data_9EG6
# 
_entry.id   9EG6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9EG6         pdb_00009eg6 10.2210/pdb9eg6/pdb 
WWPDB D_1000290360 ?            ?                   
# 
_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       2024-12-04 
# 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EG6 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              b.collins@imb.uq.edu.au 
_pdbx_contact_author.name_first         Brett 
_pdbx_contact_author.name_last          Collins 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6070-3774 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Collins, B.M.' 1 ? 
'Gao, Y.'       2 ? 
# 
_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                     'Crystal structure of the human Cavin1 HR1 domain bound to nanobody B7' 
_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 'Collins, B.M.' 1 ? 
primary 'Gao, Y.'       2 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Caveolae-associated protein 1' 12706.729 3 ? ? ? ? 
2 polymer man 'Nanobody B7'                   13520.991 3 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Cavin-1,Polymerase I and transcript release factor' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GSPGIQLIKSDQVNGVLVLSLLDKIIGAVDQIQLTQAQLEERQAEMEGAVQSIQGELSKLGKAIATISNTVSKLLEKVRK
VSVNVKTVRGSLERQAGQIKKLEVNEAELLRRRNFK
;
;GSPGIQLIKSDQVNGVLVLSLLDKIIGAVDQIQLTQAQLEERQAEMEGAVQSIQGELSKLGKAIATISNTVSKLLEKVRK
VSVNVKTVRGSLERQAGQIKKLEVNEAELLRRRNFK
;
A,C,E ? 
2 'polypeptide(L)' no no 
;QVQLQESGGGLVQAGGSLRLSCAVSGIRVNVNAMYWYRQAPGKQRELVAIITTFGSTNYADSAKGRFTISRDNTKNTVYL
QMDNLKPEDTAVYYCNAPQFTDRYWGQGTQVTVSSHHHHHH
;
;QVQLQESGGGLVQAGGSLRLSCAVSGIRVNVNAMYWYRQAPGKQRELVAIITTFGSTNYADSAKGRFTISRDNTKNTVYL
QMDNLKPEDTAVYYCNAPQFTDRYWGQGTQVTVSSHHHHHH
;
B,D,F ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   PRO n 
1 4   GLY n 
1 5   ILE n 
1 6   GLN n 
1 7   LEU n 
1 8   ILE n 
1 9   LYS n 
1 10  SER n 
1 11  ASP n 
1 12  GLN n 
1 13  VAL n 
1 14  ASN n 
1 15  GLY n 
1 16  VAL n 
1 17  LEU n 
1 18  VAL n 
1 19  LEU n 
1 20  SER n 
1 21  LEU n 
1 22  LEU n 
1 23  ASP n 
1 24  LYS n 
1 25  ILE n 
1 26  ILE n 
1 27  GLY n 
1 28  ALA n 
1 29  VAL n 
1 30  ASP n 
1 31  GLN n 
1 32  ILE n 
1 33  GLN n 
1 34  LEU n 
1 35  THR n 
1 36  GLN n 
1 37  ALA n 
1 38  GLN n 
1 39  LEU n 
1 40  GLU n 
1 41  GLU n 
1 42  ARG n 
1 43  GLN n 
1 44  ALA n 
1 45  GLU n 
1 46  MET n 
1 47  GLU n 
1 48  GLY n 
1 49  ALA n 
1 50  VAL n 
1 51  GLN n 
1 52  SER n 
1 53  ILE n 
1 54  GLN n 
1 55  GLY n 
1 56  GLU n 
1 57  LEU n 
1 58  SER n 
1 59  LYS n 
1 60  LEU n 
1 61  GLY n 
1 62  LYS n 
1 63  ALA n 
1 64  ILE n 
1 65  ALA n 
1 66  THR n 
1 67  ILE n 
1 68  SER n 
1 69  ASN n 
1 70  THR n 
1 71  VAL n 
1 72  SER n 
1 73  LYS n 
1 74  LEU n 
1 75  LEU n 
1 76  GLU n 
1 77  LYS n 
1 78  VAL n 
1 79  ARG n 
1 80  LYS n 
1 81  VAL n 
1 82  SER n 
1 83  VAL n 
1 84  ASN n 
1 85  VAL n 
1 86  LYS n 
1 87  THR n 
1 88  VAL n 
1 89  ARG n 
1 90  GLY n 
1 91  SER n 
1 92  LEU n 
1 93  GLU n 
1 94  ARG n 
1 95  GLN n 
1 96  ALA n 
1 97  GLY n 
1 98  GLN n 
1 99  ILE n 
1 100 LYS n 
1 101 LYS n 
1 102 LEU n 
1 103 GLU n 
1 104 VAL n 
1 105 ASN n 
1 106 GLU n 
1 107 ALA n 
1 108 GLU n 
1 109 LEU n 
1 110 LEU n 
1 111 ARG n 
1 112 ARG n 
1 113 ARG n 
1 114 ASN n 
1 115 PHE n 
1 116 LYS n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  ALA n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  VAL n 
2 25  SER n 
2 26  GLY n 
2 27  ILE n 
2 28  ARG n 
2 29  VAL n 
2 30  ASN n 
2 31  VAL n 
2 32  ASN n 
2 33  ALA n 
2 34  MET n 
2 35  TYR n 
2 36  TRP n 
2 37  TYR n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLN n 
2 45  ARG n 
2 46  GLU n 
2 47  LEU n 
2 48  VAL n 
2 49  ALA n 
2 50  ILE n 
2 51  ILE n 
2 52  THR n 
2 53  THR n 
2 54  PHE n 
2 55  GLY n 
2 56  SER n 
2 57  THR n 
2 58  ASN n 
2 59  TYR n 
2 60  ALA n 
2 61  ASP n 
2 62  SER n 
2 63  ALA n 
2 64  LYS n 
2 65  GLY n 
2 66  ARG n 
2 67  PHE n 
2 68  THR n 
2 69  ILE n 
2 70  SER n 
2 71  ARG n 
2 72  ASP n 
2 73  ASN n 
2 74  THR n 
2 75  LYS n 
2 76  ASN n 
2 77  THR n 
2 78  VAL n 
2 79  TYR n 
2 80  LEU n 
2 81  GLN n 
2 82  MET n 
2 83  ASP n 
2 84  ASN n 
2 85  LEU n 
2 86  LYS n 
2 87  PRO n 
2 88  GLU n 
2 89  ASP n 
2 90  THR n 
2 91  ALA n 
2 92  VAL n 
2 93  TYR n 
2 94  TYR n 
2 95  CYS n 
2 96  ASN n 
2 97  ALA n 
2 98  PRO n 
2 99  GLN n 
2 100 PHE n 
2 101 THR n 
2 102 ASP n 
2 103 ARG n 
2 104 TYR n 
2 105 TRP n 
2 106 GLY n 
2 107 GLN n 
2 108 GLY n 
2 109 THR n 
2 110 GLN n 
2 111 VAL n 
2 112 THR n 
2 113 VAL n 
2 114 SER n 
2 115 SER n 
2 116 HIS n 
2 117 HIS n 
2 118 HIS n 
2 119 HIS n 
2 120 HIS n 
2 121 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 116 human ? 'CAVIN1, PTRF, FKSG13' ? ? ? ? ? ? 'Homo sapiens'  9606  ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 121 ?     ? ?                      ? ? ? ? ? ? 'Vicugna pacos' 30538 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   39  ?   ?   ?   A . n 
A 1 2   SER 2   40  ?   ?   ?   A . n 
A 1 3   PRO 3   41  ?   ?   ?   A . n 
A 1 4   GLY 4   42  ?   ?   ?   A . n 
A 1 5   ILE 5   43  ?   ?   ?   A . n 
A 1 6   GLN 6   44  ?   ?   ?   A . n 
A 1 7   LEU 7   45  ?   ?   ?   A . n 
A 1 8   ILE 8   46  ?   ?   ?   A . n 
A 1 9   LYS 9   47  ?   ?   ?   A . n 
A 1 10  SER 10  48  ?   ?   ?   A . n 
A 1 11  ASP 11  49  ?   ?   ?   A . n 
A 1 12  GLN 12  50  ?   ?   ?   A . n 
A 1 13  VAL 13  51  ?   ?   ?   A . n 
A 1 14  ASN 14  52  ?   ?   ?   A . n 
A 1 15  GLY 15  53  ?   ?   ?   A . n 
A 1 16  VAL 16  54  ?   ?   ?   A . n 
A 1 17  LEU 17  55  ?   ?   ?   A . n 
A 1 18  VAL 18  56  ?   ?   ?   A . n 
A 1 19  LEU 19  57  57  LEU LEU A . n 
A 1 20  SER 20  58  58  SER SER A . n 
A 1 21  LEU 21  59  59  LEU LEU A . n 
A 1 22  LEU 22  60  60  LEU LEU A . n 
A 1 23  ASP 23  61  61  ASP ASP A . n 
A 1 24  LYS 24  62  62  LYS LYS A . n 
A 1 25  ILE 25  63  63  ILE ILE A . n 
A 1 26  ILE 26  64  64  ILE ILE A . n 
A 1 27  GLY 27  65  65  GLY GLY A . n 
A 1 28  ALA 28  66  66  ALA ALA A . n 
A 1 29  VAL 29  67  67  VAL VAL A . n 
A 1 30  ASP 30  68  68  ASP ASP A . n 
A 1 31  GLN 31  69  69  GLN GLN A . n 
A 1 32  ILE 32  70  70  ILE ILE A . n 
A 1 33  GLN 33  71  71  GLN GLN A . n 
A 1 34  LEU 34  72  72  LEU LEU A . n 
A 1 35  THR 35  73  73  THR THR A . n 
A 1 36  GLN 36  74  74  GLN GLN A . n 
A 1 37  ALA 37  75  75  ALA ALA A . n 
A 1 38  GLN 38  76  76  GLN GLN A . n 
A 1 39  LEU 39  77  77  LEU LEU A . n 
A 1 40  GLU 40  78  78  GLU GLU A . n 
A 1 41  GLU 41  79  79  GLU GLU A . n 
A 1 42  ARG 42  80  80  ARG ARG A . n 
A 1 43  GLN 43  81  81  GLN GLN A . n 
A 1 44  ALA 44  82  82  ALA ALA A . n 
A 1 45  GLU 45  83  83  GLU GLU A . n 
A 1 46  MET 46  84  84  MET MET A . n 
A 1 47  GLU 47  85  85  GLU GLU A . n 
A 1 48  GLY 48  86  86  GLY GLY A . n 
A 1 49  ALA 49  87  87  ALA ALA A . n 
A 1 50  VAL 50  88  88  VAL VAL A . n 
A 1 51  GLN 51  89  89  GLN GLN A . n 
A 1 52  SER 52  90  90  SER SER A . n 
A 1 53  ILE 53  91  91  ILE ILE A . n 
A 1 54  GLN 54  92  92  GLN GLN A . n 
A 1 55  GLY 55  93  93  GLY GLY A . n 
A 1 56  GLU 56  94  94  GLU GLU A . n 
A 1 57  LEU 57  95  95  LEU LEU A . n 
A 1 58  SER 58  96  96  SER SER A . n 
A 1 59  LYS 59  97  97  LYS LYS A . n 
A 1 60  LEU 60  98  98  LEU LEU A . n 
A 1 61  GLY 61  99  ?   ?   ?   A . n 
A 1 62  LYS 62  100 ?   ?   ?   A . n 
A 1 63  ALA 63  101 ?   ?   ?   A . n 
A 1 64  ILE 64  102 ?   ?   ?   A . n 
A 1 65  ALA 65  103 ?   ?   ?   A . n 
A 1 66  THR 66  104 ?   ?   ?   A . n 
A 1 67  ILE 67  105 ?   ?   ?   A . n 
A 1 68  SER 68  106 ?   ?   ?   A . n 
A 1 69  ASN 69  107 ?   ?   ?   A . n 
A 1 70  THR 70  108 ?   ?   ?   A . n 
A 1 71  VAL 71  109 ?   ?   ?   A . n 
A 1 72  SER 72  110 ?   ?   ?   A . n 
A 1 73  LYS 73  111 ?   ?   ?   A . n 
A 1 74  LEU 74  112 ?   ?   ?   A . n 
A 1 75  LEU 75  113 ?   ?   ?   A . n 
A 1 76  GLU 76  114 ?   ?   ?   A . n 
A 1 77  LYS 77  115 ?   ?   ?   A . n 
A 1 78  VAL 78  116 ?   ?   ?   A . n 
A 1 79  ARG 79  117 ?   ?   ?   A . n 
A 1 80  LYS 80  118 ?   ?   ?   A . n 
A 1 81  VAL 81  119 ?   ?   ?   A . n 
A 1 82  SER 82  120 ?   ?   ?   A . n 
A 1 83  VAL 83  121 ?   ?   ?   A . n 
A 1 84  ASN 84  122 ?   ?   ?   A . n 
A 1 85  VAL 85  123 ?   ?   ?   A . n 
A 1 86  LYS 86  124 ?   ?   ?   A . n 
A 1 87  THR 87  125 ?   ?   ?   A . n 
A 1 88  VAL 88  126 ?   ?   ?   A . n 
A 1 89  ARG 89  127 ?   ?   ?   A . n 
A 1 90  GLY 90  128 ?   ?   ?   A . n 
A 1 91  SER 91  129 ?   ?   ?   A . n 
A 1 92  LEU 92  130 ?   ?   ?   A . n 
A 1 93  GLU 93  131 ?   ?   ?   A . n 
A 1 94  ARG 94  132 ?   ?   ?   A . n 
A 1 95  GLN 95  133 ?   ?   ?   A . n 
A 1 96  ALA 96  134 ?   ?   ?   A . n 
A 1 97  GLY 97  135 ?   ?   ?   A . n 
A 1 98  GLN 98  136 ?   ?   ?   A . n 
A 1 99  ILE 99  137 ?   ?   ?   A . n 
A 1 100 LYS 100 138 ?   ?   ?   A . n 
A 1 101 LYS 101 139 ?   ?   ?   A . n 
A 1 102 LEU 102 140 ?   ?   ?   A . n 
A 1 103 GLU 103 141 ?   ?   ?   A . n 
A 1 104 VAL 104 142 ?   ?   ?   A . n 
A 1 105 ASN 105 143 ?   ?   ?   A . n 
A 1 106 GLU 106 144 ?   ?   ?   A . n 
A 1 107 ALA 107 145 ?   ?   ?   A . n 
A 1 108 GLU 108 146 ?   ?   ?   A . n 
A 1 109 LEU 109 147 ?   ?   ?   A . n 
A 1 110 LEU 110 148 ?   ?   ?   A . n 
A 1 111 ARG 111 149 ?   ?   ?   A . n 
A 1 112 ARG 112 150 ?   ?   ?   A . n 
A 1 113 ARG 113 151 ?   ?   ?   A . n 
A 1 114 ASN 114 152 ?   ?   ?   A . n 
A 1 115 PHE 115 153 ?   ?   ?   A . n 
A 1 116 LYS 116 154 ?   ?   ?   A . n 
B 2 1   GLN 1   2   2   GLN GLN B . n 
B 2 2   VAL 2   3   3   VAL VAL B . n 
B 2 3   GLN 3   4   4   GLN GLN B . n 
B 2 4   LEU 4   5   5   LEU LEU B . n 
B 2 5   GLN 5   6   6   GLN GLN B . n 
B 2 6   GLU 6   7   7   GLU GLU B . n 
B 2 7   SER 7   8   8   SER SER B . n 
B 2 8   GLY 8   9   9   GLY GLY B . n 
B 2 9   GLY 9   10  10  GLY GLY B . n 
B 2 10  GLY 10  11  11  GLY GLY B . n 
B 2 11  LEU 11  12  12  LEU LEU B . n 
B 2 12  VAL 12  13  13  VAL VAL B . n 
B 2 13  GLN 13  14  14  GLN GLN B . n 
B 2 14  ALA 14  15  15  ALA ALA B . n 
B 2 15  GLY 15  16  16  GLY GLY B . n 
B 2 16  GLY 16  17  17  GLY GLY B . n 
B 2 17  SER 17  18  18  SER SER B . n 
B 2 18  LEU 18  19  19  LEU LEU B . n 
B 2 19  ARG 19  20  20  ARG ARG B . n 
B 2 20  LEU 20  21  21  LEU LEU B . n 
B 2 21  SER 21  22  22  SER SER B . n 
B 2 22  CYS 22  23  23  CYS CYS B . n 
B 2 23  ALA 23  24  24  ALA ALA B . n 
B 2 24  VAL 24  25  25  VAL VAL B . n 
B 2 25  SER 25  26  26  SER SER B . n 
B 2 26  GLY 26  27  27  GLY GLY B . n 
B 2 27  ILE 27  28  28  ILE ILE B . n 
B 2 28  ARG 28  29  29  ARG ARG B . n 
B 2 29  VAL 29  30  30  VAL VAL B . n 
B 2 30  ASN 30  31  31  ASN ASN B . n 
B 2 31  VAL 31  32  32  VAL VAL B . n 
B 2 32  ASN 32  33  33  ASN ASN B . n 
B 2 33  ALA 33  34  34  ALA ALA B . n 
B 2 34  MET 34  35  35  MET MET B . n 
B 2 35  TYR 35  36  36  TYR TYR B . n 
B 2 36  TRP 36  37  37  TRP TRP B . n 
B 2 37  TYR 37  38  38  TYR TYR B . n 
B 2 38  ARG 38  39  39  ARG ARG B . n 
B 2 39  GLN 39  40  40  GLN GLN B . n 
B 2 40  ALA 40  41  41  ALA ALA B . n 
B 2 41  PRO 41  42  42  PRO PRO B . n 
B 2 42  GLY 42  43  43  GLY GLY B . n 
B 2 43  LYS 43  44  44  LYS LYS B . n 
B 2 44  GLN 44  45  45  GLN GLN B . n 
B 2 45  ARG 45  46  46  ARG ARG B . n 
B 2 46  GLU 46  47  47  GLU GLU B . n 
B 2 47  LEU 47  48  48  LEU LEU B . n 
B 2 48  VAL 48  49  49  VAL VAL B . n 
B 2 49  ALA 49  50  50  ALA ALA B . n 
B 2 50  ILE 50  51  51  ILE ILE B . n 
B 2 51  ILE 51  52  52  ILE ILE B . n 
B 2 52  THR 52  53  53  THR THR B . n 
B 2 53  THR 53  54  54  THR THR B . n 
B 2 54  PHE 54  55  55  PHE PHE B . n 
B 2 55  GLY 55  56  56  GLY GLY B . n 
B 2 56  SER 56  57  57  SER SER B . n 
B 2 57  THR 57  58  58  THR THR B . n 
B 2 58  ASN 58  59  59  ASN ASN B . n 
B 2 59  TYR 59  60  60  TYR TYR B . n 
B 2 60  ALA 60  61  61  ALA ALA B . n 
B 2 61  ASP 61  62  62  ASP ASP B . n 
B 2 62  SER 62  63  63  SER SER B . n 
B 2 63  ALA 63  64  64  ALA ALA B . n 
B 2 64  LYS 64  65  65  LYS LYS B . n 
B 2 65  GLY 65  66  66  GLY GLY B . n 
B 2 66  ARG 66  67  67  ARG ARG B . n 
B 2 67  PHE 67  68  68  PHE PHE B . n 
B 2 68  THR 68  69  69  THR THR B . n 
B 2 69  ILE 69  70  70  ILE ILE B . n 
B 2 70  SER 70  71  71  SER SER B . n 
B 2 71  ARG 71  72  72  ARG ARG B . n 
B 2 72  ASP 72  73  73  ASP ASP B . n 
B 2 73  ASN 73  74  74  ASN ASN B . n 
B 2 74  THR 74  75  75  THR THR B . n 
B 2 75  LYS 75  76  76  LYS LYS B . n 
B 2 76  ASN 76  77  77  ASN ASN B . n 
B 2 77  THR 77  78  78  THR THR B . n 
B 2 78  VAL 78  79  79  VAL VAL B . n 
B 2 79  TYR 79  80  80  TYR TYR B . n 
B 2 80  LEU 80  81  81  LEU LEU B . n 
B 2 81  GLN 81  82  82  GLN GLN B . n 
B 2 82  MET 82  83  83  MET MET B . n 
B 2 83  ASP 83  84  84  ASP ASP B . n 
B 2 84  ASN 84  85  85  ASN ASN B . n 
B 2 85  LEU 85  86  86  LEU LEU B . n 
B 2 86  LYS 86  87  87  LYS LYS B . n 
B 2 87  PRO 87  88  88  PRO PRO B . n 
B 2 88  GLU 88  89  89  GLU GLU B . n 
B 2 89  ASP 89  90  90  ASP ASP B . n 
B 2 90  THR 90  91  91  THR THR B . n 
B 2 91  ALA 91  92  92  ALA ALA B . n 
B 2 92  VAL 92  93  93  VAL VAL B . n 
B 2 93  TYR 93  94  94  TYR TYR B . n 
B 2 94  TYR 94  95  95  TYR TYR B . n 
B 2 95  CYS 95  96  96  CYS CYS B . n 
B 2 96  ASN 96  97  97  ASN ASN B . n 
B 2 97  ALA 97  98  98  ALA ALA B . n 
B 2 98  PRO 98  99  99  PRO PRO B . n 
B 2 99  GLN 99  100 100 GLN GLN B . n 
B 2 100 PHE 100 101 101 PHE PHE B . n 
B 2 101 THR 101 102 102 THR THR B . n 
B 2 102 ASP 102 103 103 ASP ASP B . n 
B 2 103 ARG 103 104 104 ARG ARG B . n 
B 2 104 TYR 104 105 105 TYR TYR B . n 
B 2 105 TRP 105 106 106 TRP TRP B . n 
B 2 106 GLY 106 107 107 GLY GLY B . n 
B 2 107 GLN 107 108 108 GLN GLN B . n 
B 2 108 GLY 108 109 109 GLY GLY B . n 
B 2 109 THR 109 110 110 THR THR B . n 
B 2 110 GLN 110 111 111 GLN GLN B . n 
B 2 111 VAL 111 112 112 VAL VAL B . n 
B 2 112 THR 112 113 113 THR THR B . n 
B 2 113 VAL 113 114 114 VAL VAL B . n 
B 2 114 SER 114 115 115 SER SER B . n 
B 2 115 SER 115 116 116 SER SER B . n 
B 2 116 HIS 116 117 ?   ?   ?   B . n 
B 2 117 HIS 117 118 ?   ?   ?   B . n 
B 2 118 HIS 118 119 ?   ?   ?   B . n 
B 2 119 HIS 119 120 ?   ?   ?   B . n 
B 2 120 HIS 120 121 ?   ?   ?   B . n 
B 2 121 HIS 121 122 ?   ?   ?   B . n 
C 1 1   GLY 1   39  ?   ?   ?   C . n 
C 1 2   SER 2   40  ?   ?   ?   C . n 
C 1 3   PRO 3   41  ?   ?   ?   C . n 
C 1 4   GLY 4   42  ?   ?   ?   C . n 
C 1 5   ILE 5   43  ?   ?   ?   C . n 
C 1 6   GLN 6   44  ?   ?   ?   C . n 
C 1 7   LEU 7   45  ?   ?   ?   C . n 
C 1 8   ILE 8   46  ?   ?   ?   C . n 
C 1 9   LYS 9   47  ?   ?   ?   C . n 
C 1 10  SER 10  48  ?   ?   ?   C . n 
C 1 11  ASP 11  49  ?   ?   ?   C . n 
C 1 12  GLN 12  50  ?   ?   ?   C . n 
C 1 13  VAL 13  51  ?   ?   ?   C . n 
C 1 14  ASN 14  52  ?   ?   ?   C . n 
C 1 15  GLY 15  53  ?   ?   ?   C . n 
C 1 16  VAL 16  54  ?   ?   ?   C . n 
C 1 17  LEU 17  55  ?   ?   ?   C . n 
C 1 18  VAL 18  56  ?   ?   ?   C . n 
C 1 19  LEU 19  57  ?   ?   ?   C . n 
C 1 20  SER 20  58  ?   ?   ?   C . n 
C 1 21  LEU 21  59  ?   ?   ?   C . n 
C 1 22  LEU 22  60  60  LEU LEU C . n 
C 1 23  ASP 23  61  61  ASP ASP C . n 
C 1 24  LYS 24  62  62  LYS LYS C . n 
C 1 25  ILE 25  63  63  ILE ILE C . n 
C 1 26  ILE 26  64  64  ILE ILE C . n 
C 1 27  GLY 27  65  65  GLY GLY C . n 
C 1 28  ALA 28  66  66  ALA ALA C . n 
C 1 29  VAL 29  67  67  VAL VAL C . n 
C 1 30  ASP 30  68  68  ASP ASP C . n 
C 1 31  GLN 31  69  69  GLN GLN C . n 
C 1 32  ILE 32  70  70  ILE ILE C . n 
C 1 33  GLN 33  71  71  GLN GLN C . n 
C 1 34  LEU 34  72  72  LEU LEU C . n 
C 1 35  THR 35  73  73  THR THR C . n 
C 1 36  GLN 36  74  74  GLN GLN C . n 
C 1 37  ALA 37  75  75  ALA ALA C . n 
C 1 38  GLN 38  76  76  GLN GLN C . n 
C 1 39  LEU 39  77  77  LEU LEU C . n 
C 1 40  GLU 40  78  78  GLU GLU C . n 
C 1 41  GLU 41  79  79  GLU GLU C . n 
C 1 42  ARG 42  80  80  ARG ARG C . n 
C 1 43  GLN 43  81  81  GLN GLN C . n 
C 1 44  ALA 44  82  82  ALA ALA C . n 
C 1 45  GLU 45  83  83  GLU GLU C . n 
C 1 46  MET 46  84  84  MET MET C . n 
C 1 47  GLU 47  85  85  GLU GLU C . n 
C 1 48  GLY 48  86  86  GLY GLY C . n 
C 1 49  ALA 49  87  87  ALA ALA C . n 
C 1 50  VAL 50  88  88  VAL VAL C . n 
C 1 51  GLN 51  89  89  GLN GLN C . n 
C 1 52  SER 52  90  90  SER SER C . n 
C 1 53  ILE 53  91  91  ILE ILE C . n 
C 1 54  GLN 54  92  92  GLN GLN C . n 
C 1 55  GLY 55  93  93  GLY GLY C . n 
C 1 56  GLU 56  94  94  GLU GLU C . n 
C 1 57  LEU 57  95  95  LEU LEU C . n 
C 1 58  SER 58  96  96  SER SER C . n 
C 1 59  LYS 59  97  97  LYS LYS C . n 
C 1 60  LEU 60  98  98  LEU LEU C . n 
C 1 61  GLY 61  99  ?   ?   ?   C . n 
C 1 62  LYS 62  100 ?   ?   ?   C . n 
C 1 63  ALA 63  101 ?   ?   ?   C . n 
C 1 64  ILE 64  102 ?   ?   ?   C . n 
C 1 65  ALA 65  103 ?   ?   ?   C . n 
C 1 66  THR 66  104 ?   ?   ?   C . n 
C 1 67  ILE 67  105 ?   ?   ?   C . n 
C 1 68  SER 68  106 ?   ?   ?   C . n 
C 1 69  ASN 69  107 ?   ?   ?   C . n 
C 1 70  THR 70  108 ?   ?   ?   C . n 
C 1 71  VAL 71  109 ?   ?   ?   C . n 
C 1 72  SER 72  110 ?   ?   ?   C . n 
C 1 73  LYS 73  111 ?   ?   ?   C . n 
C 1 74  LEU 74  112 ?   ?   ?   C . n 
C 1 75  LEU 75  113 ?   ?   ?   C . n 
C 1 76  GLU 76  114 ?   ?   ?   C . n 
C 1 77  LYS 77  115 ?   ?   ?   C . n 
C 1 78  VAL 78  116 ?   ?   ?   C . n 
C 1 79  ARG 79  117 ?   ?   ?   C . n 
C 1 80  LYS 80  118 ?   ?   ?   C . n 
C 1 81  VAL 81  119 ?   ?   ?   C . n 
C 1 82  SER 82  120 ?   ?   ?   C . n 
C 1 83  VAL 83  121 ?   ?   ?   C . n 
C 1 84  ASN 84  122 ?   ?   ?   C . n 
C 1 85  VAL 85  123 ?   ?   ?   C . n 
C 1 86  LYS 86  124 ?   ?   ?   C . n 
C 1 87  THR 87  125 ?   ?   ?   C . n 
C 1 88  VAL 88  126 ?   ?   ?   C . n 
C 1 89  ARG 89  127 ?   ?   ?   C . n 
C 1 90  GLY 90  128 ?   ?   ?   C . n 
C 1 91  SER 91  129 ?   ?   ?   C . n 
C 1 92  LEU 92  130 ?   ?   ?   C . n 
C 1 93  GLU 93  131 ?   ?   ?   C . n 
C 1 94  ARG 94  132 ?   ?   ?   C . n 
C 1 95  GLN 95  133 ?   ?   ?   C . n 
C 1 96  ALA 96  134 ?   ?   ?   C . n 
C 1 97  GLY 97  135 ?   ?   ?   C . n 
C 1 98  GLN 98  136 ?   ?   ?   C . n 
C 1 99  ILE 99  137 ?   ?   ?   C . n 
C 1 100 LYS 100 138 ?   ?   ?   C . n 
C 1 101 LYS 101 139 ?   ?   ?   C . n 
C 1 102 LEU 102 140 ?   ?   ?   C . n 
C 1 103 GLU 103 141 ?   ?   ?   C . n 
C 1 104 VAL 104 142 ?   ?   ?   C . n 
C 1 105 ASN 105 143 ?   ?   ?   C . n 
C 1 106 GLU 106 144 ?   ?   ?   C . n 
C 1 107 ALA 107 145 ?   ?   ?   C . n 
C 1 108 GLU 108 146 ?   ?   ?   C . n 
C 1 109 LEU 109 147 ?   ?   ?   C . n 
C 1 110 LEU 110 148 ?   ?   ?   C . n 
C 1 111 ARG 111 149 ?   ?   ?   C . n 
C 1 112 ARG 112 150 ?   ?   ?   C . n 
C 1 113 ARG 113 151 ?   ?   ?   C . n 
C 1 114 ASN 114 152 ?   ?   ?   C . n 
C 1 115 PHE 115 153 ?   ?   ?   C . n 
C 1 116 LYS 116 154 ?   ?   ?   C . n 
D 2 1   GLN 1   2   2   GLN GLN D . n 
D 2 2   VAL 2   3   3   VAL VAL D . n 
D 2 3   GLN 3   4   4   GLN GLN D . n 
D 2 4   LEU 4   5   5   LEU LEU D . n 
D 2 5   GLN 5   6   6   GLN GLN D . n 
D 2 6   GLU 6   7   7   GLU GLU D . n 
D 2 7   SER 7   8   8   SER SER D . n 
D 2 8   GLY 8   9   9   GLY GLY D . n 
D 2 9   GLY 9   10  10  GLY GLY D . n 
D 2 10  GLY 10  11  11  GLY GLY D . n 
D 2 11  LEU 11  12  12  LEU LEU D . n 
D 2 12  VAL 12  13  13  VAL VAL D . n 
D 2 13  GLN 13  14  14  GLN GLN D . n 
D 2 14  ALA 14  15  15  ALA ALA D . n 
D 2 15  GLY 15  16  16  GLY GLY D . n 
D 2 16  GLY 16  17  17  GLY GLY D . n 
D 2 17  SER 17  18  18  SER SER D . n 
D 2 18  LEU 18  19  19  LEU LEU D . n 
D 2 19  ARG 19  20  20  ARG ARG D . n 
D 2 20  LEU 20  21  21  LEU LEU D . n 
D 2 21  SER 21  22  22  SER SER D . n 
D 2 22  CYS 22  23  23  CYS CYS D . n 
D 2 23  ALA 23  24  24  ALA ALA D . n 
D 2 24  VAL 24  25  25  VAL VAL D . n 
D 2 25  SER 25  26  26  SER SER D . n 
D 2 26  GLY 26  27  27  GLY GLY D . n 
D 2 27  ILE 27  28  28  ILE ILE D . n 
D 2 28  ARG 28  29  29  ARG ARG D . n 
D 2 29  VAL 29  30  30  VAL VAL D . n 
D 2 30  ASN 30  31  31  ASN ASN D . n 
D 2 31  VAL 31  32  32  VAL VAL D . n 
D 2 32  ASN 32  33  33  ASN ASN D . n 
D 2 33  ALA 33  34  34  ALA ALA D . n 
D 2 34  MET 34  35  35  MET MET D . n 
D 2 35  TYR 35  36  36  TYR TYR D . n 
D 2 36  TRP 36  37  37  TRP TRP D . n 
D 2 37  TYR 37  38  38  TYR TYR D . n 
D 2 38  ARG 38  39  39  ARG ARG D . n 
D 2 39  GLN 39  40  40  GLN GLN D . n 
D 2 40  ALA 40  41  41  ALA ALA D . n 
D 2 41  PRO 41  42  42  PRO PRO D . n 
D 2 42  GLY 42  43  43  GLY GLY D . n 
D 2 43  LYS 43  44  44  LYS LYS D . n 
D 2 44  GLN 44  45  45  GLN GLN D . n 
D 2 45  ARG 45  46  46  ARG ARG D . n 
D 2 46  GLU 46  47  47  GLU GLU D . n 
D 2 47  LEU 47  48  48  LEU LEU D . n 
D 2 48  VAL 48  49  49  VAL VAL D . n 
D 2 49  ALA 49  50  50  ALA ALA D . n 
D 2 50  ILE 50  51  51  ILE ILE D . n 
D 2 51  ILE 51  52  52  ILE ILE D . n 
D 2 52  THR 52  53  53  THR THR D . n 
D 2 53  THR 53  54  54  THR THR D . n 
D 2 54  PHE 54  55  55  PHE PHE D . n 
D 2 55  GLY 55  56  56  GLY GLY D . n 
D 2 56  SER 56  57  57  SER SER D . n 
D 2 57  THR 57  58  58  THR THR D . n 
D 2 58  ASN 58  59  59  ASN ASN D . n 
D 2 59  TYR 59  60  60  TYR TYR D . n 
D 2 60  ALA 60  61  61  ALA ALA D . n 
D 2 61  ASP 61  62  62  ASP ASP D . n 
D 2 62  SER 62  63  63  SER SER D . n 
D 2 63  ALA 63  64  64  ALA ALA D . n 
D 2 64  LYS 64  65  65  LYS LYS D . n 
D 2 65  GLY 65  66  66  GLY GLY D . n 
D 2 66  ARG 66  67  67  ARG ARG D . n 
D 2 67  PHE 67  68  68  PHE PHE D . n 
D 2 68  THR 68  69  69  THR THR D . n 
D 2 69  ILE 69  70  70  ILE ILE D . n 
D 2 70  SER 70  71  71  SER SER D . n 
D 2 71  ARG 71  72  72  ARG ARG D . n 
D 2 72  ASP 72  73  73  ASP ASP D . n 
D 2 73  ASN 73  74  74  ASN ASN D . n 
D 2 74  THR 74  75  75  THR THR D . n 
D 2 75  LYS 75  76  76  LYS LYS D . n 
D 2 76  ASN 76  77  77  ASN ASN D . n 
D 2 77  THR 77  78  78  THR THR D . n 
D 2 78  VAL 78  79  79  VAL VAL D . n 
D 2 79  TYR 79  80  80  TYR TYR D . n 
D 2 80  LEU 80  81  81  LEU LEU D . n 
D 2 81  GLN 81  82  82  GLN GLN D . n 
D 2 82  MET 82  83  83  MET MET D . n 
D 2 83  ASP 83  84  84  ASP ASP D . n 
D 2 84  ASN 84  85  85  ASN ASN D . n 
D 2 85  LEU 85  86  86  LEU LEU D . n 
D 2 86  LYS 86  87  87  LYS LYS D . n 
D 2 87  PRO 87  88  88  PRO PRO D . n 
D 2 88  GLU 88  89  89  GLU GLU D . n 
D 2 89  ASP 89  90  90  ASP ASP D . n 
D 2 90  THR 90  91  91  THR THR D . n 
D 2 91  ALA 91  92  92  ALA ALA D . n 
D 2 92  VAL 92  93  93  VAL VAL D . n 
D 2 93  TYR 93  94  94  TYR TYR D . n 
D 2 94  TYR 94  95  95  TYR TYR D . n 
D 2 95  CYS 95  96  96  CYS CYS D . n 
D 2 96  ASN 96  97  97  ASN ASN D . n 
D 2 97  ALA 97  98  98  ALA ALA D . n 
D 2 98  PRO 98  99  99  PRO PRO D . n 
D 2 99  GLN 99  100 100 GLN GLN D . n 
D 2 100 PHE 100 101 101 PHE PHE D . n 
D 2 101 THR 101 102 102 THR THR D . n 
D 2 102 ASP 102 103 103 ASP ASP D . n 
D 2 103 ARG 103 104 104 ARG ARG D . n 
D 2 104 TYR 104 105 105 TYR TYR D . n 
D 2 105 TRP 105 106 106 TRP TRP D . n 
D 2 106 GLY 106 107 107 GLY GLY D . n 
D 2 107 GLN 107 108 108 GLN GLN D . n 
D 2 108 GLY 108 109 109 GLY GLY D . n 
D 2 109 THR 109 110 110 THR THR D . n 
D 2 110 GLN 110 111 111 GLN GLN D . n 
D 2 111 VAL 111 112 112 VAL VAL D . n 
D 2 112 THR 112 113 113 THR THR D . n 
D 2 113 VAL 113 114 114 VAL VAL D . n 
D 2 114 SER 114 115 115 SER SER D . n 
D 2 115 SER 115 116 116 SER SER D . n 
D 2 116 HIS 116 117 ?   ?   ?   D . n 
D 2 117 HIS 117 118 ?   ?   ?   D . n 
D 2 118 HIS 118 119 ?   ?   ?   D . n 
D 2 119 HIS 119 120 ?   ?   ?   D . n 
D 2 120 HIS 120 121 ?   ?   ?   D . n 
D 2 121 HIS 121 122 ?   ?   ?   D . n 
E 1 1   GLY 1   39  ?   ?   ?   E . n 
E 1 2   SER 2   40  ?   ?   ?   E . n 
E 1 3   PRO 3   41  ?   ?   ?   E . n 
E 1 4   GLY 4   42  ?   ?   ?   E . n 
E 1 5   ILE 5   43  ?   ?   ?   E . n 
E 1 6   GLN 6   44  ?   ?   ?   E . n 
E 1 7   LEU 7   45  ?   ?   ?   E . n 
E 1 8   ILE 8   46  ?   ?   ?   E . n 
E 1 9   LYS 9   47  ?   ?   ?   E . n 
E 1 10  SER 10  48  ?   ?   ?   E . n 
E 1 11  ASP 11  49  ?   ?   ?   E . n 
E 1 12  GLN 12  50  ?   ?   ?   E . n 
E 1 13  VAL 13  51  ?   ?   ?   E . n 
E 1 14  ASN 14  52  ?   ?   ?   E . n 
E 1 15  GLY 15  53  ?   ?   ?   E . n 
E 1 16  VAL 16  54  ?   ?   ?   E . n 
E 1 17  LEU 17  55  ?   ?   ?   E . n 
E 1 18  VAL 18  56  ?   ?   ?   E . n 
E 1 19  LEU 19  57  ?   ?   ?   E . n 
E 1 20  SER 20  58  ?   ?   ?   E . n 
E 1 21  LEU 21  59  59  LEU LEU E . n 
E 1 22  LEU 22  60  60  LEU LEU E . n 
E 1 23  ASP 23  61  61  ASP ASP E . n 
E 1 24  LYS 24  62  62  LYS LYS E . n 
E 1 25  ILE 25  63  63  ILE ILE E . n 
E 1 26  ILE 26  64  64  ILE ILE E . n 
E 1 27  GLY 27  65  65  GLY GLY E . n 
E 1 28  ALA 28  66  66  ALA ALA E . n 
E 1 29  VAL 29  67  67  VAL VAL E . n 
E 1 30  ASP 30  68  68  ASP ASP E . n 
E 1 31  GLN 31  69  69  GLN GLN E . n 
E 1 32  ILE 32  70  70  ILE ILE E . n 
E 1 33  GLN 33  71  71  GLN GLN E . n 
E 1 34  LEU 34  72  72  LEU LEU E . n 
E 1 35  THR 35  73  73  THR THR E . n 
E 1 36  GLN 36  74  74  GLN GLN E . n 
E 1 37  ALA 37  75  75  ALA ALA E . n 
E 1 38  GLN 38  76  76  GLN GLN E . n 
E 1 39  LEU 39  77  77  LEU LEU E . n 
E 1 40  GLU 40  78  78  GLU GLU E . n 
E 1 41  GLU 41  79  79  GLU GLU E . n 
E 1 42  ARG 42  80  80  ARG ARG E . n 
E 1 43  GLN 43  81  81  GLN GLN E . n 
E 1 44  ALA 44  82  82  ALA ALA E . n 
E 1 45  GLU 45  83  83  GLU GLU E . n 
E 1 46  MET 46  84  84  MET MET E . n 
E 1 47  GLU 47  85  85  GLU GLU E . n 
E 1 48  GLY 48  86  86  GLY GLY E . n 
E 1 49  ALA 49  87  87  ALA ALA E . n 
E 1 50  VAL 50  88  88  VAL VAL E . n 
E 1 51  GLN 51  89  89  GLN GLN E . n 
E 1 52  SER 52  90  90  SER SER E . n 
E 1 53  ILE 53  91  91  ILE ILE E . n 
E 1 54  GLN 54  92  92  GLN GLN E . n 
E 1 55  GLY 55  93  93  GLY GLY E . n 
E 1 56  GLU 56  94  94  GLU GLU E . n 
E 1 57  LEU 57  95  95  LEU LEU E . n 
E 1 58  SER 58  96  96  SER SER E . n 
E 1 59  LYS 59  97  97  LYS LYS E . n 
E 1 60  LEU 60  98  98  LEU LEU E . n 
E 1 61  GLY 61  99  ?   ?   ?   E . n 
E 1 62  LYS 62  100 ?   ?   ?   E . n 
E 1 63  ALA 63  101 ?   ?   ?   E . n 
E 1 64  ILE 64  102 ?   ?   ?   E . n 
E 1 65  ALA 65  103 ?   ?   ?   E . n 
E 1 66  THR 66  104 ?   ?   ?   E . n 
E 1 67  ILE 67  105 ?   ?   ?   E . n 
E 1 68  SER 68  106 ?   ?   ?   E . n 
E 1 69  ASN 69  107 ?   ?   ?   E . n 
E 1 70  THR 70  108 ?   ?   ?   E . n 
E 1 71  VAL 71  109 ?   ?   ?   E . n 
E 1 72  SER 72  110 ?   ?   ?   E . n 
E 1 73  LYS 73  111 ?   ?   ?   E . n 
E 1 74  LEU 74  112 ?   ?   ?   E . n 
E 1 75  LEU 75  113 ?   ?   ?   E . n 
E 1 76  GLU 76  114 ?   ?   ?   E . n 
E 1 77  LYS 77  115 ?   ?   ?   E . n 
E 1 78  VAL 78  116 ?   ?   ?   E . n 
E 1 79  ARG 79  117 ?   ?   ?   E . n 
E 1 80  LYS 80  118 ?   ?   ?   E . n 
E 1 81  VAL 81  119 ?   ?   ?   E . n 
E 1 82  SER 82  120 ?   ?   ?   E . n 
E 1 83  VAL 83  121 ?   ?   ?   E . n 
E 1 84  ASN 84  122 ?   ?   ?   E . n 
E 1 85  VAL 85  123 ?   ?   ?   E . n 
E 1 86  LYS 86  124 ?   ?   ?   E . n 
E 1 87  THR 87  125 ?   ?   ?   E . n 
E 1 88  VAL 88  126 ?   ?   ?   E . n 
E 1 89  ARG 89  127 ?   ?   ?   E . n 
E 1 90  GLY 90  128 ?   ?   ?   E . n 
E 1 91  SER 91  129 ?   ?   ?   E . n 
E 1 92  LEU 92  130 ?   ?   ?   E . n 
E 1 93  GLU 93  131 ?   ?   ?   E . n 
E 1 94  ARG 94  132 ?   ?   ?   E . n 
E 1 95  GLN 95  133 ?   ?   ?   E . n 
E 1 96  ALA 96  134 ?   ?   ?   E . n 
E 1 97  GLY 97  135 ?   ?   ?   E . n 
E 1 98  GLN 98  136 ?   ?   ?   E . n 
E 1 99  ILE 99  137 ?   ?   ?   E . n 
E 1 100 LYS 100 138 ?   ?   ?   E . n 
E 1 101 LYS 101 139 ?   ?   ?   E . n 
E 1 102 LEU 102 140 ?   ?   ?   E . n 
E 1 103 GLU 103 141 ?   ?   ?   E . n 
E 1 104 VAL 104 142 ?   ?   ?   E . n 
E 1 105 ASN 105 143 ?   ?   ?   E . n 
E 1 106 GLU 106 144 ?   ?   ?   E . n 
E 1 107 ALA 107 145 ?   ?   ?   E . n 
E 1 108 GLU 108 146 ?   ?   ?   E . n 
E 1 109 LEU 109 147 ?   ?   ?   E . n 
E 1 110 LEU 110 148 ?   ?   ?   E . n 
E 1 111 ARG 111 149 ?   ?   ?   E . n 
E 1 112 ARG 112 150 ?   ?   ?   E . n 
E 1 113 ARG 113 151 ?   ?   ?   E . n 
E 1 114 ASN 114 152 ?   ?   ?   E . n 
E 1 115 PHE 115 153 ?   ?   ?   E . n 
E 1 116 LYS 116 154 ?   ?   ?   E . n 
F 2 1   GLN 1   2   2   GLN GLN F . n 
F 2 2   VAL 2   3   3   VAL VAL F . n 
F 2 3   GLN 3   4   4   GLN GLN F . n 
F 2 4   LEU 4   5   5   LEU LEU F . n 
F 2 5   GLN 5   6   6   GLN GLN F . n 
F 2 6   GLU 6   7   7   GLU GLU F . n 
F 2 7   SER 7   8   8   SER SER F . n 
F 2 8   GLY 8   9   9   GLY GLY F . n 
F 2 9   GLY 9   10  10  GLY GLY F . n 
F 2 10  GLY 10  11  11  GLY GLY F . n 
F 2 11  LEU 11  12  12  LEU LEU F . n 
F 2 12  VAL 12  13  13  VAL VAL F . n 
F 2 13  GLN 13  14  14  GLN GLN F . n 
F 2 14  ALA 14  15  15  ALA ALA F . n 
F 2 15  GLY 15  16  16  GLY GLY F . n 
F 2 16  GLY 16  17  17  GLY GLY F . n 
F 2 17  SER 17  18  18  SER SER F . n 
F 2 18  LEU 18  19  19  LEU LEU F . n 
F 2 19  ARG 19  20  20  ARG ARG F . n 
F 2 20  LEU 20  21  21  LEU LEU F . n 
F 2 21  SER 21  22  22  SER SER F . n 
F 2 22  CYS 22  23  23  CYS CYS F . n 
F 2 23  ALA 23  24  24  ALA ALA F . n 
F 2 24  VAL 24  25  25  VAL VAL F . n 
F 2 25  SER 25  26  26  SER SER F . n 
F 2 26  GLY 26  27  27  GLY GLY F . n 
F 2 27  ILE 27  28  28  ILE ILE F . n 
F 2 28  ARG 28  29  29  ARG ARG F . n 
F 2 29  VAL 29  30  30  VAL VAL F . n 
F 2 30  ASN 30  31  31  ASN ASN F . n 
F 2 31  VAL 31  32  32  VAL VAL F . n 
F 2 32  ASN 32  33  33  ASN ASN F . n 
F 2 33  ALA 33  34  34  ALA ALA F . n 
F 2 34  MET 34  35  35  MET MET F . n 
F 2 35  TYR 35  36  36  TYR TYR F . n 
F 2 36  TRP 36  37  37  TRP TRP F . n 
F 2 37  TYR 37  38  38  TYR TYR F . n 
F 2 38  ARG 38  39  39  ARG ARG F . n 
F 2 39  GLN 39  40  40  GLN GLN F . n 
F 2 40  ALA 40  41  41  ALA ALA F . n 
F 2 41  PRO 41  42  42  PRO PRO F . n 
F 2 42  GLY 42  43  43  GLY GLY F . n 
F 2 43  LYS 43  44  44  LYS LYS F . n 
F 2 44  GLN 44  45  45  GLN GLN F . n 
F 2 45  ARG 45  46  46  ARG ARG F . n 
F 2 46  GLU 46  47  47  GLU GLU F . n 
F 2 47  LEU 47  48  48  LEU LEU F . n 
F 2 48  VAL 48  49  49  VAL VAL F . n 
F 2 49  ALA 49  50  50  ALA ALA F . n 
F 2 50  ILE 50  51  51  ILE ILE F . n 
F 2 51  ILE 51  52  52  ILE ILE F . n 
F 2 52  THR 52  53  53  THR THR F . n 
F 2 53  THR 53  54  54  THR THR F . n 
F 2 54  PHE 54  55  55  PHE PHE F . n 
F 2 55  GLY 55  56  56  GLY GLY F . n 
F 2 56  SER 56  57  57  SER SER F . n 
F 2 57  THR 57  58  58  THR THR F . n 
F 2 58  ASN 58  59  59  ASN ASN F . n 
F 2 59  TYR 59  60  60  TYR TYR F . n 
F 2 60  ALA 60  61  61  ALA ALA F . n 
F 2 61  ASP 61  62  62  ASP ASP F . n 
F 2 62  SER 62  63  63  SER SER F . n 
F 2 63  ALA 63  64  64  ALA ALA F . n 
F 2 64  LYS 64  65  65  LYS LYS F . n 
F 2 65  GLY 65  66  66  GLY GLY F . n 
F 2 66  ARG 66  67  67  ARG ARG F . n 
F 2 67  PHE 67  68  68  PHE PHE F . n 
F 2 68  THR 68  69  69  THR THR F . n 
F 2 69  ILE 69  70  70  ILE ILE F . n 
F 2 70  SER 70  71  71  SER SER F . n 
F 2 71  ARG 71  72  72  ARG ARG F . n 
F 2 72  ASP 72  73  73  ASP ASP F . n 
F 2 73  ASN 73  74  74  ASN ASN F . n 
F 2 74  THR 74  75  75  THR THR F . n 
F 2 75  LYS 75  76  76  LYS LYS F . n 
F 2 76  ASN 76  77  77  ASN ASN F . n 
F 2 77  THR 77  78  78  THR THR F . n 
F 2 78  VAL 78  79  79  VAL VAL F . n 
F 2 79  TYR 79  80  80  TYR TYR F . n 
F 2 80  LEU 80  81  81  LEU LEU F . n 
F 2 81  GLN 81  82  82  GLN GLN F . n 
F 2 82  MET 82  83  83  MET MET F . n 
F 2 83  ASP 83  84  84  ASP ASP F . n 
F 2 84  ASN 84  85  85  ASN ASN F . n 
F 2 85  LEU 85  86  86  LEU LEU F . n 
F 2 86  LYS 86  87  87  LYS LYS F . n 
F 2 87  PRO 87  88  88  PRO PRO F . n 
F 2 88  GLU 88  89  89  GLU GLU F . n 
F 2 89  ASP 89  90  90  ASP ASP F . n 
F 2 90  THR 90  91  91  THR THR F . n 
F 2 91  ALA 91  92  92  ALA ALA F . n 
F 2 92  VAL 92  93  93  VAL VAL F . n 
F 2 93  TYR 93  94  94  TYR TYR F . n 
F 2 94  TYR 94  95  95  TYR TYR F . n 
F 2 95  CYS 95  96  96  CYS CYS F . n 
F 2 96  ASN 96  97  97  ASN ASN F . n 
F 2 97  ALA 97  98  98  ALA ALA F . n 
F 2 98  PRO 98  99  99  PRO PRO F . n 
F 2 99  GLN 99  100 100 GLN GLN F . n 
F 2 100 PHE 100 101 101 PHE PHE F . n 
F 2 101 THR 101 102 102 THR THR F . n 
F 2 102 ASP 102 103 103 ASP ASP F . n 
F 2 103 ARG 103 104 104 ARG ARG F . n 
F 2 104 TYR 104 105 105 TYR TYR F . n 
F 2 105 TRP 105 106 106 TRP TRP F . n 
F 2 106 GLY 106 107 107 GLY GLY F . n 
F 2 107 GLN 107 108 108 GLN GLN F . n 
F 2 108 GLY 108 109 109 GLY GLY F . n 
F 2 109 THR 109 110 110 THR THR F . n 
F 2 110 GLN 110 111 111 GLN GLN F . n 
F 2 111 VAL 111 112 112 VAL VAL F . n 
F 2 112 THR 112 113 113 THR THR F . n 
F 2 113 VAL 113 114 114 VAL VAL F . n 
F 2 114 SER 114 115 115 SER SER F . n 
F 2 115 SER 115 116 116 SER SER F . n 
F 2 116 HIS 116 117 ?   ?   ?   F . n 
F 2 117 HIS 117 118 ?   ?   ?   F . n 
F 2 118 HIS 118 119 ?   ?   ?   F . n 
F 2 119 HIS 119 120 ?   ?   ?   F . n 
F 2 120 HIS 120 121 ?   ?   ?   F . n 
F 2 121 HIS 121 122 ?   ?   ?   F . n 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21.2_5419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   97.477 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EG6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     102.315 
_cell.length_a_esd                 ? 
