00 ? 55 GLY A O    19 
ATOM 23017 H H    . GLY A 1 55 ? -10.730 2.168   -1.521  1.00 0.00 ? 55 GLY A H    19 
ATOM 23018 H HA2  . GLY A 1 55 ? -12.005 2.280   -3.487  1.00 0.00 ? 55 GLY A HA2  19 
ATOM 23019 H HA3  . GLY A 1 55 ? -11.377 3.902   -3.736  1.00 0.00 ? 55 GLY A HA3  19 
ATOM 23020 N N    . VAL A 1 56 ? -9.231  1.447   -4.109  1.00 0.00 ? 56 VAL A N    19 
ATOM 23021 C CA   . VAL A 1 56 ? -8.180  0.910   -4.988  1.00 0.00 ? 56 VAL A CA   19 
ATOM 23022 C C    . VAL A 1 56 ? -8.334  -0.603  -5.163  1.00 0.00 ? 56 VAL A C    19 
ATOM 23023 O O    . VAL A 1 56 ? -7.928  -1.380  -4.293  1.00 0.00 ? 56 VAL A O    19 
ATOM 23024 C CB   . VAL A 1 56 ? -6.788  1.194   -4.375  1.00 0.00 ? 56 VAL A CB   19 
ATOM 23025 C CG1  . VAL A 1 56 ? -5.691  0.870   -5.392  1.00 0.00 ? 56 VAL A CG1  19 
ATOM 23026 C CG2  . VAL A 1 56 ? -6.663  2.664   -3.950  1.00 0.00 ? 56 VAL A CG2  19 
ATOM 23027 H H    . VAL A 1 56 ? -9.257  1.165   -3.171  1.00 0.00 ? 56 VAL A H    19 
ATOM 23028 H HA   . VAL A 1 56 ? -8.244  1.389   -5.953  1.00 0.00 ? 56 VAL A HA   19 
ATOM 23029 H HB   . VAL A 1 56 ? -6.654  0.562   -3.508  1.00 0.00 ? 56 VAL A HB   19 
ATOM 23030 H HG11 . VAL A 1 56 ? -5.974  1.256   -6.360  1.00 0.00 ? 56 VAL A HG11 19 
ATOM 23031 H HG12 . VAL A 1 56 ? -5.562  -0.199  -5.454  1.00 0.00 ? 56 VAL A HG12 19 
ATOM 23032 H HG13 . VAL A 1 56 ? -4.763  1.329   -5.081  1.00 0.00 ? 56 VAL A HG13 19 
ATOM 23033 H HG21 . VAL A 1 56 ? -7.546  2.952   -3.400  1.00 0.00 ? 56 VAL A HG21 19 
ATOM 23034 H HG22 . VAL A 1 56 ? -6.563  3.284   -4.826  1.00 0.00 ? 56 VAL A HG22 19 
ATOM 23035 H HG23 . VAL A 1 56 ? -5.793  2.781   -3.321  1.00 0.00 ? 56 VAL A HG23 19 
ATOM 23036 N N    . GLU A 1 57 ? -8.913  -1.010  -6.291  1.00 0.00 ? 57 GLU A N    19 
ATOM 23037 C CA   . GLU A 1 57 ? -9.118  -2.430  -6.576  1.00 0.00 ? 57 GLU A CA   19 
ATOM 23038 C C    . GLU A 1 57 ? -7.919  -3.034  -7.299  1.00 0.00 ? 57 GLU A C    19 
ATOM 23039 O O    . GLU A 1 57 ? -7.761  -2.838  -8.502  1.00 0.00 ? 57 GLU A O    19 
ATOM 23040 C CB   . GLU A 1 57 ? -10.364 -2.611  -7.448  1.00 0.00 ? 57 GLU A CB   19 
ATOM 23041 C CG   . GLU A 1 57 ? -11.623 -2.335  -6.619  1.00 0.00 ? 57 GLU A CG   19 
ATOM 23042 C CD   . GLU A 1 57 ? -12.877 -2.293  -7.508  1.00 0.00 ? 57 GLU A CD   19 
ATOM 23043 O OE1  . GLU A 1 57 ? -12.746 -2.085  -8.706  1.00 0.00 ? 57 GLU A OE1  19 
ATOM 23044 O OE2  . GLU A 1 57 ? -13.956 -2.469  -6.966  1.00 0.00 ? 57 GLU A OE2  19 
ATOM 23045 H H    . GLU A 1 57 ? -9.214  -0.344  -6.933  1.00 0.00 ? 57 GLU A H    19 
ATOM 23046 H HA   . GLU A 1 57 ? -9.264  -2.957  -5.649  1.00 0.00 ? 57 GLU A HA   19 
ATOM 23047 H HB2  . GLU A 1 57 ? -10.324 -1.922  -8.280  1.00 0.00 ? 57 GLU A HB2  19 
ATOM 23048 H HB3  . GLU A 1 57 ? -10.396 -3.623  -7.823  1.00 0.00 ? 57 GLU A HB3  19 
ATOM 23049 H HG2  . GLU A 1 57 ? -11.738 -3.122  -5.887  1.00 0.00 ? 57 GLU A HG2  19 
ATOM 23050 H HG3  . GLU A 1 57 ? -11.515 -1.389  -6.112  1.00 0.00 ? 57 GLU A HG3  19 
ATOM 23051 N N    . ILE A 1 58 ? -7.098  -3.784  -6.555  1.00 0.00 ? 58 ILE A N    19 
ATOM 23052 C CA   . ILE A 1 58 ? -5.917  -4.449  -7.125  1.00 0.00 ? 58 ILE A CA   19 
ATOM 23053 C C    . ILE A 1 58 ? -6.347  -5.587  -8.067  1.00 0.00 ? 58 ILE A C    19 
ATOM 23054 O O    . ILE A 1 58 ? -6.811  -6.623  -7.582  1.00 0.00 ? 58 ILE A O    19 
ATOM 23055 C CB   . ILE A 1 58 ? -5.032  -5.005  -5.954  1.00 0.00 ? 58 ILE A CB   19 
ATOM 23056 C CG1  . ILE A 1 58 ? -4.280  -3.848  -5.285  1.00 0.00 ? 58 ILE A CG1  19 
ATOM 23057 C CG2  . ILE A 1 58 ? -3.998  -6.049  -6.398  1.00 0.00 ? 58 ILE A CG2  19 
ATOM 23058 C CD1  . ILE A 1 58 ? -3.884  -4.223  -3.859  1.00 0.00 ? 58 ILE A CD1  19 
ATOM 23059 H H    . ILE A 1 58 ? -7.298  -3.899  -5.601  1.00 0.00 ? 58 ILE A H    19 
ATOM 23060 H HA   . ILE A 1 58 ? -5.343  -3.738  -7.683  1.00 0.00 ? 58 ILE A HA   19 
ATOM 23061 H HB   . ILE A 1 58 ? -5.657  -5.470  -5.247  1.00 0.00 ? 58 ILE A HB   19 
ATOM 23062 H HG12 . ILE A 1 58 ? -3.384  -3.652  -5.851  1.00 0.00 ? 58 ILE A HG12 19 
ATOM 23063 H HG13 . ILE A 1 58 ? -4.889  -2.970  -5.267  1.00 0.00 ? 58 ILE A HG13 19 
ATOM 23064 H HG21 . ILE A 1 58 ? -4.462  -6.780  -7.030  1.00 0.00 ? 58 ILE A HG21 19 
ATOM 23065 H HG22 . ILE A 1 58 ? -3.599  -6.541  -5.524  1.00 0.00 ? 58 ILE A HG22 19 
ATOM 23066 H HG23 . ILE A 1 58 ? -3.199  -5.565  -6.923  1.00 0.00 ? 58 ILE A HG23 19 
ATOM 23067 H HD11 . ILE A 1 58 ? -3.256  -5.101  -3.888  1.00 0.00 ? 58 ILE A HD11 19 
ATOM 23068 H HD12 . ILE A 1 58 ? -4.771  -4.430  -3.282  1.00 0.00 ? 58 ILE A HD12 19 
ATOM 23069 H HD13 . ILE A 1 58 ? -3.340  -3.401  -3.412  1.00 0.00 ? 58 ILE A HD13 19 
ATOM 23070 N N    . PRO A 1 59 ? -6.124  -5.470  -9.381  1.00 0.00 ? 59 PRO A N    19 
ATOM 23071 C CA   . PRO A 1 59 ? -6.418  -6.585  -10.314 1.00 0.00 ? 59 PRO A CA   19 
ATOM 23072 C C    . PRO A 1 59 ? -5.616  -7.791  -9.869  1.00 0.00 ? 59 PRO A C    19 
ATOM 23073 O O    . PRO A 1 59 ? -4.690  -7.654  -9.067  1.00 0.00 ? 59 PRO A O    19 
ATOM 23074 C CB   . PRO A 1 59 ? -5.934  -6.095  -11.686 1.00 0.00 ? 59 PRO A CB   19 
ATOM 23075 C CG   . PRO A 1 59 ? -5.874  -4.617  -11.584 1.00 0.00 ? 59 PRO A CG   19 
ATOM 23076 C CD   . PRO A 1 59 ? -5.597  -4.300  -10.118 1.00 0.00 ? 59 PRO A CD   19 
ATOM 23077 H HA   . PRO A 1 59 ? -7.473  -6.803  -10.338 1.00 0.00 ? 59 PRO A HA   19 
ATOM 23078 H HB2  . PRO A 1 59 ? -4.954  -6.492  -11.902 1.00 0.00 ? 59 PRO A HB2  19 
ATOM 23079 H HB3  . PRO A 1 59 ? -6.631  -6.383  -12.453 1.00 0.00 ? 59 PRO A HB3  19 
ATOM 23080 H HG2  . PRO A 1 59 ? -5.071  -4.241  -12.203 1.00 0.00 ? 59 PRO A HG2  19 
ATOM 23081 H HG3  . PRO A 1 59 ? -6.815  -4.181  -11.878 1.00 0.00 ? 59 PRO A HG3  19 
ATOM 23082 H HD2  . PRO A 1 59 ? -4.551  -4.200  -9.945  1.00 0.00 ? 59 PRO A HD2  19 
ATOM 23083 H HD3  . PRO A 1 59 ? -6.114  -3.411  -9.825  1.00 0.00 ? 59 PRO A HD3  19 
ATOM 23084 N N    . ASP A 1 60 ? -5.968  -8.954  -10.366 1.00 0.00 ? 60 ASP A N    19 
ATOM 23085 C CA   . ASP A 1 60 ? -5.266  -10.172 -9.974  1.00 0.00 ? 60 ASP A CA   19 
ATOM 23086 C C    . ASP A 1 60 ? -3.761  -10.023 -10.210 1.00 0.00 ? 60 ASP A C    19 
ATOM 23087 O O    . ASP A 1 60 ? -2.964  -10.387 -9.346  1.00 0.00 ? 60 ASP A O    19 
ATOM 23088 C CB   . ASP A 1 60 ? -5.795  -11.364 -10.783 1.00 0.00 ? 60 ASP A CB   19 
ATOM 23089 C CG   . ASP A 1 60 ? -7.218  -11.748 -10.349 1.00 0.00 ? 60 ASP A CG   19 
ATOM 23090 O OD1  . ASP A 1 60 ? -7.648  -11.328 -9.282  1.00 0.00 ? 60 ASP A OD1  19 
ATOM 23091 O OD2  . ASP A 1 60 ? -7.861  -12.466 -11.097 1.00 0.00 ? 60 ASP A OD2  19 
ATOM 23092 H H    . ASP A 1 60 ? -6.716  -8.994  -10.985 1.00 0.00 ? 60 ASP A H    19 
ATOM 23093 H HA   . ASP A 1 60 ? -5.440  -10.357 -8.924  1.00 0.00 ? 60 ASP A HA   19 
ATOM 23094 H HB2  . ASP A 1 60 ? -5.806  -11.102 -11.831 1.00 0.00 ? 60 ASP A HB2  19 
ATOM 23095 H HB3  . ASP A 1 60 ? -5.140  -12.210 -10.637 1.00 0.00 ? 60 ASP A HB3  19 
ATOM 23096 N N    . GLU A 1 61 ? -3.383  -9.471  -11.366 1.00 0.00 ? 61 GLU A N    19 
ATOM 23097 C CA   . GLU A 1 61 ? -1.966  -9.280  -11.698 1.00 0.00 ? 61 GLU A CA   19 
ATOM 23098 C C    . GLU A 1 61 ? -1.244  -8.340  -10.722 1.00 0.00 ? 61 GLU A C    19 
ATOM 23099 O O    . GLU A 1 61 ? -0.101  -8.619  -10.341 1.00 0.00 ? 61 GLU A O    19 
ATOM 23100 C CB   . GLU A 1 61 ? -1.817  -8.762  -13.137 1.00 0.00 ? 61 GLU A CB   19 
ATOM 23101 C CG   . GLU A 1 61 ? -2.556  -7.430  -13.310 1.00 0.00 ? 61 GLU A CG   19 
ATOM 23102 C CD   . GLU A 1 61 ? -2.473  -6.973  -14.762 1.00 0.00 ? 61 GLU A CD   19 
ATOM 23103 O OE1  . GLU A 1 61 ? -2.891  -7.727  -15.625 1.00 0.00 ? 61 GLU A OE1  19 
ATOM 23104 O OE2  . GLU A 1 61 ? -1.996  -5.872  -14.991 1.00 0.00 ? 61 GLU A OE2  19 
ATOM 23105 H H    . GLU A 1 61 ? -4.068  -9.188  -12.005 1.00 0.00 ? 61 GLU A H    19 
ATOM 23106 H HA   . GLU A 1 61 ? -1.484  -10.247 -11.645 1.00 0.00 ? 61 GLU A HA   19 
ATOM 23107 H HB2  . GLU A 1 61 ? -0.771  -8.619  -13.358 1.00 0.00 ? 61 GLU A HB2  19 
ATOM 23108 H HB3  . GLU A 1 61 ? -2.229  -9.486  -13.823 1.00 0.00 ? 61 GLU A HB3  19 
ATOM 23109 H HG2  . GLU A 1 61 ? -3.592  -7.561  -13.035 1.00 0.00 ? 61 GLU A HG2  19 
ATOM 23110 H HG3  . GLU A 1 61 ? -2.106  -6.683  -12.674 1.00 0.00 ? 61 GLU A HG3  19 
ATOM 23111 N N    . GLU A 1 62 ? -1.890  -7.230  -10.319 1.00 0.00 ? 62 GLU A N    19 
ATOM 23112 C CA   . GLU A 1 62 ? -1.242  -6.290  -9.390  1.00 0.00 ? 62 GLU A CA   19 
ATOM 23113 C C    . GLU A 1 62 ? -0.966  -6.951  -8.069  1.00 0.00 ? 62 GLU A C    19 
ATOM 23114 O O    . GLU A 1 62 ? 0.110   -6.785  -7.529  1.00 0.00 ? 62 GLU A O    19 
ATOM 23115 C CB   . GLU A 1 62 ? -2.105  -5.053  -9.180  1.00 0.00 ? 62 GLU A CB   19 
ATOM 23116 C CG   . GLU A 1 62 ? -2.084  -4.232  -10.466 1.00 0.00 ? 62 GLU A CG   19 
ATOM 23117 C CD   . GLU A 1 62 ? -0.695  -3.639  -10.734 1.00 0.00 ? 62 GLU A CD   19 
ATOM 23118 O OE1  . GLU A 1 62 ? -0.002  -3.324  -9.777  1.00 0.00 ? 62 GLU A OE1  19 
ATOM 23119 O OE2  . GLU A 1 62 ? -0.344  -3.514  -11.895 1.00 0.00 ? 62 GLU A OE2  19 
ATOM 23120 H H    . GLU A 1 62 ? -2.796  -7.044  -10.651 1.00 0.00 ? 62 GLU A H    19 
ATOM 23121 H HA   . GLU A 1 62 ? -0.297  -5.985  -9.817  1.00 0.00 ? 62 GLU A HA   19 
ATOM 23122 H HB2  . GLU A 1 62 ? -3.109  -5.361  -8.945  1.00 0.00 ? 62 GLU A HB2  19 
ATOM 23123 H HB3  . GLU A 1 62 ? -1.724  -4.457  -8.357  1.00 0.00 ? 62 GLU A HB3  19 
ATOM 23124 H HG2  . GLU A 1 62 ? -2.355  -4.876  -11.284 1.00 0.00 ? 62 GLU A HG2  19 
ATOM 23125 H HG3  . GLU A 1 62 ? -2.800  -3.444  -10.389 1.00 0.00 ? 62 GLU A HG3  19 
ATOM 23126 N N    . SER A 1 63 ? -1.938  -7.703  -7.558  1.00 0.00 ? 63 SER A N    19 
ATOM 23127 C CA   . SER A 1 63 ? -1.769  -8.398  -6.289  1.00 0.00 ? 63 SER A CA   19 
ATOM 23128 C C    . SER A 1 63 ? -0.524  -9.285  -6.360  1.00 0.00 ? 63 SER A C    19 
ATOM 23129 O O    . SER A 1 63 ? 0.188   -9.430  -5.363  1.00 0.00 ? 63 SER A O    19 
ATOM 23130 C CB   . SER A 1 63 ? -2.998  -9.253  -5.984  1.00 0.00 ? 63 SER A CB   19 
ATOM 23131 O OG   . SER A 1 63 ? -3.039  -10.360 -6.872  1.00 0.00 ? 63 SER A OG   19 
ATOM 23132 H H    . SER A 1 63 ? -2.782  -7.771  -8.027  1.00 0.00 ? 63 SER A H    19 
ATOM 23133 H HA   . SER A 1 63 ? -1.644  -7.671  -5.503  1.00 0.00 ? 63 SER A HA   19 
ATOM 23134 H HB2  . SER A 1 63 ? -2.946  -9.611  -4.974  1.00 0.00 ? 63 SER A HB2  19 
ATOM 23135 H HB3  . SER A 1 63 ? -3.890  -8.651  -6.103  1.00 0.00 ? 63 SER A HB3  19 
ATOM 23136 H HG   . SER A 1 63 ? -3.920  -10.738 -6.832  1.00 0.00 ? 63 SER A HG   19 
ATOM 23137 N N    . LYS A 1 64 ? -0.247  -9.851  -7.552  1.00 0.00 ? 64 LYS A N    19 
ATOM 23138 C CA   . LYS A 1 64 ? 0.951   -10.688 -7.718  1.00 0.00 ? 64 LYS A CA   19 
ATOM 23139 C C    . LYS A 1 64 ? 2.186   -9.819  -7.540  1.00 0.00 ? 64 LYS A C    19 
ATOM 23140 O O    . LYS A 1 64 ? 3.153   -10.227 -6.898  1.00 0.00 ? 64 LYS A O    19 
ATOM 23141 C CB   . LYS A 1 64 ? 1.036   -11.305 -9.125  1.00 0.00 ? 64 LYS A CB   19 
ATOM 23142 C CG   . LYS A 1 64 ? -0.282  -11.968 -9.535  1.00 0.00 ? 64 LYS A CG   19 
ATOM 23143 C CD   . LYS A 1 64 ? -0.667  -13.127 -8.599  1.00 0.00 ? 64 LYS A CD   19 
ATOM 23144 C CE   . LYS A 1 64 ? 0.278   -14.314 -8.811  1.00 0.00 ? 64 LYS A CE   19 
ATOM 23145 N NZ   . LYS A 1 64 ? -0.143  -15.448 -7.941  1.00 0.00 ? 64 LYS A NZ   19 
ATOM 23146 H H    . LYS A 1 64 ? -0.847  -9.688  -8.322  1.00 0.00 ? 64 LYS A H    19 
ATOM 23147 H HA   . LYS A 1 64 ? 0.951   -11.474 -6.978  1.00 0.00 ? 64 LYS A HA   19 
ATOM 23148 H HB2  . LYS A 1 64 ? 1.273   -10.527 -9.837  1.00 0.00 ? 64 LYS A HB2  19 
ATOM 23149 H HB3  . LYS A 1 64 ? 1.823   -12.046 -9.137  1.00 0.00 ? 64 LYS A HB3  19 
ATOM 23150 H HG2  . LYS A 1 64 ? -1.046  -11.227 -9.505  1.00 0.00 ? 64 LYS A HG2  19 
ATOM 23151 H HG3  . LYS A 1 64 ? -0.188  -12.335 -10.539 1.00 0.00 ? 64 LYS A HG3  19 
ATOM 23152 H HD2  . LYS A 1 64 ? -0.602  -12.791 -7.573  1.00 0.00 ? 64 LYS A HD2  19 
ATOM 23153 H HD3  . LYS A 1 64 ? -1.680  -13.431 -8.810  1.00 0.00 ? 64 LYS A HD3  19 
ATOM 23154 H HE2  . LYS A 1 64 ? 0.244   -14.622 -9.845  1.00 0.00 ? 64 LYS A HE2  19 
ATOM 23155 H HE3  . LYS A 1 64 ? 1.288   -14.023 -8.557  1.00 0.00 ? 64 LYS A HE3  19 
ATOM 23156 H HZ1  . LYS A 1 64 ? -0.321  -15.098 -6.978  1.00 0.00 ? 64 LYS A HZ1  19 
ATOM 23157 H HZ2  . LYS A 1 64 ? 0.610   -16.165 -7.917  1.00 0.00 ? 64 LYS A HZ2  19 
ATOM 23158 H HZ3  . LYS A 1 64 ? -1.014  -15.870 -8.320  1.00 0.00 ? 64 LYS A HZ3  19 
ATOM 23159 N N    . ASN A 1 65 ? 2.125   -8.602  -8.097  1.00 0.00 ? 65 ASN A N    19 
ATOM 23160 C CA   . ASN A 1 65 ? 3.233   -7.654  -7.971  1.00 0.00 ? 65 ASN A CA   19 
ATOM 23161 C C    . ASN A 1 65 ? 3.355   -7.226  -6.515  1.00 0.00 ? 65 ASN A C    19 
ATOM 23162 O O    . ASN A 1 65 ? 4.456   -7.110  -5.972  1.00 0.00 ? 65 ASN A O    19 
ATOM 23163 C CB   . ASN A 1 65 ? 2.985   -6.430  -8.855  1.00 0.00 ? 65 ASN A CB   19 
ATOM 23164 C CG   . ASN A 1 65 ? 4.250   -5.582  -8.947  1.00 0.00 ? 65 ASN A CG   19 
ATOM 23165 O OD1  . ASN A 1 65 ? 5.357   -6.117  -9.014  1.00 0.00 ? 65 ASN A OD1  19 
ATOM 23166 N ND2  . ASN A 1 65 ? 4.152   -4.280  -8.954  1.00 0.00 ? 65 ASN A ND2  19 
ATOM 23167 H H    . ASN A 1 65 ? 1.308   -8.332  -8.579  1.00 0.00 ? 65 ASN A H    19 
ATOM 23168 H HA   . ASN A 1 65 ? 4.149   -8.136  -8.279  1.00 0.00 ? 65 ASN A HA   19 
ATOM 23169 H HB2  . ASN A 1 65 ? 2.699   -6.756  -9.845  1.00 0.00 ? 65 ASN A HB2  19 
ATOM 23170 H HB3  . ASN A 1 65 ? 2.187   -5.837  -8.430  1.00 0.00 ? 65 ASN A HB3  19 
ATOM 23171 H HD21 . ASN A 1 65 ? 3.270   -3.854  -8.901  1.00 0.00 ? 65 ASN A HD21 19 
ATOM 23172 H HD22 . ASN A 1 65 ? 4.959   -3.728  -9.012  1.00 0.00 ? 65 ASN A HD22 19 
ATOM 23173 N N    . ILE A 1 66 ? 2.195   -6.997  -5.901  1.00 0.00 ? 66 ILE A N    19 
ATOM 23174 C CA   . ILE A 1 66 ? 2.108   -6.587  -4.520  1.00 0.00 ? 66 ILE A CA   19 
ATOM 23175 C C    . ILE A 1 66 ? 2.496   -7.741  -3.594  1.00 0.00 ? 66 ILE A C    19 
ATOM 23176 O O    . ILE A 1 66 ? 1.647   -8.503  -3.129  1.00 0.00 ? 66 ILE A O    19 
ATOM 23177 C CB   . ILE A 1 66 ? 0.664   -6.096  -4.254  1.00 0.00 ? 66 ILE A CB   19 
ATOM 23178 C CG1  . ILE A 1 66 ? 0.437   -4.827  -5.104  1.00 0.00 ? 66 ILE A CG1  19 
ATOM 23179 C CG2  . ILE A 1 66 ? 0.417   -5.845  -2.751  1.00 0.00 ? 66 ILE A CG2  19 
ATOM 23180 C CD1  . ILE A 1 66 ? -1.025  -4.396  -5.058  1.00 0.00 ? 66 ILE A CD1  19 
ATOM 23181 H H    . ILE A 1 66 ? 1.367   -7.098  -6.405  1.00 0.00 ? 66 ILE A H    19 
ATOM 23182 H HA   . ILE A 1 66 ? 2.785   -5.767  -4.354  1.00 0.00 ? 66 ILE A HA   19 
ATOM 23183 H HB   . ILE A 1 66 ? -0.023  -6.851  -4.581  1.00 0.00 ? 66 ILE A HB   19 
ATOM 23184 H HG12 . ILE A 1 66 ? 1.062   -4.030  -4.743  1.00 0.00 ? 66 ILE A HG12 19 
ATOM 23185 H HG13 . ILE A 1 66 ? 0.698   -5.047  -6.128  1.00 0.00 ? 66 ILE A HG13 19 
ATOM 23186 H HG21 . ILE A 1 66 ? -0.064  -6.710  -2.323  1.00 0.00 ? 66 ILE A HG21 19 
ATOM 23187 H HG22 . ILE A 1 66 ? -0.222  -4.985  -2.617  1.00 0.00 ? 66 ILE A HG22 19 
ATOM 23188 H HG23 . ILE A 1 66 ? 1.358   -5.683  -2.251  1.00 0.00 ? 66 ILE A HG23 19 
ATOM 23189 H HD11 . ILE A 1 66 ? -1.270  -4.061  -4.061  1.00 0.00 ? 66 ILE A HD11 19 
ATOM 23190 H HD12 . ILE A 1 66 ? -1.655  -5.232  -5.320  1.00 0.00 ? 66 ILE A HD12 19 
ATOM 23191 H HD13 . ILE A 1 66 ? -1.185  -3.588  -5.758  1.00 0.00 ? 66 ILE A HD13 19 
ATOM 23192 N N    . LYS A 1 67 ? 3.793   -7.822  -3.319  1.00 0.00 ? 67 LYS A N    19 
ATOM 23193 C CA   . LYS A 1 67 ? 4.342   -8.845  -2.421  1.00 0.00 ? 67 LYS A CA   19 
ATOM 23194 C C    . LYS A 1 67 ? 5.091   -8.189  -1.269  1.00 0.00 ? 67 LYS A C    19 
ATOM 23195 O O    . LYS A 1 67 ? 5.277   -8.806  -0.223  1.00 0.00 ? 67 LYS A O    19 
ATOM 23196 C CB   . LYS A 1 67 ? 5.278   -9.776  -3.179  1.00 0.00 ? 67 LYS A CB   19 
ATOM 23197 C CG   . LYS A 1 67 ? 4.476   -10.500 -4.257  1.00 0.00 ? 67 LYS A CG   19 
ATOM 23198 C CD   . LYS A 1 67 ? 5.418   -11.230 -5.229  1.00 0.00 ? 67 LYS A CD   19 
ATOM 23199 C CE   . LYS A 1 67 ? 6.041   -12.457 -4.549  1.00 0.00 ? 67 LYS A CE   19 
ATOM 23200 N NZ   . LYS A 1 67 ? 4.997   -13.502 -4.336  1.00 0.00 ? 67 LYS A NZ   19 
ATOM 23201 H H    . LYS A 1 67 ? 4.402   -7.163  -3.713  1.00 0.00 ? 67 LYS A H    19 
ATOM 23202 H HA   . LYS A 1 67 ? 3.526   -9.425  -2.018  1.00 0.00 ? 67 LYS A HA   19 
ATOM 23203 H HB2  . LYS A 1 67 ? 6.074   -9.203  -3.634  1.00 0.00 ? 67 LYS A HB2  19 
ATOM 23204 H HB3  . LYS A 1 67 ? 5.693   -10.497 -2.491  1.00 0.00 ? 67 LYS A HB3  19 
ATOM 23205 H HG2  . LYS A 1 67 ? 3.816   -11.218 -3.789  1.00 0.00 ? 67 LYS A HG2  19 
ATOM 23206 H HG3  . LYS A 1 67 ? 3.888   -9.771  -4.794  1.00 0.00 ? 67 LYS A HG3  19 
ATOM 23207 H HD2  . LYS A 1 67 ? 4.862   -11.547 -6.097  1.00 0.00 ? 67 LYS A HD2  19 
ATOM 23208 H HD3  . LYS A 1 67 ? 6.205   -10.556 -5.535  1.00 0.00 ? 67 LYS A HD3  19 
ATOM 23209 H HE2  . LYS A 1 67 ? 6.823   -12.857 -5.177  1.00 0.00 ? 67 LYS A HE2  19 
ATOM 23210 H HE3  . LYS A 1 67 ? 6.459   -12.166 -3.597  1.00 0.00 ? 67 LYS A HE3  19 
ATOM 23211 H HZ1  . LYS A 1 67 ? 4.057   -13.058 -4.314  1.00 0.00 ? 67 LYS A HZ1  19 
ATOM 23212 H HZ2  . LYS A 1 67 ? 5.171   -13.985 -3.430  1.00 0.00 ? 67 LYS A HZ2  19 
ATOM 23213 H HZ3  . LYS A 1 67 ? 5.033   -14.194 -5.110  1.00 0.00 ? 67 LYS A HZ3  19 
ATOM 23214 N N    . ILE A 1 68 ? 5.490   -6.928  -1.464  1.00 0.00 ? 68 ILE A N    19 
ATOM 23215 C CA   . ILE A 1 68 ? 6.173   -6.168  -0.444  1.00 0.00 ? 68 ILE A CA   19 
ATOM 23216 C C    . ILE A 1 68 ? 5.411   -4.857  -0.259  1.00 0.00 ? 68 ILE A C    19 
ATOM 23217 O O    . ILE A 1 68 ? 4.556   -4.508  -1.080  1.00 0.00 ? 68 ILE A O    19 
ATOM 23218 C CB   . ILE A 1 68 ? 7.658   -5.930  -0.804  1.00 0.00 ? 68 ILE A CB   19 
ATOM 23219 C CG1  . ILE A 1 68 ? 7.767   -5.101  -2.088  1.00 0.00 ? 68 ILE A CG1  19 
ATOM 23220 C CG2  . ILE A 1 68 ? 8.367   -7.284  -1.008  1.00 0.00 ? 68 ILE A CG2  19 
ATOM 23221 C CD1  . ILE A 1 68 ? 9.191   -4.546  -2.238  1.00 0.00 ? 68 ILE A CD1  19 