_cell.length_b                     59.243 
_cell.length_b_esd                 ? 
_cell.length_c                     133.815 
_cell.length_c_esd                 ? 
_cell.volume                       804215.857 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9EG6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9EG6 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.56 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.86 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M potassium thiocyanate, 20% PEG 3350 and 0.2 M potassium citrate, 20% PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-02-22 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          59.38 
_reflns.entry_id                                       9EG6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.2 
_reflns.d_resolution_low                               48.0 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     13349 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.116 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.991 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.2 
_reflns_shell.d_res_low                                     3.3 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2402 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               6.4 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.502 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.878 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               105.15 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9EG6 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.20 
_refine.ls_d_res_low                             44.23 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     13280 
_refine.ls_number_reflns_R_free                  721 
_refine.ls_number_reflns_R_work                  12559 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.31 
_refine.ls_percent_reflns_R_free                 5.43 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2597 
_refine.ls_R_factor_R_free                       0.2867 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2581 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 39.5282 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4140 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.20 
_refine_hist.d_res_low                        44.23 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               3597 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        3597 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0067  ? 3642 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8696  ? 4922 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0511  ? 556  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0110  ? 646  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.6090 ? 1343 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 0.129745118387 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_3 ens_1 0.365970733942 ? ? ? 'Torsion NCS' A A ? ? ? ? 
3 'X-RAY DIFFRACTION' d_2 ens_2 0.116027331418 ? ? ? 'Torsion NCS' B B ? ? ? ? 
4 'X-RAY DIFFRACTION' d_3 ens_2 0.111149760434 ? ? ? 'Torsion NCS' B B ? ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.20 3.45  . . 154 2479 99.36 . . . . 0.3593 . . . . . . . . . . . 0.4265 
'X-RAY DIFFRACTION' 3.45 3.79  . . 133 2479 98.94 . . . . 0.3197 . . . . . . . . . . . 0.3274 
'X-RAY DIFFRACTION' 3.79 4.34  . . 150 2478 99.06 . . . . 0.2446 . . . . . . . . . . . 0.2549 
'X-RAY DIFFRACTION' 4.34 5.47  . . 142 2529 99.55 . . . . 0.1999 . . . . . . . . . . . 0.2174 
'X-RAY DIFFRACTION' 5.47 44.23 . . 142 2594 99.64 . . . . 0.2381 . . . . . . . . . . . 0.2795 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given -0.498088390574 -0.867107273731 0.00573855529539 0.867124216936  -0.498090683042 0.00112421984211  0.00188350172439  
0.00553600111867  0.99998290241  11.8911934308 -7.06309301276 -0.0750366036677 ? 
2 given -0.496294968228 0.868112803584  0.00845368350557 -0.868149799549 -0.496299217507 -0.00173558165949 0.00268887584861  
-0.00820042408537 0.999962760802 11.9599084177 7.0137951702   0.0850389211316  ? 
3 given -0.498245358246 -0.86702427848  0.00452366135378 0.867035639652  -0.498243578862 0.00159238710139  0.000873246944821 
0.00471557509724  0.99998850033  11.9428682763 -7.07119245807 -0.0505398059343 ? 
4 given -0.503104363694 0.864132573265  0.0126844414028  -0.864224368009 -0.503074839922 -0.00565218342484 0.00149698752072  
-0.0138058415003  0.999903574235 11.9214570417 7.02784181677  0.0628089600405  ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and resid 60 through 98)
;
ens_1 d_2 
;chain "C"
;
ens_1 d_3 
;(chain "E" and resid 60 through 98)
;
ens_2 d_1 
;chain "B"
;
ens_2 d_2 
;chain "D"
;
ens_2 d_3 
;chain "F"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A LEU 22 . A LEU 60  . A LEU 60 A LEU 98  ? ? 
ens_1 d_2 1 C LEU 22 . C LEU 60  . C LEU 60 C LEU 98  ? ? 
ens_1 d_3 1 E LEU 22 . E LEU 60  . E LEU 60 E LEU 98  ? ? 
ens_2 d_1 1 B GLN 1  . B SER 115 . B GLN 2  B SER 116 ? ? 
ens_2 d_2 1 D GLN 1  . D SER 115 . D GLN 2  D SER 116 ? ? 
ens_2 d_3 1 F GLN 1  . F SER 115 . F GLN 2  F SER 116 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
ens_2 d_2 d_1 3 
ens_2 d_3 d_1 4 
# 
_struct.entry_id                     9EG6 
_struct.title                        'Crystal structure of the human Cavin1 HR1 HT/II mutant domain bound to nanobody B7' 
_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        9EG6 
_struct_keywords.text            'Caveolae, Cavin1, nanobody, PROTEIN TRANSPORT' 
_struct_keywords.pdbx_keywords   'PROTEIN TRANSPORT' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CAVN1_HUMAN Q6NZI2 ? 1 
;LIKSDQVNGVLVLSLLDKIIGAVDQIQLTQAQLEERQAEMEGAVQSIQGELSKLGKAHATTSNTVSKLLEKVRKVSVNVK
TVRGSLERQAGQIKKLEVNEAELLRRRNFK
;
43 
2 PDB 9EG6        9EG6   ? 2 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9EG6 A 7 ? 116 ? Q6NZI2 43 ? 152 ? 45 154 
2 2 9EG6 B 1 ? 121 ? 9EG6   2  ? 122 ? 2  122 
3 1 9EG6 C 7 ? 116 ? Q6NZI2 43 ? 152 ? 45 154 
4 2 9EG6 D 1 ? 121 ? 9EG6   2  ? 122 ? 2  122 
5 1 9EG6 E 7 ? 116 ? Q6NZI2 43 ? 152 ? 45 154 
6 2 9EG6 F 1 ? 121 ? 9EG6   2  ? 122 ? 2  122 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9EG6 GLY A 1  ? UNP Q6NZI2 ?   ?   'expression tag'      39  1  
1 9EG6 SER A 2  ? UNP Q6NZI2 ?   ?   'expression tag'      40  2  
1 9EG6 PRO A 3  ? UNP Q6NZI2 ?   ?   'expression tag'      41  3  
1 9EG6 GLY A 4  ? UNP Q6NZI2 ?   ?   'expression tag'      42  4  
1 9EG6 ILE A 5  ? UNP Q6NZI2 ?   ?   'expression tag'      43  5  
1 9EG6 GLN A 6  ? UNP Q6NZI2 ?   ?   'expression tag'      44  6  
1 9EG6 ILE A 64 ? UNP Q6NZI2 HIS 100 'engineered mutation' 102 7  
1 9EG6 ILE A 67 ? UNP Q6NZI2 THR 103 'engineered mutation' 105 8  
3 9EG6 GLY C 1  ? UNP Q6NZI2 ?   ?   'expression tag'      39  9  
3 9EG6 SER C 2  ? UNP Q6NZI2 ?   ?   'expression tag'      40  10 
3 9EG6 PRO C 3  ? UNP Q6NZI2 ?   ?   'expression tag'      41  11 
3 9EG6 GLY C 4  ? UNP Q6NZI2 ?   ?   'expression tag'      42  12 
3 9EG6 ILE C 5  ? UNP Q6NZI2 ?   ?   'expression tag'      43  13 
3 9EG6 GLN C 6  ? UNP Q6NZI2 ?   ?   'expression tag'      44  14 
3 9EG6 ILE C 64 ? UNP Q6NZI2 HIS 100 'engineered mutation' 102 15 
3 9EG6 ILE C 67 ? UNP Q6NZI2 THR 103 'engineered mutation' 105 16 
5 9EG6 GLY E 1  ? UNP Q6NZI2 ?   ?   'expression tag'      39  17 
5 9EG6 SER E 2  ? UNP Q6NZI2 ?   ?   'expression tag'      40  18 
5 9EG6 PRO E 3  ? UNP Q6NZI2 ?   ?   'expression tag'      41  19 
5 9EG6 GLY E 4  ? UNP Q6NZI2 ?   ?   'expression tag'      42  20 
5 9EG6 ILE E 5  ? UNP Q6NZI2 ?   ?   'expression tag'      43  21 
5 9EG6 GLN E 6  ? UNP Q6NZI2 ?   ?   'expression tag'      44  22 
5 9EG6 ILE E 64 ? UNP Q6NZI2 HIS 100 'engineered mutation' 102 23 
5 9EG6 ILE E 67 ? UNP Q6NZI2 THR 103 'engineered mutation' 105 24 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 SER A 20 ? LYS A 59  ? SER A 58 LYS A 97  1 ? 40 
HELX_P HELX_P2 AA2 LYS B 86 ? THR B 90  ? LYS B 87 THR B 91  5 ? 5  
HELX_P HELX_P3 AA3 ALA B 97 ? THR B 101 ? ALA B 98 THR B 102 5 ? 5  
HELX_P HELX_P4 AA4 ASP C 23 ? LYS C 59  ? ASP C 61 LYS C 97  1 ? 37 
HELX_P HELX_P5 AA5 LYS D 86 ? THR D 90  ? LYS D 87 THR D 91  5 ? 5  
HELX_P HELX_P6 AA6 ALA D 97 ? THR D 101 ? ALA D 98 THR D 102 5 ? 5  
HELX_P HELX_P7 AA7 LEU E 22 ? LYS E 59  ? LEU E 60 LYS E 97  1 ? 38 
HELX_P HELX_P8 AA8 LYS F 86 ? THR F 90  ? LYS F 87 THR F 91  5 ? 5  
HELX_P HELX_P9 AA9 ALA F 97 ? THR F 101 ? ALA F 98 THR F 102 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN B 3   ? SER B 7   ? GLN B 4   SER B 8   
AA1 2 LEU B 18  ? SER B 25  ? LEU B 19  SER B 26  
AA1 3 THR B 77  ? MET B 82  ? THR B 78  MET B 83  
AA1 4 PHE B 67  ? ASP B 72  ? PHE B 68  ASP B 73  
AA2 1 GLY B 10  ? GLN B 13  ? GLY B 11  GLN B 14  
AA2 2 THR B 109 ? SER B 114 ? THR B 110 SER B 115 
AA2 3 ALA B 91  ? ASN B 96  ? ALA B 92  ASN B 97  
AA2 4 MET B 34  ? GLN B 39  ? MET B 35  GLN B 40  
AA2 5 GLU B 46  ? ILE B 51  ? GLU B 47  ILE B 52  
AA2 6 THR B 57  ? TYR B 59  ? THR B 58  TYR B 60  
AA3 1 GLN D 3   ? SER D 7   ? GLN D 4   SER D 8   
AA3 2 LEU D 18  ? SER D 25  ? LEU D 19  SER D 26  
AA3 3 THR D 77  ? MET D 82  ? THR D 78  MET D 83  
AA3 4 PHE D 67  ? ASP D 72  ? PHE D 68  ASP D 73  
AA4 1 GLY D 10  ? GLN D 13  ? GLY D 11  GLN D 14  
AA4 2 THR D 109 ? SER D 114 ? THR D 110 SER D 115 
AA4 3 ALA D 91  ? ASN D 96  ? ALA D 92  ASN D 97  
AA4 4 MET D 34  ? GLN D 39  ? MET D 35  GLN D 40  
AA4 5 GLU D 46  ? ILE D 51  ? GLU D 47  ILE D 52  
AA4 6 THR D 57  ? TYR D 59  ? THR D 58  TYR D 60  
AA5 1 GLN F 3   ? SER F 7   ? GLN F 4   SER F 8   
AA5 2 LEU F 18  ? SER F 25  ? LEU F 19  SER F 26  
AA5 3 THR F 77  ? MET F 82  ? THR F 78  MET F 83  
AA5 4 PHE F 67  ? ASP F 72  ? PHE F 68  ASP F 73  
AA6 1 GLY F 10  ? GLN F 13  ? GLY F 11  GLN F 14  
AA6 2 THR F 109 ? SER F 114 ? THR F 110 SER F 115 
AA6 3 ALA F 91  ? ASN F 96  ? ALA F 92  ASN F 97  
AA6 4 MET F 34  ? GLN F 39  ? MET F 35  GLN F 40  
AA6 5 GLU F 46  ? ILE F 51  ? GLU F 47  ILE F 52  
AA6 6 THR F 57  ? TYR F 59  ? THR F 58  TYR F 60  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER B 7   ? N SER B 8   O SER B 21  ? O SER B 22  
AA1 2 3 N LEU B 18  ? N LEU B 19  O MET B 82  ? O MET B 83  
AA1 3 4 O TYR B 79  ? O TYR B 80  N SER B 70  ? N SER B 71  
AA2 1 2 N GLY B 10  ? N GLY B 11  O THR B 112 ? O THR B 113 
AA2 2 3 O THR B 109 ? O THR B 110 N TYR B 93  ? N TYR B 94  
AA2 3 4 O ASN B 96  ? O ASN B 97  N TYR B 35  ? N TYR B 36  
AA2 4 5 N ARG B 38  ? N ARG B 39  O GLU B 46  ? O GLU B 47  
AA2 5 6 N ILE B 50  ? N ILE B 51  O ASN B 58  ? O ASN B 59  
AA3 1 2 N SER D 7   ? N SER D 8   O SER D 21  ? O SER D 22  
AA3 2 3 N LEU D 18  ? N LEU D 19  O MET D 82  ? O MET D 83  
AA3 3 4 O TYR D 79  ? O TYR D 80  N SER D 70  ? N SER D 71  
AA4 1 2 N GLY D 10  ? N GLY D 11  O THR D 112 ? O THR D 113 
AA4 2 3 O VAL D 111 ? O VAL D 112 N ALA D 91  ? N ALA D 92  
AA4 3 4 O TYR D 94  ? O TYR D 95  N TYR D 37  ? N TYR D 38  
AA4 4 5 N ARG D 38  ? N ARG D 39  O GLU D 46  ? O GLU D 47  
AA4 5 6 N ILE D 50  ? N ILE D 51  O ASN D 58  ? O ASN D 59  
AA5 1 2 N SER F 7   ? N SER F 8   O SER F 21  ? O SER F 22  
AA5 2 3 N LEU F 18  ? N LEU F 19  O MET F 82  ? O MET F 83  
AA5 3 4 O TYR F 79  ? O TYR F 80  N SER F 70  ? N SER F 71  
AA6 1 2 N GLY F 10  ? N GLY F 11  O THR F 112 ? O THR F 113 
AA6 2 3 O VAL F 111 ? O VAL F 112 N ALA F 91  ? N ALA F 92  
AA6 3 4 O TYR F 94  ? O TYR F 95  N TYR F 37  ? N TYR F 38  
AA6 4 5 N ARG F 38  ? N ARG F 39  O GLU F 46  ? O GLU F 47  
AA6 5 6 N ILE F 50  ? N ILE F 51  O ASN F 58  ? O ASN F 59  
# 
_pdbx_entry_details.entry_id                   9EG6 
_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 1 LYS B 65 ? ? 35.29 61.09 
2 1 LYS D 65 ? ? 34.75 60.92 
3 1 LYS F 65 ? ? 35.48 60.86 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY 39  ? A GLY 1   
2   1 Y 1 A SER 40  ? A SER 2   
3   1 Y 1 A PRO 41  ? A PRO 3   
4   1 Y 1 A GLY 42  ? A GLY 4   
5   1 Y 1 A ILE 43  ? A ILE 5   
6   1 Y 1 A GLN 44  ? A GLN 6   
7   1 Y 1 A LEU 45  ? A LEU 7   
8   1 Y 1 A ILE 46  ? A ILE 8   
9   1 Y 1 A LYS 47  ? A LYS 9   
10  1 Y 1 A SER 48  ? A SER 10  
11  1 Y 1 A ASP 49  ? A ASP 11  
12  1 Y 1 A GLN 50  ? A GLN 12  
13  1 Y 1 A VAL 51  ? A VAL 13  
14  1 Y 1 A ASN 52  ? A ASN 14  
15  1 Y 1 A GLY 53  ? A GLY 15  
16  1 Y 1 A VAL 54  ? A VAL 16  
17  1 Y 1 A LEU 55  ? A LEU 17  
18  1 Y 1 A VAL 56  ? A VAL 18  
19  1 Y 1 A GLY 99  ? A GLY 61  
20  1 Y 1 A LYS 100 ? A LYS 62  
21  1 Y 1 A ALA 101 ? A ALA 63  
22  1 Y 1 A ILE 102 ? A ILE 64  
23  1 Y 1 A ALA 103 ? A ALA 65  
24  1 Y 1 A THR 104 ? A THR 66  
25  1 Y 1 A ILE 105 ? A ILE 67  
26  1 Y 1 A SER 106 ? A SER 68  
27  1 Y 1 A ASN 107 ? A ASN 69  
28  1 Y 1 A THR 108 ? A THR 70  
29  1 Y 1 A VAL 109 ? A VAL 71  
30  1 Y 1 A SER 110 ? A SER 72  
31  1 Y 1 A LYS 111 ? A LYS 73  
32  1 Y 1 A LEU 112 ? A LEU 74  
33  1 Y 1 A LEU 113 ? A LEU 75  
34  1 Y 1 A GLU 114 ? A GLU 76  
35  1 Y 1 A LYS 115 ? A LYS 77  
36  1 Y 1 A VAL 116 ? A VAL 78  
37  1 Y 1 A ARG 117 ? A ARG 79  
38  1 Y 1 A LYS 118 ? A LYS 80  
39  1 Y 1 A VAL 119 ? A VAL 81  
40  1 Y 1 A SER 120 ? A SER 82  
41  1 Y 1 A VAL 121 ? A VAL 83  
42  1 Y 1 A ASN 122 ? A ASN 84  
43  1 Y 1 A VAL 123 ? A VAL 85  
44  1 Y 1 A LYS 124 ? A LYS 86  
45  1 Y 1 A THR 125 ? A THR 87  
46  1 Y 1 A VAL 126 ? A VAL 88  
47  1 Y 1 A ARG 127 ? A ARG 89  
48  1 Y 1 A GLY 128 ? A GLY 90  
49  1 Y 1 A SER 129 ? A SER 91  
50  1 Y 1 A LEU 130 ? A LEU 92  
51  1 Y 1 A GLU 131 ? A GLU 93  
52  1 Y 1 A ARG 132 ? A ARG 94  
53  1 Y 1 A GLN 133 ? A GLN 95  
54  1 Y 1 A ALA 134 ? A ALA 96  
55  1 Y 1 A GLY 135 ? A GLY 97  
56  1 Y 1 A GLN 136 ? A GLN 98  
57  1 Y 1 A ILE 137 ? A ILE 99  
58  1 Y 1 A LYS 138 ? A LYS 100 
59  1 Y 1 A LYS 139 ? A LYS 101 
60  1 Y 1 A LEU 140 ? A LEU 102 
61  1 Y 1 A GLU 141 ? A GLU 103 
62  1 Y 1 A VAL 142 ? A VAL 104 
63  1 Y 1 A ASN 143 ? A ASN 105 
64  1 Y 1 A GLU 144 ? A GLU 106 
65  1 Y 1 A ALA 145 ? A ALA 107 
66  1 Y 1 A GLU 146 ? A GLU 108 
67  1 Y 1 A LEU 147 ? A LEU 109 
68  1 Y 1 A LEU 148 ? A LEU 110 
69  1 Y 1 A ARG 149 ? A ARG 111 
70  1 Y 1 A ARG 150 ? A ARG 112 
71  1 Y 1 A ARG 151 ? A ARG 113 
72  1 Y 1 A ASN 152 ? A ASN 114 
73  1 Y 1 A PHE 153 ? A PHE 115 
74  1 Y 1 A LYS 154 ? A LYS 116 
75  1 Y 1 B HIS 117 ? B HIS 116 
76  1 Y 1 B HIS 118 ? B HIS 117 
77  1 Y 1 B HIS 119 ? B HIS 118 
78  1 Y 1 B HIS 120 ? B HIS 119 
79  1 Y 1 B HIS 121 ? B HIS 120 
80  1 Y 1 B HIS 122 ? B HIS 121 
81  1 Y 1 C GLY 39  ? C GLY 1   
82  1 Y 1 C SER 40  ? C SER 2   
83  1 Y 1 C PRO 41  ? C PRO 3   
84  1 Y 1 C GLY 42  ? C GLY 4   
85  1 Y 1 C ILE 43  ? C ILE 5   
86  1 Y 1 C GLN 44  ? C GLN 6   
87  1 Y 1 C LEU 45  ? C LEU 7   
88  1 Y 1 C ILE 46  ? C ILE 8   
89  1 Y 1 C LYS 47  ? C LYS 9   
90  1 Y 1 C SER 48  ? C SER 10  
91  1 Y 1 C ASP 49  ? C ASP 11  
92  1 Y 1 C GLN 50  ? C GLN 12  
93  1 Y 1 C VAL 51  ? C VAL 13  
94  1 Y 1 C ASN 52  ? C ASN 14  
95  1 Y 1 C GLY 53  ? C GLY 15  
96  1 Y 1 C VAL 54  ? C VAL 16  
97  1 Y 1 C LEU 55  ? C LEU 17  
98  1 Y 1 C VAL 56  ? C VAL 18  
99  1 Y 1 C LEU 57  ? C LEU 19  
100 1 Y 1 C SER 58  ? C SER 20  
101 1 Y 1 C LEU 59  ? C LEU 21  
102 1 Y 1 C GLY 99  ? C GLY 61  
103 1 Y 1 C LYS 100 ? C LYS 62  
104 1 Y 1 C ALA 101 ? C ALA 63  
105 1 Y 1 C ILE 102 ? C ILE 64  
106 1 Y 1 C ALA 103 ? C ALA 65  
107 1 Y 1 C THR 104 ? C THR 66  
108 1 Y 1 C ILE 105 ? C ILE 67  
109 1 Y 1 C SER 106 ? C SER 68  
110 1 Y 1 C ASN 107 ? C ASN 69  
111 1 Y 1 C THR 108 ? C THR 70  
112 1 Y 1 C VAL 109 ? C VAL 71  
113 1 Y 1 C SER 110 ? C SER 72  
114 1 Y 1 C LYS 111 ? C LYS 73  
115 1 Y 1 C LEU 112 ? C LEU 74  
116 1 Y 1 C LEU 113 ? C LEU 75  
117 1 Y 1 C GLU 114 ? C GLU 76  
118 1 Y 1 C LYS 115 ? C LYS 77  
119 1 Y 1 C VAL 116 ? C VAL 78  
120 1 Y 1 C ARG 117 ? C ARG 79  
121 1 Y 1 C LYS 118 ? C LYS 80  
122 1 Y 1 C VAL 119 ? C VAL 81  
123 1 Y 1 C SER 120 ? C SER 82  
124 1 Y 1 C VAL 121 ? C VAL 83  
125 1 Y 1 C ASN 122 ? C ASN 84  
126 1 Y 1 C VAL 123 ? C VAL 85  
127 1 Y 1 C LYS 124 ? C LYS 86  
128 1 Y 1 C THR 125 ? C THR 87  
129 1 Y 1 C VAL 126 ? C VAL 88  
130 1 Y 1 C ARG 127 ? C ARG 89  
131 1 Y 1 C GLY 128 ? C GLY 90  
132 1 Y 1 C SER 129 ? C SER 91  
133 1 Y 1 C LEU 130 ? C LEU 92  
134 1 Y 1 C GLU 131 ? C GLU 93  
135 1 Y 1 C ARG 132 ? C ARG 94  
136 1 Y 1 C GLN 133 ? C GLN 95  
137 1 Y 1 C ALA 134 ? C ALA 96  
138 1 Y 1 C GLY 135 ? C GLY 97  
139 1 Y 1 C GLN 136 ? C GLN 98  
140 1 Y 1 C ILE 137 ? C ILE 99  
141 1 Y 1 C LYS 138 ? C LYS 100 
142 1 Y 1 C LYS 139 ? C LYS 101 
143 1 Y 1 C LEU 140 ? C LEU 102 
144 1 Y 1 C GLU 141 ? C GLU 103 
145 1 Y 1 C VAL 142 ? C VAL 104 
146 1 Y 1 C ASN 143 ? C ASN 105 
147 1 Y 1 C GLU 144 ? C GLU 106 
148 1 Y 1 C ALA 145 ? C ALA 107 
149 1 Y 1 C GLU 146 ? C GLU 108 
150 1 Y 1 C LEU 147 ? C LEU 109 
151 1 Y 1 C LEU 148 ? C LEU 110 
152 1 Y 1 C ARG 149 ? C ARG 111 
153 1 Y 1 C ARG 150 ? C ARG 112 
154 1 Y 1 C ARG 151 ? C ARG 113 
155 1 Y 1 C ASN 152 ? C ASN 114 
156 1 Y 1 C PHE 153 ? C PHE 115 
157 1 Y 1 C LYS 154 ? C LYS 116 
158 1 Y 1 D HIS 117 ? D HIS 116 
159 1 Y 1 D HIS 118 ? D HIS 117 
160 1 Y 1 D HIS 119 ? D HIS 118 
161 1 Y 1 D HIS 120 ? D HIS 119 
162 1 Y 1 D HIS 121 ? D HIS 120 
163 1 Y 1 D HIS 122 ? D HIS 121 
164 1 Y 1 E GLY 39  ? E GLY 1   
165 1 Y 1 E SER 40  ? E SER 2   
166 1 Y 1 E PRO 41  ? E PRO 3   
167 1 Y 1 E GLY 42  ? E GLY 4   
168 1 Y 1 E ILE 43  ? E ILE 5   
169 1 Y 1 E GLN 44  ? E GLN 6   
170 1 Y 1 E LEU 45  ? E LEU 7   
171 1 Y 1 E ILE 46  ? E ILE 8   
172 1 Y 1 E LYS 47  ? E LYS 9   
173 1 Y 1 E SER 48  ? E SER 10  
174 1 Y 1 E ASP 49  ? E ASP 11  
175 1 Y 1 E GLN 50  ? E GLN 12  
176 1 Y 1 E VAL 51  ? E VAL 13  
177 1 Y 1 E ASN 52  ? E ASN 14  
178 1 Y 1 E GLY 53  ? E GLY 15  
179 1 Y 1 E VAL 54  ? E VAL 16  
180 1 Y 1 E LEU 55  ? E LEU 17  
181 1 Y 1 E VAL 56  ? E VAL 18  
182 1 Y 1 E LEU 57  ? E LEU 19  
183 1 Y 1 E SER 58  ? E SER 20  
184 1 Y 1 E GLY 99  ? E GLY 61  
185 1 Y 1 E LYS 100 ? E LYS 62  
186 1 Y 1 E ALA 101 ? E ALA 63  
187 1 Y 1 E ILE 102 ? E ILE 64  
188 1 Y 1 E ALA 103 ? E ALA 65  
189 1 Y 1 E THR 104 ? E THR 66  
190 1 Y 1 E ILE 105 ? E ILE 67  
191 1 Y 1 E SER 106 ? E SER 68  
192 1 Y 1 E ASN 107 ? E ASN 69  
193 1 Y 1 E THR 108 ? E THR 70  
194 1 Y 1 E VAL 109 ? E VAL 71  
195 1 Y 1 E SER 110 ? E SER 72  
196 1 Y 1 E LYS 111 ? E LYS 73  
197 1 Y 1 E LEU 112 ? E LEU 74  
198 1 Y 1 E LEU 113 ? E LEU 75  
199 1 Y 1 E GLU 114 ? E GLU 76  
200 1 Y 1 E LYS 115 ? E LYS 77  
201 1 Y 1 E VAL 116 ? E VAL 78  
202 1 Y 1 E ARG 117 ? E ARG 79  
203 1 Y 1 E LYS 118 ? E LYS 80  
204 1 Y 1 E VAL 119 ? E VAL 81  
205 1 Y 1 E SER 120 ? E SER 82  
206 1 Y 1 E VAL 121 ? E VAL 83  
207 1 Y 1 E ASN 122 ? E ASN 84  
208 1 Y 1 E VAL 123 ? E VAL 85  
209 1 Y 1 E LYS 124 ? E LYS 86  
210 1 Y 1 E THR 125 ? E THR 87  
211 1 Y 1 E VAL 126 ? E VAL 88  
212 1 Y 1 E ARG 127 ? E ARG 89  
213 1 Y 1 E GLY 128 ? E GLY 90  
214 1 Y 1 E SER 129 ? E SER 91  
215 1 Y 1 E LEU 130 ? E LEU 92  
216 1 Y 1 E GLU 131 ? E GLU 93  
217 1 Y 1 E ARG 132 ? E ARG 94  
218 1 Y 1 E GLN 133 ? E GLN 95  
219 1 Y 1 E ALA 134 ? E ALA 96  
220 1 Y 1 E GLY 135 ? E GLY 97  
221 1 Y 1 E GLN 136 ? E GLN 98  
222 1 Y 1 E ILE 137 ? E ILE 99  
223 1 Y 1 E LYS 138 ? E LYS 100 
224 1 Y 1 E LYS 139 ? E LYS 101 
225 1 Y 1 E LEU 140 ? E LEU 102 
226 1 Y 1 E GLU 141 ? E GLU 103 
227 1 Y 1 E VAL 142 ? E VAL 104 
228 1 Y 1 E ASN 143 ? E ASN 105 
229 1 Y 1 E GLU 144 ? E GLU 106 
230 1 Y 1 E ALA 145 ? E ALA 107 
231 1 Y 1 E GLU 146 ? E GLU 108 
232 1 Y 1 E LEU 147 ? E LEU 109 
233 1 Y 1 E LEU 148 ? E LEU 110 
234 1 Y 1 E ARG 149 ? E ARG 111 
235 1 Y 1 E ARG 150 ? E ARG 112 
236 1 Y 1 E ARG 151 ? E ARG 113 
237 1 Y 1 E ASN 152 ? E ASN 114 
238 1 Y 1 E PHE 153 ? E PHE 115 
239 1 Y 1 E LYS 154 ? E LYS 116 
240 1 Y 1 F HIS 117 ? F HIS 116 
241 1 Y 1 F HIS 118 ? F HIS 117 
242 1 Y 1 F HIS 119 ? F HIS 118 
243 1 Y 1 F HIS 120 ? F HIS 119 
244 1 Y 1 F HIS 121 ? F HIS 120 
245 1 Y 1 F HIS 122 ? F HIS 121 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   'National Health and Medical Research Council (NHMRC, Australia)' 
_pdbx_audit_support.country                Australia 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 4QKV ? 