ATOM 23222 H H    . ILE A 1 68 ? 5.293   -6.485  -2.315  1.00 0.00 ? 68 ILE A H    19 
ATOM 23223 H HA   . ILE A 1 68 ? 6.125   -6.709  0.478   1.00 0.00 ? 68 ILE A HA   19 
ATOM 23224 H HB   . ILE A 1 68 ? 8.137   -5.399  0.008   1.00 0.00 ? 68 ILE A HB   19 
ATOM 23225 H HG12 . ILE A 1 68 ? 7.532   -5.723  -2.939  1.00 0.00 ? 68 ILE A HG12 19 
ATOM 23226 H HG13 . ILE A 1 68 ? 7.072   -4.290  -2.036  1.00 0.00 ? 68 ILE A HG13 19 
ATOM 23227 H HG21 . ILE A 1 68 ? 8.133   -7.672  -1.989  1.00 0.00 ? 68 ILE A HG21 19 
ATOM 23228 H HG22 . ILE A 1 68 ? 8.038   -7.986  -0.260  1.00 0.00 ? 68 ILE A HG22 19 
ATOM 23229 H HG23 . ILE A 1 68 ? 9.435   -7.145  -0.923  1.00 0.00 ? 68 ILE A HG23 19 
ATOM 23230 H HD11 . ILE A 1 68 ? 9.514   -4.125  -1.295  1.00 0.00 ? 68 ILE A HD11 19 
ATOM 23231 H HD12 . ILE A 1 68 ? 9.201   -3.780  -2.997  1.00 0.00 ? 68 ILE A HD12 19 
ATOM 23232 H HD13 . ILE A 1 68 ? 9.860   -5.345  -2.523  1.00 0.00 ? 68 ILE A HD13 19 
ATOM 23233 N N    . VAL A 1 69 ? 5.708   -4.159  0.818   1.00 0.00 ? 69 VAL A N    19 
ATOM 23234 C CA   . VAL A 1 69 ? 5.031   -2.905  1.119   1.00 0.00 ? 69 VAL A CA   19 
ATOM 23235 C C    . VAL A 1 69 ? 5.261   -1.904  -0.009  1.00 0.00 ? 69 VAL A C    19 
ATOM 23236 O O    . VAL A 1 69 ? 4.358   -1.167  -0.373  1.00 0.00 ? 69 VAL A O    19 
ATOM 23237 C CB   . VAL A 1 69 ? 5.556   -2.359  2.464   1.00 0.00 ? 69 VAL A CB   19 
ATOM 23238 C CG1  . VAL A 1 69 ? 4.937   -0.992  2.772   1.00 0.00 ? 69 VAL A CG1  19 
ATOM 23239 C CG2  . VAL A 1 69 ? 5.209   -3.332  3.615   1.00 0.00 ? 69 VAL A CG2  19 
ATOM 23240 H H    . VAL A 1 69 ? 6.383   -4.501  1.431   1.00 0.00 ? 69 VAL A H    19 
ATOM 23241 H HA   . VAL A 1 69 ? 3.973   -3.088  1.203   1.00 0.00 ? 69 VAL A HA   19 
ATOM 23242 H HB   . VAL A 1 69 ? 6.629   -2.255  2.396   1.00 0.00 ? 69 VAL A HB   19 
ATOM 23243 H HG11 . VAL A 1 69 ? 4.957   -0.364  1.895   1.00 0.00 ? 69 VAL A HG11 19 
ATOM 23244 H HG12 . VAL A 1 69 ? 5.482   -0.517  3.564   1.00 0.00 ? 69 VAL A HG12 19 
ATOM 23245 H HG13 . VAL A 1 69 ? 3.922   -1.142  3.083   1.00 0.00 ? 69 VAL A HG13 19 
ATOM 23246 H HG21 . VAL A 1 69 ? 6.102   -3.529  4.191   1.00 0.00 ? 69 VAL A HG21 19 
ATOM 23247 H HG22 . VAL A 1 69 ? 4.837   -4.267  3.216   1.00 0.00 ? 69 VAL A HG22 19 
ATOM 23248 H HG23 . VAL A 1 69 ? 4.456   -2.901  4.260   1.00 0.00 ? 69 VAL A HG23 19 
ATOM 23249 N N    . GLY A 1 70 ? 6.470   -1.877  -0.536  1.00 0.00 ? 70 GLY A N    19 
ATOM 23250 C CA   . GLY A 1 70 ? 6.820   -0.944  -1.600  1.00 0.00 ? 70 GLY A CA   19 
ATOM 23251 C C    . GLY A 1 70 ? 5.851   -1.047  -2.769  1.00 0.00 ? 70 GLY A C    19 
ATOM 23252 O O    . GLY A 1 70 ? 5.410   -0.029  -3.289  1.00 0.00 ? 70 GLY A O    19 
ATOM 23253 H H    . GLY A 1 70 ? 7.141   -2.482  -0.189  1.00 0.00 ? 70 GLY A H    19 
ATOM 23254 H HA2  . GLY A 1 70 ? 6.800   0.063   -1.208  1.00 0.00 ? 70 GLY A HA2  19 
ATOM 23255 H HA3  . GLY A 1 70 ? 7.814   -1.170  -1.950  1.00 0.00 ? 70 GLY A HA3  19 
ATOM 23256 N N    . ASP A 1 71 ? 5.516   -2.274  -3.167  1.00 0.00 ? 71 ASP A N    19 
ATOM 23257 C CA   . ASP A 1 71 ? 4.588   -2.482  -4.277  1.00 0.00 ? 71 ASP A CA   19 
ATOM 23258 C C    . ASP A 1 71 ? 3.153   -2.276  -3.827  1.00 0.00 ? 71 ASP A C    19 
ATOM 23259 O O    . ASP A 1 71 ? 2.382   -1.585  -4.498  1.00 0.00 ? 71 ASP A O    19 
ATOM 23260 C CB   . ASP A 1 71 ? 4.704   -3.902  -4.795  1.00 0.00 ? 71 ASP A CB   19 
ATOM 23261 C CG   . ASP A 1 71 ? 6.128   -4.193  -5.268  1.00 0.00 ? 71 ASP A CG   19 
ATOM 23262 O OD1  . ASP A 1 71 ? 6.713   -3.331  -5.905  1.00 0.00 ? 71 ASP A OD1  19 
ATOM 23263 O OD2  . ASP A 1 71 ? 6.610   -5.277  -4.991  1.00 0.00 ? 71 ASP A OD2  19 
ATOM 23264 H H    . ASP A 1 71 ? 5.892   -3.046  -2.708  1.00 0.00 ? 71 ASP A H    19 
ATOM 23265 H HA   . ASP A 1 71 ? 4.818   -1.793  -5.073  1.00 0.00 ? 71 ASP A HA   19 
ATOM 23266 H HB2  . ASP A 1 71 ? 4.436   -4.575  -3.996  1.00 0.00 ? 71 ASP A HB2  19 
ATOM 23267 H HB3  . ASP A 1 71 ? 4.020   -4.039  -5.618  1.00 0.00 ? 71 ASP A HB3  19 
ATOM 23268 N N    . ALA A 1 72 ? 2.793   -2.899  -2.695  1.00 0.00 ? 72 ALA A N    19 
ATOM 23269 C CA   . ALA A 1 72 ? 1.439   -2.795  -2.185  1.00 0.00 ? 72 ALA A CA   19 
ATOM 23270 C C    . ALA A 1 72 ? 1.073   -1.341  -1.947  1.00 0.00 ? 72 ALA A C    19 
ATOM 23271 O O    . ALA A 1 72 ? 0.150   -0.821  -2.565  1.00 0.00 ? 72 ALA A O    19 
ATOM 23272 C CB   . ALA A 1 72 ? 1.305   -3.562  -0.854  1.00 0.00 ? 72 ALA A CB   19 
ATOM 23273 H H    . ALA A 1 72 ? 3.443   -3.450  -2.216  1.00 0.00 ? 72 ALA A H    19 
ATOM 23274 H HA   . ALA A 1 72 ? 0.762   -3.226  -2.909  1.00 0.00 ? 72 ALA A HA   19 
ATOM 23275 H HB1  . ALA A 1 72 ? 1.432   -2.883  -0.022  1.00 0.00 ? 72 ALA A HB1  19 
ATOM 23276 H HB2  . ALA A 1 72 ? 2.060   -4.334  -0.802  1.00 0.00 ? 72 ALA A HB2  19 
ATOM 23277 H HB3  . ALA A 1 72 ? 0.327   -4.014  -0.800  1.00 0.00 ? 72 ALA A HB3  19 
ATOM 23278 N N    . VAL A 1 73 ? 1.796   -0.712  -1.025  1.00 0.00 ? 73 VAL A N    19 
ATOM 23279 C CA   . VAL A 1 73 ? 1.540   0.646   -0.647  1.00 0.00 ? 73 VAL A CA   19 
ATOM 23280 C C    . VAL A 1 73 ? 1.676   1.607   -1.812  1.00 0.00 ? 73 VAL A C    19 
ATOM 23281 O O    . VAL A 1 73 ? 0.811   2.467   -1.971  1.00 0.00 ? 73 VAL A O    19 
ATOM 23282 C CB   . VAL A 1 73 ? 2.497   1.002   0.502   1.00 0.00 ? 73 VAL A CB   19 
ATOM 23283 C CG1  . VAL A 1 73 ? 2.465   2.502   0.899   1.00 0.00 ? 73 VAL A CG1  19 
ATOM 23284 C CG2  . VAL A 1 73 ? 2.114   0.139   1.691   1.00 0.00 ? 73 VAL A CG2  19 
ATOM 23285 H H    . VAL A 1 73 ? 2.498   -1.190  -0.541  1.00 0.00 ? 73 VAL A H    19 
ATOM 23286 H HA   . VAL A 1 73 ? 0.535   0.685   -0.283  1.00 0.00 ? 73 VAL A HA   19 
ATOM 23287 H HB   . VAL A 1 73 ? 3.510   0.745   0.212   1.00 0.00 ? 73 VAL A HB   19 
ATOM 23288 H HG11 . VAL A 1 73 ? 1.976   2.635   1.854   1.00 0.00 ? 73 VAL A HG11 19 
ATOM 23289 H HG12 . VAL A 1 73 ? 1.936   3.074   0.156   1.00 0.00 ? 73 VAL A HG12 19 
ATOM 23290 H HG13 . VAL A 1 73 ? 3.478   2.858   0.971   1.00 0.00 ? 73 VAL A HG13 19 
ATOM 23291 H HG21 . VAL A 1 73 ? 2.138   -0.902  1.406   1.00 0.00 ? 73 VAL A HG21 19 
ATOM 23292 H HG22 . VAL A 1 73 ? 1.127   0.399   2.031   1.00 0.00 ? 73 VAL A HG22 19 
ATOM 23293 H HG23 . VAL A 1 73 ? 2.812   0.313   2.455   1.00 0.00 ? 73 VAL A HG23 19 
ATOM 23294 N N    . ASN A 1 74 ? 2.734   1.473   -2.623  1.00 0.00 ? 74 ASN A N    19 
ATOM 23295 C CA   . ASN A 1 74 ? 2.895   2.389   -3.758  1.00 0.00 ? 74 ASN A CA   19 
ATOM 23296 C C    . ASN A 1 74 ? 1.688   2.256   -4.681  1.00 0.00 ? 74 ASN A C    19 
ATOM 23297 O O    . ASN A 1 74 ? 1.170   3.255   -5.177  1.00 0.00 ? 74 ASN A O    19 
ATOM 23298 C CB   . ASN A 1 74 ? 4.187   2.108   -4.522  1.00 0.00 ? 74 ASN A CB   19 
ATOM 23299 C CG   . ASN A 1 74 ? 4.330   3.067   -5.701  1.00 0.00 ? 74 ASN A CG   19 
ATOM 23300 O OD1  . ASN A 1 74 ? 3.985   2.717   -6.831  1.00 0.00 ? 74 ASN A OD1  19 
ATOM 23301 N ND2  . ASN A 1 74 ? 4.822   4.260   -5.506  1.00 0.00 ? 74 ASN A ND2  19 
ATOM 23302 H H    . ASN A 1 74 ? 3.401   0.752   -2.461  1.00 0.00 ? 74 ASN A H    19 
ATOM 23303 H HA   . ASN A 1 74 ? 2.927   3.409   -3.374  1.00 0.00 ? 74 ASN A HA   19 
ATOM 23304 H HB2  . ASN A 1 74 ? 5.029   2.236   -3.856  1.00 0.00 ? 74 ASN A HB2  19 
ATOM 23305 H HB3  . ASN A 1 74 ? 4.174   1.095   -4.883  1.00 0.00 ? 74 ASN A HB3  19 
ATOM 23306 H HD21 . ASN A 1 74 ? 5.095   4.534   -4.605  1.00 0.00 ? 74 ASN A HD21 19 
ATOM 23307 H HD22 . ASN A 1 74 ? 4.916   4.880   -6.258  1.00 0.00 ? 74 ASN A HD22 19 
ATOM 23308 N N    . TYR A 1 75 ? 1.238   1.016   -4.880  1.00 0.00 ? 75 TYR A N    19 
ATOM 23309 C CA   . TYR A 1 75 ? 0.071   0.755   -5.713  1.00 0.00 ? 75 TYR A CA   19 
ATOM 23310 C C    . TYR A 1 75 ? -1.151  1.450   -5.113  1.00 0.00 ? 75 TYR A C    19 
ATOM 23311 O O    . TYR A 1 75 ? -1.906  2.137   -5.814  1.00 0.00 ? 75 TYR A O    19 
ATOM 23312 C CB   . TYR A 1 75 ? -0.188  -0.750  -5.768  1.00 0.00 ? 75 TYR A CB   19 
ATOM 23313 C CG   . TYR A 1 75 ? -1.271  -1.053  -6.777  1.00 0.00 ? 75 TYR A CG   19 
ATOM 23314 C CD1  . TYR A 1 75 ? -0.956  -1.129  -8.136  1.00 0.00 ? 75 TYR A CD1  19 
ATOM 23315 C CD2  . TYR A 1 75 ? -2.590  -1.252  -6.353  1.00 0.00 ? 75 TYR A CD2  19 
ATOM 23316 C CE1  . TYR A 1 75 ? -1.957  -1.404  -9.070  1.00 0.00 ? 75 TYR A CE1  19 
ATOM 23317 C CE2  . TYR A 1 75 ? -3.593  -1.533  -7.288  1.00 0.00 ? 75 TYR A CE2  19 
ATOM 23318 C CZ   . TYR A 1 75 ? -3.277  -1.609  -8.646  1.00 0.00 ? 75 TYR A CZ   19 
ATOM 23319 O OH   . TYR A 1 75 ? -4.265  -1.875  -9.570  1.00 0.00 ? 75 TYR A OH   19 
ATOM 23320 H H    . TYR A 1 75 ? 1.690   0.262   -4.437  1.00 0.00 ? 75 TYR A H    19 
ATOM 23321 H HA   . TYR A 1 75 ? 0.249   1.127   -6.710  1.00 0.00 ? 75 TYR A HA   19 
ATOM 23322 H HB2  . TYR A 1 75 ? 0.718   -1.267  -6.047  1.00 0.00 ? 75 TYR A HB2  19 
ATOM 23323 H HB3  . TYR A 1 75 ? -0.510  -1.075  -4.795  1.00 0.00 ? 75 TYR A HB3  19 
ATOM 23324 H HD1  . TYR A 1 75 ? 0.062   -0.976  -8.463  1.00 0.00 ? 75 TYR A HD1  19 
ATOM 23325 H HD2  . TYR A 1 75 ? -2.834  -1.194  -5.302  1.00 0.00 ? 75 TYR A HD2  19 
ATOM 23326 H HE1  . TYR A 1 75 ? -1.713  -1.463  -10.122 1.00 0.00 ? 75 TYR A HE1  19 
ATOM 23327 H HE2  . TYR A 1 75 ? -4.610  -1.691  -6.960  1.00 0.00 ? 75 TYR A HE2  19 
ATOM 23328 H HH   . TYR A 1 75 ? -4.225  -1.199  -10.252 1.00 0.00 ? 75 TYR A HH   19 
ATOM 23329 N N    . ILE A 1 76 ? -1.346  1.280   -3.799  1.00 0.00 ? 76 ILE A N    19 
ATOM 23330 C CA   . ILE A 1 76 ? -2.485  1.899   -3.138  1.00 0.00 ? 76 ILE A CA   19 
ATOM 23331 C C    . ILE A 1 76 ? -2.473  3.399   -3.416  1.00 0.00 ? 76 ILE A C    19 
ATOM 23332 O O    . ILE A 1 76 ? -3.348  3.879   -4.128  1.00 0.00 ? 76 ILE A O    19 
ATOM 23333 C CB   . ILE A 1 76 ? -2.490  1.546   -1.625  1.00 0.00 ? 76 ILE A CB   19 
ATOM 23334 C CG1  . ILE A 1 76 ? -2.677  0.016   -1.404  1.00 0.00 ? 76 ILE A CG1  19 
ATOM 23335 C CG2  . ILE A 1 76 ? -3.600  2.288   -0.867  1.00 0.00 ? 76 ILE A CG2  19 
ATOM 23336 C CD1  . ILE A 1 76 ? -3.911  -0.550  -2.122  1.00 0.00 ? 76 ILE A CD1  19 
ATOM 23337 H H    . ILE A 1 76 ? -0.719  0.737   -3.278  1.00 0.00 ? 76 ILE A H    19 
ATOM 23338 H HA   . ILE A 1 76 ? -3.376  1.498   -3.571  1.00 0.00 ? 76 ILE A HA   19 
ATOM 23339 H HB   . ILE A 1 76 ? -1.536  1.832   -1.210  1.00 0.00 ? 76 ILE A HB   19 
ATOM 23340 H HG12 . ILE A 1 76 ? -1.811  -0.502  -1.745  1.00 0.00 ? 76 ILE A HG12 19 
ATOM 23341 H HG13 . ILE A 1 76 ? -2.797  -0.161  -0.352  1.00 0.00 ? 76 ILE A HG13 19 
ATOM 23342 H HG21 . ILE A 1 76 ? -3.596  3.329   -1.147  1.00 0.00 ? 76 ILE A HG21 19 
ATOM 23343 H HG22 . ILE A 1 76 ? -3.422  2.204   0.201   1.00 0.00 ? 76 ILE A HG22 19 
ATOM 23344 H HG23 . ILE A 1 76 ? -4.557  1.851   -1.106  1.00 0.00 ? 76 ILE A HG23 19 
ATOM 23345 H HD11 . ILE A 1 76 ? -3.694  -0.652  -3.175  1.00 0.00 ? 76 ILE A HD11 19 
ATOM 23346 H HD12 . ILE A 1 76 ? -4.746  0.118   -1.986  1.00 0.00 ? 76 ILE A HD12 19 
ATOM 23347 H HD13 . ILE A 1 76 ? -4.148  -1.517  -1.708  1.00 0.00 ? 76 ILE A HD13 19 
ATOM 23348 N N    . ILE A 1 77 ? -1.457  4.111   -2.920  1.00 0.00 ? 77 ILE A N    19 
ATOM 23349 C CA   . ILE A 1 77 ? -1.321  5.559   -3.160  1.00 0.00 ? 77 ILE A CA   19 
ATOM 23350 C C    . ILE A 1 77 ? -1.360  5.917   -4.648  1.00 0.00 ? 77 ILE A C    19 
ATOM 23351 O O    . ILE A 1 77 ? -1.605  7.074   -5.006  1.00 0.00 ? 77 ILE A O    19 
ATOM 23352 C CB   . ILE A 1 77 ? -0.008  6.064   -2.528  1.00 0.00 ? 77 ILE A CB   19 
ATOM 23353 C CG1  . ILE A 1 77 ? 0.173   7.588   -2.720  1.00 0.00 ? 77 ILE A CG1  19 
ATOM 23354 C CG2  . ILE A 1 77 ? 1.189   5.342   -3.149  1.00 0.00 ? 77 ILE A CG2  19 
ATOM 23355 C CD1  . ILE A 1 77 ? -0.953  8.361   -2.028  1.00 0.00 ? 77 ILE A CD1  19 
ATOM 23356 H H    . ILE A 1 77 ? -0.762  3.653   -2.407  1.00 0.00 ? 77 ILE A H    19 
ATOM 23357 H HA   . ILE A 1 77 ? -2.134  6.062   -2.671  1.00 0.00 ? 77 ILE A HA   19 
ATOM 23358 H HB   . ILE A 1 77 ? -0.037  5.843   -1.481  1.00 0.00 ? 77 ILE A HB   19 
ATOM 23359 H HG12 . ILE A 1 77 ? 1.121   7.888   -2.296  1.00 0.00 ? 77 ILE A HG12 19 
ATOM 23360 H HG13 . ILE A 1 77 ? 0.170   7.819   -3.774  1.00 0.00 ? 77 ILE A HG13 19 
ATOM 23361 H HG21 . ILE A 1 77 ? 2.067   5.518   -2.550  1.00 0.00 ? 77 ILE A HG21 19 
ATOM 23362 H HG22 . ILE A 1 77 ? 1.351   5.709   -4.149  1.00 0.00 ? 77 ILE A HG22 19 
ATOM 23363 H HG23 . ILE A 1 77 ? 0.984   4.287   -3.183  1.00 0.00 ? 77 ILE A HG23 19 
ATOM 23364 H HD11 . ILE A 1 77 ? -0.769  9.421   -2.113  1.00 0.00 ? 77 ILE A HD11 19 
ATOM 23365 H HD12 . ILE A 1 77 ? -0.987  8.084   -0.986  1.00 0.00 ? 77 ILE A HD12 19 
ATOM 23366 H HD13 . ILE A 1 77 ? -1.896  8.120   -2.495  1.00 0.00 ? 77 ILE A HD13 19 
ATOM 23367 N N    . GLU A 1 78 ? -1.094  4.935   -5.487  1.00 0.00 ? 78 GLU A N    19 
ATOM 23368 C CA   . GLU A 1 78 ? -1.067  5.159   -6.933  1.00 0.00 ? 78 GLU A CA   19 
ATOM 23369 C C    . GLU A 1 78 ? -2.437  5.613   -7.393  1.00 0.00 ? 78 GLU A C    19 
ATOM 23370 O O    . GLU A 1 78 ? -2.567  6.598   -8.125  1.00 0.00 ? 78 GLU A O    19 
ATOM 23371 C CB   . GLU A 1 78 ? -0.678  3.888   -7.669  1.00 0.00 ? 78 GLU A CB   19 
ATOM 23372 C CG   . GLU A 1 78 ? -0.337  4.216   -9.124  1.00 0.00 ? 78 GLU A CG   19 
ATOM 23373 C CD   . GLU A 1 78 ? 0.112   2.955   -9.852  1.00 0.00 ? 78 GLU A CD   19 
ATOM 23374 O OE1  . GLU A 1 78 ? -0.687  2.038   -9.959  1.00 0.00 ? 78 GLU A OE1  19 
ATOM 23375 O OE2  . GLU A 1 78 ? 1.249   2.922   -10.295 1.00 0.00 ? 78 GLU A OE2  19 
ATOM 23376 H H    . GLU A 1 78 ? -0.908  4.052   -5.119  1.00 0.00 ? 78 GLU A H    19 
ATOM 23377 H HA   . GLU A 1 78 ? -0.350  5.928   -7.157  1.00 0.00 ? 78 GLU A HA   19 
ATOM 23378 H HB2  . GLU A 1 78 ? 0.164   3.434   -7.176  1.00 0.00 ? 78 GLU A HB2  19 
ATOM 23379 H HB3  . GLU A 1 78 ? -1.505  3.212   -7.657  1.00 0.00 ? 78 GLU A HB3  19 
ATOM 23380 H HG2  . GLU A 1 78 ? -1.213  4.621   -9.612  1.00 0.00 ? 78 GLU A HG2  19 
ATOM 23381 H HG3  . GLU A 1 78 ? 0.457   4.947   -9.151  1.00 0.00 ? 78 GLU A HG3  19 
ATOM 23382 N N    . HIS A 1 79 ? -3.459  4.898   -6.930  1.00 0.00 ? 79 HIS A N    19 
ATOM 23383 C CA   . HIS A 1 79 ? -4.863  5.253   -7.273  1.00 0.00 ? 79 HIS A CA   19 
ATOM 23384 C C    . HIS A 1 79 ? -5.554  5.899   -6.064  1.00 0.00 ? 79 HIS A C    19 
ATOM 23385 O O    . HIS A 1 79 ? -6.674  6.400   -6.180  1.00 0.00 ? 79 HIS A O    19 
ATOM 23386 C CB   . HIS A 1 79 ? -5.710  4.027   -7.723  1.00 0.00 ? 79 HIS A CB   19 
ATOM 23387 C CG   . HIS A 1 79 ? -4.825  2.944   -8.258  1.00 0.00 ? 79 HIS A CG   19 
ATOM 23388 N ND1  . HIS A 1 79 ? -4.001  2.246   -7.412  1.00 0.00 ? 79 HIS A ND1  19 
ATOM 23389 C CD2  . HIS A 1 79 ? -4.551  2.490   -9.521  1.00 0.00 ? 79 HIS A CD2  19 
ATOM 23390 C CE1  . HIS A 1 79 ? -3.261  1.428   -8.148  1.00 0.00 ? 79 HIS A CE1  19 
ATOM 23391 N NE2  . HIS A 1 79 ? -3.552  1.524   -9.451  1.00 0.00 ? 79 HIS A NE2  19 
ATOM 23392 H H    . HIS A 1 79 ? -3.274  4.119   -6.329  1.00 0.00 ? 79 HIS A H    19 
ATOM 23393 H HA   . HIS A 1 79 ? -4.845  5.973   -8.079  1.00 0.00 ? 79 HIS A HA   19 
ATOM 23394 H HB2  . HIS A 1 79 ? -6.266  3.644   -6.878  1.00 0.00 ? 79 HIS A HB2  19 
ATOM 23395 H HB3  . HIS A 1 79 ? -6.400  4.338   -8.494  1.00 0.00 ? 79 HIS A HB3  19 
ATOM 23396 H HD2  . HIS A 1 79 ? -5.033  2.829   -10.427 1.00 0.00 ? 79 HIS A HD2  19 
ATOM 23397 H HE1  . HIS A 1 79 ? -2.494  0.793   -7.731  1.00 0.00 ? 79 HIS A HE1  19 
ATOM 23398 H HE2  . HIS A 1 79 ? -3.149  1.024   -10.191 1.00 0.00 ? 79 HIS A HE2  19 
ATOM 23399 N N    . GLN A 1 80 ? -4.882  5.867   -4.905  1.00 0.00 ? 80 GLN A N    19 
ATOM 23400 C CA   . GLN A 1 80 ? -5.423  6.428   -3.683  1.00 0.00 ? 80 GLN A CA   19 
ATOM 23401 C C    . GLN A 1 80 ? -5.079  7.907   -3.583  1.00 0.00 ? 80 GLN A C    19 
ATOM 23402 O O    . GLN A 1 80 ? -4.024  8.349   -4.046  1.00 0.00 ? 80 GLN A O    19 
ATOM 23403 C CB   . GLN A 1 80 ? -4.857  5.607   -2.513  1.00 0.00 ? 80 GLN A CB   19 
ATOM 23404 C CG   . GLN A 1 80 ? -4.864  6.333   -1.180  1.00 0.00 ? 80 GLN A CG   19 
ATOM 23405 C CD   . GLN A 1 80 ? -6.266  6.808   -0.790  1.00 0.00 ? 80 GLN A CD   19 
ATOM 23406 O OE1  . GLN A 1 80 ? -7.264  6.183   -1.140  1.00 0.00 ? 80 GLN A OE1  19 
ATOM 23407 N NE2  . GLN A 1 80 ? -6.397  7.909   -0.103  1.00 0.00 ? 80 GLN A NE2  19 
ATOM 23408 H H    . GLN A 1 80 ? -3.986  5.444   -4.869  1.00 0.00 ? 80 GLN A H    19 
ATOM 23409 H HA   . GLN A 1 80 ? -6.497  6.319   -3.695  1.00 0.00 ? 80 GLN A HA   19 
ATOM 23410 H HB2  . GLN A 1 80 ? -5.408  4.699   -2.419  1.00 0.00 ? 80 GLN A HB2  19 
ATOM 23411 H HB3  . GLN A 1 80 ? -3.853  5.367   -2.738  1.00 0.00 ? 80 GLN A HB3  19 
ATOM 23412 H HG2  . GLN A 1 80 ? -4.487  5.646   -0.442  1.00 0.00 ? 80 GLN A HG2  19 
ATOM 23413 H HG3  . GLN A 1 80 ? -4.194  7.175   -1.252  1.00 0.00 ? 80 GLN A HG3  19 
ATOM 23414 H HE21 . GLN A 1 80 ? -5.604  8.421   0.155   1.00 0.00 ? 80 GLN A HE21 19 
ATOM 23415 H HE22 . GLN A 1 80 ? -7.289  8.223   0.156   1.00 0.00 ? 80 GLN A HE22 19 
ATOM 23416 N N    . SER A 1 81 ? -5.987  8.649   -2.966  1.00 0.00 ? 81 SER A N    19 
ATOM 23417 C CA   . SER A 1 81 ? -5.800  10.085  -2.783  1.00 0.00 ? 81 SER A CA   19 
ATOM 23418 C C    . SER A 1 81 ? -6.847  10.652  -1.827  1.00 0.00 ? 81 SER A C    19 
ATOM 23419 O O    . SER A 1 81 ? -6.821  11.851  -1.598  1.00 0.00 ? 81 SER A O    19 
ATOM 23420 C CB   . SER A 1 81 ? -5.899  10.803  -4.131  1.00 0.00 ? 81 SER A CB   19 
ATOM 23421 O OG   . SER A 1 81 ? -5.442  12.139  -3.986  1.00 0.00 ? 81 SER A OG   19 
ATOM 23422 O OXT  . SER A 1 81 ? -7.660  9.883   -1.342  1.00 0.00 ? 81 SER A OXT  19 
ATOM 23423 H H    . SER A 1 81 ? -6.801  8.209   -2.618  1.00 0.00 ? 81 SER A H    19 
ATOM 23424 H HA   . SER A 1 81 ? -4.814  10.255  -2.371  1.00 0.00 ? 81 SER A HA   19 
ATOM 23425 H HB2  . SER A 1 81 ? -5.287  10.294  -4.856  1.00 0.00 ? 81 SER A HB2  19 
ATOM 23426 H HB3  . SER A 1 81 ? -6.929  10.796  -4.466  1.00 0.00 ? 81 SER A HB3  19 
ATOM 23427 H HG   . SER A 1 81 ? -5.572  12.590  -4.823  1.00 0.00 ? 81 SER A HG   19 