2 ? 'experimental model' PDB 3OGO ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9EG6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.009774 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001283 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.016880 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007537 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.99627 ?       ? ? 14.84254 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N    . LEU A 1 19  ? 22.03900  -1.72200  1.27800  1.000 164.66533 ? 57  LEU A N    1 
ATOM 2    C CA   . LEU A 1 19  ? 21.05000  -1.71400  2.39600  1.000 164.08425 ? 57  LEU A CA   1 
ATOM 3    C C    . LEU A 1 19  ? 19.87900  -0.78100  2.03300  1.000 164.20612 ? 57  LEU A C    1 
ATOM 4    O O    . LEU A 1 19  ? 20.04100  0.44200   2.00600  1.000 166.78473 ? 57  LEU A O    1 
ATOM 5    C CB   . LEU A 1 19  ? 21.73500  -1.28400  3.70700  1.000 158.94610 ? 57  LEU A CB   1 
ATOM 6    C CG   . LEU A 1 19  ? 20.93900  -1.40500  5.01300  1.000 152.17998 ? 57  LEU A CG   1 
ATOM 7    C CD1  . LEU A 1 19  ? 21.05800  -2.81900  5.58200  1.000 154.20208 ? 57  LEU A CD1  1 
ATOM 8    C CD2  . LEU A 1 19  ? 21.40900  -0.39200  6.03600  1.000 151.09962 ? 57  LEU A CD2  1 
ATOM 9    H H    . LEU A 1 19  ? 21.63700  -1.98300  0.52800  1.000 197.66008 ? 57  LEU A H    1 
ATOM 10   H HA   . LEU A 1 19  ? 20.69000  -2.60200  2.54900  1.000 196.96278 ? 57  LEU A HA   1 
ATOM 11   H HB2  . LEU A 1 19  ? 22.53100  -1.82700  3.81500  1.000 190.79700 ? 57  LEU A HB2  1 
ATOM 12   H HB3  . LEU A 1 19  ? 21.98100  -0.35000  3.61800  1.000 190.79700 ? 57  LEU A HB3  1 
ATOM 13   H HG   . LEU A 1 19  ? 20.00500  -1.22500  4.82200  1.000 182.67766 ? 57  LEU A HG   1 
ATOM 14   H HD11 . LEU A 1 19  ? 20.72200  -3.45200  4.92800  1.000 185.10417 ? 57  LEU A HD11 1 
ATOM 15   H HD12 . LEU A 1 19  ? 20.53600  -2.87700  6.39700  1.000 185.10417 ? 57  LEU A HD12 1 
ATOM 16   H HD13 . LEU A 1 19  ? 21.99100  -3.00600  5.77200  1.000 185.10417 ? 57  LEU A HD13 1 
ATOM 17   H HD21 . LEU A 1 19  ? 22.35000  -0.54100  6.21900  1.000 181.38123 ? 57  LEU A HD21 1 
ATOM 18   H HD22 . LEU A 1 19  ? 20.89300  -0.50200  6.85000  1.000 181.38123 ? 57  LEU A HD22 1 
ATOM 19   H HD23 . LEU A 1 19  ? 21.27900  0.50100   5.68000  1.000 181.38123 ? 57  LEU A HD23 1 
ATOM 20   N N    . SER A 1 20  ? 18.70300  -1.35700  1.76100  1.000 158.31837 ? 58  SER A N    1 
ATOM 21   C CA   . SER A 1 20  ? 17.57100  -0.57300  1.29500  1.000 139.45575 ? 58  SER A CA   1 
ATOM 22   C C    . SER A 1 20  ? 16.88300  0.07600   2.48300  1.000 132.92689 ? 58  SER A C    1 
ATOM 23   O O    . SER A 1 20  ? 17.08100  -0.29600  3.64200  1.000 131.84382 ? 58  SER A O    1 
ATOM 24   C CB   . SER A 1 20  ? 16.57400  -1.43100  0.51200  1.000 139.39598 ? 58  SER A CB   1 
ATOM 25   O OG   . SER A 1 20  ? 15.90600  -2.35600  1.35400  1.000 137.33746 ? 58  SER A OG   1 
ATOM 26   H H    . SER A 1 20  ? 18.54200  -2.19800  1.84000  1.000 190.04372 ? 58  SER A H    1 
ATOM 27   H HA   . SER A 1 20  ? 17.89200  0.11500   0.69100  1.000 167.40858 ? 58  SER A HA   1 
ATOM 28   H HB2  . SER A 1 20  ? 15.91500  -0.84900  0.10300  1.000 167.33686 ? 58  SER A HB2  1 
ATOM 29   H HB3  . SER A 1 20  ? 17.05400  -1.92200  -0.17300 1.000 167.33686 ? 58  SER A HB3  1 
ATOM 30   H HG   . SER A 1 20  ? 15.56700  -2.97000  0.89200  1.000 164.86663 ? 58  SER A HG   1 
ATOM 31   N N    . LEU A 1 21  ? 16.00700  1.01900   2.16800  1.000 131.61045 ? 59  LEU A N    1 
ATOM 32   C CA   . LEU A 1 21  ? 15.15600  1.60200   3.19100  1.000 131.46493 ? 59  LEU A CA   1 
ATOM 33   C C    . LEU A 1 21  ? 14.32200  0.54600   3.90500  1.000 121.30494 ? 59  LEU A C    1 
ATOM 34   O O    . LEU A 1 21  ? 14.20100  0.56800   5.13500  1.000 119.78310 ? 59  LEU A O    1 
ATOM 35   C CB   . LEU A 1 21  ? 14.26900  2.66200   2.55400  1.000 124.51524 ? 59  LEU A CB   1 
ATOM 36   C CG   . LEU A 1 21  ? 13.29200  3.33700   3.50900  1.000 125.68870 ? 59  LEU A CG   1 
ATOM 37   C CD1  . LEU A 1 21  ? 14.03300  4.02100   4.65600  1.000 118.26307 ? 59  LEU A CD1  1 
ATOM 38   C CD2  . LEU A 1 21  ? 12.45800  4.33600   2.75200  1.000 131.37906 ? 59  LEU A CD2  1 
ATOM 39   H H    . LEU A 1 21  ? 15.88700  1.33600   1.37700  1.000 157.99422 ? 59  LEU A H    1 
ATOM 40   H HA   . LEU A 1 21  ? 15.71000  2.02600   3.86500  1.000 157.81960 ? 59  LEU A HA   1 
ATOM 41   H HB2  . LEU A 1 21  ? 14.83700  3.35400   2.18100  1.000 149.47997 ? 59  LEU A HB2  1 
ATOM 42   H HB3  . LEU A 1 21  ? 13.74800  2.24500   1.85000  1.000 149.47997 ? 59  LEU A HB3  1 
ATOM 43   H HG   . LEU A 1 21  ? 12.70700  2.66700   3.89600  1.000 150.88812 ? 59  LEU A HG   1 
ATOM 44   H HD11 . LEU A 1 21  ? 14.46400  3.34500   5.20200  1.000 141.97736 ? 59  LEU A HD11 1 
ATOM 45   H HD12 . LEU A 1 21  ? 14.69900  4.62300   4.28800  1.000 141.97736 ? 59  LEU A HD12 1 
ATOM 46   H HD13 . LEU A 1 21  ? 13.39600  4.52000   5.19100  1.000 141.97736 ? 59  LEU A HD13 1 
ATOM 47   H HD21 . LEU A 1 21  ? 11.98800  3.87900   2.03700  1.000 157.71655 ? 59  LEU A HD21 1 
ATOM 48   H HD22 . LEU A 1 21  ? 13.04100  5.01800   2.38100  1.000 157.71655 ? 59  LEU A HD22 1 
ATOM 49   H HD23 . LEU A 1 21  ? 11.82100  4.74200   3.36100  1.000 157.71655 ? 59  LEU A HD23 1 
ATOM 50   N N    . LEU A 1 22  ? 13.75900  -0.40100  3.16700  1.000 115.59321 ? 60  LEU A N    1 
ATOM 51   C CA   . LEU A 1 22  ? 12.99400  -1.45600  3.82100  1.000 127.75601 ? 60  LEU A CA   1 
ATOM 52   C C    . LEU A 1 22  ? 13.83900  -2.27300  4.78200  1.000 127.76481 ? 60  LEU A C    1 
ATOM 53   O O    . LEU A 1 22  ? 13.34700  -2.71200  5.82700  1.000 121.91452 ? 60  LEU A O    1 
ATOM 54   C CB   . LEU A 1 22  ? 12.36300  -2.37400  2.78500  1.000 133.39670 ? 60  LEU A CB   1 
ATOM 55   C CG   . LEU A 1 22  ? 11.26900  -1.69700  1.97200  1.000 143.18295 ? 60  LEU A CG   1 
ATOM 56   C CD1  . LEU A 1 22  ? 10.80400  -2.60200  0.86100  1.000 143.51353 ? 60  LEU A CD1  1 
ATOM 57   C CD2  . LEU A 1 22  ? 10.08900  -1.32700  2.88500  1.000 139.07872 ? 60  LEU A CD2  1 
ATOM 58   H H    . LEU A 1 22  ? 13.80200  -0.45600  2.31000  1.000 138.77353 ? 60  LEU A H    1 
ATOM 59   H HA   . LEU A 1 22  ? 12.29000  -1.02800  4.33300  1.000 153.36889 ? 60  LEU A HA   1 
ATOM 60   H HB2  . LEU A 1 22  ? 13.05200  -2.67300  2.17100  1.000 160.13772 ? 60  LEU A HB2  1 
ATOM 61   H HB3  . LEU A 1 22  ? 11.97000  -3.13600  3.24000  1.000 160.13772 ? 60  LEU A HB3  1 
ATOM 62   H HG   . LEU A 1 22  ? 11.62100  -0.88500  1.57400  1.000 171.88122 ? 60  LEU A HG   1 
ATOM 63   H HD11 . LEU A 1 22  ? 11.56100  -2.82400  0.29700  1.000 172.27791 ? 60  LEU A HD11 1 
ATOM 64   H HD12 . LEU A 1 22  ? 10.43000  -3.40900  1.24700  1.000 172.27791 ? 60  LEU A HD12 1 
ATOM 65   H HD13 . LEU A 1 22  ? 10.12800  -2.14000  0.34000  1.000 172.27791 ? 60  LEU A HD13 1 
ATOM 66   H HD21 . LEU A 1 22  ? 9.36000   -0.99100  2.33900  1.000 166.95614 ? 60  LEU A HD21 1 
ATOM 67   H HD22 . LEU A 1 22  ? 9.80300   -2.11800  3.36800  1.000 166.95614 ? 60  LEU A HD22 1 
ATOM 68   H HD23 . LEU A 1 22  ? 10.37600  -0.64300  3.51000  1.000 166.95614 ? 60  LEU A HD23 1 
ATOM 69   N N    . ASP A 1 23  ? 15.09100  -2.53900  4.43300  1.000 127.85549 ? 61  ASP A N    1 
ATOM 70   C CA   . ASP A 1 23  ? 15.95200  -3.24200  5.37200  1.000 128.25178 ? 61  ASP A CA   1 
ATOM 71   C C    . ASP A 1 23  ? 16.14300  -2.46100  6.66700  1.000 119.97293 ? 61  ASP A C    1 
ATOM 72   O O    . ASP A 1 23  ? 16.11000  -3.04300  7.75800  1.000 114.24285 ? 61  ASP A O    1 
ATOM 73   C CB   . ASP A 1 23  ? 17.28700  -3.51600  4.69800  1.000 139.61515 ? 61  ASP A CB   1 
ATOM 74   C CG   . ASP A 1 23  ? 17.12200  -4.35000  3.44900  1.000 148.39496 ? 61  ASP A CG   1 
ATOM 75   O OD1  . ASP A 1 23  ? 16.29900  -5.29200  3.46900  1.000 152.66944 ? 61  ASP A OD1  1 
ATOM 76   O OD2  . ASP A 1 23  ? 17.79000  -4.05200  2.43900  1.000 152.76442 ? 61  ASP A OD2  1 
ATOM 77   H H    . ASP A 1 23  ? 15.45500  -2.33100  3.68200  1.000 153.48827 ? 61  ASP A H    1 
ATOM 78   H HA   . ASP A 1 23  ? 15.54100  -4.08700  5.61400  1.000 153.96382 ? 61  ASP A HA   1 
ATOM 79   H HB2  . ASP A 1 23  ? 17.69800  -2.67300  4.44900  1.000 167.59986 ? 61  ASP A HB2  1 
ATOM 80   H HB3  . ASP A 1 23  ? 17.86200  -3.99700  5.31300  1.000 167.59986 ? 61  ASP A HB3  1 
ATOM 81   N N    . LYS A 1 24  ? 16.26600  -1.13900  6.58100  1.000 115.41184 ? 62  LYS A N    1 
ATOM 82   C CA   . LYS A 1 24  ? 16.39400  -0.33700  7.79400  1.000 117.28946 ? 62  LYS A CA   1 
ATOM 83   C C    . LYS A 1 24  ? 15.13700  -0.39900  8.64200  1.000 109.79574 ? 62  LYS A C    1 
ATOM 84   O O    . LYS A 1 24  ? 15.20400  -0.59300  9.86000  1.000 103.23522 ? 62  LYS A O    1 
ATOM 85   C CB   . LYS A 1 24  ? 16.71600  1.11500   7.45000  1.000 124.99664 ? 62  LYS A CB   1 
ATOM 86   C CG   . LYS A 1 24  ? 18.03500  1.29000   6.74000  1.000 140.92879 ? 62  LYS A CG   1 
ATOM 87   C CD   . LYS A 1 24  ? 18.26200  2.74300   6.35900  1.000 144.81292 ? 62  LYS A CD   1 
ATOM 88   C CE   . LYS A 1 24  ? 19.58300  2.92100   5.61400  1.000 155.68794 ? 62  LYS A CE   1 
ATOM 89   N NZ   . LYS A 1 24  ? 19.74300  4.29900   5.05700  1.000 157.47650 ? 62  LYS A NZ   1 
ATOM 90   H H    . LYS A 1 24  ? 16.27700  -0.69000  5.84800  1.000 138.55588 ? 62  LYS A H    1 
ATOM 91   H HA   . LYS A 1 24  ? 17.13100  -0.70000  8.31000  1.000 140.80903 ? 62  LYS A HA   1 
ATOM 92   H HB2  . LYS A 1 24  ? 16.01900  1.46000   6.87100  1.000 150.05765 ? 62  LYS A HB2  1 
ATOM 93   H HB3  . LYS A 1 24  ? 16.75100  1.63000   8.27100  1.000 150.05765 ? 62  LYS A HB3  1 
ATOM 94   H HG2  . LYS A 1 24  ? 18.75600  1.01000   7.32600  1.000 169.17622 ? 62  LYS A HG2  1 
ATOM 95   H HG3  . LYS A 1 24  ? 18.03900  0.75600   5.93100  1.000 169.17622 ? 62  LYS A HG3  1 
ATOM 96   H HD2  . LYS A 1 24  ? 17.54300  3.04000   5.78000  1.000 173.83719 ? 62  LYS A HD2  1 
ATOM 97   H HD3  . LYS A 1 24  ? 18.28800  3.28600   7.16200  1.000 173.83719 ? 62  LYS A HD3  1 
ATOM 98   H HE2  . LYS A 1 24  ? 20.31700  2.75700   6.22700  1.000 186.88721 ? 62  LYS A HE2  1 
ATOM 99   H HE3  . LYS A 1 24  ? 19.61900  2.29200   4.87700  1.000 186.88721 ? 62  LYS A HE3  1 
ATOM 100  H HZ1  . LYS A 1 24  ? 20.51900  4.36400   4.62600  1.000 189.03348 ? 62  LYS A HZ1  1 
ATOM 101  H HZ2  . LYS A 1 24  ? 19.08100  4.47600   4.49000  1.000 189.03348 ? 62  LYS A HZ2  1 
ATOM 102  H HZ3  . LYS A 1 24  ? 19.72700  4.89700   5.71600  1.000 189.03348 ? 62  LYS A HZ3  1 
ATOM 103  N N    . ILE A 1 25  ? 13.98100  -0.26000  8.00800  1.000 111.73106 ? 63  ILE A N    1 
ATOM 104  C CA   . ILE A 1 25  ? 12.72200  -0.31300  8.73700  1.000 103.87495 ? 63  ILE A CA   1 
ATOM 105  C C    . ILE A 1 25  ? 12.56500  -1.65500  9.43000  1.000 106.67313 ? 63  ILE A C    1 
ATOM 106  O O    . ILE A 1 25  ? 12.23700  -1.72800  10.61800 1.000 103.61173 ? 63  ILE A O    1 
ATOM 107  C CB   . ILE A 1 25  ? 11.55800  -0.05800  7.77000  1.000 106.05795 ? 63  ILE A CB   1 
ATOM 108  C CG1  . ILE A 1 25  ? 11.60600  1.37100   7.26900  1.000 109.89835 ? 63  ILE A CG1  1 
ATOM 109  C CG2  . ILE A 1 25  ? 10.22400  -0.32700  8.45600  1.000 116.94044 ? 63  ILE A CG2  1 
ATOM 110  C CD1  . ILE A 1 25  ? 10.65000  1.63600   6.13600  1.000 124.19078 ? 63  ILE A CD1  1 
ATOM 111  H H    . ILE A 1 25  ? 13.89700  -0.13300  7.16200  1.000 134.13895 ? 63  ILE A H    1 
ATOM 112  H HA   . ILE A 1 25  ? 12.72700  0.37700   9.41900  1.000 124.71162 ? 63  ILE A HA   1 
ATOM 113  H HB   . ILE A 1 25  ? 11.64700  -0.66300  7.01700  1.000 127.33122 ? 63  ILE A HB   1 
ATOM 114  H HG12 . ILE A 1 25  ? 11.37600  1.96800   7.99900  1.000 131.93970 ? 63  ILE A HG12 1 
ATOM 115  H HG13 . ILE A 1 25  ? 12.50300  1.56400   6.95400  1.000 131.93970 ? 63  ILE A HG13 1 
ATOM 116  H HG21 . ILE A 1 25  ? 9.50400   -0.10000  7.84700  1.000 140.39021 ? 63  ILE A HG21 1 
ATOM 117  H HG22 . ILE A 1 25  ? 10.16500  0.21700   9.25700  1.000 140.39021 ? 63  ILE A HG22 1 
ATOM 118  H HG23 . ILE A 1 25  ? 10.17400  -1.26700  8.69100  1.000 140.39021 ? 63  ILE A HG23 1 
ATOM 119  H HD11 . ILE A 1 25  ? 10.80900  2.52800   5.79000  1.000 149.09061 ? 63  ILE A HD11 1 
ATOM 120  H HD12 . ILE A 1 25  ? 9.74100   1.56800   6.46700  1.000 149.09061 ? 63  ILE A HD12 1 
ATOM 121  H HD13 . ILE A 1 25  ? 10.79800  0.98000   5.43800  1.000 149.09061 ? 63  ILE A HD13 1 
ATOM 122  N N    . ILE A 1 26  ? 12.83900  -2.73600  8.71100  1.000 105.72675 ? 64  ILE A N    1 
ATOM 123  C CA   . ILE A 1 26  ? 12.69800  -4.05500  9.30300  1.000 104.57076 ? 64  ILE A CA   1 
ATOM 124  C C    . ILE A 1 26  ? 13.58900  -4.19200  10.52300 1.000 109.28555 ? 64  ILE A C    1 
ATOM 125  O O    . ILE A 1 26  ? 13.14400  -4.64400  11.58500 1.000 104.41969 ? 64  ILE A O    1 
ATOM 126  C CB   . ILE A 1 26  ? 13.02700  -5.12400  8.24800  1.000 108.69370 ? 64  ILE A CB   1 
ATOM 127  C CG1  . ILE A 1 26  ? 11.91800  -5.16700  7.20100  1.000 117.41278 ? 64  ILE A CG1  1 
ATOM 128  C CG2  . ILE A 1 26  ? 13.23000  -6.49800  8.91200  1.000 101.81056 ? 64  ILE A CG2  1 
ATOM 129  C CD1  . ILE A 1 26  ? 12.31800  -5.82400  5.91600  1.000 122.86793 ? 64  ILE A CD1  1 
ATOM 130  H H    . ILE A 1 26  ? 13.10400  -2.73200  7.89300  1.000 126.93378 ? 64  ILE A H    1 
ATOM 131  H HA   . ILE A 1 26  ? 11.78000  -4.17300  9.59400  1.000 125.54659 ? 64  ILE A HA   1 
ATOM 132  H HB   . ILE A 1 26  ? 13.85900  -4.88900  7.80700  1.000 130.49412 ? 64  ILE A HB   1 
ATOM 133  H HG12 . ILE A 1 26  ? 11.16700  -5.66200  7.56400  1.000 140.95702 ? 64  ILE A HG12 1 
ATOM 134  H HG13 . ILE A 1 26  ? 11.64900  -4.25800  6.99600  1.000 140.95702 ? 64  ILE A HG13 1 
ATOM 135  H HG21 . ILE A 1 26  ? 13.35300  -7.16800  8.22100  1.000 122.23436 ? 64  ILE A HG21 1 
ATOM 136  H HG22 . ILE A 1 26  ? 14.01500  -6.46200  9.48000  1.000 122.23436 ? 64  ILE A HG22 1 
ATOM 137  H HG23 . ILE A 1 26  ? 12.44700  -6.71100  9.44300  1.000 122.23436 ? 64  ILE A HG23 1 
ATOM 138  H HD11 . ILE A 1 26  ? 11.59900  -5.72300  5.27200  1.000 147.50320 ? 64  ILE A HD11 1 
ATOM 139  H HD12 . ILE A 1 26  ? 13.12300  -5.39900  5.58100  1.000 147.50320 ? 64  ILE A HD12 1 
ATOM 140  H HD13 . ILE A 1 26  ? 12.48400  -6.76500  6.08000  1.000 147.50320 ? 64  ILE A HD13 1 
ATOM 141  N N    . GLY A 1 27  ? 14.84100  -3.74600  10.41600 1.000 104.05635 ? 65  GLY A N    1 
ATOM 142  C CA   . GLY A 1 27  ? 15.74900  -3.88000  11.53600 1.000 96.57375  ? 65  GLY A CA   1 
ATOM 143  C C    . GLY A 1 27  ? 15.39300  -2.99500  12.70500 1.000 94.97666  ? 65  GLY A C    1 
ATOM 144  O O    . GLY A 1 27  ? 15.59700  -3.37800  13.86000 1.000 93.05840  ? 65  GLY A O    1 
ATOM 145  H H    . GLY A 1 27  ? 15.17600  -3.37000  9.71900  1.000 124.92930 ? 65  GLY A H    1 
ATOM 146  H HA2  . GLY A 1 27  ? 15.74100  -4.80100  11.84200 1.000 115.95018 ? 65  GLY A HA2  1 
ATOM 147  H HA3  . GLY A 1 27  ? 16.64600  -3.65200  11.24600 1.000 115.95018 ? 65  GLY A HA3  1 
ATOM 148  N N    . ALA A 1 28  ? 14.81900  -1.82700  12.43900 1.000 98.21057  ? 66  ALA A N    1 
ATOM 149  C CA   . ALA A 1 28  ? 14.33300  -1.00600  13.53500 1.000 95.72157  ? 66  ALA A CA   1 
ATOM 150  C C    . ALA A 1 28  ? 13.18600  -1.69600  14.24600 1.000 99.89531  ? 66  ALA A C    1 
ATOM 151  O O    . ALA A 1 28  ? 13.21500  -1.86500  15.46900 1.000 101.01918 ? 66  ALA A O    1 
ATOM 152  C CB   . ALA A 1 28  ? 13.88400  0.35200   13.01300 1.000 83.03375  ? 66  ALA A CB   1 
ATOM 153  H H    . ALA A 1 28  ? 14.70300  -1.49700  11.65300 1.000 117.91437 ? 66  ALA A H    1 
ATOM 154  H HA   . ALA A 1 28  ? 15.05500  -0.86400  14.16800 1.000 114.92757 ? 66  ALA A HA   1 
ATOM 155  H HB1  . ALA A 1 28  ? 14.63100  0.78100   12.56600 1.000 99.70218  ? 66  ALA A HB1  1 
ATOM 156  H HB2  . ALA A 1 28  ? 13.58900  0.89500   13.76100 1.000 99.70218  ? 66  ALA A HB2  1 
ATOM 157  H HB3  . ALA A 1 28  ? 13.15400  0.22400   12.38800 1.000 99.70218  ? 66  ALA A HB3  1 
ATOM 158  N N    . VAL A 1 29  ? 12.22200  -2.19600  13.47400 1.000 102.73683 ? 67  VAL A N    1 
ATOM 159  C CA   . VAL A 1 29  ? 11.08800  -2.91600  14.04100 1.000 96.34820  ? 67  VAL A CA   1 
ATOM 160  C C    . VAL A 1 29  ? 11.55600  -4.09800  14.85800 1.000 92.22159  ? 67  VAL A C    1 
ATOM 161  O O    . VAL A 1 29  ? 11.11800  -4.29800  15.99600 1.000 89.86920  ? 67  VAL A O    1 
ATOM 162  C CB   . VAL A 1 29  ? 10.14600  -3.37000  12.91200 1.000 102.35037 ? 67  VAL A CB   1 
ATOM 163  C CG1  . VAL A 1 29  ? 9.14200   -4.44600  13.40700 1.000 91.12552  ? 67  VAL A CG1  1 
ATOM 164  C CG2  . VAL A 1 29  ? 9.42900   -2.17100  12.32200 1.000 108.33559 ? 67  VAL A CG2  1 
ATOM 165  H H    . VAL A 1 29  ? 12.20200  -2.13200  12.61700 1.000 123.34588 ? 67  VAL A H    1 
ATOM 166  H HA   . VAL A 1 29  ? 10.60800  -2.31400  14.63100 1.000 115.67952 ? 67  VAL A HA   1 
ATOM 167  H HB   . VAL A 1 29  ? 10.67300  -3.78400  12.21100 1.000 122.88213 ? 67  VAL A HB   1 
ATOM 168  H HG11 . VAL A 1 29  ? 8.49400   -4.62000  12.70600 1.000 109.41230 ? 67  VAL A HG11 1 
ATOM 169  H HG12 . VAL A 1 29  ? 8.69100   -4.11700  14.20000 1.000 109.41230 ? 67  VAL A HG12 1 
ATOM 170  H HG13 . VAL A 1 29  ? 9.62800   -5.25900  13.61700 1.000 109.41230 ? 67  VAL A HG13 1 
ATOM 171  H HG21 . VAL A 1 29  ? 8.87700   -2.46700  11.58100 1.000 130.06439 ? 67  VAL A HG21 1 
ATOM 172  H HG22 . VAL A 1 29  ? 10.08700  -1.53200  12.01000 1.000 130.06439 ? 67  VAL A HG22 1 
ATOM 173  H HG23 . VAL A 1 29  ? 8.87400   -1.76700  13.00700 1.000 130.06439 ? 67  VAL A HG23 1 
ATOM 174  N N    . ASP A 1 30  ? 12.52700  -4.83400  14.33800 1.000 92.73674  ? 68  ASP A N    1 
ATOM 175  C CA   . ASP A 1 30  ? 13.01600  -6.00100  15.05000 1.000 95.59361  ? 68  ASP A CA   1 
ATOM 176  C C    . ASP A 1 30  ? 13.64400  -5.60500  16.37100 1.000 95.18481  ? 68  ASP A C    1 
ATOM 177  O O    . ASP A 1 30  ? 13.40400  -6.24000  17.40500 1.000 85.23928  ? 68  ASP A O    1 
ATOM 178  C CB   . ASP A 1 30  ? 14.02700  -6.72800  14.17900 1.000 95.78396  ? 68  ASP A CB   1 
ATOM 179  C CG   . ASP A 1 30  ? 14.22400  -8.14300  14.60600 1.000 101.75881 ? 68  ASP A CG   1 
ATOM 180  O OD1  . ASP A 1 30  ? 13.23200  -8.89300  14.59400 1.000 109.27209 ? 68  ASP A OD1  1 
ATOM 181  O OD2  . ASP A 1 30  ? 15.35600  -8.49500  14.98900 1.000 102.63766 ? 68  ASP A OD2  1 
ATOM 182  H H    . ASP A 1 30  ? 12.91500  -4.68200  13.58600 1.000 111.34577 ? 68  ASP A H    1 
ATOM 183  H HA   . ASP A 1 30  ? 12.27800  -6.60300  15.23600 1.000 114.77402 ? 68  ASP A HA   1 
ATOM 184  H HB2  . ASP A 1 30  ? 13.71400  -6.73000  13.26100 1.000 115.00244 ? 68  ASP A HB2  1 
ATOM 185  H HB3  . ASP A 1 30  ? 14.88200  -6.27300  14.23700 1.000 115.00244 ? 68  ASP A HB3  1 
ATOM 186  N N    . GLN A 1 31  ? 14.45700  -4.55700  16.35100 1.000 98.72695  ? 69  GLN A N    1 
ATOM 187  C CA   . GLN A 1 31  ? 15.01200  -4.03200  17.58700 1.000 96.46924  ? 69  GLN A CA   1 
ATOM 188  C C    . GLN A 1 31  ? 13.90900  -3.65700  18.55800 1.000 88.31099  ? 69  GLN A C    1 
ATOM 189  O O    . GLN A 1 31  ? 13.99100  -3.94300  19.75500 1.000 86.31547  ? 69  GLN A O    1 
ATOM 190  C CB   . GLN A 1 31  ? 15.88500  -2.82200  17.27100 1.000 91.51775  ? 69  GLN A CB   1 
ATOM 191  C CG   . GLN A 1 31  ? 16.31300  -2.01900  18.48700 1.000 102.17058 ? 69  GLN A CG   1 
ATOM 192  C CD   . GLN A 1 31  ? 17.20100  -0.83700  18.12200 1.000 98.83841  ? 69  GLN A CD   1 
ATOM 193  O OE1  . GLN A 1 31  ? 16.81300  0.01400   17.32500 1.000 99.67652  ? 69  GLN A OE1  1 
ATOM 194  N NE2  . GLN A 1 31  ? 18.36900  -0.74900  18.74900 1.000 85.38831  ? 69  GLN A NE2  1 
ATOM 195  H H    . GLN A 1 31  ? 14.70100  -4.13500  15.64200 1.000 118.53402 ? 69  GLN A H    1 
ATOM 196  H HA   . GLN A 1 31  ? 15.56400  -4.70900  18.01000 1.000 115.82477 ? 69  GLN A HA   1 
ATOM 197  H HB2  . GLN A 1 31  ? 16.69000  -3.13000  16.82500 1.000 109.88298 ? 69  GLN A HB2  1 
ATOM 198  H HB3  . GLN A 1 31  ? 15.38900  -2.22800  16.68700 1.000 109.88298 ? 69  GLN A HB3  1 
ATOM 199  H HG2  . GLN A 1 31  ? 15.52300  -1.67500  18.93300 1.000 122.66637 ? 69  GLN A HG2  1 
ATOM 200  H HG3  . GLN A 1 31  ? 16.81000  -2.59500  19.08800 1.000 122.66637 ? 69  GLN A HG3  1 
ATOM 201  H HE21 . GLN A 1 31  ? 18.59100  -1.34400  19.33000 1.000 102.52765 ? 69  GLN A HE21 1 
ATOM 202  H HE22 . GLN A 1 31  ? 18.90400  -0.09800  18.57500 1.000 102.52765 ? 69  GLN A HE22 1 
ATOM 203  N N    . ILE A 1 32  ? 12.87200  -3.00300  18.05900 1.000 92.78427  ? 70  ILE A N    1 
ATOM 204  C CA   . ILE A 1 32  ? 11.80400  -2.52500  18.92300 1.000 102.04637 ? 70  ILE A CA   1 
ATOM 205  C C    . ILE A 1 32  ? 11.06000  -3.67200  19.59700 1.000 88.20905  ? 70  ILE A C    1 
ATOM 206  O O    . ILE A 1 32  ? 10.82400  -3.64200  20.80900 1.000 86.99477  ? 70  ILE A O    1 
ATOM 207  C CB   . ILE A 1 32  ? 10.85800  -1.65500  18.08400 1.000 103.52863 ? 70  ILE A CB   1 
ATOM 208  C CG1  . ILE A 1 32  ? 11.59000  -0.40300  17.60800 1.000 97.69180  ? 70  ILE A CG1  1 
ATOM 209  C CG2  . ILE A 1 32  ? 9.66700   -1.25000  18.90400 1.000 97.21120  ? 70  ILE A CG2  1 
ATOM 210  C CD1  . ILE A 1 32  ? 10.90600  0.24900   16.45400 1.000 99.01501  ? 70  ILE A CD1  1 
ATOM 211  H H    . ILE A 1 32  ? 12.76200  -2.82300  17.22500 1.000 111.40280 ? 70  ILE A H    1 
ATOM 212  H HA   . ILE A 1 32  ? 12.19300  -1.99700  19.63700 1.000 122.51732 ? 70  ILE A HA   1 
ATOM 213  H HB   . ILE A 1 32  ? 10.56300  -2.17100  17.31800 1.000 124.29604 ? 70  ILE A HB   1 
ATOM 214  H HG12 . ILE A 1 32  ? 11.63000  0.23700   18.33600 1.000 117.29185 ? 70  ILE A HG12 1 
ATOM 215  H HG13 . ILE A 1 32  ? 12.48700  -0.64600  17.33000 1.000 117.29185 ? 70  ILE A HG13 1 
ATOM 216  H HG21 . ILE A 1 32  ? 9.13000   -0.62400  18.39300 1.000 116.71512 ? 70  ILE A HG21 1 
ATOM 217  H HG22 . ILE A 1 32  ? 9.14400   -2.04000  19.11300 1.000 116.71512 ? 70  ILE A HG22 1 
ATOM 218  H HG23 . ILE A 1 32  ? 9.97400   -0.83100  19.72300 1.000 116.71512 ? 70  ILE A HG23 1 
ATOM 219  H HD11 . ILE A 1 32  ? 10.75600  -0.41300  15.76100 1.000 118.87969 ? 70  ILE A HD11 1 
ATOM 220  H HD12 . ILE A 1 32  ? 11.47000  0.96200   16.11500 1.000 118.87969 ? 70  ILE A HD12 1 
ATOM 221  H HD13 . ILE A 1 32  ? 10.05800  0.61200   16.75400 1.000 118.87969 ? 70  ILE A HD13 1 
ATOM 222  N N    . GLN A 1 33  ? 10.72500  -4.71900  18.84900 1.000 91.47779  ? 71  GLN A N    1 
ATOM 223  C CA   . GLN A 1 33  ? 9.96600   -5.82300  19.43800 1.000 96.69081  ? 71  GLN A CA   1 
ATOM 224  C C    . GLN A 1 33  ? 10.78900  -6.54700  20.49100 1.000 97.28197  ? 71  GLN A C    1 
ATOM 225  O O    . GLN A 1 33  ? 10.25700  -6.96700  21.52700 1.000 82.46256  ? 71  GLN A O    1 
ATOM 226  C CB   . GLN A 1 33  ? 9.48500   -6.77100  18.34200 1.000 86.38919  ? 71  GLN A CB   1 
ATOM 227  C CG   . GLN A 1 33  ? 8.37800   -6.13700  17.54500 1.000 95.43759  ? 71  GLN A CG   1 
ATOM 228  C CD   . GLN A 1 33  ? 7.78800   -7.05100  16.51000 1.000 98.90468  ? 71  GLN A CD   1 
ATOM 229  O OE1  . GLN A 1 33  ? 8.50100   -7.82600  15.87900 1.000 101.03440 ? 71  GLN A OE1  1 
ATOM 230  N NE2  . GLN A 1 33  ? 6.47200   -6.97800  16.33800 1.000 91.63578  ? 71  GLN A NE2  1 
ATOM 231  H H    . GLN A 1 33  ? 10.91900  -4.81600  18.01700 1.000 109.83503 ? 71  GLN A H    1 
ATOM 232  H HA   . GLN A 1 33  ? 9.17600   -5.47400  19.87800 1.000 116.09065 ? 71  GLN A HA   1 
ATOM 233  H HB2  . GLN A 1 33  ? 10.22100  -6.97400  17.74400 1.000 103.72870 ? 71  GLN A HB2  1 
ATOM 234  H HB3  . GLN A 1 33  ? 9.14900   -7.58700  18.74400 1.000 103.72870 ? 71  GLN A HB3  1 
ATOM 235  H HG2  . GLN A 1 33  ? 7.66700   -5.87400  18.15000 1.000 114.58679 ? 71  GLN A HG2  1 
ATOM 236  H HG3  . GLN A 1 33  ? 8.72900   -5.35700  17.08700 1.000 114.58679 ? 71  GLN A HG3  1 
ATOM 237  H HE21 . GLN A 1 33  ? 6.00600   -6.42700  16.80700 1.000 110.02461 ? 71  GLN A HE21 1 
ATOM 238  H HE22 . GLN A 1 33  ? 6.08600   -7.48100  15.75700 1.000 110.02461 ? 71  GLN A HE22 1 
ATOM 239  N N    . LEU A 1 34  ? 12.08600  -6.71100  20.22500 1.000 91.15195  ? 72  LEU A N    1 
ATOM 240  C CA   . LEU A 1 34  ? 12.98800  -7.28200  21.21200 1.000 84.86762  ? 72  LEU A CA   1 
ATOM 241  C C    . LEU A 1 34  ? 13.04700  -6.41200  22.46200 1.000 83.80653  ? 72  LEU A C    1 
ATOM 242  O O    . LEU A 1 34  ? 13.01200  -6.91900  23.59000 1.000 77.78655  ? 72  LEU A O    1 
ATOM 243  C CB   . LEU A 1 34  ? 14.37700  -7.39900  20.58700 1.000 82.54600  ? 72  LEU A CB   1 
ATOM 244  C CG   . LEU A 1 34  ? 14.54900  -8.43500  19.47500 1.000 87.73937  ? 72  LEU A CG   1 
ATOM 245  C CD1  . LEU A 1 34  ? 15.88500  -8.24300  18.81800 1.000 92.01987  ? 72  LEU A CD1  1 
ATOM 246  C CD2  . LEU A 1 34  ? 14.42600  -9.87300  19.99400 1.000 78.14260  ? 72  LEU A CD2  1 
ATOM 247  H H    . LEU A 1 34  ? 12.46400  -6.49900  19.48200 1.000 109.44403 ? 72  LEU A H    1 
ATOM 248  H HA   . LEU A 1 34  ? 12.67700  -8.16300  21.47400 1.000 101.90283 ? 72  LEU A HA   1 
ATOM 249  H HB2  . LEU A 1 34  ? 14.60900  -6.53600  20.20900 1.000 99.11687  ? 72  LEU A HB2  1 
ATOM 250  H HB3  . LEU A 1 34  ? 15.00300  -7.63200  21.29100 1.000 99.11687  ? 72  LEU A HB3  1 
ATOM 251  H HG   . LEU A 1 34  ? 13.83900  -8.30700  18.82600 1.000 105.34892 ? 72  LEU A HG   1 
ATOM 252  H HD11 . LEU A 1 34  ? 15.99500  -8.91200  18.12400 1.000 110.48553 ? 72  LEU A HD11 1 
ATOM 253  H HD12 . LEU A 1 34  ? 15.92100  -7.35500  18.42900 1.000 110.48553 ? 72  LEU A HD12 1 
ATOM 254  H HD13 . LEU A 1 34  ? 16.58200  -8.34100  19.48500 1.000 110.48553 ? 72  LEU A HD13 1 
ATOM 255  H HD21 . LEU A 1 34  ? 13.53400  -10.00500 20.35000 1.000 93.83280  ? 72  LEU A HD21 1 
ATOM 256  H HD22 . LEU A 1 34  ? 14.58400  -10.48800 19.26100 1.000 93.83280  ? 72  LEU A HD22 1 
ATOM 257  H HD23 . LEU A 1 34  ? 15.08500  -10.01300 20.69200 1.000 93.83280  ? 72  LEU A HD23 1 
ATOM 258  N N    . THR A 1 35  ? 13.12700  -5.09300  22.28000 1.000 82.29100  ? 73  THR A N    1 
ATOM 259  C CA   . THR A 1 35  ? 13.18900  -4.19100  23.42000 1.000 78.38634  ? 73  THR A CA   1 
ATOM 260  C C    . THR A 1 35  ? 11.89500  -4.20000  24.22400 1.000 83.61859  ? 73  THR A C    1 
ATOM 261  O O    . THR A 1 35  ? 11.92900  -4.14200  25.45600 1.000 82.92659  ? 73  THR A O    1 
ATOM 262  C CB   . THR A 1 35  ? 13.50700  -2.78800  22.93100 1.000 85.40355  ? 73  THR A CB   1 
ATOM 263  O OG1  . THR A 1 35  ? 14.76300  -2.80800  22.25200 1.000 88.64493  ? 73  THR A OG1  1 