ATOM 23428 N N    . MET A 1 1  ? -7.822  11.419  1.130   1.00 0.00 ? 1  MET A N    20 
ATOM 23429 C CA   . MET A 1 1  ? -6.591  12.259  1.094   1.00 0.00 ? 1  MET A CA   20 
ATOM 23430 C C    . MET A 1 1  ? -5.510  11.605  1.959   1.00 0.00 ? 1  MET A C    20 
ATOM 23431 O O    . MET A 1 1  ? -5.350  11.941  3.138   1.00 0.00 ? 1  MET A O    20 
ATOM 23432 C CB   . MET A 1 1  ? -6.924  13.665  1.614   1.00 0.00 ? 1  MET A CB   20 
ATOM 23433 C CG   . MET A 1 1  ? -5.742  14.604  1.358   1.00 0.00 ? 1  MET A CG   20 
ATOM 23434 S SD   . MET A 1 1  ? -5.691  15.047  -0.396  1.00 0.00 ? 1  MET A SD   20 
ATOM 23435 C CE   . MET A 1 1  ? -6.998  16.299  -0.354  1.00 0.00 ? 1  MET A CE   20 
ATOM 23436 H H1   . MET A 1 1  ? -7.674  10.566  0.557   1.00 0.00 ? 1  MET A H1   20 
ATOM 23437 H H2   . MET A 1 1  ? -8.622  11.963  0.746   1.00 0.00 ? 1  MET A H2   20 
ATOM 23438 H H3   . MET A 1 1  ? -8.027  11.146  2.111   1.00 0.00 ? 1  MET A H3   20 
ATOM 23439 H HA   . MET A 1 1  ? -6.237  12.329  0.076   1.00 0.00 ? 1  MET A HA   20 
ATOM 23440 H HB2  . MET A 1 1  ? -7.798  14.038  1.101   1.00 0.00 ? 1  MET A HB2  20 
ATOM 23441 H HB3  . MET A 1 1  ? -7.121  13.618  2.674   1.00 0.00 ? 1  MET A HB3  20 
ATOM 23442 H HG2  . MET A 1 1  ? -5.860  15.498  1.952   1.00 0.00 ? 1  MET A HG2  20 
ATOM 23443 H HG3  . MET A 1 1  ? -4.821  14.111  1.632   1.00 0.00 ? 1  MET A HG3  20 
ATOM 23444 H HE1  . MET A 1 1  ? -6.820  17.029  -1.130  1.00 0.00 ? 1  MET A HE1  20 
ATOM 23445 H HE2  . MET A 1 1  ? -6.998  16.790  0.606   1.00 0.00 ? 1  MET A HE2  20 
ATOM 23446 H HE3  . MET A 1 1  ? -7.956  15.822  -0.513  1.00 0.00 ? 1  MET A HE3  20 
ATOM 23447 N N    . ALA A 1 2  ? -4.776  10.666  1.359   1.00 0.00 ? 2  ALA A N    20 
ATOM 23448 C CA   . ALA A 1 2  ? -3.711  9.957   2.066   1.00 0.00 ? 2  ALA A CA   20 
ATOM 23449 C C    . ALA A 1 2  ? -2.490  9.784   1.172   1.00 0.00 ? 2  ALA A C    20 
ATOM 23450 O O    . ALA A 1 2  ? -2.608  9.230   0.078   1.00 0.00 ? 2  ALA A O    20 
ATOM 23451 C CB   . ALA A 1 2  ? -4.208  8.563   2.498   1.00 0.00 ? 2  ALA A CB   20 
ATOM 23452 H H    . ALA A 1 2  ? -4.958  10.445  0.421   1.00 0.00 ? 2  ALA A H    20 
ATOM 23453 H HA   . ALA A 1 2  ? -3.432  10.518  2.944   1.00 0.00 ? 2  ALA A HA   20 
ATOM 23454 H HB1  . ALA A 1 2  ? -4.568  8.607   3.517   1.00 0.00 ? 2  ALA A HB1  20 
ATOM 23455 H HB2  . ALA A 1 2  ? -3.390  7.848   2.443   1.00 0.00 ? 2  ALA A HB2  20 
ATOM 23456 H HB3  . ALA A 1 2  ? -5.005  8.246   1.847   1.00 0.00 ? 2  ALA A HB3  20 
ATOM 23457 N N    . ASP A 1 3  ? -1.316  10.204  1.664   1.00 0.00 ? 3  ASP A N    20 
ATOM 23458 C CA   . ASP A 1 3  ? -0.082  10.018  0.904   1.00 0.00 ? 3  ASP A CA   20 
ATOM 23459 C C    . ASP A 1 3  ? 0.411   8.588   1.148   1.00 0.00 ? 3  ASP A C    20 
ATOM 23460 O O    . ASP A 1 3  ? -0.184  7.865   1.948   1.00 0.00 ? 3  ASP A O    20 
ATOM 23461 C CB   . ASP A 1 3  ? 0.984   11.056  1.304   1.00 0.00 ? 3  ASP A CB   20 
ATOM 23462 C CG   . ASP A 1 3  ? 1.470   10.874  2.748   1.00 0.00 ? 3  ASP A CG   20 
ATOM 23463 O OD1  . ASP A 1 3  ? 1.002   9.974   3.421   1.00 0.00 ? 3  ASP A OD1  20 
ATOM 23464 O OD2  . ASP A 1 3  ? 2.313   11.654  3.161   1.00 0.00 ? 3  ASP A OD2  20 
ATOM 23465 H H    . ASP A 1 3  ? -1.279  10.598  2.558   1.00 0.00 ? 3  ASP A H    20 
ATOM 23466 H HA   . ASP A 1 3  ? -0.305  10.134  -0.145  1.00 0.00 ? 3  ASP A HA   20 
ATOM 23467 H HB2  . ASP A 1 3  ? 1.829   10.964  0.639   1.00 0.00 ? 3  ASP A HB2  20 
ATOM 23468 H HB3  . ASP A 1 3  ? 0.563   12.046  1.198   1.00 0.00 ? 3  ASP A HB3  20 
ATOM 23469 N N    . LYS A 1 4  ? 1.465   8.160   0.450   1.00 0.00 ? 4  LYS A N    20 
ATOM 23470 C CA   . LYS A 1 4  ? 1.961   6.792   0.595   1.00 0.00 ? 4  LYS A CA   20 
ATOM 23471 C C    . LYS A 1 4  ? 2.166   6.444   2.076   1.00 0.00 ? 4  LYS A C    20 
ATOM 23472 O O    . LYS A 1 4  ? 1.861   5.322   2.502   1.00 0.00 ? 4  LYS A O    20 
ATOM 23473 C CB   . LYS A 1 4  ? 3.267   6.644   -0.180  1.00 0.00 ? 4  LYS A CB   20 
ATOM 23474 C CG   . LYS A 1 4  ? 3.631   5.168   -0.305  1.00 0.00 ? 4  LYS A CG   20 
ATOM 23475 C CD   . LYS A 1 4  ? 4.946   5.028   -1.081  1.00 0.00 ? 4  LYS A CD   20 
ATOM 23476 C CE   . LYS A 1 4  ? 5.321   3.547   -1.216  1.00 0.00 ? 4  LYS A CE   20 
ATOM 23477 N NZ   . LYS A 1 4  ? 6.601   3.428   -1.971  1.00 0.00 ? 4  LYS A NZ   20 
ATOM 23478 H H    . LYS A 1 4  ? 1.894   8.750   -0.201  1.00 0.00 ? 4  LYS A H    20 
ATOM 23479 H HA   . LYS A 1 4  ? 1.227   6.117   0.189   1.00 0.00 ? 4  LYS A HA   20 
ATOM 23480 H HB2  . LYS A 1 4  ? 3.154   7.074   -1.164  1.00 0.00 ? 4  LYS A HB2  20 
ATOM 23481 H HB3  . LYS A 1 4  ? 4.048   7.160   0.352   1.00 0.00 ? 4  LYS A HB3  20 
ATOM 23482 H HG2  . LYS A 1 4  ? 3.740   4.749   0.676   1.00 0.00 ? 4  LYS A HG2  20 
ATOM 23483 H HG3  . LYS A 1 4  ? 2.844   4.649   -0.836  1.00 0.00 ? 4  LYS A HG3  20 
ATOM 23484 H HD2  . LYS A 1 4  ? 4.829   5.459   -2.065  1.00 0.00 ? 4  LYS A HD2  20 
ATOM 23485 H HD3  . LYS A 1 4  ? 5.731   5.550   -0.554  1.00 0.00 ? 4  LYS A HD3  20 
ATOM 23486 H HE2  . LYS A 1 4  ? 5.443   3.114   -0.234  1.00 0.00 ? 4  LYS A HE2  20 
ATOM 23487 H HE3  . LYS A 1 4  ? 4.542   3.020   -1.749  1.00 0.00 ? 4  LYS A HE3  20 
ATOM 23488 H HZ1  . LYS A 1 4  ? 6.487   3.846   -2.915  1.00 0.00 ? 4  LYS A HZ1  20 
ATOM 23489 H HZ2  . LYS A 1 4  ? 6.856   2.425   -2.064  1.00 0.00 ? 4  LYS A HZ2  20 
ATOM 23490 H HZ3  . LYS A 1 4  ? 7.354   3.931   -1.460  1.00 0.00 ? 4  LYS A HZ3  20 
ATOM 23491 N N    . ASP A 1 5  ? 2.638   7.415   2.862   1.00 0.00 ? 5  ASP A N    20 
ATOM 23492 C CA   . ASP A 1 5  ? 2.820   7.194   4.299   1.00 0.00 ? 5  ASP A CA   20 
ATOM 23493 C C    . ASP A 1 5  ? 1.472   6.861   4.935   1.00 0.00 ? 5  ASP A C    20 
ATOM 23494 O O    . ASP A 1 5  ? 1.363   5.954   5.768   1.00 0.00 ? 5  ASP A O    20 
ATOM 23495 C CB   . ASP A 1 5  ? 3.399   8.451   4.959   1.00 0.00 ? 5  ASP A CB   20 
ATOM 23496 C CG   . ASP A 1 5  ? 4.877   8.654   4.593   1.00 0.00 ? 5  ASP A CG   20 
ATOM 23497 O OD1  . ASP A 1 5  ? 5.498   7.726   4.094   1.00 0.00 ? 5  ASP A OD1  20 
ATOM 23498 O OD2  . ASP A 1 5  ? 5.368   9.748   4.822   1.00 0.00 ? 5  ASP A OD2  20 
ATOM 23499 H H    . ASP A 1 5  ? 2.833   8.296   2.479   1.00 0.00 ? 5  ASP A H    20 
ATOM 23500 H HA   . ASP A 1 5  ? 3.501   6.368   4.449   1.00 0.00 ? 5  ASP A HA   20 
ATOM 23501 H HB2  . ASP A 1 5  ? 2.836   9.310   4.628   1.00 0.00 ? 5  ASP A HB2  20 
ATOM 23502 H HB3  . ASP A 1 5  ? 3.301   8.361   6.028   1.00 0.00 ? 5  ASP A HB3  20 
ATOM 23503 N N    . GLN A 1 6  ? 0.439   7.585   4.499   1.00 0.00 ? 6  GLN A N    20 
ATOM 23504 C CA   . GLN A 1 6  ? -0.910  7.372   4.972   1.00 0.00 ? 6  GLN A CA   20 
ATOM 23505 C C    . GLN A 1 6  ? -1.406  6.013   4.532   1.00 0.00 ? 6  GLN A C    20 
ATOM 23506 O O    . GLN A 1 6  ? -2.098  5.359   5.288   1.00 0.00 ? 6  GLN A O    20 
ATOM 23507 C CB   . GLN A 1 6  ? -1.850  8.461   4.474   1.00 0.00 ? 6  GLN A CB   20 
ATOM 23508 C CG   . GLN A 1 6  ? -1.563  9.774   5.195   1.00 0.00 ? 6  GLN A CG   20 
ATOM 23509 C CD   . GLN A 1 6  ? -1.926  9.662   6.673   1.00 0.00 ? 6  GLN A CD   20 
ATOM 23510 O OE1  . GLN A 1 6  ? -3.005  9.178   7.014   1.00 0.00 ? 6  GLN A OE1  20 
ATOM 23511 N NE2  . GLN A 1 6  ? -1.083  10.082  7.577   1.00 0.00 ? 6  GLN A NE2  20 
ATOM 23512 H H    . GLN A 1 6  ? 0.590   8.258   3.821   1.00 0.00 ? 6  GLN A H    20 
ATOM 23513 H HA   . GLN A 1 6  ? -0.901  7.394   6.052   1.00 0.00 ? 6  GLN A HA   20 
ATOM 23514 H HB2  . GLN A 1 6  ? -1.709  8.598   3.418   1.00 0.00 ? 6  GLN A HB2  20 
ATOM 23515 H HB3  . GLN A 1 6  ? -2.865  8.166   4.657   1.00 0.00 ? 6  GLN A HB3  20 
ATOM 23516 H HG2  . GLN A 1 6  ? -0.518  9.993   5.103   1.00 0.00 ? 6  GLN A HG2  20 
ATOM 23517 H HG3  . GLN A 1 6  ? -2.139  10.567  4.744   1.00 0.00 ? 6  GLN A HG3  20 
ATOM 23518 H HE21 . GLN A 1 6  ? -0.225  10.467  7.304   1.00 0.00 ? 6  GLN A HE21 20 
ATOM 23519 H HE22 . GLN A 1 6  ? -1.309  10.014  8.528   1.00 0.00 ? 6  GLN A HE22 20 
ATOM 23520 N N    . ILE A 1 7  ? -1.024  5.564   3.320   1.00 0.00 ? 7  ILE A N    20 
ATOM 23521 C CA   . ILE A 1 7  ? -1.420  4.263   2.853   1.00 0.00 ? 7  ILE A CA   20 
ATOM 23522 C C    . ILE A 1 7  ? -0.969  3.247   3.883   1.00 0.00 ? 7  ILE A C    20 
ATOM 23523 O O    . ILE A 1 7  ? -1.719  2.381   4.184   1.00 0.00 ? 7  ILE A O    20 
ATOM 23524 C CB   . ILE A 1 7  ? -0.866  4.046   1.426   1.00 0.00 ? 7  ILE A CB   20 
ATOM 23525 C CG1  . ILE A 1 7  ? -1.865  4.622   0.408   1.00 0.00 ? 7  ILE A CG1  20 
ATOM 23526 C CG2  . ILE A 1 7  ? -0.659  2.577   1.104   1.00 0.00 ? 7  ILE A CG2  20 
ATOM 23527 C CD1  . ILE A 1 7  ? -1.834  6.139   0.442   1.00 0.00 ? 7  ILE A CD1  20 
ATOM 23528 H H    . ILE A 1 7  ? -0.450  6.092   2.757   1.00 0.00 ? 7  ILE A H    20 
ATOM 23529 H HA   . ILE A 1 7  ? -2.496  4.222   2.810   1.00 0.00 ? 7  ILE A HA   20 
ATOM 23530 H HB   . ILE A 1 7  ? 0.072   4.566   1.326   1.00 0.00 ? 7  ILE A HB   20 
ATOM 23531 H HG12 . ILE A 1 7  ? -1.611  4.284   -0.580  1.00 0.00 ? 7  ILE A HG12 20 
ATOM 23532 H HG13 . ILE A 1 7  ? -2.860  4.285   0.658   1.00 0.00 ? 7  ILE A HG13 20 
ATOM 23533 H HG21 . ILE A 1 7  ? -1.614  2.088   1.030   1.00 0.00 ? 7  ILE A HG21 20 
ATOM 23534 H HG22 . ILE A 1 7  ? -0.071  2.111   1.872   1.00 0.00 ? 7  ILE A HG22 20 
ATOM 23535 H HG23 . ILE A 1 7  ? -0.148  2.510   0.165   1.00 0.00 ? 7  ILE A HG23 20 
ATOM 23536 H HD11 . ILE A 1 7  ? -0.821  6.468   0.311   1.00 0.00 ? 7  ILE A HD11 20 
ATOM 23537 H HD12 . ILE A 1 7  ? -2.207  6.479   1.396   1.00 0.00 ? 7  ILE A HD12 20 
ATOM 23538 H HD13 . ILE A 1 7  ? -2.450  6.530   -0.351  1.00 0.00 ? 7  ILE A HD13 20 
ATOM 23539 N N    . LEU A 1 8  ? 0.221   3.393   4.455   1.00 0.00 ? 8  LEU A N    20 
ATOM 23540 C CA   . LEU A 1 8  ? 0.629   2.459   5.509   1.00 0.00 ? 8  LEU A CA   20 
ATOM 23541 C C    . LEU A 1 8  ? -0.106  2.728   6.808   1.00 0.00 ? 8  LEU A C    20 
ATOM 23542 O O    . LEU A 1 8  ? -0.254  1.812   7.587   1.00 0.00 ? 8  LEU A O    20 
ATOM 23543 C CB   . LEU A 1 8  ? 2.149   2.409   5.732   1.00 0.00 ? 8  LEU A CB   20 
ATOM 23544 C CG   . LEU A 1 8  ? 2.759   1.484   4.676   1.00 0.00 ? 8  LEU A CG   20 
ATOM 23545 C CD1  . LEU A 1 8  ? 4.288   1.700   4.576   1.00 0.00 ? 8  LEU A CD1  20 
ATOM 23546 C CD2  . LEU A 1 8  ? 2.449   0.003   5.058   1.00 0.00 ? 8  LEU A CD2  20 
ATOM 23547 H H    . LEU A 1 8  ? 0.792   4.135   4.201   1.00 0.00 ? 8  LEU A H    20 
ATOM 23548 H HA   . LEU A 1 8  ? 0.307   1.480   5.186   1.00 0.00 ? 8  LEU A HA   20 
ATOM 23549 H HB2  . LEU A 1 8  ? 2.558   3.389   5.627   1.00 0.00 ? 8  LEU A HB2  20 
ATOM 23550 H HB3  . LEU A 1 8  ? 2.367   2.014   6.726   1.00 0.00 ? 8  LEU A HB3  20 
ATOM 23551 H HG   . LEU A 1 8  ? 2.291   1.718   3.717   1.00 0.00 ? 8  LEU A HG   20 
ATOM 23552 H HD11 . LEU A 1 8  ? 4.633   1.389   3.598   1.00 0.00 ? 8  LEU A HD11 20 
ATOM 23553 H HD12 . LEU A 1 8  ? 4.795   1.112   5.333   1.00 0.00 ? 8  LEU A HD12 20 
ATOM 23554 H HD13 . LEU A 1 8  ? 4.521   2.745   4.720   1.00 0.00 ? 8  LEU A HD13 20 
ATOM 23555 H HD21 . LEU A 1 8  ? 3.312   -0.446  5.528   1.00 0.00 ? 8  LEU A HD21 20 
ATOM 23556 H HD22 . LEU A 1 8  ? 2.190   -0.559  4.186   1.00 0.00 ? 8  LEU A HD22 20 
ATOM 23557 H HD23 . LEU A 1 8  ? 1.613   -0.033  5.750   1.00 0.00 ? 8  LEU A HD23 20 
ATOM 23558 N N    . ALA A 1 9  ? -0.592  3.955   7.034   1.00 0.00 ? 9  ALA A N    20 
ATOM 23559 C CA   . ALA A 1 9  ? -1.358  4.232   8.259   1.00 0.00 ? 9  ALA A CA   20 
ATOM 23560 C C    . ALA A 1 9  ? -2.723  3.542   8.149   1.00 0.00 ? 9  ALA A C    20 
ATOM 23561 O O    . ALA A 1 9  ? -3.144  2.785   9.030   1.00 0.00 ? 9  ALA A O    20 
ATOM 23562 C CB   . ALA A 1 9  ? -1.545  5.740   8.441   1.00 0.00 ? 9  ALA A CB   20 
ATOM 23563 H H    . ALA A 1 9  ? -0.464  4.665   6.365   1.00 0.00 ? 9  ALA A H    20 
ATOM 23564 H HA   . ALA A 1 9  ? -0.828  3.829   9.109   1.00 0.00 ? 9  ALA A HA   20 
ATOM 23565 H HB1  . ALA A 1 9  ? -2.073  5.927   9.364   1.00 0.00 ? 9  ALA A HB1  20 
ATOM 23566 H HB2  . ALA A 1 9  ? -2.117  6.135   7.614   1.00 0.00 ? 9  ALA A HB2  20 
ATOM 23567 H HB3  . ALA A 1 9  ? -0.578  6.223   8.473   1.00 0.00 ? 9  ALA A HB3  20 
ATOM 23568 N N    . ASP A 1 10 ? -3.390  3.800   7.029   1.00 0.00 ? 10 ASP A N    20 
ATOM 23569 C CA   . ASP A 1 10 ? -4.681  3.207   6.740   1.00 0.00 ? 10 ASP A CA   20 
ATOM 23570 C C    . ASP A 1 10 ? -4.538  1.694   6.482   1.00 0.00 ? 10 ASP A C    20 
ATOM 23571 O O    . ASP A 1 10 ? -5.324  0.896   7.000   1.00 0.00 ? 10 ASP A O    20 
ATOM 23572 C CB   . ASP A 1 10 ? -5.264  3.938   5.531   1.00 0.00 ? 10 ASP A CB   20 
ATOM 23573 C CG   . ASP A 1 10 ? -5.899  5.280   5.933   1.00 0.00 ? 10 ASP A CG   20 
ATOM 23574 O OD1  . ASP A 1 10 ? -6.064  5.529   7.121   1.00 0.00 ? 10 ASP A OD1  20 
ATOM 23575 O OD2  . ASP A 1 10 ? -6.213  6.045   5.036   1.00 0.00 ? 10 ASP A OD2  20 
ATOM 23576 H H    . ASP A 1 10 ? -2.993  4.397   6.367   1.00 0.00 ? 10 ASP A H    20 
ATOM 23577 H HA   . ASP A 1 10 ? -5.334  3.356   7.586   1.00 0.00 ? 10 ASP A HA   20 
ATOM 23578 H HB2  . ASP A 1 10 ? -4.463  4.135   4.836   1.00 0.00 ? 10 ASP A HB2  20 
ATOM 23579 H HB3  . ASP A 1 10 ? -5.994  3.324   5.050   1.00 0.00 ? 10 ASP A HB3  20 
ATOM 23580 N N    . MET A 1 11 ? -3.494  1.304   5.731   1.00 0.00 ? 11 MET A N    20 
ATOM 23581 C CA   . MET A 1 11 ? -3.214  -0.117  5.468   1.00 0.00 ? 11 MET A CA   20 
ATOM 23582 C C    . MET A 1 11 ? -2.813  -0.787  6.758   1.00 0.00 ? 11 MET A C    20 
ATOM 23583 O O    . MET A 1 11 ? -3.120  -1.930  6.949   1.00 0.00 ? 11 MET A O    20 
ATOM 23584 C CB   . MET A 1 11 ? -2.114  -0.360  4.428   1.00 0.00 ? 11 MET A CB   20 
ATOM 23585 C CG   . MET A 1 11 ? -2.624  0.000   3.020   1.00 0.00 ? 11 MET A CG   20 
ATOM 23586 S SD   . MET A 1 11 ? -1.373  -0.434  1.788   1.00 0.00 ? 11 MET A SD   20 
ATOM 23587 C CE   . MET A 1 11 ? -1.830  -2.172  1.599   1.00 0.00 ? 11 MET A CE   20 
ATOM 23588 H H    . MET A 1 11 ? -2.880  1.976   5.387   1.00 0.00 ? 11 MET A H    20 
ATOM 23589 H HA   . MET A 1 11 ? -4.117  -0.590  5.109   1.00 0.00 ? 11 MET A HA   20 
ATOM 23590 H HB2  . MET A 1 11 ? -1.247  0.229   4.674   1.00 0.00 ? 11 MET A HB2  20 
ATOM 23591 H HB3  . MET A 1 11 ? -1.841  -1.398  4.447   1.00 0.00 ? 11 MET A HB3  20 
ATOM 23592 H HG2  . MET A 1 11 ? -3.528  -0.553  2.818   1.00 0.00 ? 11 MET A HG2  20 
ATOM 23593 H HG3  . MET A 1 11 ? -2.834  1.051   2.959   1.00 0.00 ? 11 MET A HG3  20 
ATOM 23594 H HE1  . MET A 1 11 ? -1.885  -2.639  2.571   1.00 0.00 ? 11 MET A HE1  20 
ATOM 23595 H HE2  . MET A 1 11 ? -1.088  -2.675  1.001   1.00 0.00 ? 11 MET A HE2  20 
ATOM 23596 H HE3  . MET A 1 11 ? -2.787  -2.239  1.106   1.00 0.00 ? 11 MET A HE3  20 
ATOM 23597 N N    . ALA A 1 12 ? -2.137  -0.056  7.649   1.00 0.00 ? 12 ALA A N    20 
ATOM 23598 C CA   . ALA A 1 12 ? -1.726  -0.613  8.940   1.00 0.00 ? 12 ALA A CA   20 
ATOM 23599 C C    . ALA A 1 12 ? -2.960  -1.103  9.673   1.00 0.00 ? 12 ALA A C    20 
ATOM 23600 O O    . ALA A 1 12 ? -2.938  -2.143  10.321  1.00 0.00 ? 12 ALA A O    20 
ATOM 23601 C CB   . ALA A 1 12 ? -1.065  0.466   9.795   1.00 0.00 ? 12 ALA A CB   20 
ATOM 23602 H H    . ALA A 1 12 ? -1.926  0.870   7.442   1.00 0.00 ? 12 ALA A H    20 
ATOM 23603 H HA   . ALA A 1 12 ? -1.036  -1.434  8.788   1.00 0.00 ? 12 ALA A HA   20 
ATOM 23604 H HB1  . ALA A 1 12 ? -1.579  1.396   9.659   1.00 0.00 ? 12 ALA A HB1  20 
ATOM 23605 H HB2  . ALA A 1 12 ? -0.045  0.593   9.498   1.00 0.00 ? 12 ALA A HB2  20 
ATOM 23606 H HB3  . ALA A 1 12 ? -1.110  0.185   10.825  1.00 0.00 ? 12 ALA A HB3  20 
ATOM 23607 N N    . ASP A 1 13 ? -4.028  -0.322  9.553   1.00 0.00 ? 13 ASP A N    20 
ATOM 23608 C CA   . ASP A 1 13 ? -5.299  -0.661  10.190  1.00 0.00 ? 13 ASP A CA   20 
ATOM 23609 C C    . ASP A 1 13 ? -5.893  -1.924  9.587   1.00 0.00 ? 13 ASP A C    20 
ATOM 23610 O O    . ASP A 1 13 ? -6.235  -2.847  10.303  1.00 0.00 ? 13 ASP A O    20 
ATOM 23611 C CB   . ASP A 1 13 ? -6.272  0.486   9.982   1.00 0.00 ? 13 ASP A CB   20 
ATOM 23612 C CG   . ASP A 1 13 ? -7.526  0.329   10.854  1.00 0.00 ? 13 ASP A CG   20 
ATOM 23613 O OD1  . ASP A 1 13 ? -7.838  -0.790  11.244  1.00 0.00 ? 13 ASP A OD1  20 
ATOM 23614 O OD2  . ASP A 1 13 ? -8.160  1.336   11.119  1.00 0.00 ? 13 ASP A OD2  20 
ATOM 23615 H H    . ASP A 1 13 ? -3.952  0.508   9.012   1.00 0.00 ? 13 ASP A H    20 
ATOM 23616 H HA   . ASP A 1 13 ? -5.145  -0.808  11.248  1.00 0.00 ? 13 ASP A HA   20 
ATOM 23617 H HB2  . ASP A 1 13 ? -5.767  1.389   10.234  1.00 0.00 ? 13 ASP A HB2  20 
ATOM 23618 H HB3  . ASP A 1 13 ? -6.563  0.521   8.941   1.00 0.00 ? 13 ASP A HB3  20 
ATOM 23619 N N    . ILE A 1 14 ? -6.001  -1.937  8.262   1.00 0.00 ? 14 ILE A N    20 
ATOM 23620 C CA   . ILE A 1 14 ? -6.552  -3.072  7.513   1.00 0.00 ? 14 ILE A CA   20 
ATOM 23621 C C    . ILE A 1 14 ? -5.696  -4.316  7.769   1.00 0.00 ? 14 ILE A C    20 
ATOM 23622 O O    . ILE A 1 14 ? -6.199  -5.402  8.013   1.00 0.00 ? 14 ILE A O    20 
ATOM 23623 C CB   . ILE A 1 14 ? -6.502  -2.723  6.008   1.00 0.00 ? 14 ILE A CB   20 
ATOM 23624 C CG1  . ILE A 1 14 ? -7.438  -1.537  5.717   1.00 0.00 ? 14 ILE A CG1  20 
ATOM 23625 C CG2  . ILE A 1 14 ? -6.932  -3.933  5.149   1.00 0.00 ? 14 ILE A CG2  20 
ATOM 23626 C CD1  . ILE A 1 14 ? -7.138  -0.970  4.319   1.00 0.00 ? 14 ILE A CD1  20 
ATOM 23627 H H    . ILE A 1 14 ? -5.706  -1.159  7.768   1.00 0.00 ? 14 ILE A H    20 
ATOM 23628 H HA   . ILE A 1 14 ? -7.572  -3.254  7.812   1.00 0.00 ? 14 ILE A HA   20 
ATOM 23629 H HB   . ILE A 1 14 ? -5.491  -2.450  5.746   1.00 0.00 ? 14 ILE A HB   20 
ATOM 23630 H HG12 . ILE A 1 14 ? -8.464  -1.867  5.763   1.00 0.00 ? 14 ILE A HG12 20 
ATOM 23631 H HG13 . ILE A 1 14 ? -7.278  -0.766  6.457   1.00 0.00 ? 14 ILE A HG13 20 
ATOM 23632 H HG21 . ILE A 1 14 ? -6.114  -4.635  5.096   1.00 0.00 ? 14 ILE A HG21 20 
ATOM 23633 H HG22 . ILE A 1 14 ? -7.185  -3.601  4.153   1.00 0.00 ? 14 ILE A HG22 20 
ATOM 23634 H HG23 . ILE A 1 14 ? -7.790  -4.411  5.601   1.00 0.00 ? 14 ILE A HG23 20 
ATOM 23635 H HD11 . ILE A 1 14 ? -6.071  -0.973  4.148   1.00 0.00 ? 14 ILE A HD11 20 
ATOM 23636 H HD12 . ILE A 1 14 ? -7.509  0.040   4.250   1.00 0.00 ? 14 ILE A HD12 20 
ATOM 23637 H HD13 . ILE A 1 14 ? -7.621  -1.584  3.574   1.00 0.00 ? 14 ILE A HD13 20 
ATOM 23638 N N    . VAL A 1 15 ? -4.400  -4.104  7.678   1.00 0.00 ? 15 VAL A N    20 
ATOM 23639 C CA   . VAL A 1 15 ? -3.393  -5.130  7.862   1.00 0.00 ? 15 VAL A CA   20 
ATOM 23640 C C    . VAL A 1 15 ? -3.493  -5.694  9.285   1.00 0.00 ? 15 VAL A C    20 
ATOM 23641 O O    . VAL A 1 15 ? -3.580  -6.904  9.474   1.00 0.00 ? 15 VAL A O    20 
ATOM 23642 C CB   . VAL A 1 15 ? -2.026  -4.479  7.537   1.00 0.00 ? 15 VAL A CB   20 
ATOM 23643 C CG1  . VAL A 1 15 ? -0.853  -5.341  7.963   1.00 0.00 ? 15 VAL A CG1  20 
ATOM 23644 C CG2  . VAL A 1 15 ? -1.941  -4.287  6.021   1.00 0.00 ? 15 VAL A CG2  20 
ATOM 23645 H H    . VAL A 1 15 ? -4.107  -3.213  7.470   1.00 0.00 ? 15 VAL A H    20 
ATOM 23646 H HA   . VAL A 1 15 ? -3.579  -5.918  7.150   1.00 0.00 ? 15 VAL A HA   20 
ATOM 23647 H HB   . VAL A 1 15 ? -1.957  -3.520  8.023   1.00 0.00 ? 15 VAL A HB   20 
ATOM 23648 H HG11 . VAL A 1 15 ? -0.718  -5.245  9.027   1.00 0.00 ? 15 VAL A HG11 20 
ATOM 23649 H HG12 . VAL A 1 15 ? 0.046   -5.008  7.459   1.00 0.00 ? 15 VAL A HG12 20 
ATOM 23650 H HG13 . VAL A 1 15 ? -1.051  -6.369  7.712   1.00 0.00 ? 15 VAL A HG13 20 
ATOM 23651 H HG21 . VAL A 1 15 ? -1.086  -3.678  5.782   1.00 0.00 ? 15 VAL A HG21 20 
ATOM 23652 H HG22 . VAL A 1 15 ? -2.842  -3.809  5.669   1.00 0.00 ? 15 VAL A HG22 20 
ATOM 23653 H HG23 . VAL A 1 15 ? -1.840  -5.255  5.551   1.00 0.00 ? 15 VAL A HG23 20 
ATOM 23654 N N    . ASN A 1 16 ? -3.550  -4.795  10.260  1.00 0.00 ? 16 ASN A N    20 
ATOM 23655 C CA   . ASN A 1 16 ? -3.728  -5.162  11.662  1.00 0.00 ? 16 ASN A CA   20 
ATOM 23656 C C    . ASN A 1 16 ? -5.145  -5.729  11.874  1.00 0.00 ? 16 ASN A C    20 
ATOM 23657 O O    . ASN A 1 16 ? -5.428  -6.386  12.877  1.00 0.00 ? 16 ASN A O    20 
ATOM 23658 C CB   . ASN A 1 16 ? -3.527  -3.933  12.552  1.00 0.00 ? 16 ASN A CB   20 
ATOM 23659 C CG   . ASN A 1 16 ? -3.466  -4.353  14.016  1.00 0.00 ? 16 ASN A CG   20 
ATOM 23660 O OD1  . ASN A 1 16 ? -4.464  -4.800  14.578  1.00 0.00 ? 16 ASN A OD1  20 
ATOM 23661 N ND2  . ASN A 1 16 ? -2.344  -4.232  14.673  1.00 0.00 ? 16 ASN A ND2  20 
ATOM 23662 H H    . ASN A 1 16 ? -3.515  -3.861  10.034  1.00 0.00 ? 16 ASN A H    20 
ATOM 23663 H HA   . ASN A 1 16 ? -2.999  -5.910  11.924  1.00 0.00 ? 16 ASN A HA   20 
ATOM 23664 H HB2  . ASN A 1 16 ? -2.605  -3.441  12.281  1.00 0.00 ? 16 ASN A HB2  20 
ATOM 23665 H HB3  . ASN A 1 16 ? -4.352  -3.250  12.412  1.00 0.00 ? 16 ASN A HB3  20 
ATOM 23666 H HD21 . ASN A 1 16 ? -1.550  -3.875  14.226  1.00 0.00 ? 16 ASN A HD21 20 
ATOM 23667 H HD22 . ASN A 1 16 ? -2.296  -4.500  15.615  1.00 0.00 ? 16 ASN A HD22 20 
ATOM 23668 N N    . ASP A 1 17 ? -6.052  -5.420  10.945  1.00 0.00 ? 17 ASP A N    20 
ATOM 23669 C CA   . ASP A 1 17 ? -7.431  -5.878  11.048  1.00 0.00 ? 17 ASP A CA   20 
ATOM 23670 C C    . ASP A 1 17 ? -7.625  -7.270  10.434  1.00 0.00 ? 17 ASP A C    20 
ATOM 23671 O O    . ASP A 1 17 ? -8.509  -8.018  10.856  1.00 0.00 ? 17 ASP A O    20 
ATOM 23672 C CB   . ASP A 1 17 ? -8.347  -4.873  10.348  1.00 0.00 ? 17 ASP A CB   20 
ATOM 23673 C CG   . ASP A 1 17 ? -9.807  -5.178  10.670  1.00 0.00 ? 17 ASP A CG   20 
ATOM 23674 O OD1  . ASP A 1 17 ? -10.157 -5.139  11.838  1.00 0.00 ? 17 ASP A OD1  20 
ATOM 23675 O OD2  . ASP A 1 17 ? -10.554 -5.447  9.742   1.00 0.00 ? 17 ASP A OD2  20 
ATOM 23676 H H    . ASP A 1 17 ? -5.789  -4.850  10.181  1.00 0.00 ? 17 ASP A H    20 
ATOM 23677 H HA   . ASP A 1 17 ? -7.694  -5.928  12.093  1.00 0.00 ? 17 ASP A HA   20 
ATOM 23678 H HB2  . ASP A 1 17 ? -8.103  -3.877  10.686  1.00 0.00 ? 17 ASP A HB2  20 
ATOM 23679 H HB3  . ASP A 1 17 ? -8.195  -4.930  9.279   1.00 0.00 ? 17 ASP A HB3  20 
ATOM 23680 N N    . ILE A 1 18 ? -6.819  -7.588  9.420   1.00 0.00 ? 18 ILE A N    20 
ATOM 23681 C CA   . ILE A 1 18 ? -6.925  -8.875  8.721   1.00 0.00 ? 18 ILE A CA   20 
ATOM 23682 C C    . ILE A 1 18 ? -5.840  -9.837  9.201   1.00 0.00 ? 18 ILE A C    20 
ATOM 23683 O O    . ILE A 1 18 ? -6.146  -10.916 9.716   1.00 0.00 ? 18 ILE A O    20 
ATOM 23684 C CB   . ILE A 1 18 ? -6.795  -8.619  7.202   1.00 0.00 ? 18 ILE A CB   20 
ATOM 23685 C CG1  . ILE A 1 18 ? -7.962  -7.726  6.741   1.00 0.00 ? 18 ILE A CG1  20 
ATOM 23686 C CG2  . ILE A 1 18 ? -6.818  -9.942  6.402   1.00 0.00 ? 18 ILE A CG2  20 
ATOM 23687 C CD1  . ILE A 1 18 ? -7.677  -7.192  5.337   1.00 0.00 ? 18 ILE A CD1  20 
ATOM 23688 H H    . ILE A 1 18 ? -6.153  -6.939  9.119   1.00 0.00 ? 18 ILE A H    20 
ATOM 23689 H HA   . ILE A 1 18 ? -7.894  -9.308  8.921   1.00 0.00 ? 18 ILE A HA   20 
ATOM 23690 H HB   . ILE A 1 18 ? -5.861  -8.108  7.011   1.00 0.00 ? 18 ILE A HB   20 
ATOM 23691 H HG12 . ILE A 1 18 ? -8.874  -8.303  6.728   1.00 0.00 ? 18 ILE A HG12 20 
ATOM 23692 H HG13 . ILE A 1 18 ? -8.071  -6.896  7.423   1.00 0.00 ? 18 ILE A HG13 20 
ATOM 23693 H HG21 . ILE A 1 18 ? -6.235  -10.692 6.912   1.00 0.00 ? 18 ILE A HG21 20 
ATOM 23694 H HG22 . ILE A 1 18 ? -6.391  -9.765  5.426   1.00 0.00 ? 18 ILE A HG22 20 
ATOM 23695 H HG23 . ILE A 1 18 ? -7.836  -10.285 6.293   1.00 0.00 ? 18 ILE A HG23 20 
ATOM 23696 H HD11 . ILE A 1 18 ? -7.473  -8.021  4.681   1.00 0.00 ? 18 ILE A HD11 20 
ATOM 23697 H HD12 . ILE A 1 18 ? -6.816  -6.544  5.372   1.00 0.00 ? 18 ILE A HD12 20 
ATOM 23698 H HD13 . ILE A 1 18 ? -8.532  -6.642  4.972   1.00 0.00 ? 18 ILE A HD13 20 
ATOM 23699 N N    . THR A 1 19 ? -4.580  -9.430  9.037   1.00 0.00 ? 19 THR A N    20 
ATOM 23700 C CA   . THR A 1 19 ? -3.460  -10.250 9.465   1.00 0.00 ? 19 THR A CA   20 
ATOM 23701 C C    . THR A 1 19 ? -3.105  -9.945  10.918  1.00 0.00 ? 19 THR A C    20 
ATOM 23702 O O    . THR A 1 19 ? -2.455  -10.756 11.583  1.00 0.00 ? 19 THR A O    20 
ATOM 23703 C CB   . THR A 1 19 ? -2.245  -9.985  8.563   1.00 0.00 ? 19 THR A CB   20 
ATOM 23704 O OG1  . THR A 1 19 ? -2.640  -10.098 7.203   1.00 0.00 ? 19 THR A OG1  20 
ATOM 23705 C CG2  . THR A 1 19 ? -1.145  -11.008 8.858   1.00 0.00 ? 19 THR A CG2  20 
ATOM 23706 H H    . THR A 1 19 ? -4.397  -8.555  8.631   1.00 0.00 ? 19 THR A H    20 
ATOM 23707 H HA   . THR A 1 19 ? -3.732  -11.291 9.381   1.00 0.00 ? 19 THR A HA   20 
ATOM 23708 H HB   . THR A 1 19 ? -1.868  -8.992  8.750   1.00 0.00 ? 19 THR A HB   20 
ATOM 23709 H HG1  . THR A 1 19 ? -1.891  -9.846  6.656   1.00 0.00 ? 19 THR A HG1  20 
ATOM 23710 H HG21 . THR A 1 19 ? -0.283  -10.796 8.244   1.00 0.00 ? 19 THR A HG21 20 
ATOM 23711 H HG22 . THR A 1 19 ? -1.508  -12.000 8.637   1.00 0.00 ? 19 THR A HG22 20 
ATOM 23712 H HG23 . THR A 1 19 ? -0.869  -10.950 9.899   1.00 0.00 ? 19 THR A HG23 20 
ATOM 23713 N N    . GLY A 1 20 ? -3.501  -8.753  11.392  1.00 0.00 ? 20 GLY A N    20 
ATOM 23714 C CA   . GLY A 1 20 ? -3.175  -8.343  12.757  1.00 0.00 ? 20 GLY A CA   20 
ATOM 23715 C C    . GLY A 1 20 ? -1.715  -7.904  12.858  1.00 0.00 ? 20 GLY A C    20 
ATOM 23716 O O    . GLY A 1 20 ? -1.141  -7.838  13.947  1.00 0.00 ? 20 GLY A O    20 
ATOM 23717 H H    . GLY A 1 20 ? -3.994  -8.128  10.798  1.00 0.00 ? 20 GLY A H    20 
ATOM 23718 H HA2  . GLY A 1 20 ? -3.792  -7.521  13.034  1.00 0.00 ? 20 GLY A HA2  20 
ATOM 23719 H HA3  . GLY A 1 20 ? -3.359  -9.146  13.423  1.00 0.00 ? 20 GLY A HA3  20 
ATOM 23720 N N    . VAL A 1 21 ? -1.149  -7.575  11.702  1.00 0.00 ? 21 VAL A N    20 
ATOM 23721 C CA   . VAL A 1 21 ? 0.210   -7.104  11.591  1.00 0.00 ? 21 VAL A CA   20 
ATOM 23722 C C    . VAL A 1 21 ? 0.255   -5.661  12.137  1.00 0.00 ? 21 VAL A C    20 
ATOM 23723 O O    . VAL A 1 21 ? -0.673  -4.880  11.917  1.00 0.00 ? 21 VAL A O    20 
ATOM 23724 C CB   . VAL A 1 21 ? 0.613   -7.306  10.102  1.00 0.00 ? 21 VAL A CB   20 
ATOM 23725 C CG1  . VAL A 1 21 ? 1.708   -6.343  9.641   1.00 0.00 ? 21 VAL A CG1  20 
ATOM 23726 C CG2  . VAL A 1 21 ? 1.101   -8.759  9.895   1.00 0.00 ? 21 VAL A CG2  20 
ATOM 23727 H H    . VAL A 1 21 ? -1.685  -7.630  10.885  1.00 0.00 ? 21 VAL A H    20 
ATOM 23728 H HA   . VAL A 1 21 ? 0.832   -7.712  12.216  1.00 0.00 ? 21 VAL A HA   20 
ATOM 23729 H HB   . VAL A 1 21 ? -0.265  -7.175  9.483   1.00 0.00 ? 21 VAL A HB   20 
ATOM 23730 H HG11 . VAL A 1 21 ? 2.537   -6.381  10.330  1.00 0.00 ? 21 VAL A HG11 20 
ATOM 23731 H HG12 . VAL A 1 21 ? 1.308   -5.338  9.598   1.00 0.00 ? 21 VAL A HG12 20 
ATOM 23732 H HG13 . VAL A 1 21 ? 2.040   -6.645  8.657   1.00 0.00 ? 21 VAL A HG13 20 
ATOM 23733 H HG21 . VAL A 1 21 ? 2.182   -8.809  9.961   1.00 0.00 ? 21 VAL A HG21 20 
ATOM 23734 H HG22 . VAL A 1 21 ? 0.786   -9.093  8.922   1.00 0.00 ? 21 VAL A HG22 20 
ATOM 23735 H HG23 . VAL A 1 21 ? 0.667   -9.410  10.644  1.00 0.00 ? 21 VAL A HG23 20 
ATOM 23736 N N    . ASP A 1 22 ? 1.287   -5.367  12.944  1.00 0.00 ? 22 ASP A N    20 
ATOM 23737 C CA   . ASP A 1 22 ? 1.394   -4.082  13.632  1.00 0.00 ? 22 ASP A CA   20 
ATOM 23738 C C    . ASP A 1 22 ? 1.536   -2.883  12.726  1.00 0.00 ? 22 ASP A C    20 
ATOM 23739 O O    . ASP A 1 22 ? 2.199   -2.933  11.691  1.00 0.00 ? 22 ASP A O    20 
ATOM 23740 C CB   . ASP A 1 22 ? 2.571   -4.098  14.609  1.00 0.00 ? 22 ASP A CB   20 
ATOM 23741 C CG   . ASP A 1 22 ? 2.381   -5.202  15.644  1.00 0.00 ? 22 ASP A CG   20 
ATOM 23742 O OD1  . ASP A 1 22 ? 1.292   -5.296  16.188  1.00 0.00 ? 22 ASP A OD1  20 
ATOM 23743 O OD2  . ASP A 1 22 ? 3.326   -5.936  15.878  1.00 0.00 ? 22 ASP A OD2  20 
ATOM 23744 H H    . ASP A 1 22 ? 1.954   -6.052  13.137  1.00 0.00 ? 22 ASP A H    20 
ATOM 23745 H HA   . ASP A 1 22 ? 0.507   -3.947  14.204  1.00 0.00 ? 22 ASP A HA   20 
ATOM 23746 H HB2  . ASP A 1 22 ? 3.486   -4.261  14.067  1.00 0.00 ? 22 ASP A HB2  20 
ATOM 23747 H HB3  . ASP A 1 22 ? 2.624   -3.146  15.114  1.00 0.00 ? 22 ASP A HB3  20 
ATOM 23748 N N    . GLN A 1 23 ? 0.943   -1.782  13.191  1.00 0.00 ? 23 GLN A N    20 
ATOM 23749 C CA   . GLN A 1 23 ? 1.022   -0.505  12.491  1.00 0.00 ? 23 GLN A CA   20 
ATOM 23750 C C    . GLN A 1 23 ? 2.501   -0.104  12.401  1.00 0.00 ? 23 GLN A C    20 
ATOM 23751 O O    . GLN A 1 23 ? 2.953   0.495   11.431  1.00 0.00 ? 23 GLN A O    20 
ATOM 23752 C CB   . GLN A 1 23 ? 0.229   0.569   13.259  1.00 0.00 ? 23 GLN A CB   20 
ATOM 23753 C CG   . GLN A 1 23 ? -1.256  0.162   13.413  1.00 0.00 ? 23 GLN A CG   20 
ATOM 23754 C CD   . GLN A 1 23 ? -1.505  -0.422  14.805  1.00 0.00 ? 23 GLN A CD   20 
ATOM 23755 O OE1  . GLN A 1 23 ? -0.626  -1.062  15.383  1.00 0.00 ? 23 GLN A OE1  20 
ATOM 23756 N NE2  . GLN A 1 23 ? -2.664  -0.239  15.378  1.00 0.00 ? 23 GLN A NE2  20 
ATOM 23757 H H    . GLN A 1 23 ? 0.476   -1.822  14.050  1.00 0.00 ? 23 GLN A H    20 
ATOM 23758 H HA   . GLN A 1 23 ? 0.616   -0.620  11.505  1.00 0.00 ? 23 GLN A HA   20 
ATOM 23759 H HB2  . GLN A 1 23 ? 0.669   0.704   14.236  1.00 0.00 ? 23 GLN A HB2  20 
ATOM 23760 H HB3  . GLN A 1 23 ? 0.285   1.502   12.715  1.00 0.00 ? 23 GLN A HB3  20 
ATOM 23761 H HG2  . GLN A 1 23 ? -1.884  1.031   13.275  1.00 0.00 ? 23 GLN A HG2  20 
ATOM 23762 H HG3  . GLN A 1 23 ? -1.517  -0.581  12.671  1.00 0.00 ? 23 GLN A HG3  20 
ATOM 23763 H HE21 . GLN A 1 23 ? -3.364  0.268   14.918  1.00 0.00 ? 23 GLN A HE21 20 
ATOM 23764 H HE22 . GLN A 1 23 ? -2.833  -0.610  16.270  1.00 0.00 ? 23 GLN A HE22 20 
ATOM 23765 N N    . SER A 1 24 ? 3.241   -0.488  13.432  1.00 0.00 ? 24 SER A N    20 
ATOM 23766 C CA   . SER A 1 24 ? 4.672   -0.263  13.518  1.00 0.00 ? 24 SER A CA   20 
ATOM 23767 C C    . SER A 1 24 ? 5.390   -1.152  12.511  1.00 0.00 ? 24 SER A C    20 
ATOM 23768 O O    . SER A 1 24 ? 6.363   -0.748  11.870  1.00 0.00 ? 24 SER A O    20 
ATOM 23769 C CB   . SER A 1 24 ? 5.143   -0.636  14.922  1.00 0.00 ? 24 SER A CB   20 
ATOM 23770 O OG   . SER A 1 24 ? 6.547   -0.440  15.018  1.00 0.00 ? 24 SER A OG   20 
ATOM 23771 H H    . SER A 1 24 ? 2.812   -0.989  14.141  1.00 0.00 ? 24 SER A H    20 
ATOM 23772 H HA   . SER A 1 24 ? 4.898   0.774   13.323  1.00 0.00 ? 24 SER A HA   20 
ATOM 23773 H HB2  . SER A 1 24 ? 4.644   -0.016  15.648  1.00 0.00 ? 24 SER A HB2  20 
ATOM 23774 H HB3  . SER A 1 24 ? 4.895   -1.681  15.107  1.00 0.00 ? 24 SER A HB3  20 
ATOM 23775 H HG   . SER A 1 24 ? 6.977   -1.268  14.799  1.00 0.00 ? 24 SER A HG   20 
ATOM 23776 N N    . GLU A 1 25 ? 4.899   -2.392  12.420  1.00 0.00 ? 25 GLU A N    20 
ATOM 23777 C CA   . GLU A 1 25 ? 5.470   -3.399  11.543  1.00 0.00 ? 25 GLU A CA   20 
ATOM 23778 C C    . GLU A 1 25 ? 5.261   -3.104  10.061  1.00 0.00 ? 25 GLU A C    20 
ATOM 23779 O O    . GLU A 1 25 ? 6.023   -3.609  9.246   1.00 0.00 ? 25 GLU A O    20 
ATOM 23780 C CB   . GLU A 1 25 ? 4.866   -4.776  11.874  1.00 0.00 ? 25 GLU A CB   20 
ATOM 23781 C CG   . GLU A 1 25 ? 5.565   -5.398  13.097  1.00 0.00 ? 25 GLU A CG   20 
ATOM 23782 C CD   . GLU A 1 25 ? 7.030   -5.691  12.779  1.00 0.00 ? 25 GLU A CD   20 
ATOM 23783 O OE1  . GLU A 1 25 ? 7.276   -6.438  11.847  1.00 0.00 ? 25 GLU A OE1  20 
ATOM 23784 O OE2  . GLU A 1 25 ? 7.883   -5.165  13.475  1.00 0.00 ? 25 GLU A OE2  20 
ATOM 23785 H H    . GLU A 1 25 ? 4.137   -2.638  12.985  1.00 0.00 ? 25 GLU A H    20 
ATOM 23786 H HA   . GLU A 1 25 ? 6.526   -3.441  11.734  1.00 0.00 ? 25 GLU A HA   20 
ATOM 23787 H HB2  . GLU A 1 25 ? 3.814   -4.658  12.086  1.00 0.00 ? 25 GLU A HB2  20 
ATOM 23788 H HB3  . GLU A 1 25 ? 4.976   -5.430  11.029  1.00 0.00 ? 25 GLU A HB3  20 
ATOM 23789 H HG2  . GLU A 1 25 ? 5.514   -4.709  13.926  1.00 0.00 ? 25 GLU A HG2  20 
ATOM 23790 H HG3  . GLU A 1 25 ? 5.067   -6.317  13.364  1.00 0.00 ? 25 GLU A HG3  20 
ATOM 23791 N N    . VAL A 1 26 ? 4.228   -2.329  9.704   1.00 0.00 ? 26 VAL A N    20 
ATOM 23792 C CA   . VAL A 1 26 ? 3.958   -2.046  8.288   1.00 0.00 ? 26 VAL A CA   20 
ATOM 23793 C C    . VAL A 1 26 ? 4.919   -0.973  7.707   1.00 0.00 ? 26 VAL A C    20 
ATOM 23794 O O    . VAL A 1 26 ? 4.512   0.152   7.398   1.00 0.00 ? 26 VAL A O    20 
ATOM 23795 C CB   . VAL A 1 26 ? 2.484   -1.614  8.125   1.00 0.00 ? 26 VAL A CB   20 
ATOM 23796 C CG1  . VAL A 1 26 ? 1.525   -2.732  8.572   1.00 0.00 ? 26 VAL A CG1  20 
ATOM 23797 C CG2  . VAL A 1 26 ? 2.212   -0.316  8.911   1.00 0.00 ? 26 VAL A CG2  20 
ATOM 23798 H H    . VAL A 1 26 ? 3.623   -1.963  10.390  1.00 0.00 ? 26 VAL A H    20 
ATOM 23799 H HA   . VAL A 1 26 ? 4.102   -2.960  7.730   1.00 0.00 ? 26 VAL A HA   20 
ATOM 23800 H HB   . VAL A 1 26 ? 2.294   -1.430  7.104   1.00 0.00 ? 26 VAL A HB   20 
ATOM 23801 H HG11 . VAL A 1 26 ? 1.333   -2.654  9.630   1.00 0.00 ? 26 VAL A HG11 20 
ATOM 23802 H HG12 . VAL A 1 26 ? 1.961   -3.699  8.358   1.00 0.00 ? 26 VAL A HG12 20 
ATOM 23803 H HG13 . VAL A 1 26 ? 0.592   -2.633  8.030   1.00 0.00 ? 26 VAL A HG13 20 
ATOM 23804 H HG21 . VAL A 1 26 ? 1.622   0.348   8.299   1.00 0.00 ? 26 VAL A HG21 20 
ATOM 23805 H HG22 . VAL A 1 26 ? 3.140   0.173   9.168   1.00 0.00 ? 26 VAL A HG22 20 
ATOM 23806 H HG23 . VAL A 1 26 ? 1.673   -0.539  9.814   1.00 0.00 ? 26 VAL A HG23 20 
ATOM 23807 N N    . THR A 1 27 ? 6.198   -1.340  7.545   1.00 0.00 ? 27 THR A N    20 
ATOM 23808 C CA   . THR A 1 27 ? 7.205   -0.428  6.996   1.00 0.00 ? 27 THR A CA   20 
ATOM 23809 C C    . THR A 1 27 ? 7.332   -0.617  5.482   1.00 0.00 ? 27 THR A C    20 
ATOM 23810 O O    . THR A 1 27 ? 7.034   -1.687  4.955   1.00 0.00 ? 27 THR A O    20 
ATOM 23811 C CB   . THR A 1 27 ? 8.556   -0.691  7.652   1.00 0.00 ? 27 THR A CB   20 
ATOM 23812 O OG1  . THR A 1 27 ? 8.396   -0.732  9.064   1.00 0.00 ? 27 THR A OG1  20 
ATOM 23813 C CG2  . THR A 1 27 ? 9.539   0.426   7.288   1.00 0.00 ? 27 THR A CG2  20 
ATOM 23814 H H    . THR A 1 27 ? 6.472   -2.239  7.792   1.00 0.00 ? 27 THR A H    20 
ATOM 23815 H HA   . THR A 1 27 ? 6.907   0.589   7.199   1.00 0.00 ? 27 THR A HA   20 
ATOM 23816 H HB   . THR A 1 27 ? 8.938   -1.629  7.300   1.00 0.00 ? 27 THR A HB   20 
ATOM 23817 H HG1  . THR A 1 27 ? 8.725   -1.579  9.374   1.00 0.00 ? 27 THR A HG1  20 
ATOM 23818 H HG21 . THR A 1 27 ? 9.794   0.354   6.240   1.00 0.00 ? 27 THR A HG21 20 
ATOM 23819 H HG22 . THR A 1 27 ? 10.435  0.326   7.884   1.00 0.00 ? 27 THR A HG22 20 
ATOM 23820 H HG23 . THR A 1 27 ? 9.083   1.386   7.482   1.00 0.00 ? 27 THR A HG23 20 
ATOM 23821 N N    . PHE A 1 28 ? 7.774   0.438   4.805   1.00 0.00 ? 28 PHE A N    20 
ATOM 23822 C CA   . PHE A 1 28 ? 7.943   0.432   3.344   1.00 0.00 ? 28 PHE A CA   20 
ATOM 23823 C C    . PHE A 1 28 ? 8.911   -0.654  2.835   1.00 0.00 ? 28 PHE A C    20 
ATOM 23824 O O    . PHE A 1 28 ? 9.049   -0.825  1.622   1.00 0.00 ? 28 PHE A O    20 
ATOM 23825 C CB   . PHE A 1 28 ? 8.424   1.820   2.879   1.00 0.00 ? 28 PHE A CB   20 
ATOM 23826 C CG   . PHE A 1 28 ? 9.774   2.152   3.484   1.00 0.00 ? 28 PHE A CG   20 
ATOM 23827 C CD1  . PHE A 1 28 ? 10.948  1.817   2.797   1.00 0.00 ? 28 PHE A CD1  20 
ATOM 23828 C CD2  . PHE A 1 28 ? 9.846   2.789   4.727   1.00 0.00 ? 28 PHE A CD2  20 
ATOM 23829 C CE1  . PHE A 1 28 ? 12.195  2.123   3.357   1.00 0.00 ? 28 PHE A CE1  20 
ATOM 23830 C CE2  . PHE A 1 28 ? 11.092  3.095   5.285   1.00 0.00 ? 28 PHE A CE2  20 
ATOM 23831 C CZ   . PHE A 1 28 ? 12.267  2.760   4.601   1.00 0.00 ? 28 PHE A CZ   20 
ATOM 23832 H H    . PHE A 1 28 ? 7.990   1.253   5.302   1.00 0.00 ? 28 PHE A H    20 
ATOM 23833 H HA   . PHE A 1 28 ? 6.987   0.261   2.894   1.00 0.00 ? 28 PHE A HA   20 
ATOM 23834 H HB2  . PHE A 1 28 ? 8.505   1.828   1.802   1.00 0.00 ? 28 PHE A HB2  20 
ATOM 23835 H HB3  . PHE A 1 28 ? 7.705   2.566   3.185   1.00 0.00 ? 28 PHE A HB3  20 
ATOM 23836 H HD1  . PHE A 1 28 ? 10.892  1.325   1.839   1.00 0.00 ? 28 PHE A HD1  20 
ATOM 23837 H HD2  . PHE A 1 28 ? 8.940   3.046   5.255   1.00 0.00 ? 28 PHE A HD2  20 
ATOM 23838 H HE1  . PHE A 1 28 ? 13.100  1.865   2.828   1.00 0.00 ? 28 PHE A HE1  20 