ATOM 264  C CG2  . THR A 1 35  ? 13.58600  -1.81500  24.10000 1.000 94.66650  ? 73  THR A CG2  1 
ATOM 265  H H    . THR A 1 35  ? 13.14500  -4.70300  21.51400 1.000 98.81088  ? 73  THR A H    1 
ATOM 266  H HA   . THR A 1 35  ? 13.89800  -4.48200  24.01400 1.000 94.12529  ? 73  THR A HA   1 
ATOM 267  H HB   . THR A 1 35  ? 12.80900  -2.48300  22.33100 1.000 102.54594 ? 73  THR A HB   1 
ATOM 268  H HG1  . THR A 1 35  ? 14.66600  -3.12200  21.47900 1.000 106.43559 ? 73  THR A HG1  1 
ATOM 269  H HG21 . THR A 1 35  ? 13.85900  -0.93900  23.78600 1.000 113.66148 ? 73  THR A HG21 1 
ATOM 270  H HG22 . THR A 1 35  ? 12.71800  -1.74000  24.52800 1.000 113.66148 ? 73  THR A HG22 1 
ATOM 271  H HG23 . THR A 1 35  ? 14.23200  -2.13100  24.75200 1.000 113.66148 ? 73  THR A HG23 1 
ATOM 272  N N    . GLN A 1 36  ? 10.74200  -4.25200  23.54900 1.000 83.23207  ? 74  GLN A N    1 
ATOM 273  C CA   . GLN A 1 36  ? 9.46900   -4.27700  24.26200 1.000 75.82163  ? 74  GLN A CA   1 
ATOM 274  C C    . GLN A 1 36  ? 9.31300   -5.49600  25.15100 1.000 82.23886  ? 74  GLN A C    1 
ATOM 275  O O    . GLN A 1 36  ? 8.79900   -5.38900  26.27000 1.000 82.67878  ? 74  GLN A O    1 
ATOM 276  C CB   . GLN A 1 36  ? 8.29400   -4.25500  23.29000 1.000 88.50490  ? 74  GLN A CB   1 
ATOM 277  C CG   . GLN A 1 36  ? 7.91100   -2.89700  22.75300 1.000 94.30870  ? 74  GLN A CG   1 
ATOM 278  C CD   . GLN A 1 36  ? 6.56900   -2.92000  22.03700 1.000 97.16898  ? 74  GLN A CD   1 
ATOM 279  O OE1  . GLN A 1 36  ? 5.78200   -1.98700  22.16400 1.000 97.76523  ? 74  GLN A OE1  1 
ATOM 280  N NE2  . GLN A 1 36  ? 6.29500   -3.99300  21.29100 1.000 102.60003 ? 74  GLN A NE2  1 
ATOM 281  H H    . GLN A 1 36  ? 10.67400  -4.27300  22.69200 1.000 99.94016  ? 74  GLN A H    1 
ATOM 282  H HA   . GLN A 1 36  ? 9.45600   -3.47800  24.81300 1.000 91.04763  ? 74  GLN A HA   1 
ATOM 283  H HB2  . GLN A 1 36  ? 8.52000   -4.81200  22.52800 1.000 106.26756 ? 74  GLN A HB2  1 
ATOM 284  H HB3  . GLN A 1 36  ? 7.51700   -4.61400  23.74400 1.000 106.26756 ? 74  GLN A HB3  1 
ATOM 285  H HG2  . GLN A 1 36  ? 7.85000   -2.26900  23.49000 1.000 113.23212 ? 74  GLN A HG2  1 
ATOM 286  H HG3  . GLN A 1 36  ? 8.58600   -2.60300  22.12100 1.000 113.23212 ? 74  GLN A HG3  1 
ATOM 287  H HE21 . GLN A 1 36  ? 6.86700   -4.63300  21.23100 1.000 123.18171 ? 74  GLN A HE21 1 
ATOM 288  H HE22 . GLN A 1 36  ? 5.54700   -4.04400  20.86900 1.000 123.18171 ? 74  GLN A HE22 1 
ATOM 289  N N    . ALA A 1 37  ? 9.75400   -6.66300  24.68600 1.000 75.75403  ? 75  ALA A N    1 
ATOM 290  C CA   . ALA A 1 37  ? 9.65500   -7.83900  25.53500 1.000 70.57503  ? 75  ALA A CA   1 
ATOM 291  C C    . ALA A 1 37  ? 10.53900  -7.71100  26.76400 1.000 73.83193  ? 75  ALA A C    1 
ATOM 292  O O    . ALA A 1 37  ? 10.12000  -8.06400  27.87200 1.000 68.54644  ? 75  ALA A O    1 
ATOM 293  C CB   . ALA A 1 37  ? 10.01700  -9.08500  24.73600 1.000 82.17173  ? 75  ALA A CB   1 
ATOM 294  H H    . ALA A 1 37  ? 10.10200  -6.79400  23.91100 1.000 90.96651  ? 75  ALA A H    1 
ATOM 295  H HA   . ALA A 1 37  ? 8.73900   -7.93200  25.83900 1.000 84.75171  ? 75  ALA A HA   1 
ATOM 296  H HB1  . ALA A 1 37  ? 9.39800   -9.17600  23.99500 1.000 98.66775  ? 75  ALA A HB1  1 
ATOM 297  H HB2  . ALA A 1 37  ? 9.95600   -9.86100  25.31500 1.000 98.66775  ? 75  ALA A HB2  1 
ATOM 298  H HB3  . ALA A 1 37  ? 10.92300  -8.99300  24.40100 1.000 98.66775  ? 75  ALA A HB3  1 
ATOM 299  N N    . GLN A 1 38  ? 11.71600  -7.10500  26.61400 1.000 73.25405  ? 76  GLN A N    1 
ATOM 300  C CA   . GLN A 1 38  ? 12.58400  -6.94100  27.77000 1.000 73.98622  ? 76  GLN A CA   1 
ATOM 301  C C    . GLN A 1 38  ? 12.02800  -5.92200  28.74900 1.000 87.28942  ? 76  GLN A C    1 
ATOM 302  O O    . GLN A 1 38  ? 12.02400  -6.16600  29.96000 1.000 85.45928  ? 76  GLN A O    1 
ATOM 303  C CB   . GLN A 1 38  ? 13.98500  -6.52600  27.32700 1.000 86.96054  ? 76  GLN A CB   1 
ATOM 304  C CG   . GLN A 1 38  ? 14.79500  -7.66300  26.74100 1.000 90.38256  ? 76  GLN A CG   1 
ATOM 305  C CD   . GLN A 1 38  ? 15.99500  -7.19800  25.93400 1.000 101.44496 ? 76  GLN A CD   1 
ATOM 306  O OE1  . GLN A 1 38  ? 16.37800  -6.02400  25.96000 1.000 101.41371 ? 76  GLN A OE1  1 
ATOM 307  N NE2  . GLN A 1 38  ? 16.58000  -8.12600  25.17900 1.000 99.79509  ? 76  GLN A NE2  1 
ATOM 308  H H    . GLN A 1 38  ? 12.02400  -6.79000  25.87600 1.000 87.96654  ? 76  GLN A H    1 
ATOM 309  H HA   . GLN A 1 38  ? 12.64600  -7.79600  28.22400 1.000 88.84514  ? 76  GLN A HA   1 
ATOM 310  H HB2  . GLN A 1 38  ? 13.90700  -5.83600  26.64800 1.000 104.41433 ? 76  GLN A HB2  1 
ATOM 311  H HB3  . GLN A 1 38  ? 14.46700  -6.18200  28.09500 1.000 104.41433 ? 76  GLN A HB3  1 
ATOM 312  H HG2  . GLN A 1 38  ? 15.12100  -8.22000  27.46500 1.000 108.52075 ? 76  GLN A HG2  1 
ATOM 313  H HG3  . GLN A 1 38  ? 14.22500  -8.18400  26.15400 1.000 108.52075 ? 76  GLN A HG3  1 
ATOM 314  H HE21 . GLN A 1 38  ? 16.27500  -8.93000  25.17000 1.000 119.81579 ? 76  GLN A HE21 1 
ATOM 315  H HE22 . GLN A 1 38  ? 17.26500  -7.92100  24.70000 1.000 119.81579 ? 76  GLN A HE22 1 
ATOM 316  N N    . LEU A 1 39  ? 11.47900  -4.81500  28.24400 1.000 91.05243  ? 77  LEU A N    1 
ATOM 317  C CA   . LEU A 1 39  ? 10.86300  -3.83400  29.12900 1.000 86.19899  ? 77  LEU A CA   1 
ATOM 318  C C    . LEU A 1 39  ? 9.68100   -4.43100  29.88000 1.000 91.00616  ? 77  LEU A C    1 
ATOM 319  O O    . LEU A 1 39  ? 9.49500   -4.16300  31.07300 1.000 90.64135  ? 77  LEU A O    1 
ATOM 320  C CB   . LEU A 1 39  ? 10.40100  -2.61800  28.32100 1.000 88.07232  ? 77  LEU A CB   1 
ATOM 321  C CG   . LEU A 1 39  ? 11.41500  -1.79500  27.50000 1.000 100.96019 ? 77  LEU A CG   1 
ATOM 322  C CD1  . LEU A 1 39  ? 10.72900  -0.71500  26.66200 1.000 79.58647  ? 77  LEU A CD1  1 
ATOM 323  C CD2  . LEU A 1 39  ? 12.48600  -1.15600  28.37800 1.000 105.18192 ? 77  LEU A CD2  1 
ATOM 324  H H    . LEU A 1 39  ? 11.45200  -4.61400  27.40800 1.000 109.32459 ? 77  LEU A H    1 
ATOM 325  H HA   . LEU A 1 39  ? 11.52500  -3.54500  29.77600 1.000 103.50047 ? 77  LEU A HA   1 
ATOM 326  H HB2  . LEU A 1 39  ? 9.73600   -2.93300  27.68800 1.000 105.74847 ? 77  LEU A HB2  1 
ATOM 327  H HB3  . LEU A 1 39  ? 9.99600   -1.99700  28.94600 1.000 105.74847 ? 77  LEU A HB3  1 
ATOM 328  H HG   . LEU A 1 39  ? 11.85100  -2.41900  26.89800 1.000 121.21391 ? 77  LEU A HG   1 
ATOM 329  H HD11 . LEU A 1 39  ? 11.40500  -0.20600  26.18700 1.000 95.56545  ? 77  LEU A HD11 1 
ATOM 330  H HD12 . LEU A 1 39  ? 10.12900  -1.14000  26.02900 1.000 95.56545  ? 77  LEU A HD12 1 
ATOM 331  H HD13 . LEU A 1 39  ? 10.22700  -0.12900  27.25100 1.000 95.56545  ? 77  LEU A HD13 1 
ATOM 332  H HD21 . LEU A 1 39  ? 13.13000  -0.70200  27.81100 1.000 126.27998 ? 77  LEU A HD21 1 
ATOM 333  H HD22 . LEU A 1 39  ? 12.06600  -0.51900  28.97600 1.000 126.27998 ? 77  LEU A HD22 1 
ATOM 334  H HD23 . LEU A 1 39  ? 12.92900  -1.84900  28.89100 1.000 126.27998 ? 77  LEU A HD23 1 
ATOM 335  N N    . GLU A 1 40  ? 8.88600   -5.26300  29.21300 1.000 87.99637  ? 78  GLU A N    1 
ATOM 336  C CA   . GLU A 1 40  ? 7.80700   -5.95200  29.90600 1.000 92.17164  ? 78  GLU A CA   1 
ATOM 337  C C    . GLU A 1 40  ? 8.33200   -6.86500  31.00700 1.000 100.22901 ? 78  GLU A C    1 
ATOM 338  O O    . GLU A 1 40  ? 7.81300   -6.86100  32.12700 1.000 103.45835 ? 78  GLU A O    1 
ATOM 339  C CB   . GLU A 1 40  ? 6.96800   -6.74500  28.91600 1.000 95.39184  ? 78  GLU A CB   1 
ATOM 340  C CG   . GLU A 1 40  ? 5.93600   -7.58400  29.62000 1.000 102.97208 ? 78  GLU A CG   1 
ATOM 341  C CD   . GLU A 1 40  ? 5.02600   -8.28700  28.66900 1.000 115.52301 ? 78  GLU A CD   1 
ATOM 342  O OE1  . GLU A 1 40  ? 4.87300   -7.79700  27.53000 1.000 117.12107 ? 78  GLU A OE1  1 
ATOM 343  O OE2  . GLU A 1 40  ? 4.40300   -9.27900  29.08600 1.000 122.61534 ? 78  GLU A OE2  1 
ATOM 344  H H    . GLU A 1 40  ? 8.95000   -5.44300  28.37400 1.000 105.65732 ? 78  GLU A H    1 
ATOM 345  H HA   . GLU A 1 40  ? 7.24100   -5.28300  30.32000 1.000 110.66765 ? 78  GLU A HA   1 
ATOM 346  H HB2  . GLU A 1 40  ? 6.51000   -6.13200  28.32000 1.000 114.53189 ? 78  GLU A HB2  1 
ATOM 347  H HB3  . GLU A 1 40  ? 7.54600   -7.33500  28.40600 1.000 114.53189 ? 78  GLU A HB3  1 
ATOM 348  H HG2  . GLU A 1 40  ? 6.38600   -8.25500  30.15800 1.000 123.62818 ? 78  GLU A HG2  1 
ATOM 349  H HG3  . GLU A 1 40  ? 5.39600   -7.01200  30.18700 1.000 123.62818 ? 78  GLU A HG3  1 
ATOM 350  N N    . GLU A 1 41  ? 9.36200   -7.65700  30.70800 1.000 91.04327  ? 79  GLU A N    1 
ATOM 351  C CA   . GLU A 1 41  ? 9.91400   -8.54200  31.72600 1.000 97.36414  ? 79  GLU A CA   1 
ATOM 352  C C    . GLU A 1 41  ? 10.40100  -7.75600  32.93200 1.000 98.94444  ? 79  GLU A C    1 
ATOM 353  O O    . GLU A 1 41  ? 10.10300  -8.11300  34.07500 1.000 100.23900 ? 79  GLU A O    1 
ATOM 354  C CB   . GLU A 1 41  ? 11.05700  -9.37300  31.13900 1.000 117.53578 ? 79  GLU A CB   1 
ATOM 355  C CG   . GLU A 1 41  ? 11.78100  -10.26300 32.17100 1.000 128.02166 ? 79  GLU A CG   1 
ATOM 356  C CD   . GLU A 1 41  ? 12.46700  -11.47300 31.55300 1.000 125.02446 ? 79  GLU A CD   1 
ATOM 357  O OE1  . GLU A 1 41  ? 13.31400  -11.28800 30.65000 1.000 118.12824 ? 79  GLU A OE1  1 
ATOM 358  O OE2  . GLU A 1 41  ? 12.14700  -12.61100 31.96400 1.000 131.77367 ? 79  GLU A OE2  1 
ATOM 359  H H    . GLU A 1 41  ? 9.74900   -7.69900  29.94200 1.000 109.31360 ? 79  GLU A H    1 
ATOM 360  H HA   . GLU A 1 41  ? 9.21700   -9.15000  32.02000 1.000 116.89865 ? 79  GLU A HA   1 
ATOM 361  H HB2  . GLU A 1 41  ? 10.69700  -9.95300  30.45000 1.000 141.10462 ? 79  GLU A HB2  1 
ATOM 362  H HB3  . GLU A 1 41  ? 11.71400  -8.77100  30.75500 1.000 141.10462 ? 79  GLU A HB3  1 
ATOM 363  H HG2  . GLU A 1 41  ? 12.45900  -9.73400  32.62000 1.000 153.68767 ? 79  GLU A HG2  1 
ATOM 364  H HG3  . GLU A 1 41  ? 11.13200  -10.58600 32.81600 1.000 153.68767 ? 79  GLU A HG3  1 
ATOM 365  N N    . ARG A 1 42  ? 11.08600  -6.64200  32.69600 1.000 98.78184  ? 80  ARG A N    1 
ATOM 366  C CA   . ARG A 1 42  ? 11.52400  -5.79800  33.80000 1.000 105.53972 ? 80  ARG A CA   1 
ATOM 367  C C    . ARG A 1 42  ? 10.34500  -5.30300  34.62200 1.000 106.87439 ? 80  ARG A C    1 
ATOM 368  O O    . ARG A 1 42  ? 10.41200  -5.26800  35.85700 1.000 107.10212 ? 80  ARG A O    1 
ATOM 369  C CB   . ARG A 1 42  ? 12.31800  -4.62100  33.24500 1.000 102.38810 ? 80  ARG A CB   1 
ATOM 370  C CG   . ARG A 1 42  ? 13.66700  -5.02900  32.68300 1.000 117.01559 ? 80  ARG A CG   1 
ATOM 371  C CD   . ARG A 1 42  ? 14.33400  -3.89800  31.92800 1.000 113.33280 ? 80  ARG A CD   1 
ATOM 372  N NE   . ARG A 1 42  ? 14.67300  -2.76400  32.78100 1.000 119.67820 ? 80  ARG A NE   1 
ATOM 373  C CZ   . ARG A 1 42  ? 14.94900  -1.54600  32.33000 1.000 118.75883 ? 80  ARG A CZ   1 
ATOM 374  N NH1  . ARG A 1 42  ? 14.87200  -1.25200  31.04200 1.000 114.80435 ? 80  ARG A NH1  1 
ATOM 375  N NH2  . ARG A 1 42  ? 15.29200  -0.59400  33.19500 1.000 114.44679 ? 80  ARG A NH2  1 
ATOM 376  H H    . ARG A 1 42  ? 11.30900  -6.35600  31.91600 1.000 118.59989 ? 80  ARG A H    1 
ATOM 377  H HA   . ARG A 1 42  ? 12.09700  -6.31300  34.38900 1.000 126.70935 ? 80  ARG A HA   1 
ATOM 378  H HB2  . ARG A 1 42  ? 11.80900  -4.20700  32.53100 1.000 122.92740 ? 80  ARG A HB2  1 
ATOM 379  H HB3  . ARG A 1 42  ? 12.47100  -3.98100  33.95700 1.000 122.92740 ? 80  ARG A HB3  1 
ATOM 380  H HG2  . ARG A 1 42  ? 14.25000  -5.29200  33.41200 1.000 140.48039 ? 80  ARG A HG2  1 
ATOM 381  H HG3  . ARG A 1 42  ? 13.54600  -5.77200  32.07100 1.000 140.48039 ? 80  ARG A HG3  1 
ATOM 382  H HD2  . ARG A 1 42  ? 15.15500  -4.22600  31.52900 1.000 136.06104 ? 80  ARG A HD2  1 
ATOM 383  H HD3  . ARG A 1 42  ? 13.73200  -3.58100  31.23700 1.000 136.06104 ? 80  ARG A HD3  1 
ATOM 384  H HE   . ARG A 1 42  ? 14.69500  -2.89300  33.63100 1.000 143.67553 ? 80  ARG A HE   1 
ATOM 385  H HH11 . ARG A 1 42  ? 14.63900  -1.85500  30.47600 1.000 137.82690 ? 80  ARG A HH11 1 
ATOM 386  H HH12 . ARG A 1 42  ? 15.05500  -0.45600  30.77100 1.000 137.82690 ? 80  ARG A HH12 1 
ATOM 387  H HH21 . ARG A 1 42  ? 15.33300  -0.77100  34.03500 1.000 137.39783 ? 80  ARG A HH21 1 
ATOM 388  H HH22 . ARG A 1 42  ? 15.47300  0.19800   32.91200 1.000 137.39783 ? 80  ARG A HH22 1 
ATOM 389  N N    . GLN A 1 43  ? 9.25700   -4.91100  33.95900 1.000 105.82664 ? 81  GLN A N    1 
ATOM 390  C CA   . GLN A 1 43  ? 8.07100   -4.49200  34.69400 1.000 107.82520 ? 81  GLN A CA   1 
ATOM 391  C C    . GLN A 1 43  ? 7.51100   -5.61300  35.54400 1.000 111.10220 ? 81  GLN A C    1 
ATOM 392  O O    . GLN A 1 43  ? 7.14000   -5.39600  36.69700 1.000 113.87390 ? 81  GLN A O    1 
ATOM 393  C CB   . GLN A 1 43  ? 6.98900   -4.03200  33.73200 1.000 105.61140 ? 81  GLN A CB   1 
ATOM 394  C CG   . GLN A 1 43  ? 7.18900   -2.65800  33.19200 1.000 110.51095 ? 81  GLN A CG   1 
ATOM 395  C CD   . GLN A 1 43  ? 5.96200   -2.15700  32.48300 1.000 99.69415  ? 81  GLN A CD   1 
ATOM 396  O OE1  . GLN A 1 43  ? 4.99700   -2.89500  32.30400 1.000 113.93406 ? 81  GLN A OE1  1 
ATOM 397  N NE2  . GLN A 1 43  ? 5.99700   -0.91500  32.04400 1.000 83.57037  ? 81  GLN A NE2  1 
ATOM 398  H H    . GLN A 1 43  ? 9.18300   -4.87900  33.10300 1.000 127.05365 ? 81  GLN A H    1 
ATOM 399  H HA   . GLN A 1 43  ? 8.32800   -3.75400  35.26900 1.000 129.45191 ? 81  GLN A HA   1 
ATOM 400  H HB2  . GLN A 1 43  ? 6.96500   -4.64300  32.97800 1.000 126.79536 ? 81  GLN A HB2  1 
ATOM 401  H HB3  . GLN A 1 43  ? 6.13700   -4.04400  34.19500 1.000 126.79536 ? 81  GLN A HB3  1 
ATOM 402  H HG2  . GLN A 1 43  ? 7.38700   -2.05200  33.92300 1.000 132.67482 ? 81  GLN A HG2  1 
ATOM 403  H HG3  . GLN A 1 43  ? 7.92400   -2.66600  32.55900 1.000 132.67482 ? 81  GLN A HG3  1 
ATOM 404  H HE21 . GLN A 1 43  ? 6.69900   -0.43400  32.16900 1.000 100.34612 ? 81  GLN A HE21 1 
ATOM 405  H HE22 . GLN A 1 43  ? 5.31800   -0.58400  31.63200 1.000 100.34612 ? 81  GLN A HE22 1 
ATOM 406  N N    . ALA A 1 44  ? 7.44600   -6.82100  34.99700 1.000 112.25724 ? 82  ALA A N    1 
ATOM 407  C CA   . ALA A 1 44  ? 6.92000   -7.93500  35.77100 1.000 119.16935 ? 82  ALA A CA   1 
ATOM 408  C C    . ALA A 1 44  ? 7.79300   -8.23300  36.98000 1.000 122.53307 ? 82  ALA A C    1 
ATOM 409  O O    . ALA A 1 44  ? 7.28100   -8.45900  38.08200 1.000 123.33501 ? 82  ALA A O    1 
ATOM 410  C CB   . ALA A 1 44  ? 6.80600   -9.16800  34.88000 1.000 124.99431 ? 82  ALA A CB   1 
ATOM 411  H H    . ALA A 1 44  ? 7.69400   -7.01800  34.19700 1.000 134.77037 ? 82  ALA A H    1 
ATOM 412  H HA   . ALA A 1 44  ? 6.03500   -7.70400  36.09300 1.000 143.06490 ? 82  ALA A HA   1 
ATOM 413  H HB1  . ALA A 1 44  ? 6.25300   -8.95400  34.11200 1.000 150.05485 ? 82  ALA A HB1  1 
ATOM 414  H HB2  . ALA A 1 44  ? 7.69300   -9.42900  34.58500 1.000 150.05485 ? 82  ALA A HB2  1 
ATOM 415  H HB3  . ALA A 1 44  ? 6.40200   -9.88900  35.38800 1.000 150.05485 ? 82  ALA A HB3  1 
ATOM 416  N N    . GLU A 1 45  ? 9.11300   -8.16700  36.81300 1.000 122.17807 ? 83  GLU A N    1 
ATOM 417  C CA   . GLU A 1 45  ? 10.00300  -8.38600  37.94500 1.000 125.26961 ? 83  GLU A CA   1 
ATOM 418  C C    . GLU A 1 45  ? 9.77000   -7.34300  39.02100 1.000 127.71867 ? 83  GLU A C    1 
ATOM 419  O O    . GLU A 1 45  ? 9.70200   -7.66000  40.21300 1.000 131.46219 ? 83  GLU A O    1 
ATOM 420  C CB   . GLU A 1 45  ? 11.45900  -8.32000  37.48100 1.000 125.52143 ? 83  GLU A CB   1 
ATOM 421  C CG   . GLU A 1 45  ? 11.85600  -9.41100  36.49400 1.000 131.87554 ? 83  GLU A CG   1 
ATOM 422  C CD   . GLU A 1 45  ? 13.24600  -9.20900  35.90700 1.000 128.11465 ? 83  GLU A CD   1 
ATOM 423  O OE1  . GLU A 1 45  ? 13.73300  -8.05900  35.87700 1.000 121.69623 ? 83  GLU A OE1  1 
ATOM 424  O OE2  . GLU A 1 45  ? 13.84400  -10.20500 35.45400 1.000 133.81409 ? 83  GLU A OE2  1 
ATOM 425  H H    . GLU A 1 45  ? 9.50900   -7.99900  36.06900 1.000 146.67537 ? 83  GLU A H    1 
ATOM 426  H HA   . GLU A 1 45  ? 9.83200   -9.26600  38.31400 1.000 150.38522 ? 83  GLU A HA   1 
ATOM 427  H HB2  . GLU A 1 45  ? 11.60700  -7.46500  37.04800 1.000 150.68740 ? 83  GLU A HB2  1 
ATOM 428  H HB3  . GLU A 1 45  ? 12.03500  -8.40300  38.25700 1.000 150.68740 ? 83  GLU A HB3  1 
ATOM 429  H HG2  . GLU A 1 45  ? 11.84600  -10.26700 36.95000 1.000 158.31233 ? 83  GLU A HG2  1 
ATOM 430  H HG3  . GLU A 1 45  ? 11.22100  -9.41900  35.76100 1.000 158.31233 ? 83  GLU A HG3  1 
ATOM 431  N N    . MET A 1 46  ? 9.65000   -6.09100  38.61300 1.000 122.05065 ? 84  MET A N    1 
ATOM 432  C CA   . MET A 1 46  ? 9.44600   -5.02000  39.56600 1.000 130.01748 ? 84  MET A CA   1 
ATOM 433  C C    . MET A 1 46  ? 8.04300   -5.03700  40.16700 1.000 132.11510 ? 84  MET A C    1 
ATOM 434  O O    . MET A 1 46  ? 7.88500   -4.72200  41.34800 1.000 137.63052 ? 84  MET A O    1 
ATOM 435  C CB   . MET A 1 46  ? 9.74800   -3.70400  38.88000 1.000 134.56046 ? 84  MET A CB   1 
ATOM 436  C CG   . MET A 1 46  ? 10.10000  -2.61400  39.82900 1.000 139.22820 ? 84  MET A CG   1 
ATOM 437  S SD   . MET A 1 46  ? 9.54900   -1.07700  39.14500 1.000 154.33756 ? 84  MET A SD   1 
ATOM 438  C CE   . MET A 1 46  ? 10.86400  -0.67700  38.02400 1.000 130.74438 ? 84  MET A CE   1 
ATOM 439  H H    . MET A 1 46  ? 9.68300   -5.83700  37.79200 1.000 146.52247 ? 84  MET A H    1 
ATOM 440  H HA   . MET A 1 46  ? 10.06500  -5.12300  40.30600 1.000 156.08265 ? 84  MET A HA   1 
ATOM 441  H HB2  . MET A 1 46  ? 10.49900  -3.82900  38.27800 1.000 161.53424 ? 84  MET A HB2  1 
ATOM 442  H HB3  . MET A 1 46  ? 8.96600   -3.42300  38.38100 1.000 161.53424 ? 84  MET A HB3  1 
ATOM 443  H HG2  . MET A 1 46  ? 9.66000   -2.75900  40.68100 1.000 167.13552 ? 84  MET A HG2  1 
ATOM 444  H HG3  . MET A 1 46  ? 11.06200  -2.58000  39.95500 1.000 167.13552 ? 84  MET A HG3  1 
ATOM 445  H HE1  . MET A 1 46  ? 10.71900  0.21600   37.67400 1.000 156.95493 ? 84  MET A HE1  1 
ATOM 446  H HE2  . MET A 1 46  ? 11.70800  -0.71200  38.50200 1.000 156.95493 ? 84  MET A HE2  1 
ATOM 447  H HE3  . MET A 1 46  ? 10.86700  -1.32100  37.29800 1.000 156.95493 ? 84  MET A HE3  1 
ATOM 448  N N    . GLU A 1 47  ? 7.02500   -5.43900  39.39900 1.000 126.68931 ? 85  GLU A N    1 
ATOM 449  C CA   . GLU A 1 47  ? 5.67800   -5.53800  39.95300 1.000 134.66334 ? 85  GLU A CA   1 
ATOM 450  C C    . GLU A 1 47  ? 5.61100   -6.58100  41.05300 1.000 140.14602 ? 85  GLU A C    1 
ATOM 451  O O    . GLU A 1 47  ? 4.88500   -6.40900  42.04000 1.000 142.69644 ? 85  GLU A O    1 
ATOM 452  C CB   . GLU A 1 47  ? 4.64100   -5.89400  38.87400 1.000 132.28051 ? 85  GLU A CB   1 
ATOM 453  C CG   . GLU A 1 47  ? 4.14200   -4.74000  37.99800 1.000 132.28787 ? 85  GLU A CG   1 
ATOM 454  C CD   . GLU A 1 47  ? 3.49100   -5.19300  36.70100 1.000 124.48678 ? 85  GLU A CD   1 
ATOM 455  O OE1  . GLU A 1 47  ? 3.51300   -6.40700  36.41100 1.000 126.18381 ? 85  GLU A OE1  1 
ATOM 456  O OE2  . GLU A 1 47  ? 2.94400   -4.32700  35.97900 1.000 109.72785 ? 85  GLU A OE2  1 
ATOM 457  H H    . GLU A 1 47  ? 7.08900   -5.65600  38.56900 1.000 152.08886 ? 85  GLU A H    1 
ATOM 458  H HA   . GLU A 1 47  ? 5.45500   -4.66500  40.31200 1.000 161.65769 ? 85  GLU A HA   1 
ATOM 459  H HB2  . GLU A 1 47  ? 5.03700   -6.55100  38.28000 1.000 158.79829 ? 85  GLU A HB2  1 
ATOM 460  H HB3  . GLU A 1 47  ? 3.86400   -6.27100  39.31500 1.000 158.79829 ? 85  GLU A HB3  1 
ATOM 461  H HG2  . GLU A 1 47  ? 3.48500   -4.23000  38.49600 1.000 158.80713 ? 85  GLU A HG2  1 
ATOM 462  H HG3  . GLU A 1 47  ? 4.89600   -4.17400  37.76800 1.000 158.80713 ? 85  GLU A HG3  1 
ATOM 463  N N    . GLY A 1 48  ? 6.35600   -7.67100  40.90400 1.000 137.44681 ? 86  GLY A N    1 
ATOM 464  C CA   . GLY A 1 48  ? 6.46600   -8.62000  41.99400 1.000 140.16089 ? 86  GLY A CA   1 
ATOM 465  C C    . GLY A 1 48  ? 7.14100   -8.02500  43.21200 1.000 142.21722 ? 86  GLY A C    1 
ATOM 466  O O    . GLY A 1 48  ? 6.69000   -8.22200  44.34200 1.000 145.28855 ? 86  GLY A O    1 
ATOM 467  H H    . GLY A 1 48  ? 6.79700   -7.87700  40.19500 1.000 164.99785 ? 86  GLY A H    1 
ATOM 468  H HA2  . GLY A 1 48  ? 5.58000   -8.91800  42.25100 1.000 168.25474 ? 86  GLY A HA2  1 
ATOM 469  H HA3  . GLY A 1 48  ? 6.98500   -9.38600  41.70200 1.000 168.25474 ? 86  GLY A HA3  1 
ATOM 470  N N    . ALA A 1 49  ? 8.20000   -7.24800  43.00000 1.000 137.59852 ? 87  ALA A N    1 
ATOM 471  C CA   . ALA A 1 49  ? 8.88300   -6.62700  44.12500 1.000 134.47286 ? 87  ALA A CA   1 
ATOM 472  C C    . ALA A 1 49  ? 7.98600   -5.64700  44.86800 1.000 135.04747 ? 87  ALA A C    1 
ATOM 473  O O    . ALA A 1 49  ? 7.91700   -5.67700  46.10200 1.000 132.90376 ? 87  ALA A O    1 
ATOM 474  C CB   . ALA A 1 49  ? 10.13900  -5.91700  43.62600 1.000 126.63053 ? 87  ALA A CB   1 
ATOM 475  H H    . ALA A 1 49  ? 8.53600   -7.07000  42.22800 1.000 165.17990 ? 87  ALA A H    1 
ATOM 476  H HA   . ALA A 1 49  ? 9.13900   -7.32100  44.75200 1.000 161.42911 ? 87  ALA A HA   1 
ATOM 477  H HB1  . ALA A 1 49  ? 10.69000  -6.55200  43.14200 1.000 152.01831 ? 87  ALA A HB1  1 
ATOM 478  H HB2  . ALA A 1 49  ? 9.87900   -5.19000  43.03900 1.000 152.01831 ? 87  ALA A HB2  1 
ATOM 479  H HB3  . ALA A 1 49  ? 10.62900  -5.56900  44.38800 1.000 152.01831 ? 87  ALA A HB3  1 
ATOM 480  N N    . VAL A 1 50  ? 7.22400   -4.83100  44.13900 1.000 138.21664 ? 88  VAL A N    1 
ATOM 481  C CA   . VAL A 1 50  ? 6.32300   -3.88700  44.79300 1.000 140.99258 ? 88  VAL A CA   1 
ATOM 482  C C    . VAL A 1 50  ? 5.22500   -4.60700  45.56000 1.000 146.06809 ? 88  VAL A C    1 
ATOM 483  O O    . VAL A 1 50  ? 4.86600   -4.19900  46.66800 1.000 144.96721 ? 88  VAL A O    1 
ATOM 484  C CB   . VAL A 1 50  ? 5.73600   -2.91900  43.74900 1.000 138.00606 ? 88  VAL A CB   1 
ATOM 485  C CG1  . VAL A 1 50  ? 4.60000   -2.09600  44.34600 1.000 138.21858 ? 88  VAL A CG1  1 
ATOM 486  C CG2  . VAL A 1 50  ? 6.82400   -2.01300  43.21600 1.000 141.86767 ? 88  VAL A CG2  1 
ATOM 487  H H    . VAL A 1 50  ? 7.21100   -4.80500  43.27900 1.000 165.92165 ? 88  VAL A H    1 
ATOM 488  H HA   . VAL A 1 50  ? 6.83700   -3.37700  45.43800 1.000 169.25277 ? 88  VAL A HA   1 
ATOM 489  H HB   . VAL A 1 50  ? 5.37100   -3.43400  43.01300 1.000 165.66895 ? 88  VAL A HB   1 
ATOM 490  H HG11 . VAL A 1 50  ? 4.30400   -1.44400  43.69100 1.000 165.92397 ? 88  VAL A HG11 1 
ATOM 491  H HG12 . VAL A 1 50  ? 3.86800   -2.68800  44.57700 1.000 165.92397 ? 88  VAL A HG12 1 
ATOM 492  H HG13 . VAL A 1 50  ? 4.92200   -1.64200  45.14100 1.000 165.92397 ? 88  VAL A HG13 1 
ATOM 493  H HG21 . VAL A 1 50  ? 7.53400   -2.55800  42.84200 1.000 170.30289 ? 88  VAL A HG21 1 
ATOM 494  H HG22 . VAL A 1 50  ? 6.45000   -1.44000  42.52900 1.000 170.30289 ? 88  VAL A HG22 1 
ATOM 495  H HG23 . VAL A 1 50  ? 7.17100   -1.47300  43.94400 1.000 170.30289 ? 88  VAL A HG23 1 
ATOM 496  N N    . GLN A 1 51  ? 4.64500   -5.65500  44.97800 1.000 151.33220 ? 89  GLN A N    1 
ATOM 497  C CA   . GLN A 1 51  ? 3.63800   -6.42800  45.70000 1.000 147.64550 ? 89  GLN A CA   1 
ATOM 498  C C    . GLN A 1 51  ? 4.20800   -7.05900  46.96700 1.000 145.57773 ? 89  GLN A C    1 
ATOM 499  O O    . GLN A 1 51  ? 3.50800   -7.17000  47.98000 1.000 140.13346 ? 89  GLN A O    1 
ATOM 500  C CB   . GLN A 1 51  ? 3.02600   -7.47700  44.77600 1.000 145.77491 ? 89  GLN A CB   1 
ATOM 501  C CG   . GLN A 1 51  ? 2.04900   -6.85800  43.78000 1.000 150.65448 ? 89  GLN A CG   1 
ATOM 502  C CD   . GLN A 1 51  ? 1.64700   -7.80200  42.67000 1.000 157.14146 ? 89  GLN A CD   1 
ATOM 503  O OE1  . GLN A 1 51  ? 2.03600   -8.97000  42.66400 1.000 163.33808 ? 89  GLN A OE1  1 
ATOM 504  N NE2  . GLN A 1 51  ? 0.83100   -7.31100  41.73800 1.000 152.61595 ? 89  GLN A NE2  1 
ATOM 505  H H    . GLN A 1 51  ? 4.81300   -5.93500  44.18300 1.000 181.66033 ? 89  GLN A H    1 
ATOM 506  H HA   . GLN A 1 51  ? 2.92600   -5.83200  45.97900 1.000 177.23628 ? 89  GLN A HA   1 
ATOM 507  H HB2  . GLN A 1 51  ? 3.73300   -7.91400  44.27600 1.000 174.99158 ? 89  GLN A HB2  1 
ATOM 508  H HB3  . GLN A 1 51  ? 2.54400   -8.12900  45.30800 1.000 174.99158 ? 89  GLN A HB3  1 
ATOM 509  H HG2  . GLN A 1 51  ? 1.24400   -6.59400  44.25200 1.000 180.84705 ? 89  GLN A HG2  1 
ATOM 510  H HG3  . GLN A 1 51  ? 2.46500   -6.08100  43.37400 1.000 180.84705 ? 89  GLN A HG3  1 
ATOM 511  H HE21 . GLN A 1 51  ? 0.56200   -6.49500  41.78800 1.000 183.20082 ? 89  GLN A HE21 1 
ATOM 512  H HE22 . GLN A 1 51  ? 0.57400   -7.80900  41.08500 1.000 183.20082 ? 89  GLN A HE22 1 
ATOM 513  N N    . SER A 1 52  ? 5.46800   -7.49800  46.92700 1.000 146.19274 ? 90  SER A N    1 
ATOM 514  C CA   . SER A 1 52  ? 6.09500   -8.02800  48.13500 1.000 145.27492 ? 90  SER A CA   1 
ATOM 515  C C    . SER A 1 52  ? 6.25800   -6.95200  49.20000 1.000 142.80283 ? 90  SER A C    1 
ATOM 516  O O    . SER A 1 52  ? 6.03600   -7.20500  50.38900 1.000 142.50507 ? 90  SER A O    1 
ATOM 517  C CB   . SER A 1 52  ? 7.45700   -8.62800  47.79400 1.000 140.27737 ? 90  SER A CB   1 
ATOM 518  O OG   . SER A 1 52  ? 7.32800   -9.97800  47.39100 1.000 140.14876 ? 90  SER A OG   1 
ATOM 519  H H    . SER A 1 52  ? 5.97000   -7.50000  46.22900 1.000 175.49297 ? 90  SER A H    1 
ATOM 520  H HA   . SER A 1 52  ? 5.52600   -8.72700  48.49300 1.000 174.39158 ? 90  SER A HA   1 
ATOM 521  H HB2  . SER A 1 52  ? 7.85400   -8.11900  47.07000 1.000 168.39452 ? 90  SER A HB2  1 
ATOM 522  H HB3  . SER A 1 52  ? 8.02600   -8.58600  48.57900 1.000 168.39452 ? 90  SER A HB3  1 
ATOM 523  H HG   . SER A 1 52  ? 8.02800   -10.23000 47.00100 1.000 168.24019 ? 90  SER A HG   1 
ATOM 524  N N    . ILE A 1 53  ? 6.63400   -5.74400  48.79400 1.000 137.95805 ? 91  ILE A N    1 
ATOM 525  C CA   . ILE A 1 53  ? 6.72200   -4.64400  49.74500 1.000 143.59050 ? 91  ILE A CA   1 
ATOM 526  C C    . ILE A 1 53  ? 5.34500   -4.29500  50.28800 1.000 147.52694 ? 91  ILE A C    1 
ATOM 527  O O    . ILE A 1 53  ? 5.16700   -4.09700  51.49500 1.000 148.55327 ? 91  ILE A O    1 
ATOM 528  C CB   . ILE A 1 53  ? 7.39400   -3.43100  49.07900 1.000 145.88422 ? 91  ILE A CB   1 
ATOM 529  C CG1  . ILE A 1 53  ? 8.86200   -3.74300  48.78300 1.000 146.24493 ? 91  ILE A CG1  1 
ATOM 530  C CG2  . ILE A 1 53  ? 7.28000   -2.20200  49.96400 1.000 144.64594 ? 91  ILE A CG2  1 
ATOM 531  C CD1  . ILE A 1 53  ? 9.47700   -2.86100  47.71200 1.000 143.48084 ? 91  ILE A CD1  1 