ATOM 23839 H HE2  . PHE A 1 28 ? 11.148  3.585   6.245   1.00 0.00 ? 28 PHE A HE2  20 
ATOM 23840 H HZ   . PHE A 1 28 ? 13.229  2.995   5.031   1.00 0.00 ? 28 PHE A HZ   20 
ATOM 23841 N N    . GLU A 1 29 ? 9.608   -1.341  3.747   1.00 0.00 ? 29 GLU A N    20 
ATOM 23842 C CA   . GLU A 1 29 ? 10.598  -2.360  3.347   1.00 0.00 ? 29 GLU A CA   20 
ATOM 23843 C C    . GLU A 1 29 ? 10.269  -3.777  3.813   1.00 0.00 ? 29 GLU A C    20 
ATOM 23844 O O    . GLU A 1 29 ? 11.155  -4.642  3.799   1.00 0.00 ? 29 GLU A O    20 
ATOM 23845 C CB   . GLU A 1 29 ? 11.959  -1.956  3.935   1.00 0.00 ? 29 GLU A CB   20 
ATOM 23846 C CG   . GLU A 1 29 ? 12.820  -1.287  2.864   1.00 0.00 ? 29 GLU A CG   20 
ATOM 23847 C CD   . GLU A 1 29 ? 14.190  -0.937  3.433   1.00 0.00 ? 29 GLU A CD   20 
ATOM 23848 O OE1  . GLU A 1 29 ? 14.248  -0.077  4.298   1.00 0.00 ? 29 GLU A OE1  20 
ATOM 23849 O OE2  . GLU A 1 29 ? 15.162  -1.530  2.997   1.00 0.00 ? 29 GLU A OE2  20 
ATOM 23850 H H    . GLU A 1 29 ? 9.489   -1.139  4.697   1.00 0.00 ? 29 GLU A H    20 
ATOM 23851 H HA   . GLU A 1 29 ? 10.662  -2.370  2.268   1.00 0.00 ? 29 GLU A HA   20 
ATOM 23852 H HB2  . GLU A 1 29 ? 11.788  -1.271  4.755   1.00 0.00 ? 29 GLU A HB2  20 
ATOM 23853 H HB3  . GLU A 1 29 ? 12.476  -2.829  4.309   1.00 0.00 ? 29 GLU A HB3  20 
ATOM 23854 H HG2  . GLU A 1 29 ? 12.937  -1.981  2.040   1.00 0.00 ? 29 GLU A HG2  20 
ATOM 23855 H HG3  . GLU A 1 29 ? 12.332  -0.389  2.515   1.00 0.00 ? 29 GLU A HG3  20 
ATOM 23856 N N    . LYS A 1 30 ? 9.042   -4.021  4.238   1.00 0.00 ? 30 LYS A N    20 
ATOM 23857 C CA   . LYS A 1 30 ? 8.684   -5.364  4.722   1.00 0.00 ? 30 LYS A CA   20 
ATOM 23858 C C    . LYS A 1 30 ? 7.910   -6.120  3.670   1.00 0.00 ? 30 LYS A C    20 
ATOM 23859 O O    . LYS A 1 30 ? 6.840   -5.677  3.261   1.00 0.00 ? 30 LYS A O    20 
ATOM 23860 C CB   . LYS A 1 30 ? 7.789   -5.334  5.998   1.00 0.00 ? 30 LYS A CB   20 
ATOM 23861 C CG   . LYS A 1 30 ? 7.970   -4.065  6.838   1.00 0.00 ? 30 LYS A CG   20 
ATOM 23862 C CD   . LYS A 1 30 ? 9.101   -4.228  7.859   1.00 0.00 ? 30 LYS A CD   20 
ATOM 23863 C CE   . LYS A 1 30 ? 10.458  -4.159  7.153   1.00 0.00 ? 30 LYS A CE   20 
ATOM 23864 N NZ   . LYS A 1 30 ? 11.531  -3.957  8.167   1.00 0.00 ? 30 LYS A NZ   20 
ATOM 23865 H H    . LYS A 1 30 ? 8.374   -3.306  4.247   1.00 0.00 ? 30 LYS A H    20 
ATOM 23866 H HA   . LYS A 1 30 ? 9.588   -5.907  4.951   1.00 0.00 ? 30 LYS A HA   20 
ATOM 23867 H HB2  . LYS A 1 30 ? 6.750   -5.399  5.704   1.00 0.00 ? 30 LYS A HB2  20 
ATOM 23868 H HB3  . LYS A 1 30 ? 8.018   -6.183  6.610   1.00 0.00 ? 30 LYS A HB3  20 
ATOM 23869 H HG2  . LYS A 1 30 ? 8.186   -3.242  6.196   1.00 0.00 ? 30 LYS A HG2  20 
ATOM 23870 H HG3  . LYS A 1 30 ? 7.056   -3.877  7.354   1.00 0.00 ? 30 LYS A HG3  20 
ATOM 23871 H HD2  . LYS A 1 30 ? 9.036   -3.434  8.588   1.00 0.00 ? 30 LYS A HD2  20 
ATOM 23872 H HD3  . LYS A 1 30 ? 9.002   -5.183  8.355   1.00 0.00 ? 30 LYS A HD3  20 
ATOM 23873 H HE2  . LYS A 1 30 ? 10.635  -5.081  6.621   1.00 0.00 ? 30 LYS A HE2  20 
ATOM 23874 H HE3  . LYS A 1 30 ? 10.460  -3.334  6.456   1.00 0.00 ? 30 LYS A HE3  20 
ATOM 23875 H HZ1  . LYS A 1 30 ? 11.483  -2.986  8.536   1.00 0.00 ? 30 LYS A HZ1  20 
ATOM 23876 H HZ2  . LYS A 1 30 ? 12.459  -4.114  7.725   1.00 0.00 ? 30 LYS A HZ2  20 
ATOM 23877 H HZ3  . LYS A 1 30 ? 11.401  -4.629  8.949   1.00 0.00 ? 30 LYS A HZ3  20 
ATOM 23878 N N    . SER A 1 31 ? 8.393   -7.303  3.293   1.00 0.00 ? 31 SER A N    20 
ATOM 23879 C CA   . SER A 1 31 ? 7.634   -8.125  2.356   1.00 0.00 ? 31 SER A CA   20 
ATOM 23880 C C    . SER A 1 31 ? 6.285   -8.380  3.001   1.00 0.00 ? 31 SER A C    20 
ATOM 23881 O O    . SER A 1 31 ? 6.258   -8.721  4.174   1.00 0.00 ? 31 SER A O    20 
ATOM 23882 C CB   . SER A 1 31 ? 8.305   -9.474  2.114   1.00 0.00 ? 31 SER A CB   20 
ATOM 23883 O OG   . SER A 1 31 ? 9.247   -9.358  1.057   1.00 0.00 ? 31 SER A OG   20 
ATOM 23884 H H    . SER A 1 31 ? 9.225   -7.637  3.685   1.00 0.00 ? 31 SER A H    20 
ATOM 23885 H HA   . SER A 1 31 ? 7.511   -7.599  1.432   1.00 0.00 ? 31 SER A HA   20 
ATOM 23886 H HB2  . SER A 1 31 ? 8.818   -9.785  3.012   1.00 0.00 ? 31 SER A HB2  20 
ATOM 23887 H HB3  . SER A 1 31 ? 7.538   -10.215 1.866   1.00 0.00 ? 31 SER A HB3  20 
ATOM 23888 H HG   . SER A 1 31 ? 9.473   -10.242 0.762   1.00 0.00 ? 31 SER A HG   20 
ATOM 23889 N N    . PHE A 1 32 ? 5.179   -8.223  2.272   1.00 0.00 ? 32 PHE A N    20 
ATOM 23890 C CA   . PHE A 1 32 ? 3.895   -8.459  2.848   1.00 0.00 ? 32 PHE A CA   20 
ATOM 23891 C C    . PHE A 1 32 ? 3.833   -9.904  3.328   1.00 0.00 ? 32 PHE A C    20 
ATOM 23892 O O    . PHE A 1 32 ? 3.543   -10.181 4.490   1.00 0.00 ? 32 PHE A O    20 
ATOM 23893 C CB   . PHE A 1 32 ? 2.779   -8.204  1.784   1.00 0.00 ? 32 PHE A CB   20 
ATOM 23894 C CG   . PHE A 1 32 ? 2.005   -6.881  1.973   1.00 0.00 ? 32 PHE A CG   20 
ATOM 23895 C CD1  . PHE A 1 32 ? 2.400   -5.877  2.889   1.00 0.00 ? 32 PHE A CD1  20 
ATOM 23896 C CD2  . PHE A 1 32 ? 0.876   -6.657  1.177   1.00 0.00 ? 32 PHE A CD2  20 
ATOM 23897 C CE1  . PHE A 1 32 ? 1.673   -4.694  3.007   1.00 0.00 ? 32 PHE A CE1  20 
ATOM 23898 C CE2  . PHE A 1 32 ? 0.148   -5.470  1.301   1.00 0.00 ? 32 PHE A CE2  20 
ATOM 23899 C CZ   . PHE A 1 32 ? 0.548   -4.489  2.217   1.00 0.00 ? 32 PHE A CZ   20 
ATOM 23900 H H    . PHE A 1 32 ? 5.223   -7.956  1.357   1.00 0.00 ? 32 PHE A H    20 
ATOM 23901 H HA   . PHE A 1 32 ? 3.758   -7.800  3.671   1.00 0.00 ? 32 PHE A HA   20 
ATOM 23902 H HB2  . PHE A 1 32 ? 3.248   -8.178  0.805   1.00 0.00 ? 32 PHE A HB2  20 
ATOM 23903 H HB3  . PHE A 1 32 ? 2.079   -9.024  1.792   1.00 0.00 ? 32 PHE A HB3  20 
ATOM 23904 H HD1  . PHE A 1 32 ? 3.269   -6.024  3.500   1.00 0.00 ? 32 PHE A HD1  20 
ATOM 23905 H HD2  . PHE A 1 32 ? 0.557   -7.410  0.470   1.00 0.00 ? 32 PHE A HD2  20 
ATOM 23906 H HE1  . PHE A 1 32 ? 1.984   -3.941  3.712   1.00 0.00 ? 32 PHE A HE1  20 
ATOM 23907 H HE2  . PHE A 1 32 ? -0.722  -5.305  0.683   1.00 0.00 ? 32 PHE A HE2  20 
ATOM 23908 H HZ   . PHE A 1 32 ? -0.009  -3.575  2.310   1.00 0.00 ? 32 PHE A HZ   20 
ATOM 23909 N N    . VAL A 1 33 ? 4.071   -10.800 2.381   1.00 0.00 ? 33 VAL A N    20 
ATOM 23910 C CA   . VAL A 1 33 ? 3.995   -12.245 2.596   1.00 0.00 ? 33 VAL A CA   20 
ATOM 23911 C C    . VAL A 1 33 ? 5.044   -12.779 3.575   1.00 0.00 ? 33 VAL A C    20 
ATOM 23912 O O    . VAL A 1 33 ? 4.719   -13.570 4.465   1.00 0.00 ? 33 VAL A O    20 
ATOM 23913 C CB   . VAL A 1 33 ? 4.187   -12.938 1.225   1.00 0.00 ? 33 VAL A CB   20 
ATOM 23914 C CG1  . VAL A 1 33 ? 4.168   -14.473 1.358   1.00 0.00 ? 33 VAL A CG1  20 
ATOM 23915 C CG2  . VAL A 1 33 ? 3.078   -12.500 0.252   1.00 0.00 ? 33 VAL A CG2  20 
ATOM 23916 H H    . VAL A 1 33 ? 4.268   -10.477 1.478   1.00 0.00 ? 33 VAL A H    20 
ATOM 23917 H HA   . VAL A 1 33 ? 3.021   -12.492 2.962   1.00 0.00 ? 33 VAL A HA   20 
ATOM 23918 H HB   . VAL A 1 33 ? 5.144   -12.634 0.827   1.00 0.00 ? 33 VAL A HB   20 
ATOM 23919 H HG11 . VAL A 1 33 ? 4.175   -14.919 0.374   1.00 0.00 ? 33 VAL A HG11 20 
ATOM 23920 H HG12 . VAL A 1 33 ? 3.275   -14.776 1.884   1.00 0.00 ? 33 VAL A HG12 20 
ATOM 23921 H HG13 . VAL A 1 33 ? 5.038   -14.796 1.907   1.00 0.00 ? 33 VAL A HG13 20 
ATOM 23922 H HG21 . VAL A 1 33 ? 3.392   -12.704 -0.761  1.00 0.00 ? 33 VAL A HG21 20 
ATOM 23923 H HG22 . VAL A 1 33 ? 2.897   -11.442 0.366   1.00 0.00 ? 33 VAL A HG22 20 
ATOM 23924 H HG23 . VAL A 1 33 ? 2.173   -13.046 0.463   1.00 0.00 ? 33 VAL A HG23 20 
ATOM 23925 N N    . ASP A 1 34 ? 6.296   -12.405 3.350   1.00 0.00 ? 34 ASP A N    20 
ATOM 23926 C CA   . ASP A 1 34 ? 7.397   -12.919 4.158   1.00 0.00 ? 34 ASP A CA   20 
ATOM 23927 C C    . ASP A 1 34 ? 7.672   -12.108 5.413   1.00 0.00 ? 34 ASP A C    20 
ATOM 23928 O O    . ASP A 1 34 ? 7.910   -12.689 6.478   1.00 0.00 ? 34 ASP A O    20 
ATOM 23929 C CB   . ASP A 1 34 ? 8.645   -12.919 3.297   1.00 0.00 ? 34 ASP A CB   20 
ATOM 23930 C CG   . ASP A 1 34 ? 8.456   -13.826 2.085   1.00 0.00 ? 34 ASP A CG   20 
ATOM 23931 O OD1  . ASP A 1 34 ? 7.984   -14.936 2.268   1.00 0.00 ? 34 ASP A OD1  20 
ATOM 23932 O OD2  . ASP A 1 34 ? 8.786   -13.396 0.993   1.00 0.00 ? 34 ASP A OD2  20 
ATOM 23933 H H    . ASP A 1 34 ? 6.493   -11.817 2.591   1.00 0.00 ? 34 ASP A H    20 
ATOM 23934 H HA   . ASP A 1 34 ? 7.180   -13.936 4.438   1.00 0.00 ? 34 ASP A HA   20 
ATOM 23935 H HB2  . ASP A 1 34 ? 8.816   -11.907 2.962   1.00 0.00 ? 34 ASP A HB2  20 
ATOM 23936 H HB3  . ASP A 1 34 ? 9.490   -13.259 3.879   1.00 0.00 ? 34 ASP A HB3  20 
ATOM 23937 N N    . ASP A 1 35 ? 7.679   -10.784 5.287   1.00 0.00 ? 35 ASP A N    20 
ATOM 23938 C CA   . ASP A 1 35 ? 7.978   -9.936  6.432   1.00 0.00 ? 35 ASP A CA   20 
ATOM 23939 C C    . ASP A 1 35 ? 6.732   -9.614  7.244   1.00 0.00 ? 35 ASP A C    20 
ATOM 23940 O O    . ASP A 1 35 ? 6.809   -9.523  8.473   1.00 0.00 ? 35 ASP A O    20 
ATOM 23941 C CB   . ASP A 1 35 ? 8.652   -8.645  5.981   1.00 0.00 ? 35 ASP A CB   20 
ATOM 23942 C CG   . ASP A 1 35 ? 9.491   -8.067  7.123   1.00 0.00 ? 35 ASP A CG   20 
ATOM 23943 O OD1  . ASP A 1 35 ? 9.028   -8.091  8.255   1.00 0.00 ? 35 ASP A OD1  20 
ATOM 23944 O OD2  . ASP A 1 35 ? 10.587  -7.607  6.848   1.00 0.00 ? 35 ASP A OD2  20 
ATOM 23945 H H    . ASP A 1 35 ? 7.505   -10.372 4.410   1.00 0.00 ? 35 ASP A H    20 
ATOM 23946 H HA   . ASP A 1 35 ? 8.667   -10.466 7.072   1.00 0.00 ? 35 ASP A HA   20 
ATOM 23947 H HB2  . ASP A 1 35 ? 9.291   -8.845  5.139   1.00 0.00 ? 35 ASP A HB2  20 
ATOM 23948 H HB3  . ASP A 1 35 ? 7.896   -7.936  5.693   1.00 0.00 ? 35 ASP A HB3  20 
ATOM 23949 N N    . LEU A 1 36 ? 5.586   -9.438  6.569   1.00 0.00 ? 36 LEU A N    20 
ATOM 23950 C CA   . LEU A 1 36 ? 4.346   -9.119  7.275   1.00 0.00 ? 36 LEU A CA   20 
ATOM 23951 C C    . LEU A 1 36 ? 3.413   -10.337 7.339   1.00 0.00 ? 36 LEU A C    20 
ATOM 23952 O O    . LEU A 1 36 ? 2.244   -10.215 7.690   1.00 0.00 ? 36 LEU A O    20 
ATOM 23953 C CB   . LEU A 1 36 ? 3.682   -7.925  6.585   1.00 0.00 ? 36 LEU A CB   20 
ATOM 23954 C CG   . LEU A 1 36 ? 4.581   -6.675  6.744   1.00 0.00 ? 36 LEU A CG   20 
ATOM 23955 C CD1  . LEU A 1 36 ? 4.130   -5.578  5.768   1.00 0.00 ? 36 LEU A CD1  20 
ATOM 23956 C CD2  . LEU A 1 36 ? 4.528   -6.134  8.195   1.00 0.00 ? 36 LEU A CD2  20 
ATOM 23957 H H    . LEU A 1 36 ? 5.566   -9.521  5.575   1.00 0.00 ? 36 LEU A H    20 
ATOM 23958 H HA   . LEU A 1 36 ? 4.592   -8.837  8.285   1.00 0.00 ? 36 LEU A HA   20 
ATOM 23959 H HB2  . LEU A 1 36 ? 3.555   -8.148  5.546   1.00 0.00 ? 36 LEU A HB2  20 
ATOM 23960 H HB3  . LEU A 1 36 ? 2.724   -7.733  7.021   1.00 0.00 ? 36 LEU A HB3  20 
ATOM 23961 H HG   . LEU A 1 36 ? 5.601   -6.951  6.508   1.00 0.00 ? 36 LEU A HG   20 
ATOM 23962 H HD11 . LEU A 1 36 ? 4.571   -5.764  4.803   1.00 0.00 ? 36 LEU A HD11 20 
ATOM 23963 H HD12 . LEU A 1 36 ? 4.460   -4.610  6.124   1.00 0.00 ? 36 LEU A HD12 20 
ATOM 23964 H HD13 . LEU A 1 36 ? 3.052   -5.579  5.680   1.00 0.00 ? 36 LEU A HD13 20 
ATOM 23965 H HD21 . LEU A 1 36 ? 4.336   -6.941  8.886   1.00 0.00 ? 36 LEU A HD21 20 
ATOM 23966 H HD22 . LEU A 1 36 ? 3.743   -5.398  8.287   1.00 0.00 ? 36 LEU A HD22 20 
ATOM 23967 H HD23 . LEU A 1 36 ? 5.476   -5.680  8.436   1.00 0.00 ? 36 LEU A HD23 20 
ATOM 23968 N N    . ASP A 1 37 ? 3.961   -11.512 7.018   1.00 0.00 ? 37 ASP A N    20 
ATOM 23969 C CA   . ASP A 1 37 ? 3.210   -12.765 7.066   1.00 0.00 ? 37 ASP A CA   20 
ATOM 23970 C C    . ASP A 1 37 ? 1.868   -12.648 6.334   1.00 0.00 ? 37 ASP A C    20 
ATOM 23971 O O    . ASP A 1 37 ? 0.815   -13.018 6.869   1.00 0.00 ? 37 ASP A O    20 
ATOM 23972 C CB   . ASP A 1 37 ? 2.994   -13.172 8.530   1.00 0.00 ? 37 ASP A CB   20 
ATOM 23973 C CG   . ASP A 1 37 ? 2.491   -14.611 8.601   1.00 0.00 ? 37 ASP A CG   20 
ATOM 23974 O OD1  . ASP A 1 37 ? 3.198   -15.488 8.131   1.00 0.00 ? 37 ASP A OD1  20 
ATOM 23975 O OD2  . ASP A 1 37 ? 1.409   -14.814 9.126   1.00 0.00 ? 37 ASP A OD2  20 
ATOM 23976 H H    . ASP A 1 37 ? 4.900   -11.532 6.765   1.00 0.00 ? 37 ASP A H    20 
ATOM 23977 H HA   . ASP A 1 37 ? 3.797   -13.532 6.582   1.00 0.00 ? 37 ASP A HA   20 
ATOM 23978 H HB2  . ASP A 1 37 ? 3.929   -13.093 9.065   1.00 0.00 ? 37 ASP A HB2  20 
ATOM 23979 H HB3  . ASP A 1 37 ? 2.264   -12.515 8.980   1.00 0.00 ? 37 ASP A HB3  20 
ATOM 23980 N N    . VAL A 1 38 ? 1.914   -12.140 5.098   1.00 0.00 ? 38 VAL A N    20 
ATOM 23981 C CA   . VAL A 1 38 ? 0.687   -11.997 4.305   1.00 0.00 ? 38 VAL A CA   20 
ATOM 23982 C C    . VAL A 1 38 ? 0.441   -13.247 3.457   1.00 0.00 ? 38 VAL A C    20 
ATOM 23983 O O    . VAL A 1 38 ? 1.076   -13.451 2.421   1.00 0.00 ? 38 VAL A O    20 
ATOM 23984 C CB   . VAL A 1 38 ? 0.747   -10.707 3.424   1.00 0.00 ? 38 VAL A CB   20 
ATOM 23985 C CG1  . VAL A 1 38 ? -0.369  -10.674 2.367   1.00 0.00 ? 38 VAL A CG1  20 
ATOM 23986 C CG2  . VAL A 1 38 ? 0.556   -9.483  4.325   1.00 0.00 ? 38 VAL A CG2  20 
ATOM 23987 H H    . VAL A 1 38 ? 2.786   -11.870 4.715   1.00 0.00 ? 38 VAL A H    20 
ATOM 23988 H HA   . VAL A 1 38 ? -0.143  -11.898 4.992   1.00 0.00 ? 38 VAL A HA   20 
ATOM 23989 H HB   . VAL A 1 38 ? 1.700   -10.640 2.923   1.00 0.00 ? 38 VAL A HB   20 
ATOM 23990 H HG11 . VAL A 1 38 ? -0.303  -11.553 1.743   1.00 0.00 ? 38 VAL A HG11 20 
ATOM 23991 H HG12 . VAL A 1 38 ? -0.250  -9.791  1.755   1.00 0.00 ? 38 VAL A HG12 20 
ATOM 23992 H HG13 . VAL A 1 38 ? -1.331  -10.649 2.856   1.00 0.00 ? 38 VAL A HG13 20 
ATOM 23993 H HG21 . VAL A 1 38 ? 0.802   -8.590  3.774   1.00 0.00 ? 38 VAL A HG21 20 
ATOM 23994 H HG22 . VAL A 1 38 ? 1.196   -9.564  5.193   1.00 0.00 ? 38 VAL A HG22 20 
ATOM 23995 H HG23 . VAL A 1 38 ? -0.479  -9.436  4.643   1.00 0.00 ? 38 VAL A HG23 20 
ATOM 23996 N N    . ASP A 1 39 ? -0.542  -14.035 3.882   1.00 0.00 ? 39 ASP A N    20 
ATOM 23997 C CA   . ASP A 1 39 ? -0.941  -15.220 3.136   1.00 0.00 ? 39 ASP A CA   20 
ATOM 23998 C C    . ASP A 1 39 ? -1.778  -14.750 1.955   1.00 0.00 ? 39 ASP A C    20 
ATOM 23999 O O    . ASP A 1 39 ? -2.107  -13.558 1.877   1.00 0.00 ? 39 ASP A O    20 
ATOM 24000 C CB   . ASP A 1 39 ? -1.761  -16.160 4.022   1.00 0.00 ? 39 ASP A CB   20 
ATOM 24001 C CG   . ASP A 1 39 ? -0.937  -16.590 5.232   1.00 0.00 ? 39 ASP A CG   20 
ATOM 24002 O OD1  . ASP A 1 39 ? 0.208   -16.965 5.044   1.00 0.00 ? 39 ASP A OD1  20 
ATOM 24003 O OD2  . ASP A 1 39 ? -1.465  -16.535 6.332   1.00 0.00 ? 39 ASP A OD2  20 
ATOM 24004 H H    . ASP A 1 39 ? -1.043  -13.785 4.685   1.00 0.00 ? 39 ASP A H    20 
ATOM 24005 H HA   . ASP A 1 39 ? -0.061  -15.733 2.775   1.00 0.00 ? 39 ASP A HA   20 
ATOM 24006 H HB2  . ASP A 1 39 ? -2.653  -15.649 4.357   1.00 0.00 ? 39 ASP A HB2  20 
ATOM 24007 H HB3  . ASP A 1 39 ? -2.040  -17.035 3.453   1.00 0.00 ? 39 ASP A HB3  20 
ATOM 24008 N N    . SER A 1 40 ? -2.130  -15.652 1.037   1.00 0.00 ? 40 SER A N    20 
ATOM 24009 C CA   . SER A 1 40 ? -2.933  -15.235 -0.108  1.00 0.00 ? 40 SER A CA   20 
ATOM 24010 C C    . SER A 1 40 ? -4.248  -14.640 0.382   1.00 0.00 ? 40 SER A C    20 
ATOM 24011 O O    . SER A 1 40 ? -4.714  -13.640 -0.152  1.00 0.00 ? 40 SER A O    20 
ATOM 24012 C CB   . SER A 1 40 ? -3.223  -16.381 -1.059  1.00 0.00 ? 40 SER A CB   20 
ATOM 24013 O OG   . SER A 1 40 ? -2.004  -16.861 -1.610  1.00 0.00 ? 40 SER A OG   20 
ATOM 24014 H H    . SER A 1 40 ? -1.850  -16.588 1.131   1.00 0.00 ? 40 SER A H    20 
ATOM 24015 H HA   . SER A 1 40 ? -2.388  -14.474 -0.643  1.00 0.00 ? 40 SER A HA   20 
ATOM 24016 H HB2  . SER A 1 40 ? -3.723  -17.178 -0.534  1.00 0.00 ? 40 SER A HB2  20 
ATOM 24017 H HB3  . SER A 1 40 ? -3.864  -16.003 -1.848  1.00 0.00 ? 40 SER A HB3  20 
ATOM 24018 H HG   . SER A 1 40 ? -2.182  -17.162 -2.504  1.00 0.00 ? 40 SER A HG   20 
ATOM 24019 N N    . LEU A 1 41 ? -4.824  -15.248 1.422   1.00 0.00 ? 41 LEU A N    20 
ATOM 24020 C CA   . LEU A 1 41 ? -6.067  -14.744 1.998   1.00 0.00 ? 41 LEU A CA   20 
ATOM 24021 C C    . LEU A 1 41 ? -5.829  -13.363 2.607   1.00 0.00 ? 41 LEU A C    20 
ATOM 24022 O O    . LEU A 1 41 ? -6.694  -12.502 2.530   1.00 0.00 ? 41 LEU A O    20 
ATOM 24023 C CB   . LEU A 1 41 ? -6.604  -15.691 3.084   1.00 0.00 ? 41 LEU A CB   20 
ATOM 24024 C CG   . LEU A 1 41 ? -7.966  -15.188 3.609   1.00 0.00 ? 41 LEU A CG   20 
ATOM 24025 C CD1  . LEU A 1 41 ? -9.051  -15.369 2.536   1.00 0.00 ? 41 LEU A CD1  20 
ATOM 24026 C CD2  . LEU A 1 41 ? -8.353  -15.977 4.861   1.00 0.00 ? 41 LEU A CD2  20 
ATOM 24027 H H    . LEU A 1 41 ? -4.392  -16.032 1.820   1.00 0.00 ? 41 LEU A H    20 
ATOM 24028 H HA   . LEU A 1 41 ? -6.802  -14.654 1.212   1.00 0.00 ? 41 LEU A HA   20 
ATOM 24029 H HB2  . LEU A 1 41 ? -6.722  -16.680 2.671   1.00 0.00 ? 41 LEU A HB2  20 
ATOM 24030 H HB3  . LEU A 1 41 ? -5.902  -15.724 3.903   1.00 0.00 ? 41 LEU A HB3  20 
ATOM 24031 H HG   . LEU A 1 41 ? -7.885  -14.133 3.854   1.00 0.00 ? 41 LEU A HG   20 
ATOM 24032 H HD11 . LEU A 1 41 ? -8.872  -14.678 1.725   1.00 0.00 ? 41 LEU A HD11 20 
ATOM 24033 H HD12 . LEU A 1 41 ? -10.020 -15.174 2.968   1.00 0.00 ? 41 LEU A HD12 20 
ATOM 24034 H HD13 . LEU A 1 41 ? -9.020  -16.381 2.160   1.00 0.00 ? 41 LEU A HD13 20 
ATOM 24035 H HD21 . LEU A 1 41 ? -7.564  -15.896 5.594   1.00 0.00 ? 41 LEU A HD21 20 
ATOM 24036 H HD22 . LEU A 1 41 ? -8.499  -17.015 4.601   1.00 0.00 ? 41 LEU A HD22 20 
ATOM 24037 H HD23 . LEU A 1 41 ? -9.268  -15.576 5.271   1.00 0.00 ? 41 LEU A HD23 20 
ATOM 24038 N N    . SER A 1 42 ? -4.667  -13.181 3.238   1.00 0.00 ? 42 SER A N    20 
ATOM 24039 C CA   . SER A 1 42 ? -4.341  -11.912 3.878   1.00 0.00 ? 42 SER A CA   20 
ATOM 24040 C C    . SER A 1 42 ? -4.345  -10.802 2.845   1.00 0.00 ? 42 SER A C    20 
ATOM 24041 O O    . SER A 1 42 ? -4.984  -9.773  3.051   1.00 0.00 ? 42 SER A O    20 
ATOM 24042 C CB   . SER A 1 42 ? -2.965  -11.991 4.538   1.00 0.00 ? 42 SER A CB   20 
ATOM 24043 O OG   . SER A 1 42 ? -3.004  -12.944 5.593   1.00 0.00 ? 42 SER A OG   20 
ATOM 24044 H H    . SER A 1 42 ? -4.036  -13.913 3.282   1.00 0.00 ? 42 SER A H    20 