ATOM 532  H H    . ILE A 1 53  ? 6.84000   -5.53700  47.98500 1.000 165.61134 ? 91  ILE A H    1 
ATOM 533  H HA   . ILE A 1 53  ? 7.27100   -4.92400  50.49500 1.000 172.37028 ? 91  ILE A HA   1 
ATOM 534  H HB   . ILE A 1 53  ? 6.93700   -3.24800  48.24300 1.000 175.12274 ? 91  ILE A HB   1 
ATOM 535  H HG12 . ILE A 1 53  ? 9.37600   -3.62000  49.59600 1.000 175.55560 ? 91  ILE A HG12 1 
ATOM 536  H HG13 . ILE A 1 53  ? 8.93000   -4.66300  48.48200 1.000 175.55560 ? 91  ILE A HG13 1 
ATOM 537  H HG21 . ILE A 1 53  ? 7.76700   -1.47000  49.55300 1.000 173.63680 ? 91  ILE A HG21 1 
ATOM 538  H HG22 . ILE A 1 53  ? 6.34400   -1.96500  50.05800 1.000 173.63680 ? 91  ILE A HG22 1 
ATOM 539  H HG23 . ILE A 1 53  ? 7.65800   -2.40300  50.83500 1.000 173.63680 ? 91  ILE A HG23 1 
ATOM 540  H HD11 . ILE A 1 53  ? 10.37800  -3.16900  47.52900 1.000 172.23869 ? 91  ILE A HD11 1 
ATOM 541  H HD12 . ILE A 1 53  ? 9.49800   -1.94600  48.03100 1.000 172.23869 ? 91  ILE A HD12 1 
ATOM 542  H HD13 . ILE A 1 53  ? 8.93800   -2.91900  46.90800 1.000 172.23869 ? 91  ILE A HD13 1 
ATOM 543  N N    . GLN A 1 54  ? 4.35000   -4.22400  49.40500 1.000 148.48548 ? 92  GLN A N    1 
ATOM 544  C CA   . GLN A 1 54  ? 2.98700   -3.91800  49.82000 1.000 148.77561 ? 92  GLN A CA   1 
ATOM 545  C C    . GLN A 1 54  ? 2.46600   -4.93400  50.82300 1.000 153.39928 ? 92  GLN A C    1 
ATOM 546  O O    . GLN A 1 54  ? 1.77600   -4.57300  51.78300 1.000 158.78912 ? 92  GLN A O    1 
ATOM 547  C CB   . GLN A 1 54  ? 2.07900   -3.88300  48.59400 1.000 144.72315 ? 92  GLN A CB   1 
ATOM 548  C CG   . GLN A 1 54  ? 2.23600   -2.64300  47.74500 1.000 149.32225 ? 92  GLN A CG   1 
ATOM 549  C CD   . GLN A 1 54  ? 1.35200   -2.67300  46.51700 1.000 148.28265 ? 92  GLN A CD   1 
ATOM 550  O OE1  . GLN A 1 54  ? 1.01000   -3.74500  46.01100 1.000 146.00198 ? 92  GLN A OE1  1 
ATOM 551  N NE2  . GLN A 1 54  ? 0.97900   -1.49700  46.02800 1.000 143.58390 ? 92  GLN A NE2  1 
ATOM 552  H H    . GLN A 1 54  ? 4.43900   -4.35100  48.55800 1.000 178.24426 ? 92  GLN A H    1 
ATOM 553  H HA   . GLN A 1 54  ? 2.97900   -3.04600  50.24500 1.000 178.59241 ? 92  GLN A HA   1 
ATOM 554  H HB2  . GLN A 1 54  ? 2.28300   -4.65000  48.03500 1.000 173.72947 ? 92  GLN A HB2  1 
ATOM 555  H HB3  . GLN A 1 54  ? 1.15700   -3.92300  48.88900 1.000 173.72947 ? 92  GLN A HB3  1 
ATOM 556  H HG2  . GLN A 1 54  ? 1.99500   -1.86500  48.27200 1.000 179.24838 ? 92  GLN A HG2  1 
ATOM 557  H HG3  . GLN A 1 54  ? 3.15800   -2.57300  47.45200 1.000 179.24838 ? 92  GLN A HG3  1 
ATOM 558  H HE21 . GLN A 1 54  ? 1.23900   -0.77100  46.40900 1.000 172.36236 ? 92  GLN A HE21 1 
ATOM 559  H HE22 . GLN A 1 54  ? 0.47600   -1.46100  45.33200 1.000 172.36236 ? 92  GLN A HE22 1 
ATOM 560  N N    . GLY A 1 55  ? 2.78500   -6.21200  50.61900 1.000 151.20993 ? 93  GLY A N    1 
ATOM 561  C CA   . GLY A 1 55  ? 2.39800   -7.22200  51.58800 1.000 151.17830 ? 93  GLY A CA   1 
ATOM 562  C C    . GLY A 1 55  ? 3.08600   -7.05100  52.92800 1.000 154.00408 ? 93  GLY A C    1 
ATOM 563  O O    . GLY A 1 55  ? 2.47300   -7.24700  53.98100 1.000 156.70825 ? 93  GLY A O    1 
ATOM 564  H H    . GLY A 1 55  ? 3.21700   -6.51100  49.93900 1.000 181.51359 ? 93  GLY A H    1 
ATOM 565  H HA2  . GLY A 1 55  ? 1.44000   -7.17700  51.73100 1.000 181.47564 ? 93  GLY A HA2  1 
ATOM 566  H HA3  . GLY A 1 55  ? 2.62500   -8.09900  51.24100 1.000 181.47564 ? 93  GLY A HA3  1 
ATOM 567  N N    . GLU A 1 56  ? 4.37100   -6.70200  52.91000 1.000 152.06947 ? 94  GLU A N    1 
ATOM 568  C CA   . GLU A 1 56  ? 5.08500   -6.43400  54.15200 1.000 151.67232 ? 94  GLU A CA   1 
ATOM 569  C C    . GLU A 1 56  ? 4.48800   -5.27000  54.93500 1.000 153.46852 ? 94  GLU A C    1 
ATOM 570  O O    . GLU A 1 56  ? 4.41800   -5.31500  56.17000 1.000 149.74073 ? 94  GLU A O    1 
ATOM 571  C CB   . GLU A 1 56  ? 6.54900   -6.15300  53.84600 1.000 146.25588 ? 94  GLU A CB   1 
ATOM 572  C CG   . GLU A 1 56  ? 7.30600   -5.69700  55.06100 1.000 155.53454 ? 94  GLU A CG   1 
ATOM 573  C CD   . GLU A 1 56  ? 7.52200   -6.84400  56.01800 1.000 160.80100 ? 94  GLU A CD   1 
ATOM 574  O OE1  . GLU A 1 56  ? 7.13400   -7.97800  55.66400 1.000 152.92933 ? 94  GLU A OE1  1 
ATOM 575  O OE2  . GLU A 1 56  ? 8.03700   -6.61200  57.13000 1.000 164.55926 ? 94  GLU A OE2  1 
ATOM 576  H H    . GLU A 1 56  ? 4.84700   -6.61400  52.19900 1.000 182.54505 ? 94  GLU A H    1 
ATOM 577  H HA   . GLU A 1 56  ? 5.01600   -7.22300  54.71200 1.000 182.06846 ? 94  GLU A HA   1 
ATOM 578  H HB2  . GLU A 1 56  ? 6.96600   -6.96400  53.51500 1.000 175.56874 ? 94  GLU A HB2  1 
ATOM 579  H HB3  . GLU A 1 56  ? 6.60500   -5.45400  53.17500 1.000 175.56874 ? 94  GLU A HB3  1 
ATOM 580  H HG2  . GLU A 1 56  ? 8.17200   -5.35300  54.79300 1.000 186.70313 ? 94  GLU A HG2  1 
ATOM 581  H HG3  . GLU A 1 56  ? 6.80100   -5.00600  55.51700 1.000 186.70313 ? 94  GLU A HG3  1 
ATOM 582  N N    . LEU A 1 57  ? 4.08800   -4.20700  54.24500 1.000 152.51886 ? 95  LEU A N    1 
ATOM 583  C CA   . LEU A 1 57  ? 3.51500   -3.05000  54.91600 1.000 153.84557 ? 95  LEU A CA   1 
ATOM 584  C C    . LEU A 1 57  ? 2.05000   -3.22200  55.28700 1.000 160.22473 ? 95  LEU A C    1 
ATOM 585  O O    . LEU A 1 57  ? 1.52800   -2.41200  56.06300 1.000 163.82242 ? 95  LEU A O    1 
ATOM 586  C CB   . LEU A 1 57  ? 3.66000   -1.81300  54.03000 1.000 153.34110 ? 95  LEU A CB   1 
ATOM 587  C CG   . LEU A 1 57  ? 5.09900   -1.40100  53.73400 1.000 152.69395 ? 95  LEU A CG   1 
ATOM 588  C CD1  . LEU A 1 57  ? 5.13500   -0.21500  52.77000 1.000 151.77281 ? 95  LEU A CD1  1 
ATOM 589  C CD2  . LEU A 1 57  ? 5.84100   -1.09700  55.01800 1.000 150.98141 ? 95  LEU A CD2  1 
ATOM 590  H H    . LEU A 1 57  ? 4.13800   -4.13400  53.38900 1.000 183.08432 ? 95  LEU A H    1 
ATOM 591  H HA   . LEU A 1 57  ? 4.01000   -2.90500  55.73800 1.000 184.67636 ? 95  LEU A HA   1 
ATOM 592  H HB2  . LEU A 1 57  ? 3.22700   -1.99200  53.18000 1.000 184.07100 ? 95  LEU A HB2  1 
ATOM 593  H HB3  . LEU A 1 57  ? 3.22700   -1.06600  54.47200 1.000 184.07100 ? 95  LEU A HB3  1 
ATOM 594  H HG   . LEU A 1 57  ? 5.55900   -2.13700  53.30100 1.000 183.29442 ? 95  LEU A HG   1 
ATOM 595  H HD11 . LEU A 1 57  ? 4.68000   -0.46200  51.94900 1.000 182.18905 ? 95  LEU A HD11 1 
ATOM 596  H HD12 . LEU A 1 57  ? 6.05900   0.01100   52.58100 1.000 182.18905 ? 95  LEU A HD12 1 
ATOM 597  H HD13 . LEU A 1 57  ? 4.68700   0.54000   53.18100 1.000 182.18905 ? 95  LEU A HD13 1 
ATOM 598  H HD21 . LEU A 1 57  ? 6.71200   -0.73000  54.80000 1.000 181.23938 ? 95  LEU A HD21 1 
ATOM 599  H HD22 . LEU A 1 57  ? 5.33000   -0.45200  55.53300 1.000 181.23938 ? 95  LEU A HD22 1 
ATOM 600  H HD23 . LEU A 1 57  ? 5.94400   -1.91700  55.52500 1.000 181.23938 ? 95  LEU A HD23 1 
ATOM 601  N N    . SER A 1 58  ? 1.38300   -4.25700  54.78500 1.000 161.99014 ? 96  SER A N    1 
ATOM 602  C CA   . SER A 1 58  ? -0.04100  -4.44400  55.02000 1.000 163.39797 ? 96  SER A CA   1 
ATOM 603  C C    . SER A 1 58  ? -0.33500  -5.54500  56.02200 1.000 166.09052 ? 96  SER A C    1 
ATOM 604  O O    . SER A 1 58  ? -1.46900  -5.62800  56.50900 1.000 169.58972 ? 96  SER A O    1 
ATOM 605  C CB   . SER A 1 58  ? -0.76900  -4.76200  53.70300 1.000 160.91993 ? 96  SER A CB   1 
ATOM 606  O OG   . SER A 1 58  ? -0.57500  -3.73700  52.74400 1.000 162.12167 ? 96  SER A OG   1 
ATOM 607  H H    . SER A 1 58  ? 1.73900   -4.87100  54.30000 1.000 194.44985 ? 96  SER A H    1 
ATOM 608  H HA   . SER A 1 58  ? -0.40800  -3.61500  55.36300 1.000 196.13925 ? 96  SER A HA   1 
ATOM 609  H HB2  . SER A 1 58  ? -0.42300  -5.59500  53.34600 1.000 193.16560 ? 96  SER A HB2  1 
ATOM 610  H HB3  . SER A 1 58  ? -1.71900  -4.84700  53.88200 1.000 193.16560 ? 96  SER A HB3  1 
ATOM 611  H HG   . SER A 1 58  ? -0.99200  -3.92000  52.03800 1.000 194.60769 ? 96  SER A HG   1 
ATOM 612  N N    . LYS A 1 59  ? 0.64700   -6.37800  56.35000 1.000 169.92926 ? 97  LYS A N    1 
ATOM 613  C CA   . LYS A 1 59  ? 0.38100   -7.51300  57.21300 1.000 173.63814 ? 97  LYS A CA   1 
ATOM 614  C C    . LYS A 1 59  ? -0.02300  -7.05000  58.61200 1.000 175.27895 ? 97  LYS A C    1 
ATOM 615  O O    . LYS A 1 59  ? 0.29700   -5.94000  59.05700 1.000 173.16869 ? 97  LYS A O    1 
ATOM 616  C CB   . LYS A 1 59  ? 1.61300   -8.41800  57.25300 1.000 169.59212 ? 97  LYS A CB   1 
ATOM 617  C CG   . LYS A 1 59  ? 2.80900   -7.84900  58.00000 1.000 161.03680 ? 97  LYS A CG   1 
ATOM 618  C CD   . LYS A 1 59  ? 4.01000   -8.73400  57.76400 1.000 157.56925 ? 97  LYS A CD   1 
ATOM 619  C CE   . LYS A 1 59  ? 5.20300   -8.31400  58.59100 1.000 163.70501 ? 97  LYS A CE   1 
ATOM 620  N NZ   . LYS A 1 59  ? 6.39600   -9.14900  58.25400 1.000 156.24196 ? 97  LYS A NZ   1 
ATOM 621  H H    . LYS A 1 59  ? 1.46300   -6.30600  56.08800 1.000 203.97679 ? 97  LYS A H    1 
ATOM 622  H HA   . LYS A 1 59  ? -0.36200  -8.03400  56.87000 1.000 208.42745 ? 97  LYS A HA   1 
ATOM 623  H HB2  . LYS A 1 59  ? 1.36800   -9.25000  57.68700 1.000 203.57223 ? 97  LYS A HB2  1 
ATOM 624  H HB3  . LYS A 1 59  ? 1.89600   -8.59100  56.34100 1.000 203.57223 ? 97  LYS A HB3  1 
ATOM 625  H HG2  . LYS A 1 59  ? 3.00700   -6.95700  57.67500 1.000 193.30584 ? 97  LYS A HG2  1 
ATOM 626  H HG3  . LYS A 1 59  ? 2.62000   -7.82200  58.95100 1.000 193.30584 ? 97  LYS A HG3  1 
ATOM 627  H HD2  . LYS A 1 59  ? 3.78400   -9.64700  58.00300 1.000 189.14478 ? 97  LYS A HD2  1 
ATOM 628  H HD3  . LYS A 1 59  ? 4.26000   -8.68800  56.82800 1.000 189.14478 ? 97  LYS A HD3  1 
ATOM 629  H HE2  . LYS A 1 59  ? 5.41400   -7.38500  58.40700 1.000 196.50770 ? 97  LYS A HE2  1 
ATOM 630  H HE3  . LYS A 1 59  ? 5.00200   -8.42800  59.53300 1.000 196.50770 ? 97  LYS A HE3  1 
ATOM 631  H HZ1  . LYS A 1 59  ? 6.68000   -8.95700  57.43200 1.000 187.55203 ? 97  LYS A HZ1  1 
ATOM 632  H HZ2  . LYS A 1 59  ? 7.05300   -8.98700  58.83200 1.000 187.55203 ? 97  LYS A HZ2  1 
ATOM 633  H HZ3  . LYS A 1 59  ? 6.18300   -10.01200 58.29200 1.000 187.55203 ? 97  LYS A HZ3  1 
ATOM 634  N N    . LEU A 1 60  ? -0.70300  -7.95100  59.32000 1.000 175.43706 ? 98  LEU A N    1 
ATOM 635  C CA   . LEU A 1 60  ? -1.19400  -7.68900  60.66700 1.000 175.81114 ? 98  LEU A CA   1 
ATOM 636  C C    . LEU A 1 60  ? -0.07300  -7.77800  61.70400 1.000 173.04727 ? 98  LEU A C    1 
ATOM 637  O O    . LEU A 1 60  ? 1.06600   -8.11600  61.37800 1.000 175.08659 ? 98  LEU A O    1 
ATOM 638  C CB   . LEU A 1 60  ? -2.32200  -8.67700  61.01200 1.000 176.73653 ? 98  LEU A CB   1 
ATOM 639  C CG   . LEU A 1 60  ? -3.50400  -8.76500  60.02800 1.000 161.80369 ? 98  LEU A CG   1 
ATOM 640  C CD1  . LEU A 1 60  ? -4.60900  -9.66400  60.57400 1.000 151.22358 ? 98  LEU A CD1  1 
ATOM 641  C CD2  . LEU A 1 60  ? -4.06200  -7.39600  59.66000 1.000 163.76855 ? 98  LEU A CD2  1 
ATOM 642  H H    . LEU A 1 60  ? -0.89700  -8.73800  59.03400 1.000 210.58615 ? 98  LEU A H    1 
ATOM 643  H HA   . LEU A 1 60  ? -1.54900  -6.78800  60.70700 1.000 211.03504 ? 98  LEU A HA   1 
ATOM 644  H HB2  . LEU A 1 60  ? -1.93500  -9.56400  61.06700 1.000 212.14551 ? 98  LEU A HB2  1 
ATOM 645  H HB3  . LEU A 1 60  ? -2.69000  -8.42100  61.87200 1.000 212.14551 ? 98  LEU A HB3  1 
ATOM 646  H HG   . LEU A 1 60  ? -3.16500  -9.16000  59.21000 1.000 194.22611 ? 98  LEU A HG   1 
ATOM 647  H HD11 . LEU A 1 60  ? -4.24100  -10.54200 60.75600 1.000 181.52998 ? 98  LEU A HD11 1 
ATOM 648  H HD12 . LEU A 1 60  ? -5.31600  -9.73300  59.91300 1.000 181.52998 ? 98  LEU A HD12 1 
ATOM 649  H HD13 . LEU A 1 60  ? -4.95800  -9.27500  61.39200 1.000 181.52998 ? 98  LEU A HD13 1 
ATOM 650  H HD21 . LEU A 1 60  ? -4.34700  -6.94300  60.46900 1.000 196.58394 ? 98  LEU A HD21 1 
ATOM 651  H HD22 . LEU A 1 60  ? -4.81700  -7.51300  59.06200 1.000 196.58394 ? 98  LEU A HD22 1 
ATOM 652  H HD23 . LEU A 1 60  ? -3.36800  -6.88100  59.22000 1.000 196.58394 ? 98  LEU A HD23 1 
ATOM 653  N N    . GLN B 2 1   ? 28.74400  -12.34500 17.92200 1.000 114.89241 ? 2   GLN B N    1 
ATOM 654  C CA   . GLN B 2 1   ? 28.53300  -11.50700 19.13500 1.000 110.05435 ? 2   GLN B CA   1 
ATOM 655  C C    . GLN B 2 1   ? 28.43600  -10.05700 18.69000 1.000 108.01385 ? 2   GLN B C    1 
ATOM 656  O O    . GLN B 2 1   ? 28.77500  -9.72500  17.55400 1.000 109.87662 ? 2   GLN B O    1 
ATOM 657  C CB   . GLN B 2 1   ? 29.68100  -11.62400 20.14100 1.000 115.12404 ? 2   GLN B CB   1 
ATOM 658  C CG   . GLN B 2 1   ? 29.42900  -12.61800 21.25500 1.000 110.65503 ? 2   GLN B CG   1 
ATOM 659  C CD   . GLN B 2 1   ? 29.20700  -14.01600 20.72000 1.000 109.72433 ? 2   GLN B CD   1 
ATOM 660  O OE1  . GLN B 2 1   ? 29.53300  -14.32100 19.57500 1.000 104.69601 ? 2   GLN B OE1  1 
ATOM 661  N NE2  . GLN B 2 1   ? 28.60100  -14.85300 21.52700 1.000 117.40272 ? 2   GLN B NE2  1 
ATOM 662  H H1   . GLN B 2 1   ? 28.26400  -12.01800 17.24800 1.000 137.93258 ? 2   GLN B H1   1 
ATOM 663  H H2   . GLN B 2 1   ? 28.48800  -13.18100 18.09100 1.000 137.93258 ? 2   GLN B H2   1 
ATOM 664  H H3   . GLN B 2 1   ? 29.60700  -12.33800 17.70300 1.000 137.93258 ? 2   GLN B H3   1 
ATOM 665  H HA   . GLN B 2 1   ? 27.72900  -11.80500 19.59000 1.000 132.12690 ? 2   GLN B HA   1 
ATOM 666  H HB2  . GLN B 2 1   ? 30.48000  -11.90700 19.66900 1.000 138.21053 ? 2   GLN B HB2  1 
ATOM 667  H HB3  . GLN B 2 1   ? 29.82600  -10.75600 20.54800 1.000 138.21053 ? 2   GLN B HB3  1 
ATOM 668  H HG2  . GLN B 2 1   ? 30.19800  -12.63700 21.84600 1.000 132.84772 ? 2   GLN B HG2  1 
ATOM 669  H HG3  . GLN B 2 1   ? 28.63800  -12.35200 21.74800 1.000 132.84772 ? 2   GLN B HG3  1 
ATOM 670  H HE21 . GLN B 2 1   ? 28.35500  -14.59400 22.31000 1.000 140.94494 ? 2   GLN B HE21 1 
ATOM 671  H HE22 . GLN B 2 1   ? 28.44900  -15.66100 21.27400 1.000 140.94494 ? 2   GLN B HE22 1 
ATOM 672  N N    . VAL B 2 2   ? 27.98100  -9.18300  19.57700 1.000 102.75207 ? 3   VAL B N    1 
ATOM 673  C CA   . VAL B 2 2   ? 28.10800  -7.75000  19.37500 1.000 90.14573  ? 3   VAL B CA   1 
ATOM 674  C C    . VAL B 2 2   ? 29.34400  -7.27100  20.11800 1.000 96.22078  ? 3   VAL B C    1 
ATOM 675  O O    . VAL B 2 2   ? 29.51000  -7.55900  21.30900 1.000 99.35227  ? 3   VAL B O    1 
ATOM 676  C CB   . VAL B 2 2   ? 26.84800  -7.02500  19.85400 1.000 88.03987  ? 3   VAL B CB   1 
ATOM 677  C CG1  . VAL B 2 2   ? 27.05000  -5.53400  19.80500 1.000 98.75661  ? 3   VAL B CG1  1 
ATOM 678  C CG2  . VAL B 2 2   ? 25.69200  -7.45500  18.99000 1.000 99.77220  ? 3   VAL B CG2  1 
ATOM 679  H H    . VAL B 2 2   ? 27.59000  -9.40000  20.31200 1.000 123.36417 ? 3   VAL B H    1 
ATOM 680  H HA   . VAL B 2 2   ? 28.23300  -7.55700  18.43300 1.000 108.23656 ? 3   VAL B HA   1 
ATOM 681  H HB   . VAL B 2 2   ? 26.65200  -7.25400  20.77600 1.000 105.70952 ? 3   VAL B HB   1 
ATOM 682  H HG11 . VAL B 2 2   ? 26.22100  -5.09500  20.05300 1.000 118.56961 ? 3   VAL B HG11 1 
ATOM 683  H HG12 . VAL B 2 2   ? 27.75300  -5.29000  20.42700 1.000 118.56961 ? 3   VAL B HG12 1 
ATOM 684  H HG13 . VAL B 2 2   ? 27.30200  -5.27900  18.90400 1.000 118.56961 ? 3   VAL B HG13 1 
ATOM 685  H HG21 . VAL B 2 2   ? 24.89600  -6.97500  19.26600 1.000 119.78832 ? 3   VAL B HG21 1 
ATOM 686  H HG22 . VAL B 2 2   ? 25.89700  -7.25000  18.06400 1.000 119.78832 ? 3   VAL B HG22 1 
ATOM 687  H HG23 . VAL B 2 2   ? 25.55700  -8.41000  19.09500 1.000 119.78832 ? 3   VAL B HG23 1 
ATOM 688  N N    . GLN B 2 3   ? 30.15700  -6.46400  19.44200 1.000 87.67113  ? 4   GLN B N    1 
ATOM 689  C CA   . GLN B 2 3   ? 31.33800  -5.83600  20.01700 1.000 86.74941  ? 4   GLN B CA   1 
ATOM 690  C C    . GLN B 2 3   ? 31.12400  -4.34000  20.19000 1.000 103.76488 ? 4   GLN B C    1 
ATOM 691  O O    . GLN B 2 3   ? 30.61000  -3.66200  19.29200 1.000 104.33030 ? 4   GLN B O    1 
ATOM 692  C CB   . GLN B 2 3   ? 32.58000  -6.07500  19.15100 1.000 91.13606  ? 4   GLN B CB   1 
ATOM 693  C CG   . GLN B 2 3   ? 32.92100  -7.52700  18.87800 1.000 96.63970  ? 4   GLN B CG   1 
ATOM 694  C CD   . GLN B 2 3   ? 33.23300  -8.28700  20.15600 1.000 99.95133  ? 4   GLN B CD   1 
ATOM 695  O OE1  . GLN B 2 3   ? 33.71700  -7.70400  21.12800 1.000 100.23117 ? 4   GLN B OE1  1 
ATOM 696  N NE2  . GLN B 2 3   ? 32.95600  -9.58600  20.16400 1.000 98.37347  ? 4   GLN B NE2  1 
ATOM 697  H H    . GLN B 2 3   ? 30.03800  -6.25800  18.61500 1.000 105.26703 ? 4   GLN B H    1 
ATOM 698  H HA   . GLN B 2 3   ? 31.49400  -6.22300  20.89300 1.000 104.16097 ? 4   GLN B HA   1 
ATOM 699  H HB2  . GLN B 2 3   ? 32.44000  -5.64500  18.29300 1.000 109.42495 ? 4   GLN B HB2  1 
ATOM 700  H HB3  . GLN B 2 3   ? 33.34400  -5.67900  19.59900 1.000 109.42495 ? 4   GLN B HB3  1 
ATOM 701  H HG2  . GLN B 2 3   ? 32.16600  -7.95600  18.44600 1.000 116.02932 ? 4   GLN B HG2  1 
ATOM 702  H HG3  . GLN B 2 3   ? 33.70000  -7.56900  18.30200 1.000 116.02932 ? 4   GLN B HG3  1 
ATOM 703  H HE21 . GLN B 2 3   ? 32.61600  -9.95700  19.46700 1.000 118.10984 ? 4   GLN B HE21 1 
ATOM 704  H HE22 . GLN B 2 3   ? 33.11600  -10.05500 20.86700 1.000 118.10984 ? 4   GLN B HE22 1 
ATOM 705  N N    . LEU B 2 4   ? 31.52100  -3.83900  21.35800 1.000 103.23727 ? 5   LEU B N    1 
ATOM 706  C CA   . LEU B 2 4   ? 31.44600  -2.42400  21.68400 1.000 85.74755  ? 5   LEU B CA   1 
ATOM 707  C C    . LEU B 2 4   ? 32.81100  -1.99200  22.19300 1.000 97.85837  ? 5   LEU B C    1 
ATOM 708  O O    . LEU B 2 4   ? 33.25300  -2.43900  23.25800 1.000 100.66332 ? 5   LEU B O    1 
ATOM 709  C CB   . LEU B 2 4   ? 30.37200  -2.17400  22.74000 1.000 92.67549  ? 5   LEU B CB   1 
ATOM 710  C CG   . LEU B 2 4   ? 28.97400  -2.68700  22.39000 1.000 84.81204  ? 5   LEU B CG   1 
ATOM 711  C CD1  . LEU B 2 4   ? 28.09900  -2.67900  23.63200 1.000 81.72525  ? 5   LEU B CD1  1 
ATOM 712  C CD2  . LEU B 2 4   ? 28.36200  -1.86600  21.27600 1.000 80.76212  ? 5   LEU B CD2  1 
ATOM 713  H H    . LEU B 2 4   ? 31.84800  -4.31700  21.99400 1.000 123.94640 ? 5   LEU B H    1 
ATOM 714  H HA   . LEU B 2 4   ? 31.22800  -1.90300  20.89500 1.000 102.95874 ? 5   LEU B HA   1 
ATOM 715  H HB2  . LEU B 2 4   ? 30.64400  -2.61400  23.56100 1.000 111.27227 ? 5   LEU B HB2  1 
ATOM 716  H HB3  . LEU B 2 4   ? 30.30200  -1.21800  22.88400 1.000 111.27227 ? 5   LEU B HB3  1 
ATOM 717  H HG   . LEU B 2 4   ? 29.03300  -3.60000  22.06800 1.000 101.83613 ? 5   LEU B HG   1 
ATOM 718  H HD11 . LEU B 2 4   ? 28.46700  -3.29900  24.28100 1.000 98.13198  ? 5   LEU B HD11 1 
ATOM 719  H HD12 . LEU B 2 4   ? 27.20100  -2.95100  23.38700 1.000 98.13198  ? 5   LEU B HD12 1 
ATOM 720  H HD13 . LEU B 2 4   ? 28.08500  -1.78300  24.00300 1.000 98.13198  ? 5   LEU B HD13 1 
ATOM 721  H HD21 . LEU B 2 4   ? 27.48400  -2.22200  21.06700 1.000 96.97623  ? 5   LEU B HD21 1 
ATOM 722  H HD22 . LEU B 2 4   ? 28.93400  -1.91800  20.49400 1.000 96.97623  ? 5   LEU B HD22 1 
ATOM 723  H HD23 . LEU B 2 4   ? 28.28400  -0.94400  21.56800 1.000 96.97623  ? 5   LEU B HD23 1 
ATOM 724  N N    . GLN B 2 5   ? 33.45400  -1.09400  21.45800 1.000 108.75630 ? 6   GLN B N    1 
ATOM 725  C CA   . GLN B 2 5   ? 34.81100  -0.64500  21.75700 1.000 100.71435 ? 6   GLN B CA   1 
ATOM 726  C C    . GLN B 2 5   ? 34.74200  0.86900   21.95600 1.000 97.66907  ? 6   GLN B C    1 
ATOM 727  O O    . GLN B 2 5   ? 34.68100  1.63000   20.98500 1.000 91.63888  ? 6   GLN B O    1 
ATOM 728  C CB   . GLN B 2 5   ? 35.75800  -1.03800  20.62500 1.000 97.95056  ? 6   GLN B CB   1 
ATOM 729  C CG   . GLN B 2 5   ? 37.22600  -0.87800  20.94400 1.000 110.16177 ? 6   GLN B CG   1 
ATOM 730  C CD   . GLN B 2 5   ? 37.71700  -1.92800  21.92300 1.000 121.84682 ? 6   GLN B CD   1 
ATOM 731  O OE1  . GLN B 2 5   ? 37.22400  -3.06400  21.93000 1.000 126.35231 ? 6   GLN B OE1  1 
ATOM 732  N NE2  . GLN B 2 5   ? 38.69000  -1.55900  22.75500 1.000 109.09378 ? 6   GLN B NE2  1 
ATOM 733  H H    . GLN B 2 5   ? 33.11700  -0.71900  20.76100 1.000 130.56924 ? 6   GLN B H    1 
ATOM 734  H HA   . GLN B 2 5   ? 35.13700  -1.04800  22.57700 1.000 120.91890 ? 6   GLN B HA   1 
ATOM 735  H HB2  . GLN B 2 5   ? 35.60700  -1.97100  20.40700 1.000 117.60235 ? 6   GLN B HB2  1 
ATOM 736  H HB3  . GLN B 2 5   ? 35.56500  -0.48100  19.85500 1.000 117.60235 ? 6   GLN B HB3  1 
ATOM 737  H HG2  . GLN B 2 5   ? 37.74100  -0.96300  20.12600 1.000 132.25580 ? 6   GLN B HG2  1 
ATOM 738  H HG3  . GLN B 2 5   ? 37.37300  -0.00500  21.33900 1.000 132.25580 ? 6   GLN B HG3  1 
ATOM 739  H HE21 . GLN B 2 5   ? 39.00600  -0.76000  22.71900 1.000 130.97422 ? 6   GLN B HE21 1 
ATOM 740  H HE22 . GLN B 2 5   ? 39.00200  -2.11900  23.32800 1.000 130.97422 ? 6   GLN B HE22 1 
ATOM 741  N N    . GLU B 2 6   ? 34.66200  1.29500   23.21300 1.000 91.82102  ? 7   GLU B N    1 
ATOM 742  C CA   . GLU B 2 6   ? 34.57400  2.70700   23.54900 1.000 94.88391  ? 7   GLU B CA   1 
ATOM 743  C C    . GLU B 2 6   ? 35.96000  3.32900   23.63000 1.000 93.71763  ? 7   GLU B C    1 
ATOM 744  O O    . GLU B 2 6   ? 36.91500  2.70600   24.10100 1.000 94.81483  ? 7   GLU B O    1 
ATOM 745  C CB   . GLU B 2 6   ? 33.81000  2.91300   24.85400 1.000 92.46445  ? 7   GLU B CB   1 
ATOM 746  C CG   . GLU B 2 6   ? 32.35300  2.47600   24.75600 1.000 92.24285  ? 7   GLU B CG   1 
ATOM 747  C CD   . GLU B 2 6   ? 32.09600  1.20000   25.51100 1.000 98.96892  ? 7   GLU B CD   1 
ATOM 748  O OE1  . GLU B 2 6   ? 33.07500  0.45400   25.73000 1.000 107.06715 ? 7   GLU B OE1  1 
ATOM 749  O OE2  . GLU B 2 6   ? 30.93300  0.93900   25.88700 1.000 91.23890  ? 7   GLU B OE2  1 
ATOM 750  H H    . GLU B 2 6   ? 34.65700  0.77500   23.89800 1.000 110.24690 ? 7   GLU B H    1 
ATOM 751  H HA   . GLU B 2 6   ? 34.08600  3.16900   22.85000 1.000 113.92237 ? 7   GLU B HA   1 
ATOM 752  H HB2  . GLU B 2 6   ? 34.23400  2.39300   25.55500 1.000 111.01902 ? 7   GLU B HB2  1 
ATOM 753  H HB3  . GLU B 2 6   ? 33.82700  3.85600   25.08500 1.000 111.01902 ? 7   GLU B HB3  1 
ATOM 754  H HG2  . GLU B 2 6   ? 31.78600  3.16800   25.12900 1.000 110.75310 ? 7   GLU B HG2  1 
ATOM 755  H HG3  . GLU B 2 6   ? 32.12700  2.32700   23.82400 1.000 110.75310 ? 7   GLU B HG3  1 
ATOM 756  N N    . SER B 2 7   ? 36.05700  4.56700   23.15600 1.000 90.36587  ? 8   SER B N    1 
ATOM 757  C CA   . SER B 2 7   ? 37.29200  5.32900   23.18600 1.000 93.01863  ? 8   SER B CA   1 
ATOM 758  C C    . SER B 2 7   ? 36.95600  6.81400   23.23100 1.000 95.76458  ? 8   SER B C    1 
ATOM 759  O O    . SER B 2 7   ? 35.79300  7.21000   23.11800 1.000 97.37417  ? 8   SER B O    1 
ATOM 760  C CB   . SER B 2 7   ? 38.14500  4.99600   21.96400 1.000 100.15331 ? 8   SER B CB   1 
ATOM 761  O OG   . SER B 2 7   ? 37.50500  5.44900   20.78400 1.000 99.95004  ? 8   SER B OG   1 
ATOM 762  H H    . SER B 2 7   ? 35.40100  4.99700   22.80400 1.000 108.50072 ? 8   SER B H    1 
ATOM 763  H HA   . SER B 2 7   ? 37.79300  5.11700   23.98900 1.000 111.68403 ? 8   SER B HA   1 
ATOM 764  H HB2  . SER B 2 7   ? 39.00700  5.43400   22.04700 1.000 120.24565 ? 8   SER B HB2  1 
ATOM 765  H HB3  . SER B 2 7   ? 38.26500  4.03500   21.91200 1.000 120.24565 ? 8   SER B HB3  1 
ATOM 766  H HG   . SER B 2 7   ? 37.84300  6.17700   20.53500 1.000 120.00173 ? 8   SER B HG   1 
ATOM 767  N N    . GLY B 2 8   ? 37.99700  7.63400   23.42200 1.000 91.19925  ? 9   GLY B N    1 
ATOM 768  C CA   . GLY B 2 8   ? 37.89800  9.07900   23.35900 1.000 84.39056  ? 9   GLY B CA   1 
ATOM 769  C C    . GLY B 2 8   ? 37.83600  9.77700   24.70400 1.000 86.42566  ? 9   GLY B C    1 
ATOM 770  O O    . GLY B 2 8   ? 37.95300  11.00800  24.74900 1.000 90.80262  ? 9   GLY B O    1 
ATOM 771  H H    . GLY B 2 8   ? 38.79300  7.35900   23.59500 1.000 109.50078 ? 9   GLY B H    1 
ATOM 772  H HA2  . GLY B 2 8   ? 38.67100  9.42200   22.88400 1.000 101.33035 ? 9   GLY B HA2  1 
ATOM 773  H HA3  . GLY B 2 8   ? 37.09500  9.31400   22.86800 1.000 101.33035 ? 9   GLY B HA3  1 
ATOM 774  N N    . GLY B 2 9   ? 37.73800  9.02700   25.79500 1.000 85.53782  ? 10  GLY B N    1 
ATOM 775  C CA   . GLY B 2 9   ? 37.85500  9.56800   27.13300 1.000 83.29258  ? 10  GLY B CA   1 
ATOM 776  C C    . GLY B 2 9   ? 39.25900  10.02100  27.47300 1.000 92.77222  ? 10  GLY B C    1 
ATOM 777  O O    . GLY B 2 9   ? 40.18700  9.97700   26.66500 1.000 100.07834 ? 10  GLY B O    1 
ATOM 778  H H    . GLY B 2 9   ? 37.59900  8.17800   25.78200 1.000 102.70707 ? 10  GLY B H    1 
ATOM 779  H HA2  . GLY B 2 9   ? 37.26200  10.33100  27.22000 1.000 100.01278 ? 10  GLY B HA2  1 
ATOM 780  H HA3  . GLY B 2 9   ? 37.59200  8.89000   27.77400 1.000 100.01278 ? 10  GLY B HA3  1 
ATOM 781  N N    . GLY B 2 10  ? 39.39600  10.51700  28.69800 1.000 93.48507  ? 11  GLY B N    1 
ATOM 782  C CA   . GLY B 2 10  ? 40.67600  11.00700  29.18100 1.000 93.97335  ? 11  GLY B CA   1 
ATOM 783  C C    . GLY B 2 10  ? 40.49000  11.98300  30.33100 1.000 89.55481  ? 11  GLY B C    1 
ATOM 784  O O    . GLY B 2 10  ? 39.47700  11.95600  31.02500 1.000 88.07673  ? 11  GLY B O    1 
ATOM 785  H H    . GLY B 2 10  ? 38.75800  10.58100  29.27100 1.000 112.24376 ? 11  GLY B H    1 
ATOM 786  H HA2  . GLY B 2 10  ? 41.21500  10.26300  29.48900 1.000 112.82970 ? 11  GLY B HA2  1 
ATOM 787  H HA3  . GLY B 2 10  ? 41.14400  11.46000  28.46200 1.000 112.82970 ? 11  GLY B HA3  1 
ATOM 788  N N    . LEU B 2 11  ? 41.51900  12.80500  30.54400 1.000 98.31469  ? 12  LEU B N    1 
ATOM 789  C CA   . LEU B 2 11  ? 41.49800  13.86800  31.54800 1.000 98.44959  ? 12  LEU B CA   1 
ATOM 790  C C    . LEU B 2 11  ? 41.34400  15.22100  30.86800 1.000 93.89115  ? 12  LEU B C    1 
ATOM 791  O O    . LEU B 2 11  ? 42.13700  15.57400  29.99100 1.000 96.20869  ? 12  LEU B O    1 
ATOM 792  C CB   . LEU B 2 11  ? 42.77000  13.84500  32.39700 1.000 95.58872  ? 12  LEU B CB   1 
ATOM 793  C CG   . LEU B 2 11  ? 42.90200  14.93400  33.46300 1.000 85.36607  ? 12  LEU B CG   1 
ATOM 794  C CD1  . LEU B 2 11  ? 41.85800  14.80500  34.56900 1.000 79.54826  ? 12  LEU B CD1  1 
ATOM 795  C CD2  . LEU B 2 11  ? 44.30000  14.86100  34.04300 1.000 87.37300  ? 12  LEU B CD2  1 
ATOM 796  H H    . LEU B 2 11  ? 42.25900  12.76500  30.10700 1.000 118.03931 ? 12  LEU B H    1 
ATOM 797  H HA   . LEU B 2 11  ? 40.73000  13.73400  32.12500 1.000 118.20119 ? 12  LEU B HA   1 
ATOM 798  H HB2  . LEU B 2 11  ? 42.80800  12.99100  32.85600 1.000 114.76815 ? 12  LEU B HB2  1 