ATOM 24045 H HA   . SER A 1 42 ? -5.081  -11.695 4.634   1.00 0.00 ? 42 SER A HA   20 
ATOM 24046 H HB2  . SER A 1 42 ? -2.234  -12.294 3.811   1.00 0.00 ? 42 SER A HB2  20 
ATOM 24047 H HB3  . SER A 1 42 ? -2.698  -11.017 4.927   1.00 0.00 ? 42 SER A HB3  20 
ATOM 24048 H HG   . SER A 1 42 ? -2.707  -12.508 6.396   1.00 0.00 ? 42 SER A HG   20 
ATOM 24049 N N    . MET A 1 43 ? -3.662  -11.026 1.717   1.00 0.00 ? 43 MET A N    20 
ATOM 24050 C CA   . MET A 1 43 ? -3.633  -10.044 0.656   1.00 0.00 ? 43 MET A CA   20 
ATOM 24051 C C    . MET A 1 43 ? -5.001  -9.944  0.002   1.00 0.00 ? 43 MET A C    20 
ATOM 24052 O O    . MET A 1 43 ? -5.415  -8.866  -0.327  1.00 0.00 ? 43 MET A O    20 
ATOM 24053 C CB   . MET A 1 43 ? -2.563  -10.372 -0.390  1.00 0.00 ? 43 MET A CB   20 
ATOM 24054 C CG   . MET A 1 43 ? -2.806  -11.750 -1.007  1.00 0.00 ? 43 MET A CG   20 
ATOM 24055 S SD   . MET A 1 43 ? -1.540  -12.070 -2.268  1.00 0.00 ? 43 MET A SD   20 
ATOM 24056 C CE   . MET A 1 43 ? -2.310  -13.509 -3.061  1.00 0.00 ? 43 MET A CE   20 
ATOM 24057 H H    . MET A 1 43 ? -3.186  -11.861 1.598   1.00 0.00 ? 43 MET A H    20 
ATOM 24058 H HA   . MET A 1 43 ? -3.397  -9.082  1.091   1.00 0.00 ? 43 MET A HA   20 
ATOM 24059 H HB2  . MET A 1 43 ? -2.609  -9.628  -1.170  1.00 0.00 ? 43 MET A HB2  20 
ATOM 24060 H HB3  . MET A 1 43 ? -1.587  -10.351 0.075   1.00 0.00 ? 43 MET A HB3  20 
ATOM 24061 H HG2  . MET A 1 43 ? -2.746  -12.497 -0.235  1.00 0.00 ? 43 MET A HG2  20 
ATOM 24062 H HG3  . MET A 1 43 ? -3.785  -11.776 -1.462  1.00 0.00 ? 43 MET A HG3  20 
ATOM 24063 H HE1  . MET A 1 43 ? -1.586  -14.309 -3.127  1.00 0.00 ? 43 MET A HE1  20 
ATOM 24064 H HE2  . MET A 1 43 ? -2.633  -13.241 -4.054  1.00 0.00 ? 43 MET A HE2  20 
ATOM 24065 H HE3  . MET A 1 43 ? -3.163  -13.835 -2.484  1.00 0.00 ? 43 MET A HE3  20 
ATOM 24066 N N    . VAL A 1 44 ? -5.710  -11.064 -0.163  1.00 0.00 ? 44 VAL A N    20 
ATOM 24067 C CA   . VAL A 1 44 ? -7.045  -11.017 -0.771  1.00 0.00 ? 44 VAL A CA   20 
ATOM 24068 C C    . VAL A 1 44 ? -7.961  -10.143 0.084   1.00 0.00 ? 44 VAL A C    20 
ATOM 24069 O O    . VAL A 1 44 ? -8.646  -9.261  -0.438  1.00 0.00 ? 44 VAL A O    20 
ATOM 24070 C CB   . VAL A 1 44 ? -7.603  -12.454 -0.925  1.00 0.00 ? 44 VAL A CB   20 
ATOM 24071 C CG1  . VAL A 1 44 ? -9.093  -12.428 -1.314  1.00 0.00 ? 44 VAL A CG1  20 
ATOM 24072 C CG2  . VAL A 1 44 ? -6.814  -13.194 -2.023  1.00 0.00 ? 44 VAL A CG2  20 
ATOM 24073 H H    . VAL A 1 44 ? -5.342  -11.921 0.134   1.00 0.00 ? 44 VAL A H    20 
ATOM 24074 H HA   . VAL A 1 44 ? -6.970  -10.566 -1.748  1.00 0.00 ? 44 VAL A HA   20 
ATOM 24075 H HB   . VAL A 1 44 ? -7.490  -12.980 0.012   1.00 0.00 ? 44 VAL A HB   20 
ATOM 24076 H HG11 . VAL A 1 44 ? -9.459  -13.438 -1.410  1.00 0.00 ? 44 VAL A HG11 20 
ATOM 24077 H HG12 . VAL A 1 44 ? -9.210  -11.909 -2.253  1.00 0.00 ? 44 VAL A HG12 20 
ATOM 24078 H HG13 . VAL A 1 44 ? -9.652  -11.912 -0.546  1.00 0.00 ? 44 VAL A HG13 20 
ATOM 24079 H HG21 . VAL A 1 44 ? -7.227  -12.957 -2.996  1.00 0.00 ? 44 VAL A HG21 20 
ATOM 24080 H HG22 . VAL A 1 44 ? -6.881  -14.259 -1.858  1.00 0.00 ? 44 VAL A HG22 20 
ATOM 24081 H HG23 . VAL A 1 44 ? -5.776  -12.893 -1.997  1.00 0.00 ? 44 VAL A HG23 20 
ATOM 24082 N N    . GLU A 1 45 ? -7.945  -10.381 1.390   1.00 0.00 ? 45 GLU A N    20 
ATOM 24083 C CA   . GLU A 1 45 ? -8.762  -9.599  2.311   1.00 0.00 ? 45 GLU A CA   20 
ATOM 24084 C C    . GLU A 1 45 ? -8.287  -8.148  2.331   1.00 0.00 ? 45 GLU A C    20 
ATOM 24085 O O    . GLU A 1 45 ? -9.100  -7.218  2.344   1.00 0.00 ? 45 GLU A O    20 
ATOM 24086 C CB   . GLU A 1 45 ? -8.689  -10.212 3.713   1.00 0.00 ? 45 GLU A CB   20 
ATOM 24087 C CG   . GLU A 1 45 ? -9.452  -11.546 3.754   1.00 0.00 ? 45 GLU A CG   20 
ATOM 24088 C CD   . GLU A 1 45 ? -10.936 -11.334 3.449   1.00 0.00 ? 45 GLU A CD   20 
ATOM 24089 O OE1  . GLU A 1 45 ? -11.524 -10.450 4.051   1.00 0.00 ? 45 GLU A OE1  20 
ATOM 24090 O OE2  . GLU A 1 45 ? -11.461 -12.059 2.620   1.00 0.00 ? 45 GLU A OE2  20 
ATOM 24091 H H    . GLU A 1 45 ? -7.360  -11.087 1.743   1.00 0.00 ? 45 GLU A H    20 
ATOM 24092 H HA   . GLU A 1 45 ? -9.787  -9.623  1.972   1.00 0.00 ? 45 GLU A HA   20 
ATOM 24093 H HB2  . GLU A 1 45 ? -7.656  -10.395 3.962   1.00 0.00 ? 45 GLU A HB2  20 
ATOM 24094 H HB3  . GLU A 1 45 ? -9.119  -9.529  4.429   1.00 0.00 ? 45 GLU A HB3  20 
ATOM 24095 H HG2  . GLU A 1 45 ? -9.033  -12.218 3.020   1.00 0.00 ? 45 GLU A HG2  20 
ATOM 24096 H HG3  . GLU A 1 45 ? -9.351  -11.983 4.737   1.00 0.00 ? 45 GLU A HG3  20 
ATOM 24097 N N    . ILE A 1 46 ? -6.962  -7.968  2.319   1.00 0.00 ? 46 ILE A N    20 
ATOM 24098 C CA   . ILE A 1 46 ? -6.366  -6.619  2.319   1.00 0.00 ? 46 ILE A CA   20 
ATOM 24099 C C    . ILE A 1 46 ? -6.724  -5.878  1.039   1.00 0.00 ? 46 ILE A C    20 
ATOM 24100 O O    . ILE A 1 46 ? -7.008  -4.704  1.073   1.00 0.00 ? 46 ILE A O    20 
ATOM 24101 C CB   . ILE A 1 46 ? -4.832  -6.686  2.541   1.00 0.00 ? 46 ILE A CB   20 
ATOM 24102 C CG1  . ILE A 1 46 ? -4.576  -7.085  4.001   1.00 0.00 ? 46 ILE A CG1  20 
ATOM 24103 C CG2  . ILE A 1 46 ? -4.165  -5.316  2.274   1.00 0.00 ? 46 ILE A CG2  20 
ATOM 24104 C CD1  . ILE A 1 46 ? -3.103  -7.495  4.203   1.00 0.00 ? 46 ILE A CD1  20 
ATOM 24105 H H    . ILE A 1 46 ? -6.381  -8.761  2.295   1.00 0.00 ? 46 ILE A H    20 
ATOM 24106 H HA   . ILE A 1 46 ? -6.804  -6.076  3.141   1.00 0.00 ? 46 ILE A HA   20 
ATOM 24107 H HB   . ILE A 1 46 ? -4.405  -7.430  1.884   1.00 0.00 ? 46 ILE A HB   20 
ATOM 24108 H HG12 . ILE A 1 46 ? -4.808  -6.239  4.632   1.00 0.00 ? 46 ILE A HG12 20 
ATOM 24109 H HG13 . ILE A 1 46 ? -5.222  -7.905  4.266   1.00 0.00 ? 46 ILE A HG13 20 
ATOM 24110 H HG21 . ILE A 1 46 ? -4.593  -4.572  2.932   1.00 0.00 ? 46 ILE A HG21 20 
ATOM 24111 H HG22 . ILE A 1 46 ? -4.333  -5.029  1.247   1.00 0.00 ? 46 ILE A HG22 20 
ATOM 24112 H HG23 . ILE A 1 46 ? -3.102  -5.391  2.457   1.00 0.00 ? 46 ILE A HG23 20 
ATOM 24113 H HD11 . ILE A 1 46 ? -2.859  -7.442  5.257   1.00 0.00 ? 46 ILE A HD11 20 
ATOM 24114 H HD12 . ILE A 1 46 ? -2.457  -6.825  3.650   1.00 0.00 ? 46 ILE A HD12 20 
ATOM 24115 H HD13 . ILE A 1 46 ? -2.954  -8.506  3.848   1.00 0.00 ? 46 ILE A HD13 20 
ATOM 24116 N N    . ILE A 1 47 ? -6.709  -6.585  -0.062  1.00 0.00 ? 47 ILE A N    20 
ATOM 24117 C CA   . ILE A 1 47 ? -7.049  -6.043  -1.359  1.00 0.00 ? 47 ILE A CA   20 
ATOM 24118 C C    . ILE A 1 47 ? -8.494  -5.537  -1.319  1.00 0.00 ? 47 ILE A C    20 
ATOM 24119 O O    . ILE A 1 47 ? -8.801  -4.498  -1.890  1.00 0.00 ? 47 ILE A O    20 
ATOM 24120 C CB   . ILE A 1 47 ? -6.842  -7.142  -2.431  1.00 0.00 ? 47 ILE A CB   20 
ATOM 24121 C CG1  . ILE A 1 47 ? -5.326  -7.352  -2.652  1.00 0.00 ? 47 ILE A CG1  20 
ATOM 24122 C CG2  . ILE A 1 47 ? -7.519  -6.770  -3.768  1.00 0.00 ? 47 ILE A CG2  20 
ATOM 24123 C CD1  . ILE A 1 47 ? -5.077  -8.698  -3.334  1.00 0.00 ? 47 ILE A CD1  20 
ATOM 24124 H H    . ILE A 1 47 ? -6.481  -7.506  0.001   1.00 0.00 ? 47 ILE A H    20 
ATOM 24125 H HA   . ILE A 1 47 ? -6.385  -5.220  -1.574  1.00 0.00 ? 47 ILE A HA   20 
ATOM 24126 H HB   . ILE A 1 47 ? -7.275  -8.062  -2.066  1.00 0.00 ? 47 ILE A HB   20 
ATOM 24127 H HG12 . ILE A 1 47 ? -4.945  -6.573  -3.275  1.00 0.00 ? 47 ILE A HG12 20 
ATOM 24128 H HG13 . ILE A 1 47 ? -4.808  -7.322  -1.713  1.00 0.00 ? 47 ILE A HG13 20 
ATOM 24129 H HG21 . ILE A 1 47 ? -8.565  -7.043  -3.726  1.00 0.00 ? 47 ILE A HG21 20 
ATOM 24130 H HG22 . ILE A 1 47 ? -7.045  -7.297  -4.582  1.00 0.00 ? 47 ILE A HG22 20 
ATOM 24131 H HG23 . ILE A 1 47 ? -7.434  -5.706  -3.928  1.00 0.00 ? 47 ILE A HG23 20 
ATOM 24132 H HD11 . ILE A 1 47 ? -5.462  -9.494  -2.715  1.00 0.00 ? 47 ILE A HD11 20 
ATOM 24133 H HD12 . ILE A 1 47 ? -4.015  -8.837  -3.478  1.00 0.00 ? 47 ILE A HD12 20 
ATOM 24134 H HD13 . ILE A 1 47 ? -5.575  -8.715  -4.293  1.00 0.00 ? 47 ILE A HD13 20 
ATOM 24135 N N    . TYR A 1 48 ? -9.362  -6.288  -0.637  1.00 0.00 ? 48 TYR A N    20 
ATOM 24136 C CA   . TYR A 1 48 ? -10.763 -5.927  -0.513  1.00 0.00 ? 48 TYR A CA   20 
ATOM 24137 C C    . TYR A 1 48 ? -10.918 -4.659  0.324   1.00 0.00 ? 48 TYR A C    20 
ATOM 24138 O O    . TYR A 1 48 ? -11.573 -3.713  -0.110  1.00 0.00 ? 48 TYR A O    20 
ATOM 24139 C CB   . TYR A 1 48 ? -11.520 -7.099  0.141   1.00 0.00 ? 48 TYR A CB   20 
ATOM 24140 C CG   . TYR A 1 48 ? -12.141 -7.998  -0.918  1.00 0.00 ? 48 TYR A CG   20 
ATOM 24141 C CD1  . TYR A 1 48 ? -11.324 -8.742  -1.778  1.00 0.00 ? 48 TYR A CD1  20 
ATOM 24142 C CD2  . TYR A 1 48 ? -13.536 -8.091  -1.029  1.00 0.00 ? 48 TYR A CD2  20 
ATOM 24143 C CE1  . TYR A 1 48 ? -11.897 -9.573  -2.748  1.00 0.00 ? 48 TYR A CE1  20 
ATOM 24144 C CE2  . TYR A 1 48 ? -14.109 -8.924  -1.999  1.00 0.00 ? 48 TYR A CE2  20 
ATOM 24145 C CZ   . TYR A 1 48 ? -13.291 -9.663  -2.858  1.00 0.00 ? 48 TYR A CZ   20 
ATOM 24146 O OH   . TYR A 1 48 ? -13.855 -10.485 -3.813  1.00 0.00 ? 48 TYR A OH   20 
ATOM 24147 H H    . TYR A 1 48 ? -9.046  -7.096  -0.193  1.00 0.00 ? 48 TYR A H    20 
ATOM 24148 H HA   . TYR A 1 48 ? -11.166 -5.739  -1.498  1.00 0.00 ? 48 TYR A HA   20 
ATOM 24149 H HB2  . TYR A 1 48 ? -10.818 -7.681  0.728   1.00 0.00 ? 48 TYR A HB2  20 
ATOM 24150 H HB3  . TYR A 1 48 ? -12.294 -6.712  0.789   1.00 0.00 ? 48 TYR A HB3  20 
ATOM 24151 H HD1  . TYR A 1 48 ? -10.250 -8.672  -1.698  1.00 0.00 ? 48 TYR A HD1  20 
ATOM 24152 H HD2  . TYR A 1 48 ? -14.169 -7.521  -0.367  1.00 0.00 ? 48 TYR A HD2  20 
ATOM 24153 H HE1  . TYR A 1 48 ? -11.266 -10.146 -3.410  1.00 0.00 ? 48 TYR A HE1  20 
ATOM 24154 H HE2  . TYR A 1 48 ? -15.183 -8.992  -2.084  1.00 0.00 ? 48 TYR A HE2  20 
ATOM 24155 H HH   . TYR A 1 48 ? -13.668 -10.108 -4.676  1.00 0.00 ? 48 TYR A HH   20 
ATOM 24156 N N    . ALA A 1 49 ? -10.297 -4.648  1.513   1.00 0.00 ? 49 ALA A N    20 
ATOM 24157 C CA   . ALA A 1 49 ? -10.363 -3.482  2.399   1.00 0.00 ? 49 ALA A CA   20 
ATOM 24158 C C    . ALA A 1 49 ? -9.647  -2.290  1.790   1.00 0.00 ? 49 ALA A C    20 
ATOM 24159 O O    . ALA A 1 49 ? -10.104 -1.177  1.916   1.00 0.00 ? 49 ALA A O    20 
ATOM 24160 C CB   . ALA A 1 49 ? -9.761  -3.824  3.763   1.00 0.00 ? 49 ALA A CB   20 
ATOM 24161 H H    . ALA A 1 49 ? -9.774  -5.434  1.795   1.00 0.00 ? 49 ALA A H    20 
ATOM 24162 H HA   . ALA A 1 49 ? -11.394 -3.199  2.533   1.00 0.00 ? 49 ALA A HA   20 
ATOM 24163 H HB1  . ALA A 1 49 ? -9.346  -2.933  4.209   1.00 0.00 ? 49 ALA A HB1  20 
ATOM 24164 H HB2  . ALA A 1 49 ? -8.984  -4.559  3.638   1.00 0.00 ? 49 ALA A HB2  20 
ATOM 24165 H HB3  . ALA A 1 49 ? -10.533 -4.220  4.406   1.00 0.00 ? 49 ALA A HB3  20 
ATOM 24166 N N    . CYS A 1 50 ? -8.527  -2.550  1.145   1.00 0.00 ? 50 CYS A N    20 
ATOM 24167 C CA   . CYS A 1 50 ? -7.733  -1.511  0.495   1.00 0.00 ? 50 CYS A CA   20 
ATOM 24168 C C    . CYS A 1 50 ? -8.478  -0.937  -0.714  1.00 0.00 ? 50 CYS A C    20 
ATOM 24169 O O    . CYS A 1 50 ? -8.454  0.269   -0.963  1.00 0.00 ? 50 CYS A O    20 
ATOM 24170 C CB   . CYS A 1 50 ? -6.391  -2.101  0.069   1.00 0.00 ? 50 CYS A CB   20 
ATOM 24171 S SG   . CYS A 1 50 ? -5.387  -2.412  1.543   1.00 0.00 ? 50 CYS A SG   20 
ATOM 24172 H H    . CYS A 1 50 ? -8.225  -3.469  1.094   1.00 0.00 ? 50 CYS A H    20 
ATOM 24173 H HA   . CYS A 1 50 ? -7.556  -0.716  1.204   1.00 0.00 ? 50 CYS A HA   20 
ATOM 24174 H HB2  . CYS A 1 50 ? -6.558  -3.033  -0.452  1.00 0.00 ? 50 CYS A HB2  20 
ATOM 24175 H HB3  . CYS A 1 50 ? -5.879  -1.418  -0.580  1.00 0.00 ? 50 CYS A HB3  20 
ATOM 24176 H HG   . CYS A 1 50 ? -5.950  -2.819  2.205   1.00 0.00 ? 50 CYS A HG   20 
ATOM 24177 N N    . ASP A 1 51 ? -9.142  -1.829  -1.445  1.00 0.00 ? 51 ASP A N    20 
ATOM 24178 C CA   . ASP A 1 51 ? -9.919  -1.465  -2.629  1.00 0.00 ? 51 ASP A CA   20 
ATOM 24179 C C    . ASP A 1 51 ? -11.015 -0.459  -2.259  1.00 0.00 ? 51 ASP A C    20 
ATOM 24180 O O    . ASP A 1 51 ? -11.283 0.495   -2.994  1.00 0.00 ? 51 ASP A O    20 
ATOM 24181 C CB   . ASP A 1 51 ? -10.568 -2.752  -3.187  1.00 0.00 ? 51 ASP A CB   20 
ATOM 24182 C CG   . ASP A 1 51 ? -11.609 -2.473  -4.276  1.00 0.00 ? 51 ASP A CG   20 
ATOM 24183 O OD1  . ASP A 1 51 ? -12.757 -2.263  -3.923  1.00 0.00 ? 51 ASP A OD1  20 
ATOM 24184 O OD2  . ASP A 1 51 ? -11.247 -2.473  -5.438  1.00 0.00 ? 51 ASP A OD2  20 
ATOM 24185 H H    . ASP A 1 51 ? -9.115  -2.767  -1.176  1.00 0.00 ? 51 ASP A H    20 
ATOM 24186 H HA   . ASP A 1 51 ? -9.257  -1.043  -3.374  1.00 0.00 ? 51 ASP A HA   20 
ATOM 24187 H HB2  . ASP A 1 51 ? -9.794  -3.375  -3.611  1.00 0.00 ? 51 ASP A HB2  20 
ATOM 24188 H HB3  . ASP A 1 51 ? -11.041 -3.286  -2.376  1.00 0.00 ? 51 ASP A HB3  20 
ATOM 24189 N N    . GLU A 1 52 ? -11.666 -0.725  -1.129  1.00 0.00 ? 52 GLU A N    20 
ATOM 24190 C CA   . GLU A 1 52 ? -12.776 0.102   -0.645  1.00 0.00 ? 52 GLU A CA   20 
ATOM 24191 C C    . GLU A 1 52 ? -12.322 1.278   0.234   1.00 0.00 ? 52 GLU A C    20 
ATOM 24192 O O    . GLU A 1 52 ? -12.829 2.394   0.094   1.00 0.00 ? 52 GLU A O    20 
ATOM 24193 C CB   . GLU A 1 52 ? -13.763 -0.789  0.135   1.00 0.00 ? 52 GLU A CB   20 
ATOM 24194 C CG   . GLU A 1 52 ? -13.085 -1.427  1.370   1.00 0.00 ? 52 GLU A CG   20 
ATOM 24195 C CD   . GLU A 1 52 ? -14.016 -2.443  2.054   1.00 0.00 ? 52 GLU A CD   20 
ATOM 24196 O OE1  . GLU A 1 52 ? -15.019 -2.824  1.461   1.00 0.00 ? 52 GLU A OE1  20 
ATOM 24197 O OE2  . GLU A 1 52 ? -13.707 -2.825  3.170   1.00 0.00 ? 52 GLU A OE2  20 
ATOM 24198 H H    . GLU A 1 52 ? -11.405 -1.516  -0.621  1.00 0.00 ? 52 GLU A H    20 
ATOM 24199 H HA   . GLU A 1 52 ? -13.295 0.505   -1.501  1.00 0.00 ? 52 GLU A HA   20 
ATOM 24200 H HB2  . GLU A 1 52 ? -14.601 -0.191  0.460   1.00 0.00 ? 52 GLU A HB2  20 
ATOM 24201 H HB3  . GLU A 1 52 ? -14.119 -1.575  -0.514  1.00 0.00 ? 52 GLU A HB3  20 
ATOM 24202 H HG2  . GLU A 1 52 ? -12.178 -1.931  1.067   1.00 0.00 ? 52 GLU A HG2  20 
ATOM 24203 H HG3  . GLU A 1 52 ? -12.839 -0.652  2.078   1.00 0.00 ? 52 GLU A HG3  20 
ATOM 24204 N N    . LYS A 1 53 ? -11.393 1.008   1.145   1.00 0.00 ? 53 LYS A N    20 
ATOM 24205 C CA   . LYS A 1 53 ? -10.886 2.025   2.071   1.00 0.00 ? 53 LYS A CA   20 
ATOM 24206 C C    . LYS A 1 53 ? -10.184 3.139   1.310   1.00 0.00 ? 53 LYS A C    20 
ATOM 24207 O O    . LYS A 1 53 ? -10.373 4.321   1.615   1.00 0.00 ? 53 LYS A O    20 
ATOM 24208 C CB   . LYS A 1 53 ? -9.932  1.370   3.089   1.00 0.00 ? 53 LYS A CB   20 
ATOM 24209 C CG   . LYS A 1 53 ? -9.479  2.385   4.174   1.00 0.00 ? 53 LYS A CG   20 
ATOM 24210 C CD   . LYS A 1 53 ? -9.347  1.682   5.555   1.00 0.00 ? 53 LYS A CD   20 
ATOM 24211 C CE   . LYS A 1 53 ? -8.246  2.334   6.424   1.00 0.00 ? 53 LYS A CE   20 
ATOM 24212 N NZ   . LYS A 1 53 ? -8.800  2.648   7.773   1.00 0.00 ? 53 LYS A NZ   20 
ATOM 24213 H H    . LYS A 1 53 ? -11.047 0.101   1.209   1.00 0.00 ? 53 LYS A H    20 
ATOM 24214 H HA   . LYS A 1 53 ? -11.722 2.450   2.608   1.00 0.00 ? 53 LYS A HA   20 
ATOM 24215 H HB2  . LYS A 1 53 ? -10.441 0.537   3.556   1.00 0.00 ? 53 LYS A HB2  20 
ATOM 24216 H HB3  . LYS A 1 53 ? -9.061  1.002   2.564   1.00 0.00 ? 53 LYS A HB3  20 
ATOM 24217 H HG2  . LYS A 1 53 ? -8.522  2.800   3.888   1.00 0.00 ? 53 LYS A HG2  20 
ATOM 24218 H HG3  . LYS A 1 53 ? -10.204 3.183   4.255   1.00 0.00 ? 53 LYS A HG3  20 
ATOM 24219 H HD2  . LYS A 1 53 ? -10.290 1.752   6.074   1.00 0.00 ? 53 LYS A HD2  20 
ATOM 24220 H HD3  . LYS A 1 53 ? -9.107  0.639   5.411   1.00 0.00 ? 53 LYS A HD3  20 
ATOM 24221 H HE2  . LYS A 1 53 ? -7.423  1.643   6.535   1.00 0.00 ? 53 LYS A HE2  20 
ATOM 24222 H HE3  . LYS A 1 53 ? -7.886  3.244   5.965   1.00 0.00 ? 53 LYS A HE3  20 
ATOM 24223 H HZ1  . LYS A 1 53 ? -9.364  1.843   8.112   1.00 0.00 ? 53 LYS A HZ1  20 
ATOM 24224 H HZ2  . LYS A 1 53 ? -9.403  3.494   7.711   1.00 0.00 ? 53 LYS A HZ2  20 
ATOM 24225 H HZ3  . LYS A 1 53 ? -8.020  2.826   8.436   1.00 0.00 ? 53 LYS A HZ3  20 
ATOM 24226 N N    . PHE A 1 54 ? -9.385  2.754   0.316   1.00 0.00 ? 54 PHE A N    20 
ATOM 24227 C CA   . PHE A 1 54 ? -8.658  3.750   -0.497  1.00 0.00 ? 54 PHE A CA   20 
ATOM 24228 C C    . PHE A 1 54 ? -9.304  3.936   -1.882  1.00 0.00 ? 54 PHE A C    20 
ATOM 24229 O O    . PHE A 1 54 ? -8.812  4.733   -2.683  1.00 0.00 ? 54 PHE A O    20 
ATOM 24230 C CB   . PHE A 1 54 ? -7.217  3.313   -0.752  1.00 0.00 ? 54 PHE A CB   20 
ATOM 24231 C CG   . PHE A 1 54 ? -6.445  3.061   0.519   1.00 0.00 ? 54 PHE A CG   20 
ATOM 24232 C CD1  . PHE A 1 54 ? -6.351  1.759   1.020   1.00 0.00 ? 54 PHE A CD1  20 
ATOM 24233 C CD2  . PHE A 1 54 ? -5.781  4.111   1.163   1.00 0.00 ? 54 PHE A CD2  20 
ATOM 24234 C CE1  . PHE A 1 54 ? -5.594  1.506   2.163   1.00 0.00 ? 54 PHE A CE1  20 
ATOM 24235 C CE2  . PHE A 1 54 ? -5.028  3.861   2.311   1.00 0.00 ? 54 PHE A CE2  20 
ATOM 24236 C CZ   . PHE A 1 54 ? -4.934  2.553   2.806   1.00 0.00 ? 54 PHE A CZ   20 
ATOM 24237 H H    . PHE A 1 54 ? -9.286  1.788   0.124   1.00 0.00 ? 54 PHE A H    20 
ATOM 24238 H HA   . PHE A 1 54 ? -8.651  4.696   0.023   1.00 0.00 ? 54 PHE A HA   20 
ATOM 24239 H HB2  . PHE A 1 54 ? -7.233  2.421   -1.329  1.00 0.00 ? 54 PHE A HB2  20 
ATOM 24240 H HB3  . PHE A 1 54 ? -6.716  4.083   -1.319  1.00 0.00 ? 54 PHE A HB3  20 
ATOM 24241 H HD1  . PHE A 1 54 ? -6.863  0.950   0.523   1.00 0.00 ? 54 PHE A HD1  20 
ATOM 24242 H HD2  . PHE A 1 54 ? -5.856  5.111   0.783   1.00 0.00 ? 54 PHE A HD2  20 
ATOM 24243 H HE1  . PHE A 1 54 ? -5.519  0.500   2.552   1.00 0.00 ? 54 PHE A HE1  20 
ATOM 24244 H HE2  . PHE A 1 54 ? -4.511  4.676   2.813   1.00 0.00 ? 54 PHE A HE2  20 
ATOM 24245 H HZ   . PHE A 1 54 ? -4.348  2.356   3.691   1.00 0.00 ? 54 PHE A HZ   20 
ATOM 24246 N N    . GLY A 1 55 ? -10.366 3.183   -2.188  1.00 0.00 ? 55 GLY A N    20 
ATOM 24247 C CA   . GLY A 1 55 ? -10.999 3.285   -3.508  1.00 0.00 ? 55 GLY A CA   20 
ATOM 24248 C C    . GLY A 1 55 ? -10.046 2.758   -4.593  1.00 0.00 ? 55 GLY A C    20 
ATOM 24249 O O    . GLY A 1 55 ? -10.062 3.229   -5.732  1.00 0.00 ? 55 GLY A O    20 