ATOM 799  H HB3  . LEU B 2 11  ? 43.53000  13.93600  31.80100 1.000 114.76815 ? 12  LEU B HB3  1 
ATOM 800  H HG   . LEU B 2 11  ? 42.74900  15.80000  33.05200 1.000 102.50097 ? 12  LEU B HG   1 
ATOM 801  H HD11 . LEU B 2 11  ? 42.05200  15.45400  35.26400 1.000 95.51959  ? 12  LEU B HD11 1 
ATOM 802  H HD12 . LEU B 2 11  ? 41.89400  13.90800  34.93400 1.000 95.51959  ? 12  LEU B HD12 1 
ATOM 803  H HD13 . LEU B 2 11  ? 40.97900  14.97500  34.19500 1.000 95.51959  ? 12  LEU B HD13 1 
ATOM 804  H HD21 . LEU B 2 11  ? 44.39900  15.55300  34.71500 1.000 104.90928 ? 12  LEU B HD21 1 
ATOM 805  H HD22 . LEU B 2 11  ? 44.42900  13.98800  34.44600 1.000 104.90928 ? 12  LEU B HD22 1 
ATOM 806  H HD23 . LEU B 2 11  ? 44.94500  14.99600  33.33100 1.000 104.90928 ? 12  LEU B HD23 1 
ATOM 807  N N    . VAL B 2 12  ? 40.32400  15.97100  31.27200 1.000 93.29747  ? 13  VAL B N    1 
ATOM 808  C CA   . VAL B 2 12  ? 39.97800  17.22000  30.61300 1.000 96.05534  ? 13  VAL B CA   1 
ATOM 809  C C    . VAL B 2 12  ? 39.68600  18.26600  31.68200 1.000 100.59866 ? 13  VAL B C    1 
ATOM 810  O O    . VAL B 2 12  ? 39.16200  17.95600  32.75700 1.000 94.38597  ? 13  VAL B O    1 
ATOM 811  C CB   . VAL B 2 12  ? 38.79300  17.02900  29.65000 1.000 94.23513  ? 13  VAL B CB   1 
ATOM 812  C CG1  . VAL B 2 12  ? 37.50900  16.80400  30.42800 1.000 97.01741  ? 13  VAL B CG1  1 
ATOM 813  C CG2  . VAL B 2 12  ? 38.69700  18.21300  28.69300 1.000 101.36689 ? 13  VAL B CG2  1 
ATOM 814  H H    . VAL B 2 12  ? 39.81300  15.77300  31.93400 1.000 112.01865 ? 13  VAL B H    1 
ATOM 815  H HA   . VAL B 2 12  ? 40.72900  17.54600  30.09300 1.000 115.32809 ? 13  VAL B HA   1 
ATOM 816  H HB   . VAL B 2 12  ? 38.93500  16.23700  29.10800 1.000 113.14384 ? 13  VAL B HB   1 
ATOM 817  H HG11 . VAL B 2 12  ? 36.80400  16.55500  29.80900 1.000 116.48257 ? 13  VAL B HG11 1 
ATOM 818  H HG12 . VAL B 2 12  ? 37.27000  17.62300  30.88900 1.000 116.48257 ? 13  VAL B HG12 1 
ATOM 819  H HG13 . VAL B 2 12  ? 37.65000  16.09100  31.07100 1.000 116.48257 ? 13  VAL B HG13 1 
ATOM 820  H HG21 . VAL B 2 12  ? 38.00100  18.03600  28.04100 1.000 121.70195 ? 13  VAL B HG21 1 
ATOM 821  H HG22 . VAL B 2 12  ? 39.54900  18.32700  28.24500 1.000 121.70195 ? 13  VAL B HG22 1 
ATOM 822  H HG23 . VAL B 2 12  ? 38.48000  19.01200  29.20000 1.000 121.70195 ? 13  VAL B HG23 1 
ATOM 823  N N    . GLN B 2 13  ? 39.99300  19.52100  31.36600 1.000 97.91076  ? 14  GLN B N    1 
ATOM 824  C CA   . GLN B 2 13  ? 39.66100  20.62200  32.25400 1.000 94.24485  ? 14  GLN B CA   1 
ATOM 825  C C    . GLN B 2 13  ? 38.20300  21.01000  32.13300 1.000 98.66016  ? 14  GLN B C    1 
ATOM 826  O O    . GLN B 2 13  ? 37.58200  20.84700  31.08400 1.000 105.06680 ? 14  GLN B O    1 
ATOM 827  C CB   . GLN B 2 13  ? 40.52800  21.84200  31.95100 1.000 103.07438 ? 14  GLN B CB   1 
ATOM 828  C CG   . GLN B 2 13  ? 41.99900  21.65100  32.25800 1.000 115.34081 ? 14  GLN B CG   1 
ATOM 829  C CD   . GLN B 2 13  ? 42.22200  21.13900  33.67400 1.000 121.16521 ? 14  GLN B CD   1 
ATOM 830  O OE1  . GLN B 2 13  ? 42.03300  21.88000  34.64700 1.000 113.72719 ? 14  GLN B OE1  1 
ATOM 831  N NE2  . GLN B 2 13  ? 42.61400  19.86900  33.79900 1.000 117.50338 ? 14  GLN B NE2  1 
ATOM 832  H H    . GLN B 2 13  ? 40.39400  19.75700  30.64200 1.000 117.55459 ? 14  GLN B H    1 
ATOM 833  H HA   . GLN B 2 13  ? 39.82800  20.33900  33.16700 1.000 113.15550 ? 14  GLN B HA   1 
ATOM 834  H HB2  . GLN B 2 13  ? 40.44900  22.05200  31.00700 1.000 123.75093 ? 14  GLN B HB2  1 
ATOM 835  H HB3  . GLN B 2 13  ? 40.21000  22.58800  32.48300 1.000 123.75093 ? 14  GLN B HB3  1 
ATOM 836  H HG2  . GLN B 2 13  ? 42.37300  21.00400  31.63900 1.000 138.47065 ? 14  GLN B HG2  1 
ATOM 837  H HG3  . GLN B 2 13  ? 42.45800  22.50100  32.16700 1.000 138.47065 ? 14  GLN B HG3  1 
ATOM 838  H HE21 . GLN B 2 13  ? 42.72900  19.38300  33.09900 1.000 141.06574 ? 14  GLN B HE21 1 
ATOM 839  H HE22 . GLN B 2 13  ? 42.75200  19.53600  34.58000 1.000 141.06574 ? 14  GLN B HE22 1 
ATOM 840  N N    . ALA B 2 14  ? 37.65100  21.50000  33.24200 1.000 94.62535  ? 15  ALA B N    1 
ATOM 841  C CA   . ALA B 2 14  ? 36.32200  22.08300  33.22200 1.000 96.01275  ? 15  ALA B CA   1 
ATOM 842  C C    . ALA B 2 14  ? 36.24100  23.15000  32.13800 1.000 94.33716  ? 15  ALA B C    1 
ATOM 843  O O    . ALA B 2 14  ? 37.18900  23.90600  31.91100 1.000 105.53567 ? 15  ALA B O    1 
ATOM 844  C CB   . ALA B 2 14  ? 35.98300  22.66800  34.59300 1.000 104.71093 ? 15  ALA B CB   1 
ATOM 845  H H    . ALA B 2 14  ? 38.02800  21.50400  34.01500 1.000 113.61210 ? 15  ALA B H    1 
ATOM 846  H HA   . ALA B 2 14  ? 35.66000  21.40100  33.02600 1.000 115.27698 ? 15  ALA B HA   1 
ATOM 847  H HB1  . ALA B 2 14  ? 36.07400  21.97300  35.26400 1.000 125.71480 ? 15  ALA B HB1  1 
ATOM 848  H HB2  . ALA B 2 14  ? 36.59500  23.39600  34.78600 1.000 125.71480 ? 15  ALA B HB2  1 
ATOM 849  H HB3  . ALA B 2 14  ? 35.07100  22.99800  34.58000 1.000 125.71480 ? 15  ALA B HB3  1 
ATOM 850  N N    . GLY B 2 15  ? 35.10700  23.18300  31.44900 1.000 90.50398  ? 16  GLY B N    1 
ATOM 851  C CA   . GLY B 2 15  ? 34.93900  23.98000  30.25800 1.000 86.85970  ? 16  GLY B CA   1 
ATOM 852  C C    . GLY B 2 15  ? 35.50600  23.34800  29.01600 1.000 81.23718  ? 16  GLY B C    1 
ATOM 853  O O    . GLY B 2 15  ? 35.20500  23.80700  27.91000 1.000 74.41267  ? 16  GLY B O    1 
ATOM 854  H H    . GLY B 2 15  ? 34.40300  22.73700  31.66200 1.000 108.66646 ? 16  GLY B H    1 
ATOM 855  H HA2  . GLY B 2 15  ? 33.99200  24.13200  30.11300 1.000 104.29333 ? 16  GLY B HA2  1 
ATOM 856  H HA3  . GLY B 2 15  ? 35.37900  24.83500  30.38800 1.000 104.29333 ? 16  GLY B HA3  1 
ATOM 857  N N    . GLY B 2 16  ? 36.26700  22.27300  29.15400 1.000 87.08261  ? 17  GLY B N    1 
ATOM 858  C CA   . GLY B 2 16  ? 36.78500  21.57000  28.00900 1.000 97.71667  ? 17  GLY B CA   1 
ATOM 859  C C    . GLY B 2 16  ? 35.74000  20.73800  27.31200 1.000 92.17960  ? 17  GLY B C    1 
ATOM 860  O O    . GLY B 2 16  ? 34.57700  20.66400  27.70400 1.000 98.02207  ? 17  GLY B O    1 
ATOM 861  H H    . GLY B 2 16  ? 36.49700  21.93300  29.90900 1.000 104.56081 ? 17  GLY B H    1 
ATOM 862  H HA2  . GLY B 2 16  ? 37.13700  22.21200  27.37300 1.000 117.32169 ? 17  GLY B HA2  1 
ATOM 863  H HA3  . GLY B 2 16  ? 37.50300  20.98200  28.29300 1.000 117.32169 ? 17  GLY B HA3  1 
ATOM 864  N N    . SER B 2 17  ? 36.18100  20.11600  26.23000 1.000 86.30690  ? 18  SER B N    1 
ATOM 865  C CA   . SER B 2 17  ? 35.34600  19.30800  25.36300 1.000 89.78197  ? 18  SER B CA   1 
ATOM 866  C C    . SER B 2 17  ? 35.99100  17.94400  25.14200 1.000 90.61133  ? 18  SER B C    1 
ATOM 867  O O    . SER B 2 17  ? 37.21500  17.81800  25.17000 1.000 101.95003 ? 18  SER B O    1 
ATOM 868  C CB   . SER B 2 17  ? 35.08900  20.06000  24.06900 1.000 98.30903  ? 18  SER B CB   1 
ATOM 869  O OG   . SER B 2 17  ? 34.25700  21.19400  24.28600 1.000 112.36176 ? 18  SER B OG   1 
ATOM 870  H H    . SER B 2 17  ? 36.99900  20.15000  25.96600 1.000 103.62996 ? 18  SER B H    1 
ATOM 871  H HA   . SER B 2 17  ? 34.48600  19.11400  25.76700 1.000 107.80005 ? 18  SER B HA   1 
ATOM 872  H HB2  . SER B 2 17  ? 35.93700  20.35900  23.70500 1.000 118.03252 ? 18  SER B HB2  1 
ATOM 873  H HB3  . SER B 2 17  ? 34.65000  19.46500  23.44200 1.000 118.03252 ? 18  SER B HB3  1 
ATOM 874  H HG   . SER B 2 17  ? 33.50400  21.06900  23.93500 1.000 134.89579 ? 18  SER B HG   1 
ATOM 875  N N    . LEU B 2 18  ? 35.16000  16.92400  24.91100 1.000 96.01509  ? 19  LEU B N    1 
ATOM 876  C CA   . LEU B 2 18  ? 35.60400  15.60800  24.45600 1.000 92.71690  ? 19  LEU B CA   1 
ATOM 877  C C    . LEU B 2 18  ? 34.73400  15.12900  23.30000 1.000 92.25764  ? 19  LEU B C    1 
ATOM 878  O O    . LEU B 2 18  ? 33.62500  15.62000  23.10100 1.000 104.19538 ? 19  LEU B O    1 
ATOM 879  C CB   . LEU B 2 18  ? 35.51700  14.58300  25.59200 1.000 86.72492  ? 19  LEU B CB   1 
ATOM 880  C CG   . LEU B 2 18  ? 36.45900  14.76500  26.77800 1.000 88.84418  ? 19  LEU B CG   1 
ATOM 881  C CD1  . LEU B 2 18  ? 36.12900  13.74900  27.85600 1.000 87.14714  ? 19  LEU B CD1  1 
ATOM 882  C CD2  . LEU B 2 18  ? 37.90800  14.62900  26.34500 1.000 84.09054  ? 19  LEU B CD2  1 
ATOM 883  H H    . LEU B 2 18  ? 34.30700  16.97400  25.01500 1.000 115.27979 ? 19  LEU B H    1 
ATOM 884  H HA   . LEU B 2 18  ? 36.52000  15.67600  24.14300 1.000 111.32196 ? 19  LEU B HA   1 
ATOM 885  H HB2  . LEU B 2 18  ? 34.61400  14.60700  25.94400 1.000 104.13158 ? 19  LEU B HB2  1 
ATOM 886  H HB3  . LEU B 2 18  ? 35.70400  13.70800  25.21700 1.000 104.13158 ? 19  LEU B HB3  1 
ATOM 887  H HG   . LEU B 2 18  ? 36.34400  15.65700  27.14300 1.000 106.67470 ? 19  LEU B HG   1 
ATOM 888  H HD11 . LEU B 2 18  ? 35.20700  13.87100  28.13400 1.000 104.63825 ? 19  LEU B HD11 1 
ATOM 889  H HD12 . LEU B 2 18  ? 36.24900  12.85600  27.49600 1.000 104.63825 ? 19  LEU B HD12 1 
ATOM 890  H HD13 . LEU B 2 18  ? 36.72300  13.88500  28.61100 1.000 104.63825 ? 19  LEU B HD13 1 
ATOM 891  H HD21 . LEU B 2 18  ? 38.12000  15.34300  25.72400 1.000 100.97033 ? 19  LEU B HD21 1 
ATOM 892  H HD22 . LEU B 2 18  ? 38.03000  13.76900  25.91500 1.000 100.97033 ? 19  LEU B HD22 1 
ATOM 893  H HD23 . LEU B 2 18  ? 38.47900  14.69200  27.12800 1.000 100.97033 ? 19  LEU B HD23 1 
ATOM 894  N N    . ARG B 2 19  ? 35.25800  14.20100  22.49600 1.000 86.76254  ? 20  ARG B N    1 
ATOM 895  C CA   . ARG B 2 19  ? 34.44300  13.44800  21.54000 1.000 82.40443  ? 20  ARG B CA   1 
ATOM 896  C C    . ARG B 2 19  ? 34.66300  11.95200  21.74200 1.000 83.10995  ? 20  ARG B C    1 
ATOM 897  O O    . ARG B 2 19  ? 35.69100  11.41000  21.32100 1.000 82.95496  ? 20  ARG B O    1 
ATOM 898  C CB   . ARG B 2 19  ? 34.75000  13.88400  20.10900 1.000 84.71091  ? 20  ARG B CB   1 
ATOM 899  C CG   . ARG B 2 19  ? 33.87300  13.26600  19.05000 1.000 88.11970  ? 20  ARG B CG   1 
ATOM 900  C CD   . ARG B 2 19  ? 34.21900  13.83200  17.68400 1.000 92.70593  ? 20  ARG B CD   1 
ATOM 901  N NE   . ARG B 2 19  ? 34.09700  12.88900  16.57900 1.000 97.75074  ? 20  ARG B NE   1 
ATOM 902  C CZ   . ARG B 2 19  ? 33.16000  12.96200  15.63700 1.000 112.70522 ? 20  ARG B CZ   1 
ATOM 903  N NH1  . ARG B 2 19  ? 32.19200  13.86800  15.68400 1.000 93.05844  ? 20  ARG B NH1  1 
ATOM 904  N NH2  . ARG B 2 19  ? 33.18500  12.09800  14.62500 1.000 119.81611 ? 20  ARG B NH2  1 
ATOM 905  H H    . ARG B 2 19  ? 36.09200  13.98900  22.48500 1.000 104.17673 ? 20  ARG B H    1 
ATOM 906  H HA   . ARG B 2 19  ? 33.50400  13.61400  21.71900 1.000 98.94699  ? 20  ARG B HA   1 
ATOM 907  H HB2  . ARG B 2 19  ? 34.64200  14.84600  20.05200 1.000 101.71477 ? 20  ARG B HB2  1 
ATOM 908  H HB3  . ARG B 2 19  ? 35.66700  13.64100  19.90500 1.000 101.71477 ? 20  ARG B HB3  1 
ATOM 909  H HG2  . ARG B 2 19  ? 34.01100  12.30600  19.03200 1.000 105.80532 ? 20  ARG B HG2  1 
ATOM 910  H HG3  . ARG B 2 19  ? 32.94300  13.46400  19.24100 1.000 105.80532 ? 20  ARG B HG3  1 
ATOM 911  H HD2  . ARG B 2 19  ? 33.62300  14.57500  17.49900 1.000 111.30879 ? 20  ARG B HD2  1 
ATOM 912  H HD3  . ARG B 2 19  ? 35.13800  14.14100  17.70200 1.000 111.30879 ? 20  ARG B HD3  1 
ATOM 913  H HE   . ARG B 2 19  ? 34.66600  12.24600  16.53200 1.000 117.36257 ? 20  ARG B HE   1 
ATOM 914  H HH11 . ARG B 2 19  ? 32.15800  14.42800  16.33500 1.000 111.73181 ? 20  ARG B HH11 1 
ATOM 915  H HH12 . ARG B 2 19  ? 31.59700  13.89400  15.06300 1.000 111.73181 ? 20  ARG B HH12 1 
ATOM 916  H HH21 . ARG B 2 19  ? 33.80300  11.50100  14.58500 1.000 143.84102 ? 20  ARG B HH21 1 
ATOM 917  H HH22 . ARG B 2 19  ? 32.58400  12.13600  14.01200 1.000 143.84102 ? 20  ARG B HH22 1 
ATOM 918  N N    . LEU B 2 20  ? 33.67700  11.27600  22.32900 1.000 87.48237  ? 21  LEU B N    1 
ATOM 919  C CA   . LEU B 2 20  ? 33.73000  9.83000   22.47000 1.000 79.84944  ? 21  LEU B CA   1 
ATOM 920  C C    . LEU B 2 20  ? 33.34800  9.12900   21.17000 1.000 82.36910  ? 21  LEU B C    1 
ATOM 921  O O    . LEU B 2 20  ? 32.54800  9.62600   20.37100 1.000 72.66644  ? 21  LEU B O    1 
ATOM 922  C CB   . LEU B 2 20  ? 32.79800  9.36700   23.59600 1.000 72.12874  ? 21  LEU B CB   1 
ATOM 923  C CG   . LEU B 2 20  ? 32.88700  10.12300  24.92800 1.000 77.80816  ? 21  LEU B CG   1 
ATOM 924  C CD1  . LEU B 2 20  ? 32.03400  9.47900   26.00200 1.000 76.12407  ? 21  LEU B CD1  1 
ATOM 925  C CD2  . LEU B 2 20  ? 34.31900  10.27400  25.41200 1.000 83.81400  ? 21  LEU B CD2  1 
ATOM 926  H H    . LEU B 2 20  ? 32.96600  11.63500  22.65200 1.000 105.04053 ? 21  LEU B H    1 
ATOM 927  H HA   . LEU B 2 20  ? 34.63800  9.57000   22.69300 1.000 95.88101  ? 21  LEU B HA   1 
ATOM 928  H HB2  . LEU B 2 20  ? 31.88500  9.45400   23.28200 1.000 86.61617  ? 21  LEU B HB2  1 
ATOM 929  H HB3  . LEU B 2 20  ? 32.99700  8.43700   23.78500 1.000 86.61617  ? 21  LEU B HB3  1 
ATOM 930  H HG   . LEU B 2 20  ? 32.53900  11.01400  24.76600 1.000 93.43147  ? 21  LEU B HG   1 
ATOM 931  H HD11 . LEU B 2 20  ? 32.11100  9.99600   26.81900 1.000 91.41056  ? 21  LEU B HD11 1 
ATOM 932  H HD12 . LEU B 2 20  ? 32.34700  8.57300   26.15300 1.000 91.41056  ? 21  LEU B HD12 1 
ATOM 933  H HD13 . LEU B 2 20  ? 31.11000  9.46400   25.70600 1.000 91.41056  ? 21  LEU B HD13 1 
ATOM 934  H HD21 . LEU B 2 20  ? 34.81700  10.79900  24.76500 1.000 100.63848 ? 21  LEU B HD21 1 
ATOM 935  H HD22 . LEU B 2 20  ? 34.31700  10.72400  26.27100 1.000 100.63848 ? 21  LEU B HD22 1 
ATOM 936  H HD23 . LEU B 2 20  ? 34.71700  9.39400   25.50000 1.000 100.63848 ? 21  LEU B HD23 1 
ATOM 937  N N    . SER B 2 21  ? 33.93700  7.94600   20.97900 1.000 92.14222  ? 22  SER B N    1 
ATOM 938  C CA   . SER B 2 21  ? 33.65900  7.04500   19.87200 1.000 86.97730  ? 22  SER B CA   1 
ATOM 939  C C    . SER B 2 21  ? 33.31700  5.67800   20.43100 1.000 82.73235  ? 22  SER B C    1 
ATOM 940  O O    . SER B 2 21  ? 33.85600  5.28200   21.46500 1.000 85.92379  ? 22  SER B O    1 
ATOM 941  C CB   . SER B 2 21  ? 34.86600  6.91400   18.94100 1.000 87.55484  ? 22  SER B CB   1 
ATOM 942  O OG   . SER B 2 21  ? 35.13400  8.11800   18.24800 1.000 99.82973  ? 22  SER B OG   1 
ATOM 943  H H    . SER B 2 21  ? 34.53400  7.63000   21.51100 1.000 110.63235 ? 22  SER B H    1 
ATOM 944  H HA   . SER B 2 21  ? 32.90900  7.38200   19.35700 1.000 104.43444 ? 22  SER B HA   1 
ATOM 945  H HB2  . SER B 2 21  ? 35.64400  6.68000   19.47100 1.000 105.12749 ? 22  SER B HB2  1 
ATOM 946  H HB3  . SER B 2 21  ? 34.68400  6.21600   18.29200 1.000 105.12749 ? 22  SER B HB3  1 
ATOM 947  H HG   . SER B 2 21  ? 35.95300  8.17100   18.07100 1.000 119.85736 ? 22  SER B HG   1 
ATOM 948  N N    . CYS B 2 22  ? 32.36200  4.99700   19.79900 1.000 88.78546  ? 23  CYS B N    1 
ATOM 949  C CA   . CYS B 2 22  ? 32.12700  3.56700   20.00600 1.000 89.83873  ? 23  CYS B CA   1 
ATOM 950  C C    . CYS B 2 22  ? 32.10100  2.86800   18.65100 1.000 91.12573  ? 23  CYS B C    1 
ATOM 951  O O    . CYS B 2 22  ? 31.15900  3.06000   17.87200 1.000 83.75015  ? 23  CYS B O    1 
ATOM 952  C CB   . CYS B 2 22  ? 30.82300  3.31600   20.75200 1.000 93.79326  ? 23  CYS B CB   1 
ATOM 953  S SG   . CYS B 2 22  ? 30.60300  1.56100   21.08300 1.000 114.94294 ? 23  CYS B SG   1 
ATOM 954  H H    . CYS B 2 22  ? 31.82200  5.35000   19.23000 1.000 106.60423 ? 23  CYS B H    1 
ATOM 955  H HA   . CYS B 2 22  ? 32.86100  3.20600   20.52600 1.000 107.86816 ? 23  CYS B HA   1 
ATOM 956  H HB2  . CYS B 2 22  ? 30.84000  3.79000   21.59800 1.000 112.61359 ? 23  CYS B HB2  1 
ATOM 957  H HB3  . CYS B 2 22  ? 30.07800  3.62500   20.21300 1.000 112.61359 ? 23  CYS B HB3  1 
ATOM 958  H HG   . CYS B 2 22  ? 29.43600  1.34000   21.25500 1.000 137.99321 ? 23  CYS B HG   1 
ATOM 959  N N    . ALA B 2 23  ? 33.11600  2.04700   18.37500 1.000 91.42077  ? 24  ALA B N    1 
ATOM 960  C CA   . ALA B 2 23  ? 33.14500  1.22200   17.16900 1.000 94.77693  ? 24  ALA B CA   1 
ATOM 961  C C    . ALA B 2 23  ? 32.39400  -0.09000  17.37700 1.000 101.97519 ? 24  ALA B C    1 
ATOM 962  O O    . ALA B 2 23  ? 32.77600  -0.90200  18.22900 1.000 94.88690  ? 24  ALA B O    1 
ATOM 963  C CB   . ALA B 2 23  ? 34.58400  0.93700   16.76300 1.000 85.40843  ? 24  ALA B CB   1 
ATOM 964  H H    . ALA B 2 23  ? 33.80700  1.95000   18.87700 1.000 109.76660 ? 24  ALA B H    1 
ATOM 965  H HA   . ALA B 2 23  ? 32.69200  1.70700   16.46100 1.000 113.79400 ? 24  ALA B HA   1 
ATOM 966  H HB1  . ALA B 2 23  ? 35.04000  1.77800   16.60700 1.000 102.55180 ? 24  ALA B HB1  1 
ATOM 967  H HB2  . ALA B 2 23  ? 34.58400  0.40500   15.95200 1.000 102.55180 ? 24  ALA B HB2  1 
ATOM 968  H HB3  . ALA B 2 23  ? 35.02300  0.45000   17.47800 1.000 102.55180 ? 24  ALA B HB3  1 
ATOM 969  N N    . VAL B 2 24  ? 31.36700  -0.32200  16.56000 1.000 104.79832 ? 25  VAL B N    1 
ATOM 970  C CA   . VAL B 2 24  ? 30.42400  -1.41700  16.75400 1.000 97.01206  ? 25  VAL B CA   1 
ATOM 971  C C    . VAL B 2 24  ? 30.67300  -2.49300  15.70700 1.000 99.30089  ? 25  VAL B C    1 
ATOM 972  O O    . VAL B 2 24  ? 30.97000  -2.18300  14.54900 1.000 102.07494 ? 25  VAL B O    1 
ATOM 973  C CB   . VAL B 2 24  ? 28.97300  -0.91900  16.68000 1.000 89.39153  ? 25  VAL B CB   1 
ATOM 974  C CG1  . VAL B 2 24  ? 28.03600  -2.06900  17.00600 1.000 97.90651  ? 25  VAL B CG1  1 
ATOM 975  C CG2  . VAL B 2 24  ? 28.75600  0.27300   17.61800 1.000 83.51402  ? 25  VAL B CG2  1 
ATOM 976  H H    . VAL B 2 24  ? 31.19300  0.15800   15.86700 1.000 125.81967 ? 25  VAL B H    1 
ATOM 977  H HA   . VAL B 2 24  ? 30.57900  -1.80800  17.62700 1.000 116.47616 ? 25  VAL B HA   1 
ATOM 978  H HB   . VAL B 2 24  ? 28.77500  -0.60700  15.78300 1.000 107.33152 ? 25  VAL B HB   1 
ATOM 979  H HG11 . VAL B 2 24  ? 28.13700  -2.75900  16.33300 1.000 117.54950 ? 25  VAL B HG11 1 
ATOM 980  H HG12 . VAL B 2 24  ? 27.12300  -1.74100  17.00900 1.000 117.54950 ? 25  VAL B HG12 1 
ATOM 981  H HG13 . VAL B 2 24  ? 28.26300  -2.42200  17.88000 1.000 117.54950 ? 25  VAL B HG13 1 
ATOM 982  H HG21 . VAL B 2 24  ? 29.34800  0.99500   17.35400 1.000 100.27851 ? 25  VAL B HG21 1 
ATOM 983  H HG22 . VAL B 2 24  ? 28.95400  -0.00100  18.52800 1.000 100.27851 ? 25  VAL B HG22 1 
ATOM 984  H HG23 . VAL B 2 24  ? 27.83300  0.56200   17.55400 1.000 100.27851 ? 25  VAL B HG23 1 
ATOM 985  N N    . SER B 2 25  ? 30.58800  -3.76100  16.11900 1.000 96.53434  ? 26  SER B N    1 
ATOM 986  C CA   . SER B 2 25  ? 30.53600  -4.87000  15.17700 1.000 85.55252  ? 26  SER B CA   1 
ATOM 987  C C    . SER B 2 25  ? 29.41800  -5.82300  15.55700 1.000 95.74081  ? 26  SER B C    1 
ATOM 988  O O    . SER B 2 25  ? 29.18200  -6.09100  16.73700 1.000 96.78312  ? 26  SER B O    1 
ATOM 989  C CB   . SER B 2 25  ? 31.82800  -5.61900  15.14300 1.000 84.93864  ? 26  SER B CB   1 
ATOM 990  O OG   . SER B 2 25  ? 32.90700  -4.70700  15.14200 1.000 109.46233 ? 26  SER B OG   1 
ATOM 991  H H    . SER B 2 25  ? 30.56000  -3.99900  16.94500 1.000 115.90289 ? 26  SER B H    1 
ATOM 992  H HA   . SER B 2 25  ? 30.35200  -4.52200  14.29100 1.000 102.72471 ? 26  SER B HA   1 
ATOM 993  H HB2  . SER B 2 25  ? 31.89000  -6.18700  15.92700 1.000 101.98805 ? 26  SER B HB2  1 
ATOM 994  H HB3  . SER B 2 25  ? 31.86400  -6.15900  14.33800 1.000 101.98805 ? 26  SER B HB3  1 
ATOM 995  H HG   . SER B 2 25  ? 33.63500  -5.12400  15.12000 1.000 131.41647 ? 26  SER B HG   1 
ATOM 996  N N    . GLY B 2 26  ? 28.83100  -6.44000  14.53800 1.000 95.05000  ? 27  GLY B N    1 
ATOM 997  C CA   . GLY B 2 26  ? 27.78200  -7.40400  14.72600 1.000 83.51116  ? 27  GLY B CA   1 
ATOM 998  C C    . GLY B 2 26  ? 26.37900  -6.83400  14.65100 1.000 90.02806  ? 27  GLY B C    1 
ATOM 999  O O    . GLY B 2 26  ? 25.42700  -7.60500  14.49300 1.000 90.44408  ? 27  GLY B O    1 
ATOM 1000 H H    . GLY B 2 26  ? 29.03500  -6.30700  13.71300 1.000 114.12168 ? 27  GLY B H    1 
ATOM 1001 H HA2  . GLY B 2 26  ? 27.86200  -8.08800  14.04300 1.000 100.27507 ? 27  GLY B HA2  1 
ATOM 1002 H HA3  . GLY B 2 26  ? 27.88900  -7.81500  15.59900 1.000 100.27507 ? 27  GLY B HA3  1 
ATOM 1003 N N    . ILE B 2 27  ? 26.21400  -5.51000  14.76000 1.000 98.74528  ? 28  ILE B N    1 
ATOM 1004 C CA   . ILE B 2 27  ? 24.97900  -4.83400  14.36500 1.000 109.59936 ? 28  ILE B CA   1 
ATOM 1005 C C    . ILE B 2 27  ? 25.31400  -3.54700  13.61600 1.000 109.08430 ? 28  ILE B C    1 
ATOM 1006 O O    . ILE B 2 27  ? 26.39200  -2.97400  13.79300 1.000 117.10938 ? 28  ILE B O    1 
ATOM 1007 C CB   . ILE B 2 27  ? 24.06900  -4.51800  15.57400 1.000 108.58818 ? 28  ILE B CB   1 
ATOM 1008 C CG1  . ILE B 2 27  ? 24.84500  -3.76800  16.65900 1.000 102.66072 ? 28  ILE B CG1  1 
ATOM 1009 C CG2  . ILE B 2 27  ? 23.46800  -5.80000  16.14700 1.000 103.08183 ? 28  ILE B CG2  1 
ATOM 1010 C CD1  . ILE B 2 27  ? 23.95900  -2.86800  17.51200 1.000 109.89722 ? 28  ILE B CD1  1 
ATOM 1011 H H    . ILE B 2 27  ? 26.81500  -4.97700  15.06600 1.000 118.55602 ? 28  ILE B H    1 
ATOM 1012 H HA   . ILE B 2 27  ? 24.49900  -5.42000  13.75900 1.000 131.58091 ? 28  ILE B HA   1 
ATOM 1013 H HB   . ILE B 2 27  ? 23.34800  -3.94800  15.26200 1.000 130.36750 ? 28  ILE B HB   1 
ATOM 1014 H HG12 . ILE B 2 27  ? 25.27000  -4.41300  17.24500 1.000 123.25455 ? 28  ILE B HG12 1 
ATOM 1015 H HG13 . ILE B 2 27  ? 25.51800  -3.21100  16.23600 1.000 123.25455 ? 28  ILE B HG13 1 
ATOM 1016 H HG21 . ILE B 2 27  ? 22.90100  -5.57400  16.90100 1.000 123.75988 ? 28  ILE B HG21 1 
ATOM 1017 H HG22 . ILE B 2 27  ? 22.94300  -6.23800  15.45800 1.000 123.75988 ? 28  ILE B HG22 1 
ATOM 1018 H HG23 . ILE B 2 27  ? 24.18600  -6.38400  16.43700 1.000 123.75988 ? 28  ILE B HG23 1 
ATOM 1019 H HD11 . ILE B 2 27  ? 23.52700  -2.21500  16.94000 1.000 131.93835 ? 28  ILE B HD11 1 
ATOM 1020 H HD12 . ILE B 2 27  ? 24.51000  -2.41600  18.17100 1.000 131.93835 ? 28  ILE B HD12 1 
ATOM 1021 H HD13 . ILE B 2 27  ? 23.29100  -3.41300  17.95700 1.000 131.93835 ? 28  ILE B HD13 1 
ATOM 1022 N N    . ARG B 2 28  ? 24.39600  -3.11200  12.74400 1.000 108.34814 ? 29  ARG B N    1 
ATOM 1023 C CA   . ARG B 2 28  ? 24.53600  -1.85700  12.00400 1.000 116.79694 ? 29  ARG B CA   1 
ATOM 1024 C C    . ARG B 2 28  ? 23.95300  -0.68600  12.79200 1.000 110.35222 ? 29  ARG B C    1 
ATOM 1025 O O    . ARG B 2 28  ? 22.78400  -0.71300  13.18300 1.000 120.98359 ? 29  ARG B O    1 
ATOM 1026 C CB   . ARG B 2 28  ? 23.83700  -1.95300  10.64500 1.000 130.48767 ? 29  ARG B CB   1 
ATOM 1027 C CG   . ARG B 2 28  ? 24.44100  -2.95800  9.66600  1.000 144.81720 ? 29  ARG B CG   1 
ATOM 1028 C CD   . ARG B 2 28  ? 25.82900  -2.52000  9.19400  1.000 152.70929 ? 29  ARG B CD   1 
ATOM 1029 N NE   . ARG B 2 28  ? 25.77000  -1.23500  8.50100  1.000 154.87173 ? 29  ARG B NE   1 
ATOM 1030 C CZ   . ARG B 2 28  ? 25.61700  -1.08400  7.19100  1.000 162.25832 ? 29  ARG B CZ   1 
ATOM 1031 N NH1  . ARG B 2 28  ? 25.54400  -2.12600  6.37400  1.000 166.90620 ? 29  ARG B NH1  1 
ATOM 1032 N NH2  . ARG B 2 28  ? 25.53100  0.14600   6.68800  1.000 155.47755 ? 29  ARG B NH2  1 
ATOM 1033 H H    . ARG B 2 28  ? 23.67000  -3.53600  12.56300 1.000 130.07944 ? 29  ARG B H    1 
ATOM 1034 H HA   . ARG B 2 28  ? 25.48100  -1.68800  11.86800 1.000 140.21800 ? 29  ARG B HA   1 
ATOM 1035 H HB2  . ARG B 2 28  ? 22.91500  -2.21400  10.79400 1.000 156.64689 ? 29  ARG B HB2  1 
ATOM 1036 H HB3  . ARG B 2 28  ? 23.87100  -1.08100  10.22200 1.000 156.64689 ? 29  ARG B HB3  1 
ATOM 1037 H HG2  . ARG B 2 28  ? 24.52500  -3.82000  10.10200 1.000 173.84232 ? 29  ARG B HG2  1 
ATOM 1038 H HG3  . ARG B 2 28  ? 23.86500  -3.03400  8.88900  1.000 173.84232 ? 29  ARG B HG3  1 
ATOM 1039 H HD2  . ARG B 2 28  ? 26.41600  -2.42800  9.96000  1.000 183.31283 ? 29  ARG B HD2  1 
ATOM 1040 H HD3  . ARG B 2 28  ? 26.18400  -3.18300  8.58100  1.000 183.31283 ? 29  ARG B HD3  1 
ATOM 1041 H HE   . ARG B 2 28  ? 25.84000  -0.52300  8.97800  1.000 185.90776 ? 29  ARG B HE   1 
ATOM 1042 H HH11 . ARG B 2 28  ? 25.59600  -2.92400  6.69000  1.000 200.34913 ? 29  ARG B HH11 1 
ATOM 1043 H HH12 . ARG B 2 28  ? 25.44500  -2.00300  5.52900  1.000 200.34913 ? 29  ARG B HH12 1 
ATOM 1044 H HH21 . ARG B 2 28  ? 25.57500  0.82800   7.21000  1.000 186.63474 ? 29  ARG B HH21 1 
ATOM 1045 H HH22 . ARG B 2 28  ? 25.43200  0.25800   5.84200  1.000 186.63474 ? 29  ARG B HH22 1 
ATOM 1046 N N    . VAL B 2 29  ? 24.75700  0.35800   12.99000 1.000 106.87400 ? 30  VAL B N    1 
ATOM 1047 C CA   . VAL B 2 29  ? 24.28700  1.55000   13.68800 1.000 105.78171 ? 30  VAL B CA   1 
ATOM 1048 C C    . VAL B 2 29  ? 23.26700  2.36000   12.90100 1.000 107.29762 ? 30  VAL B C    1 
ATOM 1049 O O    . VAL B 2 29  ? 22.54700  3.17100   13.49800 1.000 102.89665 ? 30  VAL B O    1 
ATOM 1050 C CB   . VAL B 2 29  ? 25.47300  2.44700   14.06500 1.000 105.92282 ? 30  VAL B CB   1 
ATOM 1051 C CG1  . VAL B 2 29  ? 26.46600  1.66200   14.88400 1.000 98.43726  ? 30  VAL B CG1  1 
ATOM 1052 C CG2  . VAL B 2 29  ? 26.12200  3.01000   12.80400 1.000 107.77400 ? 30  VAL B CG2  1 
ATOM 1053 H H    . VAL B 2 29  ? 25.57600  0.40100   12.73100 1.000 128.31048 ? 30  VAL B H    1 
ATOM 1054 H HA   . VAL B 2 29  ? 23.84300  1.23800   14.49200 1.000 126.99973 ? 30  VAL B HA   1 
ATOM 1055 H HB   . VAL B 2 29  ? 25.16400  3.19400   14.60100 1.000 127.16906 ? 30  VAL B HB   1 
ATOM 1056 H HG11 . VAL B 2 29  ? 27.18100  2.25400   15.16600 1.000 118.18639 ? 30  VAL B HG11 1 
ATOM 1057 H HG12 . VAL B 2 29  ? 26.82600  0.94400   14.34000 1.000 118.18639 ? 30  VAL B HG12 1 
ATOM 1058 H HG13 . VAL B 2 29  ? 26.01500  1.29500   15.66000 1.000 118.18639 ? 30  VAL B HG13 1 
ATOM 1059 H HG21 . VAL B 2 29  ? 26.89000  3.54600   13.05600 1.000 129.39048 ? 30  VAL B HG21 1 
ATOM 1060 H HG22 . VAL B 2 29  ? 25.47500  3.56000   12.33400 1.000 129.39048 ? 30  VAL B HG22 1 
ATOM 1061 H HG23 . VAL B 2 29  ? 26.40400  2.27500   12.23800 1.000 129.39048 ? 30  VAL B HG23 1 
ATOM 1062 N N    . ASN B 2 30  ? 23.21200  2.21200   11.57600 1.000 110.97149 ? 31  ASN B N    1 
ATOM 1063 C CA   . ASN B 2 30  ? 22.18200  2.87600   10.78300 1.000 115.31408 ? 31  ASN B CA   1 
ATOM 1064 C C    . ASN B 2 30  ? 20.88000  2.08900   10.69300 1.000 117.31314 ? 31  ASN B C    1 
ATOM 1065 O O    . ASN B 2 30  ? 19.93800  2.55300   10.04100 1.000 115.50319 ? 31  ASN B O    1 
ATOM 1066 C CB   . ASN B 2 30  ? 22.71400  3.18200   9.37800  1.000 120.95148 ? 31  ASN B CB   1 
ATOM 1067 C CG   . ASN B 2 30  ? 22.83000  1.95500   8.50700  1.000 125.37712 ? 31  ASN B CG   1 
ATOM 1068 O OD1  . ASN B 2 30  ? 22.97200  0.83300   8.99700  1.000 124.78558 ? 31  ASN B OD1  1 
ATOM 1069 N ND2  . ASN B 2 30  ? 22.75700  2.16300   7.19700  1.000 130.42966 ? 31  ASN B ND2  1 
ATOM 1070 H H    . ASN B 2 30  ? 23.75900  1.73300   11.11700 1.000 133.22747 ? 31  ASN B H    1 
ATOM 1071 H HA   . ASN B 2 30  ? 21.96900  3.72200   11.20700 1.000 138.43858 ? 31  ASN B HA   1 
ATOM 1072 H HB2  . ASN B 2 30  ? 22.11000  3.80300   8.94100  1.000 145.20346 ? 31  ASN B HB2  1 
ATOM 1073 H HB3  . ASN B 2 30  ? 23.59700  3.57800   9.45500  1.000 145.20346 ? 31  ASN B HB3  1 
ATOM 1074 H HD21 . ASN B 2 30  ? 22.65100  2.96000   6.89400  1.000 156.57728 ? 31  ASN B HD21 1 
ATOM 1075 H HD22 . ASN B 2 30  ? 22.81700  1.50000   6.65300  1.000 156.57728 ? 31  ASN B HD22 1 
ATOM 1076 N N    . VAL B 2 31  ? 20.80000  0.93300   11.34900 1.000 116.05153 ? 32  VAL B N    1 
ATOM 1077 C CA   . VAL B 2 31  ? 19.57200  0.16600   11.43000 1.000 101.15153 ? 32  VAL B CA   1 
ATOM 1078 C C    . VAL B 2 31  ? 18.98200  0.19400   12.83400 1.000 100.23992 ? 32  VAL B C    1 
ATOM 1079 O O    . VAL B 2 31  ? 17.76200  0.06300   12.98300 1.000 101.14164 ? 32  VAL B O    1 
ATOM 1080 C CB   . VAL B 2 31  ? 19.80600  -1.28100  10.95800 1.000 95.67090  ? 32  VAL B CB   1 
ATOM 1081 C CG1  . VAL B 2 31  ? 18.58300  -2.11000  11.15800 1.000 108.60879 ? 32  VAL B CG1  1 
ATOM 1082 C CG2  . VAL B 2 31  ? 20.15700  -1.28200  9.48600  1.000 107.15741 ? 32  VAL B CG2  1 
ATOM 1083 H H    . VAL B 2 31  ? 21.46000  0.56900   11.76300 1.000 139.32351 ? 32  VAL B H    1 
ATOM 1084 H HA   . VAL B 2 31  ? 18.90600  0.55800   10.84400 1.000 121.44351 ? 32  VAL B HA   1 
ATOM 1085 H HB   . VAL B 2 31  ? 20.53100  -1.66200  11.47700 1.000 114.86676 ? 32  VAL B HB   1 
ATOM 1086 H HG11 . VAL B 2 31  ? 18.71600  -2.97400  10.73800 1.000 130.39223 ? 32  VAL B HG11 1 
ATOM 1087 H HG12 . VAL B 2 31  ? 17.82600  -1.65900  10.75400 1.000 130.39223 ? 32  VAL B HG12 1 
ATOM 1088 H HG13 . VAL B 2 31  ? 18.43100  -2.22400  12.10900 1.000 130.39223 ? 32  VAL B HG13 1 
ATOM 1089 H HG21 . VAL B 2 31  ? 20.29700  -2.19700  9.19600  1.000 128.65058 ? 32  VAL B HG21 1 
ATOM 1090 H HG22 . VAL B 2 31  ? 20.96800  -0.76600  9.35500  1.000 128.65058 ? 32  VAL B HG22 1 
ATOM 1091 H HG23 . VAL B 2 31  ? 19.42700  -0.88400  8.98700  1.000 128.65058 ? 32  VAL B HG23 1 
ATOM 1092 N N    . ASN B 2 32  ? 19.81700  0.30600   13.86000 1.000 91.39445  ? 33  ASN B N    1 
ATOM 1093 C CA   . ASN B 2 32  ? 19.42800  0.19000   15.25600 1.000 88.88364  ? 33  ASN B CA   1 
ATOM 1094 C C    . ASN B 2 32  ? 19.60500  1.54800   15.92300 1.000 94.90780  ? 33  ASN B C    1 
ATOM 1095 O O    . ASN B 2 32  ? 20.60800  2.23400   15.69400 1.000 104.13462 ? 33  ASN B O    1 
ATOM 1096 C CB   . ASN B 2 32  ? 20.24300  -0.89000  15.96700 1.000 96.97776  ? 33  ASN B CB   1 
ATOM 1097 C CG   . ASN B 2 32  ? 19.90400  -2.29600  15.47700 1.000 103.55217 ? 33  ASN B CG   1 
ATOM 1098 O OD1  . ASN B 2 32  ? 18.98600  -2.94600  15.98800 1.000 102.77066 ? 33  ASN B OD1  1 
ATOM 1099 N ND2  . ASN B 2 32  ? 20.61100  -2.75000  14.45500 1.000 102.11104 ? 33  ASN B ND2  1 
ATOM 1100 H H    . ASN B 2 32  ? 20.65800  0.45700   13.76600 1.000 109.73502 ? 33  ASN B H    1 
ATOM 1101 H HA   . ASN B 2 32  ? 18.49600  -0.06800  15.33500 1.000 106.72205 ? 33  ASN B HA   1 
ATOM 1102 H HB2  . ASN B 2 32  ? 21.18600  -0.73300  15.80400 1.000 116.43499 ? 33  ASN B HB2  1 
ATOM 1103 H HB3  . ASN B 2 32  ? 20.05900  -0.85000  16.91900 1.000 116.43499 ? 33  ASN B HB3  1 
ATOM 1104 H HD21 . ASN B 2 32  ? 21.22300  -2.25900  14.10300 1.000 122.59493 ? 33  ASN B HD21 1 
ATOM 1105 H HD22 . ASN B 2 32  ? 20.45900  -3.53700  14.14200 1.000 122.59493 ? 33  ASN B HD22 1 
ATOM 1106 N N    . ALA B 2 33  ? 18.63100  1.93900   16.74200 1.000 101.00145 ? 34  ALA B N    1 
ATOM 1107 C CA   . ALA B 2 33  ? 18.85800  2.98900   17.72800 1.000 101.21757 ? 34  ALA B CA   1 
ATOM 1108 C C    . ALA B 2 33  ? 20.01400  2.61500   18.64800 1.000 99.58946  ? 34  ALA B C    1 
ATOM 1109 O O    . ALA B 2 33  ? 20.14200  1.46900   19.08400 1.000 97.20277  ? 34  ALA B O    1 
ATOM 1110 C CB   . ALA B 2 33  ? 17.59600  3.23100   18.55500 1.000 93.75008  ? 34  ALA B CB   1 
ATOM 1111 H H    . ALA B 2 33  ? 17.83500  1.61400   16.74600 1.000 121.26343 ? 34  ALA B H    1 
ATOM 1112 H HA   . ALA B 2 33  ? 19.08200  3.81300   17.26800 1.000 121.52276 ? 34  ALA B HA   1 
ATOM 1113 H HB1  . ALA B 2 33  ? 16.86100  3.43600   17.95600 1.000 112.56178 ? 34  ALA B HB1  1 
ATOM 1114 H HB2  . ALA B 2 33  ? 17.39400  2.43100   19.06400 1.000 112.56178 ? 34  ALA B HB2  1 
ATOM 1115 H HB3  . ALA B 2 33  ? 17.75000  3.97600   19.15600 1.000 112.56178 ? 34  ALA B HB3  1 
ATOM 1116 N N    . MET B 2 34  ? 20.83900  3.60800   18.96900 1.000 89.59464  ? 35  MET B N    1 
ATOM 1117 C CA   . MET B 2 34  ? 22.02300  3.42900   19.79000 1.000 83.25147  ? 35  MET B CA   1 
ATOM 1118 C C    . MET B 2 34  ? 22.02800  4.43100   20.93600 1.000 79.17810  ? 35  MET B C    1 
ATOM 1119 O O    . MET B 2 34  ? 21.62000  5.57800   20.76000 1.000 85.81138  ? 35  MET B O    1 
ATOM 1120 C CB   . MET B 2 34  ? 23.26700  3.60500   18.93500 1.000 89.79698  ? 35  MET B CB   1 
ATOM 1121 C CG   . MET B 2 34  ? 23.50000  2.52300   17.88000 1.000 89.67767  ? 35  MET B CG   1 
ATOM 1122 S SD   . MET B 2 34  ? 23.68900  0.88500   18.60300 1.000 86.05984  ? 35  MET B SD   1 
ATOM 1123 C CE   . MET B 2 34  ? 25.24400  1.08300   19.43900 1.000 79.61447  ? 35  MET B CE   1 
ATOM 1124 H H    . MET B 2 34  ? 20.72700  4.42100   18.71200 1.000 107.57525 ? 35  MET B H    1 
ATOM 1125 H HA   . MET B 2 34  ? 22.02500  2.54000   20.17800 1.000 99.96345  ? 35  MET B HA   1 
ATOM 1126 H HB2  . MET B 2 34  ? 23.19900  4.45300   18.46900 1.000 107.81805 ? 35  MET B HB2  1 
ATOM 1127 H HB3  . MET B 2 34  ? 24.04100  3.60900   19.52000 1.000 107.81805 ? 35  MET B HB3  1 
ATOM 1128 H HG2  . MET B 2 34  ? 22.74100  2.50000   17.27700 1.000 107.67488 ? 35  MET B HG2  1 
ATOM 1129 H HG3  . MET B 2 34  ? 24.30900  2.72900   17.38700 1.000 107.67488 ? 35  MET B HG3  1 
ATOM 1130 H HE1  . MET B 2 34  ? 25.54300  0.21700   19.75900 1.000 95.59905  ? 35  MET B HE1  1 
ATOM 1131 H HE2  . MET B 2 34  ? 25.89300  1.44700   18.81700 1.000 95.59905  ? 35  MET B HE2  1 
ATOM 1132 H HE3  . MET B 2 34  ? 25.12600  1.68900   20.18700 1.000 95.59905  ? 35  MET B HE3  1 
ATOM 1133 N N    . TYR B 2 35  ? 22.48700  3.98900   22.11000 1.000 81.69188  ? 36  TYR B N    1 
ATOM 1134 C CA   . TYR B 2 35  ? 22.42200  4.74800   23.35500 1.000 80.09529  ? 36  TYR B CA   1 
ATOM 1135 C C    . TYR B 2 35  ? 23.84100  4.94700   23.88400 1.000 86.96865  ? 36  TYR B C    1 
ATOM 1136 O O    . TYR B 2 35  ? 24.68000  4.05000   23.76900 1.000 94.31635  ? 36  TYR B O    1 
ATOM 1137 C CB   . TYR B 2 35  ? 21.62400  4.03200   24.45100 1.000 79.95435  ? 36  TYR B CB   1 
ATOM 1138 C CG   . TYR B 2 35  ? 20.15100  3.75000   24.18400 1.000 89.31044  ? 36  TYR B CG   1 
ATOM 1139 C CD1  . TYR B 2 35  ? 19.52400  4.13000   23.00300 1.000 88.98070  ? 36  TYR B CD1  1 
ATOM 1140 C CD2  . TYR B 2 35  ? 19.39100  3.07600   25.13000 1.000 88.43732  ? 36  TYR B CD2  1 
ATOM 1141 C CE1  . TYR B 2 35  ? 18.17600  3.83500   22.77600 1.000 82.91047  ? 36  TYR B CE1  1 
ATOM 1142 C CE2  . TYR B 2 35  ? 18.06100  2.79400   24.92300 1.000 80.39640  ? 36  TYR B CE2  1 
ATOM 1143 C CZ   . TYR B 2 35  ? 17.44900  3.17300   23.75200 1.000 79.14993  ? 36  TYR B CZ   1 
ATOM 1144 O OH   . TYR B 2 35  ? 16.11300  2.85700   23.57400 1.000 77.59762  ? 36  TYR B OH   1 
ATOM 1145 H H    . TYR B 2 35  ? 22.85500  3.21900   22.21200 1.000 98.09194  ? 36  TYR B H    1 
ATOM 1146 H HA   . TYR B 2 35  ? 21.99400  5.59700   23.16600 1.000 96.17603  ? 36  TYR B HA   1 
ATOM 1147 H HB2  . TYR B 2 35  ? 22.04700  3.17500   24.61500 1.000 96.00690  ? 36  TYR B HB2  1 
ATOM 1148 H HB3  . TYR B 2 35  ? 21.66200  4.57900   25.25100 1.000 96.00690  ? 36  TYR B HB3  1 
ATOM 1149 H HD1  . TYR B 2 35  ? 20.00900  4.58600   22.35400 1.000 106.83852 ? 36  TYR B HD1  1 
ATOM 1150 H HD2  . TYR B 2 35  ? 19.79300  2.80700   25.92500 1.000 106.18647 ? 36  TYR B HD2  1 
ATOM 1151 H HE1  . TYR B 2 35  ? 17.77100  4.08200   21.97600 1.000 99.55424  ? 36  TYR B HE1  1 
ATOM 1152 H HE2  . TYR B 2 35  ? 17.57400  2.34600   25.57600 1.000 96.53736  ? 36  TYR B HE2  1 
ATOM 1153 H HH   . TYR B 2 35  ? 15.83300  2.41300   24.23000 1.000 93.17883  ? 36  TYR B HH   1 
ATOM 1154 N N    . TRP B 2 36  ? 24.08800  6.10500   24.50000 1.000 85.71142  ? 37  TRP B N    1 
ATOM 1155 C CA   . TRP B 2 36  ? 25.21500  6.33800   25.40100 1.000 81.90293  ? 37  TRP B CA   1 
ATOM 1156 C C    . TRP B 2 36  ? 24.74300  6.40900   26.84800 1.000 78.69609  ? 37  TRP B C    1 
ATOM 1157 O O    . TRP B 2 36  ? 23.68300  6.96200   27.14300 1.000 89.38591  ? 37  TRP B O    1 
ATOM 1158 C CB   . TRP B 2 36  ? 25.95400  7.64500   25.04500 1.000 91.18066  ? 37  TRP B CB   1 
ATOM 1159 C CG   . TRP B 2 36  ? 26.95000  7.54300   23.90600 1.000 93.83655  ? 37  TRP B CG   1 
ATOM 1160 C CD1  . TRP B 2 36  ? 26.74300  7.84900   22.58800 1.000 94.98183  ? 37  TRP B CD1  1 
ATOM 1161 C CD2  . TRP B 2 36  ? 28.32200  7.12200   24.00600 1.000 82.09962  ? 37  TRP B CD2  1 
ATOM 1162 N NE1  . TRP B 2 36  ? 27.90000  7.64600   21.86800 1.000 91.03249  ? 37  TRP B NE1  1 
ATOM 1163 C CE2  . TRP B 2 36  ? 28.87600  7.18500   22.71100 1.000 80.95903  ? 37  TRP B CE2  1 
ATOM 1164 C CE3  . TRP B 2 36  ? 29.12800  6.69200   25.06400 1.000 74.97081  ? 37  TRP B CE3  1 
ATOM 1165 C CZ2  . TRP B 2 36  ? 30.19100  6.83300   22.44600 1.000 76.43206  ? 37  TRP B CZ2  1 
ATOM 1166 C CZ3  . TRP B 2 36  ? 30.43000  6.34600   24.80000 1.000 78.13211  ? 37  TRP B CZ3  1 
ATOM 1167 C CH2  . TRP B 2 36  ? 30.95600  6.42900   23.50300 1.000 82.26228  ? 37  TRP B CH2  1 
ATOM 1168 H H    . TRP B 2 36  ? 23.59300  6.80200   24.40700 1.000 102.91539 ? 37  TRP B H    1 
ATOM 1169 H HA   . TRP B 2 36  ? 25.83400  5.59600   25.31900 1.000 98.34519  ? 37  TRP B HA   1 
ATOM 1170 H HB2  . TRP B 2 36  ? 25.29400  8.30900   24.79200 1.000 109.47847 ? 37  TRP B HB2  1 
ATOM 1171 H HB3  . TRP B 2 36  ? 26.44200  7.94300   25.82800 1.000 109.47847 ? 37  TRP B HB3  1 
ATOM 1172 H HD1  . TRP B 2 36  ? 25.93900  8.14900   22.23000 1.000 114.03987 ? 37  TRP B HD1  1 
ATOM 1173 H HE1  . TRP B 2 36  ? 27.99500  7.78600   21.02500 1.000 109.30067 ? 37  TRP B HE1  1 
ATOM 1174 H HE3  . TRP B 2 36  ? 28.79000  6.64300   25.92800 1.000 90.02666  ? 37  TRP B HE3  1 
ATOM 1175 H HZ2  . TRP B 2 36  ? 30.53800  6.87000   21.58400 1.000 91.78015  ? 37  TRP B HZ2  1 
ATOM 1176 H HZ3  . TRP B 2 36  ? 30.97300  6.05000   25.49500 1.000 93.82021  ? 37  TRP B HZ3  1 
ATOM 1177 H HH2  . TRP B 2 36  ? 31.84700  6.20500   23.36000 1.000 98.77642  ? 37  TRP B HH2  1 
ATOM 1178 N N    . TYR B 2 37  ? 25.50800  5.77500   27.72900 1.000 76.12032  ? 38  TYR B N    1 
ATOM 1179 C CA   . TYR B 2 37  ? 25.28900  5.73400   29.16300 1.000 78.11343  ? 38  TYR B CA   1 
ATOM 1180 C C    . TYR B 2 37  ? 26.53200  6.26400   29.87500 1.000 86.12429  ? 38  TYR B C    1 
ATOM 1181 O O    . TYR B 2 37  ? 27.61400  6.36500   29.28600 1.000 82.77261  ? 38  TYR B O    1 
ATOM 1182 C CB   . TYR B 2 37  ? 25.05700  4.29300   29.60800 1.000 90.40672  ? 38  TYR B CB   1 
ATOM 1183 C CG   . TYR B 2 37  ? 23.77300  3.68700   29.12700 1.000 84.87811  ? 38  TYR B CG   1 
ATOM 1184 C CD1  . TYR B 2 37  ? 23.72400  3.09900   27.87200 1.000 80.38367  ? 38  TYR B CD1  1 
ATOM 1185 C CD2  . TYR B 2 37  ? 22.67200  3.56800   29.95100 1.000 88.40115  ? 38  TYR B CD2  1 
ATOM 1186 C CE1  . TYR B 2 37  ? 22.59300  2.52400   27.40400 1.000 83.52522  ? 38  TYR B CE1  1 
ATOM 1187 C CE2  . TYR B 2 37  ? 21.52100  2.97600   29.49000 1.000 93.03358  ? 38  TYR B CE2  1 
ATOM 1188 C CZ   . TYR B 2 37  ? 21.49400  2.45700   28.21000 1.000 90.88354  ? 38  TYR B CZ   1 
ATOM 1189 O OH   . TYR B 2 37  ? 20.37400  1.83100   27.74200 1.000 94.79593  ? 38  TYR B OH   1 
ATOM 1190 H H    . TYR B 2 37  ? 26.20800  5.33100   27.50000 1.000 91.40606  ? 38  TYR B H    1 
ATOM 1191 H HA   . TYR B 2 37  ? 24.52500  6.28200   29.40300 1.000 93.79780  ? 38  TYR B HA   1 
ATOM 1192 H HB2  . TYR B 2 37  ? 25.78300  3.74600   29.27000 1.000 108.54974 ? 38  TYR B HB2  1 
ATOM 1193 H HB3  . TYR B 2 37  ? 25.04700  4.26900   30.57800 1.000 108.54974 ? 38  TYR B HB3  1 
ATOM 1194 H HD1  . TYR B 2 37  ? 24.48700  3.10000   27.34000 1.000 96.52208  ? 38  TYR B HD1  1 
ATOM 1195 H HD2  . TYR B 2 37  ? 22.70900  3.88900   30.82300 1.000 106.14306 ? 38  TYR B HD2  1 
ATOM 1196 H HE1  . TYR B 2 37  ? 22.56400  2.17900   26.54100 1.000 100.29195 ? 38  TYR B HE1  1 
ATOM 1197 H HE2  . TYR B 2 37  ? 20.76800  2.92600   30.03400 1.000 111.70197 ? 38  TYR B HE2  1 
ATOM 1198 H HH   . TYR B 2 37  ? 19.75200  1.89900   28.30200 1.000 113.81680 ? 38  TYR B HH   1 
ATOM 1199 N N    . ARG B 2 38  ? 26.37900  6.62700   31.14700 1.000 86.08270  ? 39  ARG B N    1 
ATOM 1200 C CA   . ARG B 2 38  ? 27.53100  6.87100   32.00000 1.000 78.24985  ? 39  ARG B CA   1 
ATOM 1201 C C    . ARG B 2 38  ? 27.26900  6.28500   33.37800 1.000 81.73536  ? 39  ARG B C    1 
ATOM 1202 O O    . ARG B 2 38  ? 26.12600  6.18400   33.81800 1.000 86.60172  ? 39  ARG B O    1 
ATOM 1203 C CB   . ARG B 2 38  ? 27.84700  8.36100   32.07900 1.000 87.97427  ? 39  ARG B CB   1 
ATOM 1204 C CG   . ARG B 2 38  ? 26.86700  9.17700   32.88900 1.000 88.87909  ? 39  ARG B CG   1 
ATOM 1205 C CD   . ARG B 2 38  ? 27.23500  10.63800  32.78700 1.000 91.91120  ? 39  ARG B CD   1 
ATOM 1206 N NE   . ARG B 2 38  ? 26.35400  11.50600  33.55500 1.000 93.72456  ? 39  ARG B NE   1 
ATOM 1207 C CZ   . ARG B 2 38  ? 26.44500  12.82800  33.56500 1.000 106.42016 ? 39  ARG B CZ   1 
ATOM 1208 N NH1  . ARG B 2 38  ? 27.32100  13.46600  32.80400 1.000 106.69252 ? 39  ARG B NH1  1 
ATOM 1209 N NH2  . ARG B 2 38  ? 25.62900  13.53100  34.35000 1.000 109.60452 ? 39  ARG B NH2  1 
ATOM 1210 H H    . ARG B 2 38  ? 25.61900  6.73700   31.53400 1.000 103.36092 ? 39  ARG B H    1 
ATOM 1211 H HA   . ARG B 2 38  ? 28.31300  6.42100   31.64400 1.000 93.96150  ? 39  ARG B HA   1 
ATOM 1212 H HB2  . ARG B 2 38  ? 28.72100  8.46900   32.48400 1.000 105.63080 ? 39  ARG B HB2  1 
ATOM 1213 H HB3  . ARG B 2 38  ? 27.85200  8.72200   31.17800 1.000 105.63080 ? 39  ARG B HB3  1 
ATOM 1214 H HG2  . ARG B 2 38  ? 25.96900  9.05400   32.54300 1.000 106.71659 ? 39  ARG B HG2  1 
ATOM 1215 H HG3  . ARG B 2 38  ? 26.90300  8.90800   33.82000 1.000 106.71659 ? 39  ARG B HG3  1 
ATOM 1216 H HD2  . ARG B 2 38  ? 28.13800  10.75900  33.12000 1.000 110.35512 ? 39  ARG B HD2  1 
ATOM 1217 H HD3  . ARG B 2 38  ? 27.18600  10.91100  31.85700 1.000 110.35512 ? 39  ARG B HD3  1 
ATOM 1218 H HE   . ARG B 2 38  ? 25.73900  11.13900  34.03000 1.000 112.53116 ? 39  ARG B HE   1 
ATOM 1219 H HH11 . ARG B 2 38  ? 27.84700  13.02100  32.28900 1.000 128.09270 ? 39  ARG B HH11 1 
ATOM 1220 H HH12 . ARG B 2 38  ? 27.36400  14.32400  32.82500 1.000 128.09270 ? 39  ARG B HH12 1 
ATOM 1221 H HH21 . ARG B 2 38  ? 25.05200  13.12600  34.84200 1.000 131.58711 ? 39  ARG B HH21 1 
ATOM 1222 H HH22 . ARG B 2 38  ? 25.68000  14.38900  34.36400 1.000 131.58711 ? 39  ARG B HH22 1 
ATOM 1223 N N    . GLN B 2 39  ? 28.34000  5.97700   34.10200 1.000 92.66849  ? 40  GLN B N    1 
ATOM 1224 C CA   . GLN B 2 39  ? 28.21400  5.46800   35.46500 1.000 99.69659  ? 40  GLN B CA   1 
ATOM 1225 C C    . GLN B 2 39  ? 29.32300  6.07100   36.31100 1.000 94.52213  ? 40  GLN B C    1 
ATOM 1226 O O    . GLN B 2 39  ? 30.50400  5.79700   36.07900 1.000 81.18409  ? 40  GLN B O    1 
ATOM 1227 C CB   . GLN B 2 39  ? 28.26900  3.94200   35.50600 1.000 95.91205  ? 40  GLN B CB   1 
ATOM 1228 C CG   . GLN B 2 39  ? 27.87900  3.37100   36.85600 1.000 101.26104 ? 40  GLN B CG   1 
ATOM 1229 C CD   . GLN B 2 39  ? 27.79000  1.86600   36.83400 1.000 114.59344 ? 40  GLN B CD   1 
ATOM 1230 O OE1  . GLN B 2 39  ? 28.42700  1.21200   36.01000 1.000 121.95019 ? 40  GLN B OE1  1 
ATOM 1231 N NE2  . GLN B 2 39  ? 26.97800  1.30300   37.72400 1.000 117.13147 ? 40  GLN B NE2  1 
ATOM 1232 H H    . GLN B 2 39  ? 29.15100  6.05400   33.82600 1.000 111.26387 ? 40  GLN B H    1 
ATOM 1233 H HA   . GLN B 2 39  ? 27.36100  5.75300   35.82900 1.000 119.69759 ? 40  GLN B HA   1 
ATOM 1234 H HB2  . GLN B 2 39  ? 27.65700  3.58700   34.84200 1.000 115.15614 ? 40  GLN B HB2  1 
ATOM 1235 H HB3  . GLN B 2 39  ? 29.17400  3.65400   35.30900 1.000 115.15614 ? 40  GLN B HB3  1 
ATOM 1236 H HG2  . GLN B 2 39  ? 28.54500  3.62500   37.51300 1.000 121.57493 ? 40  GLN B HG2  1 
ATOM 1237 H HG3  . GLN B 2 39  ? 27.01100  3.72200   37.11100 1.000 121.57493 ? 40  GLN B HG3  1 
ATOM 1238 H HE21 . GLN B 2 39  ? 26.53600  1.79500   38.27400 1.000 140.61944 ? 40  GLN B HE21 1 
ATOM 1239 H HE22 . GLN B 2 39  ? 26.89500  0.44800   37.74900 1.000 140.61944 ? 40  GLN B HE22 1 
ATOM 1240 N N    . ALA B 2 40  ? 28.94000  6.92200   37.25600 1.000 105.40387 ? 41  ALA B N    1 
ATOM 1241 C CA   . ALA B 2 40  ? 29.85700  7.40200   38.27000 1.000 108.00637 ? 41  ALA B CA   1 
ATOM 1242 C C    . ALA B 2 40  ? 30.05500  6.35200   39.35400 1.000 117.84646 ? 41  ALA B C    1 
ATOM 1243 O O    . ALA B 2 40  ? 29.20300  5.48400   39.55800 1.000 120.35086 ? 41  ALA B O    1 
ATOM 1244 C CB   . ALA B 2 40  ? 29.33700  8.69200   38.88900 1.000 114.78250 ? 41  ALA B CB   1 
ATOM 1245 H H    . ALA B 2 40  ? 28.14400  7.23700   37.33000 1.000 126.54633 ? 41  ALA B H    1 
ATOM 1246 H HA   . ALA B 2 40  ? 30.71600  7.58900   37.86100 1.000 129.66932 ? 41  ALA B HA   1 
ATOM 1247 H HB1  . ALA B 2 40  ? 29.21800  9.35300   38.18900 1.000 137.80069 ? 41  ALA B HB1  1 
ATOM 1248 H HB2  . ALA B 2 40  ? 28.48800  8.51400   39.32400 1.000 137.80069 ? 41  ALA B HB2  1 
ATOM 1249 H HB3  . ALA B 2 40  ? 29.98100  9.01200   39.54000 1.000 137.80069 ? 41  ALA B HB3  1 
ATOM 1250 N N    . PRO B 2 41  ? 31.17000  6.42300   40.07700 1.000 129.30158 ? 42  PRO B N    1 
ATOM 1251 C CA   . PRO B 2 41  ? 31.46800  5.40100   41.09100 1.000 132.49752 ? 42  PRO B CA   1 
ATOM 1252 C C    . PRO B 2 41  ? 30.36700  5.27400   42.13400 1.000 137.27075 ? 42  PRO B C    1 
ATOM 1253 O O    . PRO B 2 41  ? 29.89700  6.26600   42.69900 1.000 128.02643 ? 42  PRO B O    1 
ATOM 1254 C CB   . PRO B 2 41  ? 32.77800  5.89200   41.71500 1.000 133.75077 ? 42  PRO B CB   1 
ATOM 1255 C CG   . PRO B 2 41  ? 33.36500  6.82800   40.71700 1.000 139.67207 ? 42  PRO B CG   1 
ATOM 1256 C CD   . PRO B 2 41  ? 32.21000  7.46100   40.01300 1.000 134.27137 ? 42  PRO B CD   1 
ATOM 1257 H HA   . PRO B 2 41  ? 31.59900  4.54200   40.66100 1.000 159.05870 ? 42  PRO B HA   1 
ATOM 1258 H HB2  . PRO B 2 41  ? 32.59300  6.34900   42.55100 1.000 160.56260 ? 42  PRO B HB2  1 
ATOM 1259 H HB3  . PRO B 2 41  ? 33.36900  5.13900   41.87300 1.000 160.56260 ? 42  PRO B HB3  1 
ATOM 1260 H HG2  . PRO B 2 41  ? 33.89800  7.49800   41.17200 1.000 167.66817 ? 42  PRO B HG2  1 
ATOM 1261 H HG3  . PRO B 2 41  ? 33.91800  6.33300   40.09200 1.000 167.66817 ? 42  PRO B HG3  1 
ATOM 1262 H HD2  . PRO B 2 41  ? 31.92400  8.26600   40.47200 1.000 161.18732 ? 42  PRO B HD2  1 
ATOM 1263 H HD3  . PRO B 2 41  ? 32.43700  7.66600   39.09200 1.000 161.18732 ? 42  PRO B HD3  1 
ATOM 1264 N N    . GLY B 2 42  ? 29.93800  4.03100   42.35800 1.000 146.21139 ? 43  GLY B N    1 
ATOM 1265 C CA   . GLY B 2 42  ? 28.91400  3.70700   43.33000 1.000 141.14653 ? 43  GLY B CA   1 
ATOM 1266 C C    . GLY B 2 42  ? 27.52000  4.17800   42.99800 1.000 130.76168 ? 43  GLY B C    1 
ATOM 1267 O O    . GLY B 2 42  ? 26.61400  3.98300   43.81700 1.000 135.47247 ? 43  GLY B O    1 
ATOM 1268 H H    . GLY B 2 42  ? 30.23800  3.34000   41.94300 1.000 175.51535 ? 43  GLY B H    1 
ATOM 1269 H HA2  . GLY B 2 42  ? 28.88100  2.74300   43.43000 1.000 169.43752 ? 43  GLY B HA2  1 
ATOM 1270 H HA3  . GLY B 2 42  ? 29.16200  4.10500   44.18000 1.000 169.43752 ? 43  GLY B HA3  1 
ATOM 1271 N N    . LYS B 2 43  ? 27.30900  4.78500   41.83700 1.000 127.95963 ? 44  LYS B N    1 
ATOM 1272 C CA   . LYS B 2 43  ? 25.99000  5.23200   41.42400 1.000 124.81985 ? 44  LYS B CA   1 
ATOM 1273 C C    . LYS B 2 43  ? 25.43800  4.35500   40.30800 1.000 122.19690 ? 44  LYS B C    1 
ATOM 1274 O O    . LYS B 2 43  ? 26.16300  3.63500   39.61400 1.000 117.01055 ? 44  LYS B O    1 
ATOM 1275 C CB   . LYS B 2 43  ? 25.99500  6.70700   41.01700 1.000 119.76886 ? 44  LYS B CB   1 
ATOM 1276 C CG   . LYS B 2 43  ? 26.35500  7.61500   42.19600 1.000 127.10791 ? 44  LYS B CG   1 
ATOM 1277 C CD   . LYS B 2 43  ? 26.69800  9.06800   41.84200 1.000 132.24809 ? 44  LYS B CD   1 
ATOM 1278 C CE   . LYS B 2 43  ? 25.87200  9.65300   40.70200 1.000 123.35380 ? 44  LYS B CE   1 
ATOM 1279 N NZ   . LYS B 2 43  ? 24.67300  10.36400  41.23200 1.000 137.22005 ? 44  LYS B NZ   1 
ATOM 1280 H H    . LYS B 2 43  ? 27.92800  4.95000   41.26300 1.000 153.61323 ? 44  LYS B H    1 
ATOM 1281 H HA   . LYS B 2 43  ? 25.38400  5.14600   42.17600 1.000 149.84551 ? 44  LYS B HA   1 
ATOM 1282 H HB2  . LYS B 2 43  ? 26.65000  6.84400   40.31500 1.000 143.78431 ? 44  LYS B HB2  1 
ATOM 1283 H HB3  . LYS B 2 43  ? 25.11200  6.95500   40.69900 1.000 143.78431 ? 44  LYS B HB3  1 
ATOM 1284 H HG2  . LYS B 2 43  ? 25.59800  7.63900   42.80400 1.000 152.59117 ? 44  LYS B HG2  1 
ATOM 1285 H HG3  . LYS B 2 43  ? 27.12800  7.23900   42.64500 1.000 152.59117 ? 44  LYS B HG3  1 
ATOM 1286 H HD2  . LYS B 2 43  ? 26.54900  9.62100   42.62500 1.000 158.75939 ? 44  LYS B HD2  1 
ATOM 1287 H HD3  . LYS B 2 43  ? 27.63100  9.11000   41.57900 1.000 158.75939 ? 44  LYS B HD3  1 
ATOM 1288 H HE2  . LYS B 2 43  ? 26.41100  10.28700  40.20300 1.000 148.08624 ? 44  LYS B HE2  1 
ATOM 1289 H HE3  . LYS B 2 43  ? 25.57300  8.93900   40.11800 1.000 148.08624 ? 44  LYS B HE3  1 
ATOM 1290 H HZ1  . LYS B 2 43  ? 24.16200  9.79900   41.69000 1.000 164.72574 ? 44  LYS B HZ1  1 
ATOM 1291 H HZ2  . LYS B 2 43  ? 24.19900  10.70400  40.55900 1.000 164.72574 ? 44  LYS B HZ2  1 
ATOM 1292 H HZ3  . LYS B 2 43  ? 24.92600  11.02700  41.77000 1.000 164.72574 ? 44  LYS B HZ3  1 
ATOM 1293 N N    . GLN B 2 44  ? 24.12300  4.44500   40.15700 1.000 118.49124 ? 45  GLN B N    1 
ATOM 1294 C CA   . GLN B 2 44  ? 23.40200  3.76100   39.10000 1.000 116.20373 ? 45  GLN B CA   1 
ATOM 1295 C C    . GLN B 2 44  ? 23.77500  4.28000   37.71700 1.000 110.20726 ? 45  GLN B C    1 
ATOM 1296 O O    . GLN B 2 44  ? 24.04100  5.46900   37.51900 1.000 110.93793 ? 45  GLN B O    1 
ATOM 1297 C CB   . GLN B 2 44  ? 21.90800  3.95000   39.32500 1.000 113.31756 ? 45  GLN B CB   1 
ATOM 1298 C CG   . GLN B 2 44  ? 21.01400  3.00900   38.55900 1.000 116.42622 ? 45  GLN B CG   1 
ATOM 1299 C CD   . GLN B 2 44  ? 19.55500  3.24500   38.88500 1.000 125.72734 ? 45  GLN B CD   1 
ATOM 1300 O OE1  . GLN B 2 44  ? 19.22600  4.07000   39.74000 1.000 127.92378 ? 45  GLN B OE1  1 
ATOM 1301 N NE2  . GLN B 2 44  ? 18.67100  2.51300   38.22300 1.000 126.63572 ? 45  GLN B NE2  1 
ATOM 1302 H H    . GLN B 2 44  ? 23.61200  4.90900   40.67000 1.000 142.25117 ? 45  GLN B H    1 
ATOM 1303 H HA   . GLN B 2 44  ? 23.62700  2.81800   39.11800 1.000 139.50615 ? 45  GLN B HA   1 
ATOM 1304 H HB2  . GLN B 2 44  ? 21.72200  3.82200   40.26800 1.000 136.04276 ? 45  GLN B HB2  1 
ATOM 1305 H HB3  . GLN B 2 44  ? 21.67100  4.85300   39.06000 1.000 136.04276 ? 45  GLN B HB3  1 
ATOM 1306 H HG2  . GLN B 2 44  ? 21.14100  3.14800   37.60800 1.000 139.77315 ? 45  GLN B HG2  1 
ATOM 1307 H HG3  . GLN B 2 44  ? 21.23600  2.09400   38.79300 1.000 139.77315 ? 45  GLN B HG3  1 
ATOM 1308 H HE21 . GLN B 2 44  ? 18.93800  1.93900   37.64100 1.000 152.02455 ? 45  GLN B HE21 1 
ATOM 1309 H HE22 . GLN B 2 44  ? 17.83000  2.61300   38.37400 1.000 152.02455 ? 45  GLN B HE22 1 
ATOM 1310 N N    . ARG B 2 45  ? 23.75500  3.36600   36.74900 1.000 102.98920 ? 46  ARG B N    1 
ATOM 1311 C CA   . ARG B 2 45  ? 23.92400  3.73800   35.35100 1.000 96.26683  ? 46  ARG B CA   1 
ATOM 1312 C C    . ARG B 2 45  ? 22.83400  4.68800   34.88200 1.000 96.08377  ? 46  ARG B C    1 
ATOM 1313 O O    . ARG B 2 45  ? 21.64400  4.46200   35.10900 1.000 107.19711 ? 46  ARG B O    1 
ATOM 1314 C CB   . ARG B 2 45  ? 23.93200  2.48700   34.47600 1.000 104.75042 ? 46  ARG B CB   1 
ATOM 1315 C CG   . ARG B 2 45  ? 24.55400  2.72200   33.11300 1.000 106.44304 ? 46  ARG B CG   1 
ATOM 1316 C CD   . ARG B 2 45  ? 25.51900  1.61100   32.61100 1.000 115.72392 ? 46  ARG B CD   1 
ATOM 1317 N NE   . ARG B 2 45  ? 25.36800  0.27900   33.19400 1.000 113.56711 ? 46  ARG B NE   1 
ATOM 1318 C CZ   . ARG B 2 45  ? 26.35700  -0.60600  33.28600 1.000 112.24995 ? 46  ARG B CZ   1 
ATOM 1319 N NH1  . ARG B 2 45  ? 27.61000  -0.28100  33.00800 1.000 109.75709 ? 46  ARG B NH1  1 
ATOM 1320 N NH2  . ARG B 2 45  ? 26.09100  -1.84200  33.70200 1.000 117.88703 ? 46  ARG B NH2  1 
ATOM 1321 H H    . ARG B 2 45  ? 23.64400  2.52200   36.87700 1.000 123.64871 ? 46  ARG B H    1 
ATOM 1322 H HA   . ARG B 2 45  ? 24.77300  4.19700   35.26000 1.000 115.58188 ? 46  ARG B HA   1 
ATOM 1323 H HB2  . ARG B 2 45  ? 24.44300  1.79400   34.92300 1.000 125.76218 ? 46  ARG B HB2  1 
ATOM 1324 H HB3  . ARG B 2 45  ? 23.01800  2.19100   34.34100 1.000 125.76218 ? 46  ARG B HB3  1 
ATOM 1325 H HG2  . ARG B 2 45  ? 23.84000  2.79700   32.46100 1.000 127.79333 ? 46  ARG B HG2  1 
ATOM 1326 H HG3  . ARG B 2 45  ? 25.06100  3.54800   33.14600 1.000 127.79333 ? 46  ARG B HG3  1 
ATOM 1327 H HD2  . ARG B 2 45  ? 25.39100  1.51400   31.65400 1.000 138.93038 ? 46  ARG B HD2  1 
ATOM 1328 H HD3  . ARG B 2 45  ? 26.42600  1.89700   32.79700 1.000 138.93038 ? 46  ARG B HD3  1 
ATOM 1329 H HE   . ARG B 2 45  ? 24.59400  0.05400   33.49600 1.000 136.34221 ? 46  ARG B HE   1 
ATOM 1330 H HH11 . ARG B 2 45  ? 27.80200  0.52100   32.76100 1.000 131.77019 ? 46  ARG B HH11 1 
ATOM 1331 H HH12 . ARG B 2 45  ? 28.23300  -0.87000  33.07400 1.000 131.77019 ? 46  ARG B HH12 1 
ATOM 1332 H HH21 . ARG B 2 45  ? 25.28500  -2.06200  33.90900 1.000 141.52611 ? 46  ARG B HH21 1 
ATOM 1333 H HH22 . ARG B 2 45  ? 26.72400  -2.42000  33.76500 1.000 141.52611 ? 46  ARG B HH22 1 
ATOM 1334 N N    . GLU B 2 46  ? 23.26700  5.77900   34.26500 1.000 92.39979  ? 47  GLU B N    1 