ATOM 24250 H H    . GLY A 1 55 ? -10.707 2.536   -1.535  1.00 0.00 ? 55 GLY A H    20 
ATOM 24251 H HA2  . GLY A 1 55 ? -11.908 2.700   -3.514  1.00 0.00 ? 55 GLY A HA2  20 
ATOM 24252 H HA3  . GLY A 1 55 ? -11.234 4.317   -3.715  1.00 0.00 ? 55 GLY A HA3  20 
ATOM 24253 N N    . VAL A 1 56 ? -9.218  1.787   -4.211  1.00 0.00 ? 56 VAL A N    20 
ATOM 24254 C CA   . VAL A 1 56 ? -8.234  1.173   -5.113  1.00 0.00 ? 56 VAL A CA   20 
ATOM 24255 C C    . VAL A 1 56 ? -8.851  -0.127  -5.663  1.00 0.00 ? 56 VAL A C    20 
ATOM 24256 O O    . VAL A 1 56 ? -10.001 -0.428  -5.355  1.00 0.00 ? 56 VAL A O    20 
ATOM 24257 C CB   . VAL A 1 56 ? -6.922  0.893   -4.299  1.00 0.00 ? 56 VAL A CB   20 
ATOM 24258 C CG1  . VAL A 1 56 ? -5.809  0.290   -5.177  1.00 0.00 ? 56 VAL A CG1  20 
ATOM 24259 C CG2  . VAL A 1 56 ? -6.395  2.200   -3.672  1.00 0.00 ? 56 VAL A CG2  20 
ATOM 24260 H H    . VAL A 1 56 ? -9.262  1.471   -3.284  1.00 0.00 ? 56 VAL A H    20 
ATOM 24261 H HA   . VAL A 1 56 ? -8.018  1.846   -5.929  1.00 0.00 ? 56 VAL A HA   20 
ATOM 24262 H HB   . VAL A 1 56 ? -7.152  0.195   -3.507  1.00 0.00 ? 56 VAL A HB   20 
ATOM 24263 H HG11 . VAL A 1 56 ? -5.935  -0.780  -5.225  1.00 0.00 ? 56 VAL A HG11 20 
ATOM 24264 H HG12 . VAL A 1 56 ? -4.836  0.515   -4.759  1.00 0.00 ? 56 VAL A HG12 20 
ATOM 24265 H HG13 . VAL A 1 56 ? -5.877  0.701   -6.170  1.00 0.00 ? 56 VAL A HG13 20 
ATOM 24266 H HG21 . VAL A 1 56 ? -5.781  2.736   -4.381  1.00 0.00 ? 56 VAL A HG21 20 
ATOM 24267 H HG22 . VAL A 1 56 ? -5.803  1.957   -2.802  1.00 0.00 ? 56 VAL A HG22 20 
ATOM 24268 H HG23 . VAL A 1 56 ? -7.225  2.821   -3.371  1.00 0.00 ? 56 VAL A HG23 20 
ATOM 24269 N N    . GLU A 1 57 ? -8.106  -0.877  -6.474  1.00 0.00 ? 57 GLU A N    20 
ATOM 24270 C CA   . GLU A 1 57 ? -8.583  -2.130  -7.042  1.00 0.00 ? 57 GLU A CA   20 
ATOM 24271 C C    . GLU A 1 57 ? -7.388  -2.956  -7.518  1.00 0.00 ? 57 GLU A C    20 
ATOM 24272 O O    . GLU A 1 57 ? -6.849  -2.706  -8.599  1.00 0.00 ? 57 GLU A O    20 
ATOM 24273 C CB   . GLU A 1 57 ? -9.529  -1.851  -8.212  1.00 0.00 ? 57 GLU A CB   20 
ATOM 24274 C CG   . GLU A 1 57 ? -10.210 -3.151  -8.646  1.00 0.00 ? 57 GLU A CG   20 
ATOM 24275 C CD   . GLU A 1 57 ? -11.188 -2.873  -9.784  1.00 0.00 ? 57 GLU A CD   20 
ATOM 24276 O OE1  . GLU A 1 57 ? -10.741 -2.422  -10.826 1.00 0.00 ? 57 GLU A OE1  20 
ATOM 24277 O OE2  . GLU A 1 57 ? -12.368 -3.111  -9.596  1.00 0.00 ? 57 GLU A OE2  20 
ATOM 24278 H H    . GLU A 1 57 ? -7.220  -0.587  -6.695  1.00 0.00 ? 57 GLU A H    20 
ATOM 24279 H HA   . GLU A 1 57 ? -9.115  -2.681  -6.280  1.00 0.00 ? 57 GLU A HA   20 
ATOM 24280 H HB2  . GLU A 1 57 ? -10.279 -1.136  -7.905  1.00 0.00 ? 57 GLU A HB2  20 
ATOM 24281 H HB3  . GLU A 1 57 ? -8.966  -1.449  -9.038  1.00 0.00 ? 57 GLU A HB3  20 
ATOM 24282 H HG2  . GLU A 1 57 ? -9.460  -3.853  -8.983  1.00 0.00 ? 57 GLU A HG2  20 
ATOM 24283 H HG3  . GLU A 1 57 ? -10.747 -3.572  -7.810  1.00 0.00 ? 57 GLU A HG3  20 
ATOM 24284 N N    . ILE A 1 58 ? -6.982  -3.934  -6.701  1.00 0.00 ? 58 ILE A N    20 
ATOM 24285 C CA   . ILE A 1 58 ? -5.845  -4.796  -7.044  1.00 0.00 ? 58 ILE A CA   20 
ATOM 24286 C C    . ILE A 1 58 ? -6.336  -6.082  -7.715  1.00 0.00 ? 58 ILE A C    20 
ATOM 24287 O O    . ILE A 1 58 ? -6.590  -7.075  -7.018  1.00 0.00 ? 58 ILE A O    20 
ATOM 24288 C CB   . ILE A 1 58 ? -5.022  -5.127  -5.759  1.00 0.00 ? 58 ILE A CB   20 
ATOM 24289 C CG1  . ILE A 1 58 ? -4.349  -3.848  -5.241  1.00 0.00 ? 58 ILE A CG1  20 
ATOM 24290 C CG2  . ILE A 1 58 ? -3.937  -6.207  -5.997  1.00 0.00 ? 58 ILE A CG2  20 
ATOM 24291 C CD1  . ILE A 1 58 ? -3.946  -4.021  -3.773  1.00 0.00 ? 58 ILE A CD1  20 
ATOM 24292 H H    . ILE A 1 58 ? -7.451  -4.072  -5.852  1.00 0.00 ? 58 ILE A H    20 
ATOM 24293 H HA   . ILE A 1 58 ? -5.206  -4.280  -7.732  1.00 0.00 ? 58 ILE A HA   20 
ATOM 24294 H HB   . ILE A 1 58 ? -5.680  -5.498  -5.023  1.00 0.00 ? 58 ILE A HB   20 
ATOM 24295 H HG12 . ILE A 1 58 ? -3.468  -3.659  -5.835  1.00 0.00 ? 58 ILE A HG12 20 
ATOM 24296 H HG13 . ILE A 1 58 ? -5.020  -3.021  -5.329  1.00 0.00 ? 58 ILE A HG13 20 
ATOM 24297 H HG21 . ILE A 1 58 ? -3.002  -5.742  -6.267  1.00 0.00 ? 58 ILE A HG21 20 
ATOM 24298 H HG22 . ILE A 1 58 ? -4.239  -6.875  -6.784  1.00 0.00 ? 58 ILE A HG22 20 
ATOM 24299 H HG23 . ILE A 1 58 ? -3.799  -6.773  -5.087  1.00 0.00 ? 58 ILE A HG23 20 
ATOM 24300 H HD11 . ILE A 1 58 ? -4.823  -3.941  -3.148  1.00 0.00 ? 58 ILE A HD11 20 
ATOM 24301 H HD12 . ILE A 1 58 ? -3.239  -3.252  -3.502  1.00 0.00 ? 58 ILE A HD12 20 
ATOM 24302 H HD13 . ILE A 1 58 ? -3.495  -4.995  -3.637  1.00 0.00 ? 58 ILE A HD13 20 
ATOM 24303 N N    . PRO A 1 59 ? -6.391  -6.134  -9.045  1.00 0.00 ? 59 PRO A N    20 
ATOM 24304 C CA   . PRO A 1 59 ? -6.750  -7.381  -9.753  1.00 0.00 ? 59 PRO A CA   20 
ATOM 24305 C C    . PRO A 1 59 ? -5.754  -8.450  -9.363  1.00 0.00 ? 59 PRO A C    20 
ATOM 24306 O O    . PRO A 1 59 ? -4.720  -8.143  -8.758  1.00 0.00 ? 59 PRO A O    20 
ATOM 24307 C CB   . PRO A 1 59 ? -6.615  -7.038  -11.244 1.00 0.00 ? 59 PRO A CB   20 
ATOM 24308 C CG   . PRO A 1 59 ? -5.800  -5.800  -11.291 1.00 0.00 ? 59 PRO A CG   20 
ATOM 24309 C CD   . PRO A 1 59 ? -6.153  -5.043  -10.021 1.00 0.00 ? 59 PRO A CD   20 
ATOM 24310 H HA   . PRO A 1 59 ? -7.759  -7.683  -9.524  1.00 0.00 ? 59 PRO A HA   20 
ATOM 24311 H HB2  . PRO A 1 59 ? -6.119  -7.838  -11.776 1.00 0.00 ? 59 PRO A HB2  20 
ATOM 24312 H HB3  . PRO A 1 59 ? -7.575  -6.852  -11.666 1.00 0.00 ? 59 PRO A HB3  20 
ATOM 24313 H HG2  . PRO A 1 59 ? -4.752  -6.052  -11.308 1.00 0.00 ? 59 PRO A HG2  20 
ATOM 24314 H HG3  . PRO A 1 59 ? -6.063  -5.209  -12.154 1.00 0.00 ? 59 PRO A HG3  20 
ATOM 24315 H HD2  . PRO A 1 59 ? -5.343  -4.417  -9.719  1.00 0.00 ? 59 PRO A HD2  20 
ATOM 24316 H HD3  . PRO A 1 59 ? -7.051  -4.468  -10.157 1.00 0.00 ? 59 PRO A HD3  20 
ATOM 24317 N N    . ASP A 1 60 ? -6.061  -9.688  -9.694  1.00 0.00 ? 60 ASP A N    20 
ATOM 24318 C CA   . ASP A 1 60 ? -5.177  -10.800 -9.357  1.00 0.00 ? 60 ASP A CA   20 
ATOM 24319 C C    . ASP A 1 60 ? -3.744  -10.471 -9.777  1.00 0.00 ? 60 ASP A C    20 
ATOM 24320 O O    . ASP A 1 60 ? -2.805  -10.744 -9.036  1.00 0.00 ? 60 ASP A O    20 
ATOM 24321 C CB   . ASP A 1 60 ? -5.645  -12.075 -10.064 1.00 0.00 ? 60 ASP A CB   20 
ATOM 24322 C CG   . ASP A 1 60 ? -4.767  -13.253 -9.655  1.00 0.00 ? 60 ASP A CG   20 
ATOM 24323 O OD1  . ASP A 1 60 ? -4.825  -13.634 -8.497  1.00 0.00 ? 60 ASP A OD1  20 
ATOM 24324 O OD2  . ASP A 1 60 ? -4.050  -13.755 -10.503 1.00 0.00 ? 60 ASP A OD2  20 
ATOM 24325 H H    . ASP A 1 60 ? -6.898  -9.854  -10.161 1.00 0.00 ? 60 ASP A H    20 
ATOM 24326 H HA   . ASP A 1 60 ? -5.204  -10.960 -8.290  1.00 0.00 ? 60 ASP A HA   20 
ATOM 24327 H HB2  . ASP A 1 60 ? -6.669  -12.279 -9.793  1.00 0.00 ? 60 ASP A HB2  20 
ATOM 24328 H HB3  . ASP A 1 60 ? -5.579  -11.934 -11.134 1.00 0.00 ? 60 ASP A HB3  20 
ATOM 24329 N N    . GLU A 1 61 ? -3.595  -9.861  -10.957 1.00 0.00 ? 61 GLU A N    20 
ATOM 24330 C CA   . GLU A 1 61 ? -2.276  -9.486  -11.466 1.00 0.00 ? 61 GLU A CA   20 
ATOM 24331 C C    . GLU A 1 61 ? -1.565  -8.492  -10.538 1.00 0.00 ? 61 GLU A C    20 
ATOM 24332 O O    . GLU A 1 61 ? -0.367  -8.660  -10.259 1.00 0.00 ? 61 GLU A O    20 
ATOM 24333 C CB   . GLU A 1 61 ? -2.416  -8.867  -12.863 1.00 0.00 ? 61 GLU A CB   20 
ATOM 24334 C CG   . GLU A 1 61 ? -2.821  -9.941  -13.886 1.00 0.00 ? 61 GLU A CG   20 
ATOM 24335 C CD   . GLU A 1 61 ? -1.746  -11.023 -13.994 1.00 0.00 ? 61 GLU A CD   20 
ATOM 24336 O OE1  . GLU A 1 61 ? -0.587  -10.666 -14.134 1.00 0.00 ? 61 GLU A OE1  20 
ATOM 24337 O OE2  . GLU A 1 61 ? -2.098  -12.189 -13.933 1.00 0.00 ? 61 GLU A OE2  20 
ATOM 24338 H H    . GLU A 1 61 ? -4.390  -9.654  -11.491 1.00 0.00 ? 61 GLU A H    20 
ATOM 24339 H HA   . GLU A 1 61 ? -1.671  -10.377 -11.546 1.00 0.00 ? 61 GLU A HA   20 
ATOM 24340 H HB2  . GLU A 1 61 ? -3.172  -8.096  -12.837 1.00 0.00 ? 61 GLU A HB2  20 
ATOM 24341 H HB3  . GLU A 1 61 ? -1.473  -8.433  -13.157 1.00 0.00 ? 61 GLU A HB3  20 
ATOM 24342 H HG2  . GLU A 1 61 ? -3.751  -10.393 -13.576 1.00 0.00 ? 61 GLU A HG2  20 
ATOM 24343 H HG3  . GLU A 1 61 ? -2.956  -9.477  -14.853 1.00 0.00 ? 61 GLU A HG3  20 
ATOM 24344 N N    . GLU A 1 62 ? -2.285  -7.462  -10.054 1.00 0.00 ? 62 GLU A N    20 
ATOM 24345 C CA   . GLU A 1 62 ? -1.646  -6.480  -9.159  1.00 0.00 ? 62 GLU A CA   20 
ATOM 24346 C C    . GLU A 1 62 ? -1.158  -7.145  -7.899  1.00 0.00 ? 62 GLU A C    20 
ATOM 24347 O O    . GLU A 1 62 ? -0.031  -6.925  -7.500  1.00 0.00 ? 62 GLU A O    20 
ATOM 24348 C CB   . GLU A 1 62 ? -2.601  -5.353  -8.790  1.00 0.00 ? 62 GLU A CB   20 
ATOM 24349 C CG   . GLU A 1 62 ? -2.773  -4.409  -9.970  1.00 0.00 ? 62 GLU A CG   20 
ATOM 24350 C CD   . GLU A 1 62 ? -1.454  -3.710  -10.311 1.00 0.00 ? 62 GLU A CD   20 
ATOM 24351 O OE1  . GLU A 1 62 ? -0.780  -3.274  -9.392  1.00 0.00 ? 62 GLU A OE1  20 
ATOM 24352 O OE2  . GLU A 1 62 ? -1.142  -3.620  -11.485 1.00 0.00 ? 62 GLU A OE2  20 
ATOM 24353 H H    . GLU A 1 62 ? -3.239  -7.364  -10.296 1.00 0.00 ? 62 GLU A H    20 
ATOM 24354 H HA   . GLU A 1 62 ? -0.794  -6.059  -9.670  1.00 0.00 ? 62 GLU A HA   20 
ATOM 24355 H HB2  . GLU A 1 62 ? -3.552  -5.773  -8.518  1.00 0.00 ? 62 GLU A HB2  20 
ATOM 24356 H HB3  . GLU A 1 62 ? -2.216  -4.802  -7.950  1.00 0.00 ? 62 GLU A HB3  20 
ATOM 24357 H HG2  . GLU A 1 62 ? -3.102  -4.973  -10.820 1.00 0.00 ? 62 GLU A HG2  20 
ATOM 24358 H HG3  . GLU A 1 62 ? -3.508  -3.677  -9.713  1.00 0.00 ? 62 GLU A HG3  20 
ATOM 24359 N N    . SER A 1 63 ? -2.011  -7.954  -7.277  1.00 0.00 ? 63 SER A N    20 
ATOM 24360 C CA   . SER A 1 63 ? -1.647  -8.651  -6.046  1.00 0.00 ? 63 SER A CA   20 
ATOM 24361 C C    . SER A 1 63 ? -0.328  -9.398  -6.241  1.00 0.00 ? 63 SER A C    20 
ATOM 24362 O O    . SER A 1 63 ? 0.477   -9.477  -5.307  1.00 0.00 ? 63 SER A O    20 
ATOM 24363 C CB   . SER A 1 63 ? -2.742  -9.636  -5.628  1.00 0.00 ? 63 SER A CB   20 
ATOM 24364 O OG   . SER A 1 63 ? -2.842  -10.675 -6.585  1.00 0.00 ? 63 SER A OG   20 
ATOM 24365 H H    . SER A 1 63 ? -2.904  -8.055  -7.634  1.00 0.00 ? 63 SER A H    20 
ATOM 24366 H HA   . SER A 1 63 ? -1.526  -7.924  -5.265  1.00 0.00 ? 63 SER A HA   20 
ATOM 24367 H HB2  . SER A 1 63 ? -2.499  -10.061 -4.671  1.00 0.00 ? 63 SER A HB2  20 
ATOM 24368 H HB3  . SER A 1 63 ? -3.685  -9.110  -5.555  1.00 0.00 ? 63 SER A HB3  20 
ATOM 24369 H HG   . SER A 1 63 ? -2.833  -11.512 -6.116  1.00 0.00 ? 63 SER A HG   20 
ATOM 24370 N N    . LYS A 1 64 ? -0.087  -9.913  -7.463  1.00 0.00 ? 64 LYS A N    20 
ATOM 24371 C CA   . LYS A 1 64 ? 1.182   -10.610 -7.729  1.00 0.00 ? 64 LYS A CA   20 
ATOM 24372 C C    . LYS A 1 64 ? 2.316   -9.608  -7.606  1.00 0.00 ? 64 LYS A C    20 
ATOM 24373 O O    . LYS A 1 64 ? 3.359   -9.909  -7.021  1.00 0.00 ? 64 LYS A O    20 
ATOM 24374 C CB   . LYS A 1 64 ? 1.242   -11.194 -9.152  1.00 0.00 ? 64 LYS A CB   20 
ATOM 24375 C CG   . LYS A 1 64 ? -0.012  -12.006 -9.491  1.00 0.00 ? 64 LYS A CG   20 
ATOM 24376 C CD   . LYS A 1 64 ? -0.231  -13.186 -8.524  1.00 0.00 ? 64 LYS A CD   20 
ATOM 24377 C CE   . LYS A 1 64 ? 0.839   -14.259 -8.750  1.00 0.00 ? 64 LYS A CE   20 
ATOM 24378 N NZ   . LYS A 1 64 ? 0.577   -15.418 -7.849  1.00 0.00 ? 64 LYS A NZ   20 
ATOM 24379 H H    . LYS A 1 64 ? -0.754  -9.809  -8.183  1.00 0.00 ? 64 LYS A H    20 
ATOM 24380 H HA   . LYS A 1 64 ? 1.318   -11.402 -7.008  1.00 0.00 ? 64 LYS A HA   20 
ATOM 24381 H HB2  . LYS A 1 64 ? 1.338   -10.384 -9.860  1.00 0.00 ? 64 LYS A HB2  20 
ATOM 24382 H HB3  . LYS A 1 64 ? 2.109   -11.835 -9.232  1.00 0.00 ? 64 LYS A HB3  20 
ATOM 24383 H HG2  . LYS A 1 64 ? -0.852  -11.352 -9.444  1.00 0.00 ? 64 LYS A HG2  20 
ATOM 24384 H HG3  . LYS A 1 64 ? 0.079   -12.381 -10.494 1.00 0.00 ? 64 LYS A HG3  20 
ATOM 24385 H HD2  . LYS A 1 64 ? -0.179  -12.828 -7.506  1.00 0.00 ? 64 LYS A HD2  20 
ATOM 24386 H HD3  . LYS A 1 64 ? -1.208  -13.610 -8.701  1.00 0.00 ? 64 LYS A HD3  20 
ATOM 24387 H HE2  . LYS A 1 64 ? 0.807   -14.590 -9.779  1.00 0.00 ? 64 LYS A HE2  20 
ATOM 24388 H HE3  . LYS A 1 64 ? 1.812   -13.848 -8.535  1.00 0.00 ? 64 LYS A HE3  20 
ATOM 24389 H HZ1  . LYS A 1 64 ? -0.409  -15.727 -7.957  1.00 0.00 ? 64 LYS A HZ1  20 
ATOM 24390 H HZ2  . LYS A 1 64 ? 0.746   -15.133 -6.862  1.00 0.00 ? 64 LYS A HZ2  20 
ATOM 24391 H HZ3  . LYS A 1 64 ? 1.212   -16.201 -8.099  1.00 0.00 ? 64 LYS A HZ3  20 
ATOM 24392 N N    . ASN A 1 65 ? 2.087   -8.399  -8.136  1.00 0.00 ? 65 ASN A N    20 
ATOM 24393 C CA   . ASN A 1 65 ? 3.089   -7.337  -8.042  1.00 0.00 ? 65 ASN A CA   20 
ATOM 24394 C C    . ASN A 1 65 ? 3.235   -6.928  -6.579  1.00 0.00 ? 65 ASN A C    20 
ATOM 24395 O O    . ASN A 1 65 ? 4.337   -6.678  -6.088  1.00 0.00 ? 65 ASN A O    20 
ATOM 24396 C CB   . ASN A 1 65 ? 2.672   -6.125  -8.884  1.00 0.00 ? 65 ASN A CB   20 
ATOM 24397 C CG   . ASN A 1 65 ? 2.792   -6.436  -10.381 1.00 0.00 ? 65 ASN A CG   20 
ATOM 24398 O OD1  . ASN A 1 65 ? 3.532   -7.338  -10.784 1.00 0.00 ? 65 ASN A OD1  20 
ATOM 24399 N ND2  . ASN A 1 65 ? 2.099   -5.735  -11.235 1.00 0.00 ? 65 ASN A ND2  20 
ATOM 24400 H H    . ASN A 1 65 ? 1.214   -8.215  -8.569  1.00 0.00 ? 65 ASN A H    20 
ATOM 24401 H HA   . ASN A 1 65 ? 4.037   -7.710  -8.401  1.00 0.00 ? 65 ASN A HA   20 
ATOM 24402 H HB2  . ASN A 1 65 ? 1.648   -5.867  -8.659  1.00 0.00 ? 65 ASN A HB2  20 
ATOM 24403 H HB3  . ASN A 1 65 ? 3.309   -5.287  -8.646  1.00 0.00 ? 65 ASN A HB3  20 
ATOM 24404 H HD21 . ASN A 1 65 ? 1.510   -5.020  -10.919 1.00 0.00 ? 65 ASN A HD21 20 
ATOM 24405 H HD22 . ASN A 1 65 ? 2.166   -5.925  -12.195 1.00 0.00 ? 65 ASN A HD22 20 
ATOM 24406 N N    . ILE A 1 66 ? 2.091   -6.869  -5.899  1.00 0.00 ? 66 ILE A N    20 
ATOM 24407 C CA   . ILE A 1 66 ? 2.016   -6.503  -4.504  1.00 0.00 ? 66 ILE A CA   20 
ATOM 24408 C C    . ILE A 1 66 ? 2.376   -7.686  -3.607  1.00 0.00 ? 66 ILE A C    20 
ATOM 24409 O O    . ILE A 1 66 ? 1.509   -8.434  -3.150  1.00 0.00 ? 66 ILE A O    20 
ATOM 24410 C CB   . ILE A 1 66 ? 0.584   -5.997  -4.219  1.00 0.00 ? 66 ILE A CB   20 
ATOM 24411 C CG1  . ILE A 1 66 ? 0.357   -4.716  -5.057  1.00 0.00 ? 66 ILE A CG1  20 
ATOM 24412 C CG2  . ILE A 1 66 ? 0.347   -5.771  -2.710  1.00 0.00 ? 66 ILE A CG2  20 
ATOM 24413 C CD1  . ILE A 1 66 ? -1.089  -4.226  -4.951  1.00 0.00 ? 66 ILE A CD1  20 
ATOM 24414 H H    . ILE A 1 66 ? 1.259   -7.064  -6.363  1.00 0.00 ? 66 ILE A H    20 
ATOM 24415 H HA   . ILE A 1 66 ? 2.707   -5.703  -4.308  1.00 0.00 ? 66 ILE A HA   20 
ATOM 24416 H HB   . ILE A 1 66 ? -0.106  -6.742  -4.548  1.00 0.00 ? 66 ILE A HB   20 
ATOM 24417 H HG12 . ILE A 1 66 ? 1.027   -3.941  -4.729  1.00 0.00 ? 66 ILE A HG12 20 
ATOM 24418 H HG13 . ILE A 1 66 ? 0.561   -4.949  -6.094  1.00 0.00 ? 66 ILE A HG13 20 
ATOM 24419 H HG21 . ILE A 1 66 ? 1.291   -5.652  -2.208  1.00 0.00 ? 66 ILE A HG21 20 
ATOM 24420 H HG22 . ILE A 1 66 ? -0.162  -6.633  -2.300  1.00 0.00 ? 66 ILE A HG22 20 
ATOM 24421 H HG23 . ILE A 1 66 ? -0.265  -4.898  -2.555  1.00 0.00 ? 66 ILE A HG23 20 
ATOM 24422 H HD11 . ILE A 1 66 ? -1.170  -3.514  -4.143  1.00 0.00 ? 66 ILE A HD11 20 
ATOM 24423 H HD12 . ILE A 1 66 ? -1.747  -5.059  -4.763  1.00 0.00 ? 66 ILE A HD12 20 
ATOM 24424 H HD13 . ILE A 1 66 ? -1.372  -3.750  -5.877  1.00 0.00 ? 66 ILE A HD13 20 
ATOM 24425 N N    . LYS A 1 67 ? 3.666   -7.796  -3.330  1.00 0.00 ? 67 LYS A N    20 
ATOM 24426 C CA   . LYS A 1 67 ? 4.188   -8.834  -2.443  1.00 0.00 ? 67 LYS A CA   20 
ATOM 24427 C C    . LYS A 1 67 ? 4.994   -8.204  -1.313  1.00 0.00 ? 67 LYS A C    20 
ATOM 24428 O O    . LYS A 1 67 ? 5.252   -8.855  -0.305  1.00 0.00 ? 67 LYS A O    20 
ATOM 24429 C CB   . LYS A 1 67 ? 5.046   -9.820  -3.217  1.00 0.00 ? 67 LYS A CB   20 
ATOM 24430 C CG   . LYS A 1 67 ? 4.147   -10.553 -4.212  1.00 0.00 ? 67 LYS A CG   20 
ATOM 24431 C CD   . LYS A 1 67 ? 4.987   -11.372 -5.204  1.00 0.00 ? 67 LYS A CD   20 
ATOM 24432 C CE   . LYS A 1 67 ? 5.615   -12.582 -4.498  1.00 0.00 ? 67 LYS A CE   20 
ATOM 24433 N NZ   . LYS A 1 67 ? 6.360   -13.404 -5.491  1.00 0.00 ? 67 LYS A NZ   20 
ATOM 24434 H H    . LYS A 1 67 ? 4.286   -7.139  -3.707  1.00 0.00 ? 67 LYS A H    20 
ATOM 24435 H HA   . LYS A 1 67 ? 3.354   -9.367  -2.009  1.00 0.00 ? 67 LYS A HA   20 
ATOM 24436 H HB2  . LYS A 1 67 ? 5.829   -9.294  -3.743  1.00 0.00 ? 67 LYS A HB2  20 
ATOM 24437 H HB3  . LYS A 1 67 ? 5.477   -10.532 -2.529  1.00 0.00 ? 67 LYS A HB3  20 
ATOM 24438 H HG2  . LYS A 1 67 ? 3.486   -11.215 -3.670  1.00 0.00 ? 67 LYS A HG2  20 
ATOM 24439 H HG3  . LYS A 1 67 ? 3.557   -9.820  -4.745  1.00 0.00 ? 67 LYS A HG3  20 
ATOM 24440 H HD2  . LYS A 1 67 ? 4.353   -11.718 -6.008  1.00 0.00 ? 67 LYS A HD2  20 
ATOM 24441 H HD3  . LYS A 1 67 ? 5.770   -10.750 -5.609  1.00 0.00 ? 67 LYS A HD3  20 
ATOM 24442 H HE2  . LYS A 1 67 ? 6.295   -12.239 -3.734  1.00 0.00 ? 67 LYS A HE2  20 
ATOM 24443 H HE3  . LYS A 1 67 ? 4.837   -13.180 -4.046  1.00 0.00 ? 67 LYS A HE3  20 
ATOM 24444 H HZ1  . LYS A 1 67 ? 6.754   -14.244 -5.024  1.00 0.00 ? 67 LYS A HZ1  20 
ATOM 24445 H HZ2  . LYS A 1 67 ? 7.133   -12.840 -5.901  1.00 0.00 ? 67 LYS A HZ2  20 
ATOM 24446 H HZ3  . LYS A 1 67 ? 5.712   -13.706 -6.249  1.00 0.00 ? 67 LYS A HZ3  20 
ATOM 24447 N N    . ILE A 1 68 ? 5.354   -6.922  -1.478  1.00 0.00 ? 68 ILE A N    20 
ATOM 24448 C CA   . ILE A 1 68 ? 6.075   -6.186  -0.469  1.00 0.00 ? 68 ILE A CA   20 
ATOM 24449 C C    . ILE A 1 68 ? 5.333   -4.872  -0.247  1.00 0.00 ? 68 ILE A C    20 
ATOM 24450 O O    . ILE A 1 68 ? 4.482   -4.485  -1.057  1.00 0.00 ? 68 ILE A O    20 
ATOM 24451 C CB   . ILE A 1 68 ? 7.562   -5.971  -0.859  1.00 0.00 ? 68 ILE A CB   20 
ATOM 24452 C CG1  . ILE A 1 68 ? 7.667   -5.081  -2.102  1.00 0.00 ? 68 ILE A CG1  20 
ATOM 24453 C CG2  . ILE A 1 68 ? 8.234   -7.335  -1.150  1.00 0.00 ? 68 ILE A CG2  20 
ATOM 24454 C CD1  . ILE A 1 68 ? 9.105   -4.569  -2.265  1.00 0.00 ? 68 ILE A CD1  20 
ATOM 24455 H H    . ILE A 1 68 ? 5.097   -6.450  -2.293  1.00 0.00 ? 68 ILE A H    20 
ATOM 24456 H HA   . ILE A 1 68 ? 6.037   -6.735  0.446   1.00 0.00 ? 68 ILE A HA   20 
ATOM 24457 H HB   . ILE A 1 68 ? 8.075   -5.497  -0.034  1.00 0.00 ? 68 ILE A HB   20 
ATOM 24458 H HG12 . ILE A 1 68 ? 7.384   -5.648  -2.975  1.00 0.00 ? 68 ILE A HG12 20 
ATOM 24459 H HG13 . ILE A 1 68 ? 7.005   -4.248  -1.985  1.00 0.00 ? 68 ILE A HG13 20 
ATOM 24460 H HG21 . ILE A 1 68 ? 8.060   -7.619  -2.179  1.00 0.00 ? 68 ILE A HG21 20 
ATOM 24461 H HG22 . ILE A 1 68 ? 7.824   -8.096  -0.503  1.00 0.00 ? 68 ILE A HG22 20 
ATOM 24462 H HG23 . ILE A 1 68 ? 9.296   -7.255  -0.977  1.00 0.00 ? 68 ILE A HG23 20 
ATOM 24463 H HD11 . ILE A 1 68 ? 9.756   -5.399  -2.501  1.00 0.00 ? 68 ILE A HD11 20 
ATOM 24464 H HD12 . ILE A 1 68 ? 9.430   -4.107  -1.343  1.00 0.00 ? 68 ILE A HD12 20 
ATOM 24465 H HD13 . ILE A 1 68 ? 9.141   -3.844  -3.063  1.00 0.00 ? 68 ILE A HD13 20 
ATOM 24466 N N    . VAL A 1 69 ? 5.632   -4.216  0.853   1.00 0.00 ? 69 VAL A N    20 
ATOM 24467 C CA   . VAL A 1 69 ? 4.971   -2.963  1.201   1.00 0.00 ? 69 VAL A CA   20 
ATOM 24468 C C    . VAL A 1 69 ? 5.207   -1.928  0.105   1.00 0.00 ? 69 VAL A C    20 
ATOM 24469 O O    . VAL A 1 69 ? 4.316   -1.168  -0.228  1.00 0.00 ? 69 VAL A O    20 
ATOM 24470 C CB   . VAL A 1 69 ? 5.514   -2.463  2.558   1.00 0.00 ? 69 VAL A CB   20 
ATOM 24471 C CG1  . VAL A 1 69 ? 4.871   -1.127  2.934   1.00 0.00 ? 69 VAL A CG1  20 
ATOM 24472 C CG2  . VAL A 1 69 ? 5.218   -3.489  3.673   1.00 0.00 ? 69 VAL A CG2  20 
ATOM 24473 H H    . VAL A 1 69 ? 6.300   -4.588  1.457   1.00 0.00 ? 69 VAL A H    20 
ATOM 24474 H HA   . VAL A 1 69 ? 3.910   -3.135  1.288   1.00 0.00 ? 69 VAL A HA   20 
ATOM 24475 H HB   . VAL A 1 69 ? 6.584   -2.329  2.469   1.00 0.00 ? 69 VAL A HB   20 
ATOM 24476 H HG11 . VAL A 1 69 ? 4.913   -0.449  2.097   1.00 0.00 ? 69 VAL A HG11 20 
ATOM 24477 H HG12 . VAL A 1 69 ? 5.389   -0.697  3.775   1.00 0.00 ? 69 VAL A HG12 20 
ATOM 24478 H HG13 . VAL A 1 69 ? 3.845   -1.306  3.204   1.00 0.00 ? 69 VAL A HG13 20 
ATOM 24479 H HG21 . VAL A 1 69 ? 6.115   -3.641  4.259   1.00 0.00 ? 69 VAL A HG21 20 
ATOM 24480 H HG22 . VAL A 1 69 ? 4.920   -4.431  3.238   1.00 0.00 ? 69 VAL A HG22 20 
ATOM 24481 H HG23 . VAL A 1 69 ? 4.426   -3.130  4.316   1.00 0.00 ? 69 VAL A HG23 20 
ATOM 24482 N N    . GLY A 1 70 ? 6.412   -1.909  -0.435  1.00 0.00 ? 70 GLY A N    20 
ATOM 24483 C CA   . GLY A 1 70 ? 6.771   -0.952  -1.473  1.00 0.00 ? 70 GLY A CA   20 
ATOM 24484 C C    . GLY A 1 70 ? 5.818   -1.030  -2.658  1.00 0.00 ? 70 GLY A C    20 
ATOM 24485 O O    . GLY A 1 70 ? 5.392   0.002   -3.164  1.00 0.00 ? 70 GLY A O    20 
ATOM 24486 H H    . GLY A 1 70 ? 7.074   -2.537  -0.115  1.00 0.00 ? 70 GLY A H    20 
ATOM 24487 H HA2  . GLY A 1 70 ? 6.742   0.046   -1.060  1.00 0.00 ? 70 GLY A HA2  20 
ATOM 24488 H HA3  . GLY A 1 70 ? 7.769   -1.165  -1.815  1.00 0.00 ? 70 GLY A HA3  20 
ATOM 24489 N N    . ASP A 1 71 ? 5.479   -2.245  -3.091  1.00 0.00 ? 71 ASP A N    20 
ATOM 24490 C CA   . ASP A 1 71 ? 4.563   -2.418  -4.217  1.00 0.00 ? 71 ASP A CA   20 
ATOM 24491 C C    . ASP A 1 71 ? 3.132   -2.202  -3.776  1.00 0.00 ? 71 ASP A C    20 
ATOM 24492 O O    . ASP A 1 71 ? 2.375   -1.485  -4.437  1.00 0.00 ? 71 ASP A O    20 
ATOM 24493 C CB   . ASP A 1 71 ? 4.662   -3.834  -4.763  1.00 0.00 ? 71 ASP A CB   20 
ATOM 24494 C CG   . ASP A 1 71 ? 6.084   -4.148  -5.232  1.00 0.00 ? 71 ASP A CG   20 
ATOM 24495 O OD1  . ASP A 1 71 ? 6.731   -3.257  -5.767  1.00 0.00 ? 71 ASP A OD1  20 
ATOM 24496 O OD2  . ASP A 1 71 ? 6.504   -5.277  -5.058  1.00 0.00 ? 71 ASP A OD2  20 
ATOM 24497 H H    . ASP A 1 71 ? 5.839   -3.030  -2.643  1.00 0.00 ? 71 ASP A H    20 
ATOM 24498 H HA   . ASP A 1 71 ? 4.814   -1.718  -4.997  1.00 0.00 ? 71 ASP A HA   20 
ATOM 24499 H HB2  . ASP A 1 71 ? 4.369   -4.516  -3.982  1.00 0.00 ? 71 ASP A HB2  20 
ATOM 24500 H HB3  . ASP A 1 71 ? 3.982   -3.938  -5.598  1.00 0.00 ? 71 ASP A HB3  20 
ATOM 24501 N N    . ALA A 1 72 ? 2.758   -2.848  -2.664  1.00 0.00 ? 72 ALA A N    20 
ATOM 24502 C CA   . ALA A 1 72 ? 1.407   -2.742  -2.157  1.00 0.00 ? 72 ALA A CA   20 
ATOM 24503 C C    . ALA A 1 72 ? 1.047   -1.290  -1.910  1.00 0.00 ? 72 ALA A C    20 
ATOM 24504 O O    . ALA A 1 72 ? 0.116   -0.761  -2.512  1.00 0.00 ? 72 ALA A O    20 
ATOM 24505 C CB   . ALA A 1 72 ? 1.275   -3.511  -0.829  1.00 0.00 ? 72 ALA A CB   20 
ATOM 24506 H H    . ALA A 1 72 ? 3.395   -3.422  -2.196  1.00 0.00 ? 72 ALA A H    20 
ATOM 24507 H HA   . ALA A 1 72 ? 0.728   -3.167  -2.883  1.00 0.00 ? 72 ALA A HA   20 
ATOM 24508 H HB1  . ALA A 1 72 ? 0.284   -3.931  -0.768  1.00 0.00 ? 72 ALA A HB1  20 
ATOM 24509 H HB2  . ALA A 1 72 ? 1.431   -2.843  0.006   1.00 0.00 ? 72 ALA A HB2  20 
ATOM 24510 H HB3  . ALA A 1 72 ? 2.008   -4.309  -0.788  1.00 0.00 ? 72 ALA A HB3  20 
ATOM 24511 N N    . VAL A 1 73 ? 1.779   -0.674  -0.990  1.00 0.00 ? 73 VAL A N    20 
ATOM 24512 C CA   . VAL A 1 73 ? 1.532   0.678   -0.595  1.00 0.00 ? 73 VAL A CA   20 
ATOM 24513 C C    . VAL A 1 73 ? 1.677   1.653   -1.749  1.00 0.00 ? 73 VAL A C    20 
ATOM 24514 O O    . VAL A 1 73 ? 0.823   2.523   -1.905  1.00 0.00 ? 73 VAL A O    20 
ATOM 24515 C CB   . VAL A 1 73 ? 2.488   1.008   0.565   1.00 0.00 ? 73 VAL A CB   20 
ATOM 24516 C CG1  . VAL A 1 73 ? 2.466   2.498   0.985   1.00 0.00 ? 73 VAL A CG1  20 
ATOM 24517 C CG2  . VAL A 1 73 ? 2.097   0.133   1.738   1.00 0.00 ? 73 VAL A CG2  20 
ATOM 24518 H H    . VAL A 1 73 ? 2.480   -1.162  -0.516  1.00 0.00 ? 73 VAL A H    20 
ATOM 24519 H HA   . VAL A 1 73 ? 0.522   0.711   -0.233  1.00 0.00 ? 73 VAL A HA   20 
ATOM 24520 H HB   . VAL A 1 73 ? 3.499   0.748   0.275   1.00 0.00 ? 73 VAL A HB   20 
ATOM 24521 H HG11 . VAL A 1 73 ? 3.479   2.821   1.155   1.00 0.00 ? 73 VAL A HG11 20 
ATOM 24522 H HG12 . VAL A 1 73 ? 1.898   2.630   1.894   1.00 0.00 ? 73 VAL A HG12 20 
ATOM 24523 H HG13 . VAL A 1 73 ? 2.026   3.097   0.208   1.00 0.00 ? 73 VAL A HG13 20 
ATOM 24524 H HG21 . VAL A 1 73 ? 2.047   -0.899  1.427   1.00 0.00 ? 73 VAL A HG21 20 
ATOM 24525 H HG22 . VAL A 1 73 ? 1.138   0.447   2.123   1.00 0.00 ? 73 VAL A HG22 20 
ATOM 24526 H HG23 . VAL A 1 73 ? 2.834   0.245   2.484   1.00 0.00 ? 73 VAL A HG23 20 
ATOM 24527 N N    . ASN A 1 74 ? 2.737   1.515   -2.554  1.00 0.00 ? 74 ASN A N    20 
ATOM 24528 C CA   . ASN A 1 74 ? 2.923   2.441   -3.680  1.00 0.00 ? 74 ASN A CA   20 
ATOM 24529 C C    . ASN A 1 74 ? 1.718   2.353   -4.611  1.00 0.00 ? 74 ASN A C    20 
ATOM 24530 O O    . ASN A 1 74 ? 1.261   3.365   -5.149  1.00 0.00 ? 74 ASN A O    20 
ATOM 24531 C CB   . ASN A 1 74 ? 4.212   2.134   -4.441  1.00 0.00 ? 74 ASN A CB   20 
ATOM 24532 C CG   . ASN A 1 74 ? 4.381   3.092   -5.618  1.00 0.00 ? 74 ASN A CG   20 
ATOM 24533 O OD1  . ASN A 1 74 ? 4.038   2.753   -6.750  1.00 0.00 ? 74 ASN A OD1  20 
ATOM 24534 N ND2  . ASN A 1 74 ? 4.892   4.276   -5.415  1.00 0.00 ? 74 ASN A ND2  20 
ATOM 24535 H H    . ASN A 1 74 ? 3.393   0.784   -2.391  1.00 0.00 ? 74 ASN A H    20 
ATOM 24536 H HA   . ASN A 1 74 ? 2.984   3.454   -3.284  1.00 0.00 ? 74 ASN A HA   20 
ATOM 24537 H HB2  . ASN A 1 74 ? 5.052   2.242   -3.772  1.00 0.00 ? 74 ASN A HB2  20 
ATOM 24538 H HB3  . ASN A 1 74 ? 4.178   1.123   -4.804  1.00 0.00 ? 74 ASN A HB3  20 
ATOM 24539 H HD21 . ASN A 1 74 ? 5.163   4.544   -4.512  1.00 0.00 ? 74 ASN A HD21 20 
ATOM 24540 H HD22 . ASN A 1 74 ? 5.002   4.897   -6.165  1.00 0.00 ? 74 ASN A HD22 20 
ATOM 24541 N N    . TYR A 1 75 ? 1.211   1.133   -4.793  1.00 0.00 ? 75 TYR A N    20 
ATOM 24542 C CA   . TYR A 1 75 ? 0.054   0.922   -5.645  1.00 0.00 ? 75 TYR A CA   20 
ATOM 24543 C C    . TYR A 1 75 ? -1.193  1.567   -5.021  1.00 0.00 ? 75 TYR A C    20 
ATOM 24544 O O    . TYR A 1 75 ? -1.969  2.232   -5.712  1.00 0.00 ? 75 TYR A O    20 
ATOM 24545 C CB   . TYR A 1 75 ? -0.173  -0.582  -5.846  1.00 0.00 ? 75 TYR A CB   20 
ATOM 24546 C CG   . TYR A 1 75 ? -1.118  -0.822  -7.009  1.00 0.00 ? 75 TYR A CG   20 
ATOM 24547 C CD1  . TYR A 1 75 ? -0.778  -0.373  -8.298  1.00 0.00 ? 75 TYR A CD1  20 
ATOM 24548 C CD2  . TYR A 1 75 ? -2.332  -1.495  -6.805  1.00 0.00 ? 75 TYR A CD2  20 
ATOM 24549 C CE1  . TYR A 1 75 ? -1.648  -0.587  -9.368  1.00 0.00 ? 75 TYR A CE1  20 
ATOM 24550 C CE2  . TYR A 1 75 ? -3.200  -1.710  -7.883  1.00 0.00 ? 75 TYR A CE2  20 
ATOM 24551 C CZ   . TYR A 1 75 ? -2.857  -1.252  -9.162  1.00 0.00 ? 75 TYR A CZ   20 
ATOM 24552 O OH   . TYR A 1 75 ? -3.718  -1.457  -10.221 1.00 0.00 ? 75 TYR A OH   20 
ATOM 24553 H H    . TYR A 1 75 ? 1.622   0.362   -4.335  1.00 0.00 ? 75 TYR A H    20 
ATOM 24554 H HA   . TYR A 1 75 ? 0.241   1.380   -6.606  1.00 0.00 ? 75 TYR A HA   20 
ATOM 24555 H HB2  . TYR A 1 75 ? 0.774   -1.063  -6.044  1.00 0.00 ? 75 TYR A HB2  20 
ATOM 24556 H HB3  . TYR A 1 75 ? -0.602  -0.986  -4.943  1.00 0.00 ? 75 TYR A HB3  20 
ATOM 24557 H HD1  . TYR A 1 75 ? 0.156   0.146   -8.457  1.00 0.00 ? 75 TYR A HD1  20 
ATOM 24558 H HD2  . TYR A 1 75 ? -2.596  -1.848  -5.817  1.00 0.00 ? 75 TYR A HD2  20 
ATOM 24559 H HE1  . TYR A 1 75 ? -1.384  -0.239  -10.357 1.00 0.00 ? 75 TYR A HE1  20 
ATOM 24560 H HE2  . TYR A 1 75 ? -4.137  -2.226  -7.727  1.00 0.00 ? 75 TYR A HE2  20 
ATOM 24561 H HH   . TYR A 1 75 ? -4.616  -1.385  -9.893  1.00 0.00 ? 75 TYR A HH   20 
ATOM 24562 N N    . ILE A 1 76 ? -1.380  1.387   -3.706  1.00 0.00 ? 76 ILE A N    20 
ATOM 24563 C CA   . ILE A 1 76 ? -2.544  1.968   -3.034  1.00 0.00 ? 76 ILE A CA   20 
ATOM 24564 C C    . ILE A 1 76 ? -2.522  3.481   -3.205  1.00 0.00 ? 76 ILE A C    20 
ATOM 24565 O O    . ILE A 1 76 ? -3.527  4.069   -3.617  1.00 0.00 ? 76 ILE A O    20 
ATOM 24566 C CB   . ILE A 1 76 ? -2.571  1.534   -1.547  1.00 0.00 ? 76 ILE A CB   20 
ATOM 24567 C CG1  . ILE A 1 76 ? -2.780  -0.005  -1.420  1.00 0.00 ? 76 ILE A CG1  20 
ATOM 24568 C CG2  . ILE A 1 76 ? -3.684  2.252   -0.762  1.00 0.00 ? 76 ILE A CG2  20 
ATOM 24569 C CD1  . ILE A 1 76 ? -4.016  -0.505  -2.176  1.00 0.00 ? 76 ILE A CD1  20 
ATOM 24570 H H    . ILE A 1 76 ? -0.733  0.867   -3.189  1.00 0.00 ? 76 ILE A H    20 
ATOM 24571 H HA   . ILE A 1 76 ? -3.429  1.602   -3.509  1.00 0.00 ? 76 ILE A HA   20 
ATOM 24572 H HB   . ILE A 1 76 ? -1.616  1.784   -1.113  1.00 0.00 ? 76 ILE A HB   20 
ATOM 24573 H HG12 . ILE A 1 76 ? -1.919  -0.514  -1.796  1.00 0.00 ? 76 ILE A HG12 20 
ATOM 24574 H HG13 . ILE A 1 76 ? -2.904  -0.250  -0.385  1.00 0.00 ? 76 ILE A HG13 20 
ATOM 24575 H HG21 . ILE A 1 76 ? -4.644  1.843   -1.042  1.00 0.00 ? 76 ILE A HG21 20 
ATOM 24576 H HG22 . ILE A 1 76 ? -3.664  3.305   -0.984  1.00 0.00 ? 76 ILE A HG22 20 
ATOM 24577 H HG23 . ILE A 1 76 ? -3.529  2.107   0.299   1.00 0.00 ? 76 ILE A HG23 20 
ATOM 24578 H HD11 . ILE A 1 76 ? -4.232  -1.516  -1.869  1.00 0.00 ? 76 ILE A HD11 20 
ATOM 24579 H HD12 . ILE A 1 76 ? -3.812  -0.486  -3.234  1.00 0.00 ? 76 ILE A HD12 20 
ATOM 24580 H HD13 . ILE A 1 76 ? -4.856  0.133   -1.955  1.00 0.00 ? 76 ILE A HD13 20 
ATOM 24581 N N    . ILE A 1 77 ? -1.377  4.099   -2.929  1.00 0.00 ? 77 ILE A N    20 
ATOM 24582 C CA   . ILE A 1 77 ? -1.249  5.537   -3.106  1.00 0.00 ? 77 ILE A CA   20 
ATOM 24583 C C    . ILE A 1 77 ? -1.367  5.914   -4.592  1.00 0.00 ? 77 ILE A C    20 
ATOM 24584 O O    . ILE A 1 77 ? -1.677  7.063   -4.918  1.00 0.00 ? 77 ILE A O    20 
ATOM 24585 C CB   . ILE A 1 77 ? 0.068   6.067   -2.504  1.00 0.00 ? 77 ILE A CB   20 
ATOM 24586 C CG1  . ILE A 1 77 ? 0.218   7.595   -2.702  1.00 0.00 ? 77 ILE A CG1  20 
ATOM 24587 C CG2  . ILE A 1 77 ? 1.245   5.380   -3.167  1.00 0.00 ? 77 ILE A CG2  20 
ATOM 24588 C CD1  . ILE A 1 77 ? -0.876  8.367   -1.956  1.00 0.00 ? 77 ILE A CD1  20 
ATOM 24589 H H    . ILE A 1 77 ? -0.612  3.583   -2.621  1.00 0.00 ? 77 ILE A H    20 
ATOM 24590 H HA   . ILE A 1 77 ? -2.055  5.979   -2.575  1.00 0.00 ? 77 ILE A HA   20 
ATOM 24591 H HB   . ILE A 1 77 ? 0.074   5.842   -1.454  1.00 0.00 ? 77 ILE A HB   20 
ATOM 24592 H HG12 . ILE A 1 77 ? 1.184   7.906   -2.331  1.00 0.00 ? 77 ILE A HG12 20 
ATOM 24593 H HG13 . ILE A 1 77 ? 0.157   7.823   -3.755  1.00 0.00 ? 77 ILE A HG13 20 
ATOM 24594 H HG21 . ILE A 1 77 ? 1.314   5.707   -4.191  1.00 0.00 ? 77 ILE A HG21 20 
ATOM 24595 H HG22 . ILE A 1 77 ? 1.090   4.319   -3.137  1.00 0.00 ? 77 ILE A HG22 20 
ATOM 24596 H HG23 . ILE A 1 77 ? 2.153   5.627   -2.641  1.00 0.00 ? 77 ILE A HG23 20 
ATOM 24597 H HD11 . ILE A 1 77 ? -0.857  8.107   -0.912  1.00 0.00 ? 77 ILE A HD11 20 
ATOM 24598 H HD12 . ILE A 1 77 ? -1.837  8.117   -2.367  1.00 0.00 ? 77 ILE A HD12 20 
ATOM 24599 H HD13 . ILE A 1 77 ? -0.705  9.426   -2.064  1.00 0.00 ? 77 ILE A HD13 20 
ATOM 24600 N N    . GLU A 1 78 ? -1.108  4.944   -5.479  1.00 0.00 ? 78 GLU A N    20 
ATOM 24601 C CA   . GLU A 1 78 ? -1.173  5.191   -6.917  1.00 0.00 ? 78 GLU A CA   20 
ATOM 24602 C C    . GLU A 1 78 ? -2.563  5.662   -7.290  1.00 0.00 ? 78 GLU A C    20 
ATOM 24603 O O    . GLU A 1 78 ? -2.722  6.621   -8.051  1.00 0.00 ? 78 GLU A O    20 
ATOM 24604 C CB   . GLU A 1 78 ? -0.858  3.917   -7.688  1.00 0.00 ? 78 GLU A CB   20 
ATOM 24605 C CG   . GLU A 1 78 ? -0.608  4.256   -9.159  1.00 0.00 ? 78 GLU A CG   20 
ATOM 24606 C CD   . GLU A 1 78 ? -0.255  2.994   -9.936  1.00 0.00 ? 78 GLU A CD   20 
ATOM 24607 O OE1  . GLU A 1 78 ? -1.099  2.115   -10.018 1.00 0.00 ? 78 GLU A OE1  20 
ATOM 24608 O OE2  . GLU A 1 78 ? 0.854   2.919   -10.439 1.00 0.00 ? 78 GLU A OE2  20 
ATOM 24609 H H    . GLU A 1 78 ? -0.860  4.054   -5.155  1.00 0.00 ? 78 GLU A H    20 
ATOM 24610 H HA   . GLU A 1 78 ? -0.459  5.944   -7.180  1.00 0.00 ? 78 GLU A HA   20 
ATOM 24611 H HB2  . GLU A 1 78 ? 0.007   3.447   -7.255  1.00 0.00 ? 78 GLU A HB2  20 
ATOM 24612 H HB3  . GLU A 1 78 ? -1.700  3.248   -7.627  1.00 0.00 ? 78 GLU A HB3  20 
ATOM 24613 H HG2  . GLU A 1 78 ? -1.501  4.697   -9.579  1.00 0.00 ? 78 GLU A HG2  20 
ATOM 24614 H HG3  . GLU A 1 78 ? 0.208   4.960   -9.232  1.00 0.00 ? 78 GLU A HG3  20 
ATOM 24615 N N    . HIS A 1 79 ? -3.568  4.986   -6.735  1.00 0.00 ? 79 HIS A N    20 
ATOM 24616 C CA   . HIS A 1 79 ? -4.974  5.361   -7.014  1.00 0.00 ? 79 HIS A CA   20 
ATOM 24617 C C    . HIS A 1 79 ? -5.469  6.367   -5.979  1.00 0.00 ? 79 HIS A C    20 
ATOM 24618 O O    . HIS A 1 79 ? -6.471  7.050   -6.215  1.00 0.00 ? 79 HIS A O    20 
ATOM 24619 C CB   . HIS A 1 79 ? -5.936  4.152   -7.006  1.00 0.00 ? 79 HIS A CB   20 
ATOM 24620 C CG   . HIS A 1 79 ? -5.258  2.958   -7.598  1.00 0.00 ? 79 HIS A CG   20 
ATOM 24621 N ND1  . HIS A 1 79 ? -4.264  2.319   -6.905  1.00 0.00 ? 79 HIS A ND1  20 
ATOM 24622 C CD2  . HIS A 1 79 ? -5.335  2.338   -8.817  1.00 0.00 ? 79 HIS A CD2  20 
ATOM 24623 C CE1  . HIS A 1 79 ? -3.761  1.373   -7.685  1.00 0.00 ? 79 HIS A CE1  20 
ATOM 24624 N NE2  . HIS A 1 79 ? -4.379  1.329   -8.874  1.00 0.00 ? 79 HIS A NE2  20 
ATOM 24625 H H    . HIS A 1 79 ? -3.362  4.222   -6.128  1.00 0.00 ? 79 HIS A H    20 
ATOM 24626 H HA   . HIS A 1 79 ? -5.015  5.826   -7.988  1.00 0.00 ? 79 HIS A HA   20 
ATOM 24627 H HB2  . HIS A 1 79 ? -6.231  3.933   -5.994  1.00 0.00 ? 79 HIS A HB2  20 
ATOM 24628 H HB3  . HIS A 1 79 ? -6.814  4.390   -7.591  1.00 0.00 ? 79 HIS A HB3  20 
ATOM 24629 H HD2  . HIS A 1 79 ? -6.026  2.592   -9.607  1.00 0.00 ? 79 HIS A HD2  20 
ATOM 24630 H HE1  . HIS A 1 79 ? -2.925  0.762   -7.396  1.00 0.00 ? 79 HIS A HE1  20 
ATOM 24631 H HE2  . HIS A 1 79 ? -4.196  0.726   -9.622  1.00 0.00 ? 79 HIS A HE2  20 
ATOM 24632 N N    . GLN A 1 80 ? -4.766  6.466   -4.838  1.00 0.00 ? 80 GLN A N    20 
ATOM 24633 C CA   . GLN A 1 80 ? -5.169  7.410   -3.798  1.00 0.00 ? 80 GLN A CA   20 
ATOM 24634 C C    . GLN A 1 80 ? -4.886  8.826   -4.228  1.00 0.00 ? 80 GLN A C    20 
ATOM 24635 O O    . GLN A 1 80 ? -4.099  9.072   -5.145  1.00 0.00 ? 80 GLN A O    20 
ATOM 24636 C CB   . GLN A 1 80 ? -4.409  7.165   -2.504  1.00 0.00 ? 80 GLN A CB   20 
ATOM 24637 C CG   . GLN A 1 80 ? -5.038  6.034   -1.708  1.00 0.00 ? 80 GLN A CG   20 
ATOM 24638 C CD   . GLN A 1 80 ? -6.235  6.593   -0.945  1.00 0.00 ? 80 GLN A CD   20 
ATOM 24639 O OE1  . GLN A 1 80 ? -6.073  7.140   0.145   1.00 0.00 ? 80 GLN A OE1  20 
ATOM 24640 N NE2  . GLN A 1 80 ? -7.423  6.521   -1.463  1.00 0.00 ? 80 GLN A NE2  20 
ATOM 24641 H H    . GLN A 1 80 ? -3.954  5.894   -4.700  1.00 0.00 ? 80 GLN A H    20 
ATOM 24642 H HA   . GLN A 1 80 ? -6.229  7.306   -3.615  1.00 0.00 ? 80 GLN A HA   20 
ATOM 24643 H HB2  . GLN A 1 80 ? -3.418  6.917   -2.748  1.00 0.00 ? 80 GLN A HB2  20 
ATOM 24644 H HB3  . GLN A 1 80 ? -4.413  8.063   -1.904  1.00 0.00 ? 80 GLN A HB3  20 
ATOM 24645 H HG2  . GLN A 1 80 ? -5.353  5.248   -2.379  1.00 0.00 ? 80 GLN A HG2  20 
ATOM 24646 H HG3  . GLN A 1 80 ? -4.315  5.643   -1.010  1.00 0.00 ? 80 GLN A HG3  20 
ATOM 24647 H HE21 . GLN A 1 80 ? -7.551  6.109   -2.342  1.00 0.00 ? 80 GLN A HE21 20 
ATOM 24648 H HE22 . GLN A 1 80 ? -8.194  6.880   -0.973  1.00 0.00 ? 80 GLN A HE22 20 
ATOM 24649 N N    . SER A 1 81 ? -5.524  9.745   -3.526  1.00 0.00 ? 81 SER A N    20 
ATOM 24650 C CA   . SER A 1 81 ? -5.333  11.163  -3.795  1.00 0.00 ? 81 SER A CA   20 
ATOM 24651 C C    . SER A 1 81 ? -5.797  12.005  -2.613  1.00 0.00 ? 81 SER A C    20 
ATOM 24652 O O    . SER A 1 81 ? -5.098  12.944  -2.270  1.00 0.00 ? 81 SER A O    20 
ATOM 24653 C CB   . SER A 1 81 ? -6.102  11.569  -5.054  1.00 0.00 ? 81 SER A CB   20 
ATOM 24654 O OG   . SER A 1 81 ? -5.885  12.950  -5.311  1.00 0.00 ? 81 SER A OG   20 
ATOM 24655 O OXT  . SER A 1 81 ? -6.843  11.700  -2.066  1.00 0.00 ? 81 SER A OXT  20 
ATOM 24656 H H    . SER A 1 81 ? -6.122  9.454   -2.794  1.00 0.00 ? 81 SER A H    20 
ATOM 24657 H HA   . SER A 1 81 ? -4.275  11.335  -3.962  1.00 0.00 ? 81 SER A HA   20 
ATOM 24658 H HB2  . SER A 1 81 ? -5.754  10.990  -5.893  1.00 0.00 ? 81 SER A HB2  20 
ATOM 24659 H HB3  . SER A 1 81 ? -7.158  11.381  -4.904  1.00 0.00 ? 81 SER A HB3  20 
ATOM 24660 H HG   . SER A 1 81 ? -6.694  13.313  -5.677  1.00 0.00 ? 81 SER A HG   20 
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