ATOM 1335 C CA   . GLU B 2 46  ? 22.41200  6.84900   33.77600 1.000 93.81322  ? 47  GLU B CA   1 
ATOM 1336 C C    . GLU B 2 46  ? 22.45600  6.88700   32.25100 1.000 92.34242  ? 47  GLU B C    1 
ATOM 1337 O O    . GLU B 2 46  ? 23.54000  6.91300   31.66000 1.000 85.89919  ? 47  GLU B O    1 
ATOM 1338 C CB   . GLU B 2 46  ? 22.82600  8.18900   34.39000 1.000 89.69506  ? 47  GLU B CB   1 
ATOM 1339 C CG   . GLU B 2 46  ? 22.16600  9.41300   33.77800 1.000 91.50260  ? 47  GLU B CG   1 
ATOM 1340 C CD   . GLU B 2 46  ? 22.65300  10.70300  34.40400 1.000 108.65140 ? 47  GLU B CD   1 
ATOM 1341 O OE1  . GLU B 2 46  ? 23.79500  10.72800  34.90900 1.000 110.34559 ? 47  GLU B OE1  1 
ATOM 1342 O OE2  . GLU B 2 46  ? 21.89200  11.69800  34.38900 1.000 119.97961 ? 47  GLU B OE2  1 
ATOM 1343 H H    . GLU B 2 46  ? 24.10000  5.93000   34.11100 1.000 110.94143 ? 47  GLU B H    1 
ATOM 1344 H HA   . GLU B 2 46  ? 21.49000  6.68100   34.02700 1.000 112.63755 ? 47  GLU B HA   1 
ATOM 1345 H HB2  . GLU B 2 46  ? 22.59700  8.17700   35.33300 1.000 107.69575 ? 47  GLU B HB2  1 
ATOM 1346 H HB3  . GLU B 2 46  ? 23.78400  8.29200   34.28200 1.000 107.69575 ? 47  GLU B HB3  1 
ATOM 1347 H HG2  . GLU B 2 46  ? 22.36900  9.44200   32.83000 1.000 109.86480 ? 47  GLU B HG2  1 
ATOM 1348 H HG3  . GLU B 2 46  ? 21.20700  9.35700   33.91000 1.000 109.86480 ? 47  GLU B HG3  1 
ATOM 1349 N N    . LEU B 2 47  ? 21.28600  6.85300   31.61700 1.000 93.99678  ? 48  LEU B N    1 
ATOM 1350 C CA   . LEU B 2 47  ? 21.20100  7.15300   30.19100 1.000 88.86540  ? 48  LEU B CA   1 
ATOM 1351 C C    . LEU B 2 47  ? 21.52100  8.62100   29.91600 1.000 90.84760  ? 48  LEU B C    1 
ATOM 1352 O O    . LEU B 2 47  ? 21.06100  9.51800   30.62800 1.000 97.63164  ? 48  LEU B O    1 
ATOM 1353 C CB   . LEU B 2 47  ? 19.80900  6.81500   29.67800 1.000 90.44062  ? 48  LEU B CB   1 
ATOM 1354 C CG   . LEU B 2 47  ? 19.55100  6.95600   28.18000 1.000 90.39522  ? 48  LEU B CG   1 
ATOM 1355 C CD1  . LEU B 2 47  ? 20.38400  5.97200   27.39800 1.000 89.43255  ? 48  LEU B CD1  1 
ATOM 1356 C CD2  . LEU B 2 47  ? 18.05700  6.72000   27.91300 1.000 92.70628  ? 48  LEU B CD2  1 
ATOM 1357 H H    . LEU B 2 47  ? 20.53400  6.66100   31.98600 1.000 112.85782 ? 48  LEU B H    1 
ATOM 1358 H HA   . LEU B 2 47  ? 21.85400  6.61600   29.71600 1.000 106.70016 ? 48  LEU B HA   1 
ATOM 1359 H HB2  . LEU B 2 47  ? 19.62500  5.89100   29.90800 1.000 108.59042 ? 48  LEU B HB2  1 
ATOM 1360 H HB3  . LEU B 2 47  ? 19.17800  7.40100   30.12600 1.000 108.59042 ? 48  LEU B HB3  1 
ATOM 1361 H HG   . LEU B 2 47  ? 19.79800  7.84600   27.88400 1.000 108.53595 ? 48  LEU B HG   1 
ATOM 1362 H HD11 . LEU B 2 47  ? 21.32300  6.14600   27.57100 1.000 107.38074 ? 48  LEU B HD11 1 
ATOM 1363 H HD12 . LEU B 2 47  ? 20.19600  6.08100   26.45200 1.000 107.38074 ? 48  LEU B HD12 1 
ATOM 1364 H HD13 . LEU B 2 47  ? 20.15700  5.07200   27.67800 1.000 107.38074 ? 48  LEU B HD13 1 
ATOM 1365 H HD21 . LEU B 2 47  ? 17.89100  6.79600   26.96000 1.000 111.30922 ? 48  LEU B HD21 1 
ATOM 1366 H HD22 . LEU B 2 47  ? 17.81700  5.83200   28.22100 1.000 111.30922 ? 48  LEU B HD22 1 
ATOM 1367 H HD23 . LEU B 2 47  ? 17.54100  7.38700   28.39200 1.000 111.30922 ? 48  LEU B HD23 1 
ATOM 1368 N N    . VAL B 2 48  ? 22.36500  8.85500   28.91600 1.000 83.11535  ? 49  VAL B N    1 
ATOM 1369 C CA   . VAL B 2 48  ? 22.86500  10.18100  28.57900 1.000 78.02374  ? 49  VAL B CA   1 
ATOM 1370 C C    . VAL B 2 48  ? 22.26300  10.70000  27.27700 1.000 78.34522  ? 49  VAL B C    1 
ATOM 1371 O O    . VAL B 2 48  ? 21.86600  11.86000  27.19000 1.000 83.83504  ? 49  VAL B O    1 
ATOM 1372 C CB   . VAL B 2 48  ? 24.41000  10.18500  28.51000 1.000 87.37557  ? 49  VAL B CB   1 
ATOM 1373 C CG1  . VAL B 2 48  ? 24.91500  11.52500  28.00300 1.000 97.36465  ? 49  VAL B CG1  1 
ATOM 1374 C CG2  . VAL B 2 48  ? 25.00200  9.88000   29.87100 1.000 87.86545  ? 49  VAL B CG2  1 
ATOM 1375 H H    . VAL B 2 48  ? 22.67200  8.23800   28.40200 1.000 99.80010  ? 49  VAL B H    1 
ATOM 1376 H HA   . VAL B 2 48  ? 22.59500  10.79200  29.28300 1.000 93.69017  ? 49  VAL B HA   1 
ATOM 1377 H HB   . VAL B 2 48  ? 24.69700  9.49600   27.89000 1.000 104.91236 ? 49  VAL B HB   1 
ATOM 1378 H HG11 . VAL B 2 48  ? 25.88000  11.55300  28.09400 1.000 116.89926 ? 49  VAL B HG11 1 
ATOM 1379 H HG12 . VAL B 2 48  ? 24.51200  12.23300  28.52900 1.000 116.89926 ? 49  VAL B HG12 1 
ATOM 1380 H HG13 . VAL B 2 48  ? 24.66800  11.62300  27.07000 1.000 116.89926 ? 49  VAL B HG13 1 
ATOM 1381 H HG21 . VAL B 2 48  ? 24.69500  9.00600   30.16000 1.000 105.50022 ? 49  VAL B HG21 1 
ATOM 1382 H HG22 . VAL B 2 48  ? 25.97000  9.88400   29.80300 1.000 105.50022 ? 49  VAL B HG22 1 
ATOM 1383 H HG23 . VAL B 2 48  ? 24.71200  10.55700  30.50100 1.000 105.50022 ? 49  VAL B HG23 1 
ATOM 1384 N N    . ALA B 2 49  ? 22.27600  9.88200   26.22700 1.000 76.47582  ? 50  ALA B N    1 
ATOM 1385 C CA   . ALA B 2 49  ? 21.84500  10.33500  24.90900 1.000 82.82035  ? 50  ALA B CA   1 
ATOM 1386 C C    . ALA B 2 49  ? 21.41200  9.13200   24.09100 1.000 83.49148  ? 50  ALA B C    1 
ATOM 1387 O O    . ALA B 2 49  ? 21.86400  8.01600   24.32800 1.000 81.77582  ? 50  ALA B O    1 
ATOM 1388 C CB   . ALA B 2 49  ? 22.94000  11.10300  24.17300 1.000 79.54689  ? 50  ALA B CB   1 
ATOM 1389 H H    . ALA B 2 49  ? 22.53100  9.06100   26.25300 1.000 91.83266  ? 50  ALA B H    1 
ATOM 1390 H HA   . ALA B 2 49  ? 21.08500  10.92700  25.01900 1.000 99.44610  ? 50  ALA B HA   1 
ATOM 1391 H HB1  . ALA B 2 49  ? 23.25000  11.82900  24.73600 1.000 95.51795  ? 50  ALA B HB1  1 
ATOM 1392 H HB2  . ALA B 2 49  ? 22.57500  11.45700  23.34600 1.000 95.51795  ? 50  ALA B HB2  1 
ATOM 1393 H HB3  . ALA B 2 49  ? 23.67300  10.49800  23.97800 1.000 95.51795  ? 50  ALA B HB3  1 
ATOM 1394 N N    . ILE B 2 50  ? 20.47600  9.36000   23.17600 1.000 89.74453  ? 51  ILE B N    1 
ATOM 1395 C CA   . ILE B 2 50  ? 20.01800  8.33200   22.25200 1.000 85.21322  ? 51  ILE B CA   1 
ATOM 1396 C C    . ILE B 2 50  ? 19.91900  8.91900   20.85200 1.000 88.50269  ? 51  ILE B C    1 
ATOM 1397 O O    . ILE B 2 50  ? 19.52900  10.07800  20.67600 1.000 97.35215  ? 51  ILE B O    1 
ATOM 1398 C CB   . ILE B 2 50  ? 18.66600  7.74500   22.69200 1.000 89.88498  ? 51  ILE B CB   1 
ATOM 1399 C CG1  . ILE B 2 50  ? 17.54800  8.75500   22.45600 1.000 89.86626  ? 51  ILE B CG1  1 
ATOM 1400 C CG2  . ILE B 2 50  ? 18.71900  7.35700   24.16000 1.000 92.10618  ? 51  ILE B CG2  1 
ATOM 1401 C CD1  . ILE B 2 50  ? 16.79700  8.52100   21.15200 1.000 96.45612  ? 51  ILE B CD1  1 
ATOM 1402 H H    . ILE B 2 50  ? 20.08400  10.11800  23.07000 1.000 107.75511 ? 51  ILE B H    1 
ATOM 1403 H HA   . ILE B 2 50  ? 20.67500  7.61900   22.22800 1.000 102.31755 ? 51  ILE B HA   1 
ATOM 1404 H HB   . ILE B 2 50  ? 18.48500  6.95400   22.16100 1.000 107.92366 ? 51  ILE B HB   1 
ATOM 1405 H HG12 . ILE B 2 50  ? 16.91000  8.69400   23.18300 1.000 107.90119 ? 51  ILE B HG12 1 
ATOM 1406 H HG13 . ILE B 2 50  ? 17.93100  9.64600   22.42400 1.000 107.90119 ? 51  ILE B HG13 1 
ATOM 1407 H HG21 . ILE B 2 50  ? 17.93400  6.82900   24.37500 1.000 110.58910 ? 51  ILE B HG21 1 
ATOM 1408 H HG22 . ILE B 2 50  ? 18.73400  8.16300   24.69900 1.000 110.58910 ? 51  ILE B HG22 1 
ATOM 1409 H HG23 . ILE B 2 50  ? 19.52100  6.83600   24.32000 1.000 110.58910 ? 51  ILE B HG23 1 
ATOM 1410 H HD11 . ILE B 2 50  ? 16.09700  9.18600   21.06700 1.000 115.80903 ? 51  ILE B HD11 1 
ATOM 1411 H HD12 . ILE B 2 50  ? 17.41900  8.59800   20.41100 1.000 115.80903 ? 51  ILE B HD12 1 
ATOM 1412 H HD13 . ILE B 2 50  ? 16.40900  7.63200   21.16600 1.000 115.80903 ? 51  ILE B HD13 1 
ATOM 1413 N N    . ILE B 2 51  ? 20.22700  8.10000   19.85300 1.000 88.15011  ? 52  ILE B N    1 
ATOM 1414 C CA   . ILE B 2 51  ? 19.96100  8.41200   18.45500 1.000 91.45374  ? 52  ILE B CA   1 
ATOM 1415 C C    . ILE B 2 51  ? 19.15400  7.26900   17.85700 1.000 98.16012  ? 52  ILE B C    1 
ATOM 1416 O O    . ILE B 2 51  ? 19.52700  6.10000   17.99600 1.000 108.07707 ? 52  ILE B O    1 
ATOM 1417 C CB   . ILE B 2 51  ? 21.25400  8.62500   17.64800 1.000 91.48169  ? 52  ILE B CB   1 
ATOM 1418 C CG1  . ILE B 2 51  ? 20.91800  9.15100   16.25300 1.000 93.07783  ? 52  ILE B CG1  1 
ATOM 1419 C CG2  . ILE B 2 51  ? 22.04500  7.32800   17.54100 1.000 88.04346  ? 52  ILE B CG2  1 
ATOM 1420 C CD1  . ILE B 2 51  ? 22.10600  9.74200   15.53300 1.000 101.51918 ? 52  ILE B CD1  1 
ATOM 1421 H H    . ILE B 2 51  ? 20.60200  7.33400   19.96400 1.000 105.84182 ? 52  ILE B H    1 
ATOM 1422 H HA   . ILE B 2 51  ? 19.43600  9.22600   18.40900 1.000 109.80616 ? 52  ILE B HA   1 
ATOM 1423 H HB   . ILE B 2 51  ? 21.79800  9.27900   18.11400 1.000 109.83971 ? 52  ILE B HB   1 
ATOM 1424 H HG12 . ILE B 2 51  ? 20.57800  8.41800   15.71600 1.000 111.75508 ? 52  ILE B HG12 1 
ATOM 1425 H HG13 . ILE B 2 51  ? 20.24400  9.84300   16.33400 1.000 111.75508 ? 52  ILE B HG13 1 
ATOM 1426 H HG21 . ILE B 2 51  ? 22.13900  6.94100   18.42600 1.000 105.71383 ? 52  ILE B HG21 1 
ATOM 1427 H HG22 . ILE B 2 51  ? 21.56900  6.71400   16.96100 1.000 105.71383 ? 52  ILE B HG22 1 
ATOM 1428 H HG23 . ILE B 2 51  ? 22.92100  7.52100   17.17000 1.000 105.71383 ? 52  ILE B HG23 1 
ATOM 1429 H HD11 . ILE B 2 51  ? 21.80300  10.15200  14.70800 1.000 121.88470 ? 52  ILE B HD11 1 
ATOM 1430 H HD12 . ILE B 2 51  ? 22.52000  10.41000  16.10200 1.000 121.88470 ? 52  ILE B HD12 1 
ATOM 1431 H HD13 . ILE B 2 51  ? 22.74100  9.03500   15.33800 1.000 121.88470 ? 52  ILE B HD13 1 
ATOM 1432 N N    . THR B 2 52  ? 18.02900  7.60100   17.23900 1.000 94.76946  ? 53  THR B N    1 
ATOM 1433 C CA   . THR B 2 52  ? 17.16200  6.59900   16.65100 1.000 98.95887  ? 53  THR B CA   1 
ATOM 1434 C C    . THR B 2 52  ? 17.69400  6.18100   15.28400 1.000 100.51261 ? 53  THR B C    1 
ATOM 1435 O O    . THR B 2 52  ? 18.58300  6.81300   14.70800 1.000 101.64288 ? 53  THR B O    1 
ATOM 1436 C CB   . THR B 2 52  ? 15.74300  7.12700   16.50700 1.000 93.70482  ? 53  THR B CB   1 
ATOM 1437 O OG1  . THR B 2 52  ? 15.73300  8.13600   15.49400 1.000 91.11250  ? 53  THR B OG1  1 
ATOM 1438 C CG2  . THR B 2 52  ? 15.24700  7.69600   17.83600 1.000 89.26604  ? 53  THR B CG2  1 
ATOM 1439 H H    . THR B 2 52  ? 17.74400  8.40700   17.14800 1.000 113.78504 ? 53  THR B H    1 
ATOM 1440 H HA   . THR B 2 52  ? 17.14100  5.82400   17.23300 1.000 118.81233 ? 53  THR B HA   1 
ATOM 1441 H HB   . THR B 2 52  ? 15.13700  6.41200   16.25500 1.000 112.50747 ? 53  THR B HB   1 
ATOM 1442 H HG1  . THR B 2 52  ? 14.94100  8.34900   15.30900 1.000 109.39668 ? 53  THR B HG1  1 
ATOM 1443 H HG21 . THR B 2 52  ? 14.30100  7.90200   17.77700 1.000 107.18093 ? 53  THR B HG21 1 
ATOM 1444 H HG22 . THR B 2 52  ? 15.73300  8.50800   18.05200 1.000 107.18093 ? 53  THR B HG22 1 
ATOM 1445 H HG23 . THR B 2 52  ? 15.38400  7.04900   18.54600 1.000 107.18093 ? 53  THR B HG23 1 
ATOM 1446 N N    . THR B 2 53  ? 17.10800  5.10400   14.75700 1.000 99.05922  ? 54  THR B N    1 
ATOM 1447 C CA   . THR B 2 53  ? 17.47600  4.61000   13.43600 1.000 101.68955 ? 54  THR B CA   1 
ATOM 1448 C C    . THR B 2 53  ? 17.44900  5.70500   12.38100 1.000 103.32451 ? 54  THR B C    1 
ATOM 1449 O O    . THR B 2 53  ? 18.31800  5.75000   11.50700 1.000 110.35674 ? 54  THR B O    1 
ATOM 1450 C CB   . THR B 2 53  ? 16.52400  3.49300   13.03000 1.000 100.92995 ? 54  THR B CB   1 
ATOM 1451 O OG1  . THR B 2 53  ? 16.63300  2.42500   13.97300 1.000 108.57386 ? 54  THR B OG1  1 
ATOM 1452 C CG2  . THR B 2 53  ? 16.85300  2.98300   11.62600 1.000 106.29318 ? 54  THR B CG2  1 
ATOM 1453 H H    . THR B 2 53  ? 16.49500  4.64300   15.14500 1.000 118.93275 ? 54  THR B H    1 
ATOM 1454 H HA   . THR B 2 53  ? 18.38200  4.26500   13.48300 1.000 122.08914 ? 54  THR B HA   1 
ATOM 1455 H HB   . THR B 2 53  ? 15.61300  3.82500   13.01700 1.000 121.17762 ? 54  THR B HB   1 
ATOM 1456 H HG1  . THR B 2 53  ? 16.80900  1.70700   13.57500 1.000 130.35032 ? 54  THR B HG1  1 
ATOM 1457 H HG21 . THR B 2 53  ? 16.35100  2.17300   11.44200 1.000 127.61349 ? 54  THR B HG21 1 
ATOM 1458 H HG22 . THR B 2 53  ? 16.62000  3.65500   10.96600 1.000 127.61349 ? 54  THR B HG22 1 
ATOM 1459 H HG23 . THR B 2 53  ? 17.80000  2.78900   11.55700 1.000 127.61349 ? 54  THR B HG23 1 
ATOM 1460 N N    . PHE B 2 54  ? 16.41900  6.54200   12.38800 1.000 95.84491  ? 55  PHE B N    1 
ATOM 1461 C CA   . PHE B 2 54  ? 16.29000  7.60600   11.40600 1.000 102.23544 ? 55  PHE B CA   1 
ATOM 1462 C C    . PHE B 2 54  ? 16.81200  8.95300   11.90300 1.000 109.38919 ? 55  PHE B C    1 
ATOM 1463 O O    . PHE B 2 54  ? 16.47900  9.99600   11.32800 1.000 103.65485 ? 55  PHE B O    1 
ATOM 1464 C CB   . PHE B 2 54  ? 14.84600  7.66000   10.92300 1.000 95.42264  ? 55  PHE B CB   1 
ATOM 1465 C CG   . PHE B 2 54  ? 14.44200  6.41000   10.19200 1.000 110.46071 ? 55  PHE B CG   1 
ATOM 1466 C CD1  . PHE B 2 54  ? 14.92200  6.16800   8.91300  1.000 116.11453 ? 55  PHE B CD1  1 
ATOM 1467 C CD2  . PHE B 2 54  ? 13.64200  5.44600   10.78900 1.000 117.82220 ? 55  PHE B CD2  1 
ATOM 1468 C CE1  . PHE B 2 54  ? 14.57800  5.00800   8.22700  1.000 119.02873 ? 55  PHE B CE1  1 
ATOM 1469 C CE2  . PHE B 2 54  ? 13.29400  4.28200   10.10400 1.000 110.96557 ? 55  PHE B CE2  1 
ATOM 1470 C CZ   . PHE B 2 54  ? 13.77300  4.06500   8.82600  1.000 114.34724 ? 55  PHE B CZ   1 
ATOM 1471 H H    . PHE B 2 54  ? 15.77700  6.51200   12.95900 1.000 115.07557 ? 55  PHE B H    1 
ATOM 1472 H HA   . PHE B 2 54  ? 16.83900  7.40700   10.63200 1.000 122.74421 ? 55  PHE B HA   1 
ATOM 1473 H HB2  . PHE B 2 54  ? 14.25900  7.76500   11.68800 1.000 114.56884 ? 55  PHE B HB2  1 
ATOM 1474 H HB3  . PHE B 2 54  ? 14.74100  8.41100   10.31900 1.000 114.56884 ? 55  PHE B HB3  1 
ATOM 1475 H HD1  . PHE B 2 54  ? 15.48100  6.79100   8.50800  1.000 139.39912 ? 55  PHE B HD1  1 
ATOM 1476 H HD2  . PHE B 2 54  ? 13.33400  5.57800   11.65700 1.000 141.44832 ? 55  PHE B HD2  1 
ATOM 1477 H HE1  . PHE B 2 54  ? 14.89200  4.87000   7.36300  1.000 142.89616 ? 55  PHE B HE1  1 
ATOM 1478 H HE2  . PHE B 2 54  ? 12.74000  3.65300   10.50700 1.000 133.22036 ? 55  PHE B HE2  1 
ATOM 1479 H HZ   . PHE B 2 54  ? 13.55300  3.28300   8.37200  1.000 137.27837 ? 55  PHE B HZ   1 
ATOM 1480 N N    . GLY B 2 55  ? 17.64400  8.94700   12.94000 1.000 106.79643 ? 56  GLY B N    1 
ATOM 1481 C CA   . GLY B 2 55  ? 18.46100  10.09500  13.27000 1.000 100.71909 ? 56  GLY B CA   1 
ATOM 1482 C C    . GLY B 2 55  ? 17.87800  11.09500  14.24200 1.000 89.27300  ? 56  GLY B C    1 
ATOM 1483 O O    . GLY B 2 55  ? 18.49400  12.14300  14.45700 1.000 103.09496 ? 56  GLY B O    1 
ATOM 1484 H H    . GLY B 2 55  ? 17.75100  8.27900   13.47100 1.000 128.21740 ? 56  GLY B H    1 
ATOM 1485 H HA2  . GLY B 2 55  ? 19.29200  9.77300   13.65300 1.000 120.92459 ? 56  GLY B HA2  1 
ATOM 1486 H HA3  . GLY B 2 55  ? 18.65500  10.57300  12.44900 1.000 120.92459 ? 56  GLY B HA3  1 
ATOM 1487 N N    . SER B 2 56  ? 16.72100  10.83200  14.82900 1.000 79.40672  ? 57  SER B N    1 
ATOM 1488 C CA   . SER B 2 56  ? 16.27700  11.69200  15.91300 1.000 92.83808  ? 57  SER B CA   1 
ATOM 1489 C C    . SER B 2 56  ? 17.14300  11.45200  17.14700 1.000 88.96806  ? 57  SER B C    1 
ATOM 1490 O O    . SER B 2 56  ? 17.72100  10.38000  17.33000 1.000 94.83279  ? 57  SER B O    1 
ATOM 1491 C CB   . SER B 2 56  ? 14.79700  11.45600  16.23900 1.000 96.90891  ? 57  SER B CB   1 
ATOM 1492 O OG   . SER B 2 56  ? 13.95600  11.77200  15.13700 1.000 86.13075  ? 57  SER B OG   1 
ATOM 1493 H H    . SER B 2 56  ? 16.19300  10.18400  14.62600 1.000 95.34974  ? 57  SER B H    1 
ATOM 1494 H HA   . SER B 2 56  ? 16.36100  12.62200  15.64900 1.000 111.46738 ? 57  SER B HA   1 
ATOM 1495 H HB2  . SER B 2 56  ? 14.67300  10.52100  16.46700 1.000 116.35238 ? 57  SER B HB2  1 
ATOM 1496 H HB3  . SER B 2 56  ? 14.54900  12.01700  16.99100 1.000 116.35238 ? 57  SER B HB3  1 
ATOM 1497 H HG   . SER B 2 56  ? 13.76900  12.59100  15.14400 1.000 103.41859 ? 57  SER B HG   1 
ATOM 1498 N N    . THR B 2 57  ? 17.27500  12.48600  17.96800 1.000 77.32469  ? 58  THR B N    1 
ATOM 1499 C CA   . THR B 2 57  ? 18.11800  12.45700  19.15100 1.000 78.49042  ? 58  THR B CA   1 
ATOM 1500 C C    . THR B 2 57  ? 17.33100  12.90500  20.37100 1.000 83.18172  ? 58  THR B C    1 
ATOM 1501 O O    . THR B 2 57  ? 16.38800  13.68800  20.26000 1.000 102.13400 ? 58  THR B O    1 
ATOM 1502 C CB   . THR B 2 57  ? 19.31800  13.34700  18.97900 1.000 95.82145  ? 58  THR B CB   1 
ATOM 1503 O OG1  . THR B 2 57  ? 18.86400  14.70200  18.84600 1.000 98.61335  ? 58  THR B OG1  1 
ATOM 1504 C CG2  . THR B 2 57  ? 20.10700  12.91700  17.74800 1.000 98.71712  ? 58  THR B CG2  1 
ATOM 1505 H H    . THR B 2 57  ? 16.87300  13.23800  17.85600 1.000 92.85131  ? 58  THR B H    1 
ATOM 1506 H HA   . THR B 2 57  ? 18.41600  11.54700  19.30700 1.000 94.25018  ? 58  THR B HA   1 
ATOM 1507 H HB   . THR B 2 57  ? 19.91200  13.28600  19.74400 1.000 115.04742 ? 58  THR B HB   1 
ATOM 1508 H HG1  . THR B 2 57  ? 19.50900  15.20300  18.64900 1.000 118.39770 ? 58  THR B HG1  1 
ATOM 1509 H HG21 . THR B 2 57  ? 20.93600  13.41800  17.69400 1.000 118.52223 ? 58  THR B HG21 1 
ATOM 1510 H HG22 . THR B 2 57  ? 19.58700  13.08200  16.94600 1.000 118.52223 ? 58  THR B HG22 1 
ATOM 1511 H HG23 . THR B 2 57  ? 20.31400  11.97100  17.80000 1.000 118.52223 ? 58  THR B HG23 1 
ATOM 1512 N N    . ASN B 2 58  ? 17.72600  12.41100  21.54000 1.000 78.47726  ? 59  ASN B N    1 
ATOM 1513 C CA   . ASN B 2 58  ? 17.24300  12.97500  22.79300 1.000 82.50391  ? 59  ASN B CA   1 
ATOM 1514 C C    . ASN B 2 58  ? 18.33900  12.87200  23.83600 1.000 80.09264  ? 59  ASN B C    1 
ATOM 1515 O O    . ASN B 2 58  ? 19.21400  12.01000  23.75900 1.000 88.58344  ? 59  ASN B O    1 
ATOM 1516 C CB   . ASN B 2 58  ? 15.98700  12.26500  23.29900 1.000 81.94419  ? 59  ASN B CB   1 
ATOM 1517 C CG   . ASN B 2 58  ? 14.72600  13.04700  23.04400 1.000 78.99265  ? 59  ASN B CG   1 
ATOM 1518 O OD1  . ASN B 2 58  ? 14.73700  14.26900  22.94000 1.000 87.42208  ? 59  ASN B OD1  1 
ATOM 1519 N ND2  . ASN B 2 58  ? 13.61700  12.33800  22.94500 1.000 108.19789 ? 59  ASN B ND2  1 
ATOM 1520 H H    . ASN B 2 58  ? 18.27100  11.75200  21.63300 1.000 94.23440  ? 59  ASN B H    1 
ATOM 1521 H HA   . ASN B 2 58  ? 17.03000  13.91100  22.64700 1.000 99.06637  ? 59  ASN B HA   1 
ATOM 1522 H HB2  . ASN B 2 58  ? 15.90500  11.41000  22.84800 1.000 98.39471  ? 59  ASN B HB2  1 
ATOM 1523 H HB3  . ASN B 2 58  ? 16.06600  12.12900  24.25600 1.000 98.39471  ? 59  ASN B HB3  1 
ATOM 1524 H HD21 . ASN B 2 58  ? 13.64600  11.48200  23.02600 1.000 129.89915 ? 59  ASN B HD21 1 
ATOM 1525 H HD22 . ASN B 2 58  ? 12.86700  12.73100  22.80000 1.000 129.89915 ? 59  ASN B HD22 1 
ATOM 1526 N N    . TYR B 2 59  ? 18.27200  13.75500  24.82500 1.000 75.88775  ? 60  TYR B N    1 
ATOM 1527 C CA   . TYR B 2 59  ? 19.32300  13.89300  25.82100 1.000 84.79537  ? 60  TYR B CA   1 
ATOM 1528 C C    . TYR B 2 59  ? 18.71800  13.89300  27.21500 1.000 80.57381  ? 60  TYR B C    1 
ATOM 1529 O O    . TYR B 2 59  ? 17.60500  14.37500  27.42800 1.000 96.46447  ? 60  TYR B O    1 
ATOM 1530 C CB   . TYR B 2 59  ? 20.13700  15.17600  25.57900 1.000 89.96493  ? 60  TYR B CB   1 
ATOM 1531 C CG   . TYR B 2 59  ? 20.75500  15.22500  24.19700 1.000 84.54311  ? 60  TYR B CG   1 
ATOM 1532 C CD1  . TYR B 2 59  ? 21.97400  14.63200  23.93000 1.000 81.00599  ? 60  TYR B CD1  1 
ATOM 1533 C CD2  . TYR B 2 59  ? 20.04900  15.76000  23.13200 1.000 95.45397  ? 60  TYR B CD2  1 
ATOM 1534 C CE1  . TYR B 2 59  ? 22.51600  14.65500  22.65000 1.000 86.48300  ? 60  TYR B CE1  1 
ATOM 1535 C CE2  . TYR B 2 59  ? 20.58000  15.78600  21.85900 1.000 89.01256  ? 60  TYR B CE2  1 
ATOM 1536 C CZ   . TYR B 2 59  ? 21.80400  15.23200  21.62100 1.000 79.85883  ? 60  TYR B CZ   1 
ATOM 1537 O OH   . TYR B 2 59  ? 22.28000  15.25600  20.33200 1.000 78.59115  ? 60  TYR B OH   1 
ATOM 1538 H H    . TYR B 2 59  ? 17.61400  14.29600  24.94200 1.000 91.12698  ? 60  TYR B H    1 
ATOM 1539 H HA   . TYR B 2 59  ? 19.93000  13.13700  25.77500 1.000 101.81612 ? 60  TYR B HA   1 
ATOM 1540 H HB2  . TYR B 2 59  ? 19.55200  15.94400  25.67400 1.000 108.01960 ? 60  TYR B HB2  1 
ATOM 1541 H HB3  . TYR B 2 59  ? 20.85500  15.22300  26.23000 1.000 108.01960 ? 60  TYR B HB3  1 
ATOM 1542 H HD1  . TYR B 2 59  ? 22.43900  14.21100  24.61700 1.000 97.26886  ? 60  TYR B HD1  1 
ATOM 1543 H HD2  . TYR B 2 59  ? 19.20000  16.11000  23.27800 1.000 114.60644 ? 60  TYR B HD2  1 
ATOM 1544 H HE1  . TYR B 2 59  ? 23.35400  14.28400  22.49000 1.000 103.84128 ? 60  TYR B HE1  1 
ATOM 1545 H HE2  . TYR B 2 59  ? 20.10400  16.18100  21.16400 1.000 106.87675 ? 60  TYR B HE2  1 
ATOM 1546 H HH   . TYR B 2 59  ? 21.74800  15.67700  19.83700 1.000 94.37106  ? 60  TYR B HH   1 
ATOM 1547 N N    . ALA B 2 60  ? 19.46900  13.34800  28.16400 1.000 83.47773  ? 61  ALA B N    1 
ATOM 1548 C CA   . ALA B 2 60  ? 19.14000  13.51800  29.56700 1.000 90.85228  ? 61  ALA B CA   1 
ATOM 1549 C C    . ALA B 2 60  ? 19.19300  14.98500  29.95300 1.000 99.82790  ? 61  ALA B C    1 
ATOM 1550 O O    . ALA B 2 60  ? 19.85000  15.80600  29.30900 1.000 106.89922 ? 61  ALA B O    1 
ATOM 1551 C CB   . ALA B 2 60  ? 20.10700  12.73700  30.45400 1.000 99.74212  ? 61  ALA B CB   1 
ATOM 1552 H H    . ALA B 2 60  ? 20.17300  12.87700  28.01900 1.000 100.23495 ? 61  ALA B H    1 
ATOM 1553 H HA   . ALA B 2 60  ? 18.24300  13.18000  29.71900 1.000 109.08441 ? 61  ALA B HA   1 
ATOM 1554 H HB1  . ALA B 2 60  ? 20.07600  11.80000  30.20600 1.000 119.75222 ? 61  ALA B HB1  1 
ATOM 1555 H HB2  . ALA B 2 60  ? 19.84100  12.84200  31.38100 1.000 119.75222 ? 61  ALA B HB2  1 
ATOM 1556 H HB3  . ALA B 2 60  ? 21.00300  13.08400  30.32500 1.000 119.75222 ? 61  ALA B HB3  1 
ATOM 1557 N N    . ASP B 2 61  ? 18.44900  15.31500  31.00600 1.000 106.95493 ? 62  ASP B N    1 
ATOM 1558 C CA   . ASP B 2 61  ? 18.40500  16.69300  31.47700 1.000 105.45625 ? 62  ASP B CA   1 
ATOM 1559 C C    . ASP B 2 61  ? 19.78400  17.18300  31.90200 1.000 112.67978 ? 62  ASP B C    1 
ATOM 1560 O O    . ASP B 2 61  ? 20.09600  18.37000  31.75300 1.000 115.27369 ? 62  ASP B O    1 
ATOM 1561 C CB   . ASP B 2 61  ? 17.43500  16.79000  32.65500 1.000 107.51940 ? 62  ASP B CB   1 
ATOM 1562 C CG   . ASP B 2 61  ? 15.98900  16.59700  32.23900 1.000 113.98262 ? 62  ASP B CG   1 
ATOM 1563 O OD1  . ASP B 2 61  ? 15.69700  16.66400  31.02500 1.000 114.35833 ? 62  ASP B OD1  1 
ATOM 1564 O OD2  . ASP B 2 61  ? 15.14400  16.36200  33.13000 1.000 110.79491 ? 62  ASP B OD2  1 
ATOM 1565 H H    . ASP B 2 61  ? 17.96700  14.76600  31.46000 1.000 128.40760 ? 62  ASP B H    1 
ATOM 1566 H HA   . ASP B 2 61  ? 18.08900  17.26500  30.76000 1.000 126.60918 ? 62  ASP B HA   1 
ATOM 1567 H HB2  . ASP B 2 61  ? 17.65500  16.10300  33.30300 1.000 129.08496 ? 62  ASP B HB2  1 
ATOM 1568 H HB3  . ASP B 2 61  ? 17.51600  17.66700  33.06000 1.000 129.08496 ? 62  ASP B HB3  1 
ATOM 1569 N N    . SER B 2 62  ? 20.62500  16.28100  32.41900 1.000 118.24114 ? 63  SER B N    1 
ATOM 1570 C CA   . SER B 2 62  ? 22.00100  16.62000  32.78000 1.000 107.57132 ? 63  SER B CA   1 
ATOM 1571 C C    . SER B 2 62  ? 22.85300  17.07000  31.59500 1.000 96.19730  ? 63  SER B C    1 
ATOM 1572 O O    . SER B 2 62  ? 23.86900  17.73400  31.81000 1.000 99.94401  ? 63  SER B O    1 
ATOM 1573 C CB   . SER B 2 62  ? 22.65700  15.42200  33.47200 1.000 116.19186 ? 63  SER B CB   1 
ATOM 1574 O OG   . SER B 2 62  ? 22.64600  14.27600  32.63500 1.000 117.04911 ? 63  SER B OG   1 
ATOM 1575 H H    . SER B 2 62  ? 20.42100  15.46000  32.57200 1.000 141.95105 ? 63  SER B H    1 
ATOM 1576 H HA   . SER B 2 62  ? 21.97600  17.36500  33.40000 1.000 129.14727 ? 63  SER B HA   1 
ATOM 1577 H HB2  . SER B 2 62  ? 23.57600  15.64600  33.68600 1.000 139.49191 ? 63  SER B HB2  1 
ATOM 1578 H HB3  . SER B 2 62  ? 22.16700  15.22200  34.28500 1.000 139.49191 ? 63  SER B HB3  1 
ATOM 1579 H HG   . SER B 2 62  ? 22.65000  13.57800  33.10300 1.000 140.52061 ? 63  SER B HG   1 
ATOM 1580 N N    . ALA B 2 63  ? 22.51200  16.67400  30.36500 1.000 98.11688  ? 64  ALA B N    1 
ATOM 1581 C CA   . ALA B 2 63  ? 23.24500  17.17700  29.20200 1.000 99.83224  ? 64  ALA B CA   1 
ATOM 1582 C C    . ALA B 2 63  ? 22.97600  18.65400  28.95100 1.000 104.58013 ? 64  ALA B C    1 
ATOM 1583 O O    . ALA B 2 63  ? 23.89900  19.41200  28.63800 1.000 112.01018 ? 64  ALA B O    1 
ATOM 1584 C CB   . ALA B 2 63  ? 22.86800  16.37700  27.95700 1.000 97.35503  ? 64  ALA B CB   1 
ATOM 1585 H H    . ALA B 2 63  ? 21.87500  16.12700  30.18000 1.000 117.80193 ? 64  ALA B H    1 
ATOM 1586 H HA   . ALA B 2 63  ? 24.19200  17.06400  29.37900 1.000 119.86037 ? 64  ALA B HA   1 
ATOM 1587 H HB1  . ALA B 2 63  ? 23.03100  15.43600  28.12500 1.000 116.88771 ? 64  ALA B HB1  1 
ATOM 1588 H HB2  . ALA B 2 63  ? 23.41000  16.67900  27.21200 1.000 116.88771 ? 64  ALA B HB2  1 
ATOM 1589 H HB3  . ALA B 2 63  ? 21.92800  16.52000  27.76300 1.000 116.88771 ? 64  ALA B HB3  1 
ATOM 1590 N N    . LYS B 2 64  ? 21.73000  19.07900  29.11300 1.000 108.71455 ? 65  LYS B N    1 
ATOM 1591 C CA   . LYS B 2 64  ? 21.30000  20.47000  28.93500 1.000 111.57830 ? 65  LYS B CA   1 
ATOM 1592 C C    . LYS B 2 64  ? 22.05600  21.18200  27.80800 1.000 94.90446  ? 65  LYS B C    1 
ATOM 1593 O O    . LYS B 2 64  ? 22.78100  22.15400  28.01700 1.000 86.11572  ? 65  LYS B O    1 
ATOM 1594 C CB   . LYS B 2 64  ? 21.36800  21.26300  30.24500 1.000 111.80707 ? 65  LYS B CB   1 
ATOM 1595 C CG   . LYS B 2 64  ? 22.69700  21.32200  30.97300 1.000 107.12747 ? 65  LYS B CG   1 
ATOM 1596 C CD   . LYS B 2 64  ? 22.54200  20.85500  32.42800 1.000 115.13107 ? 65  LYS B CD   1 
ATOM 1597 C CE   . LYS B 2 64  ? 21.51400  21.69300  33.21800 1.000 124.53623 ? 65  LYS B CE   1 
ATOM 1598 N NZ   . LYS B 2 64  ? 21.14100  21.07300  34.52500 1.000 128.76184 ? 65  LYS B NZ   1 
ATOM 1599 H H    . LYS B 2 64  ? 21.08100  18.56100  29.33600 1.000 130.51914 ? 65  LYS B H    1 
ATOM 1600 H HA   . LYS B 2 64  ? 20.37100  20.43500  28.66000 1.000 133.95564 ? 65  LYS B HA   1 
ATOM 1601 H HB2  . LYS B 2 64  ? 21.11800  22.17900  30.04900 1.000 134.23016 ? 65  LYS B HB2  1 
ATOM 1602 H HB3  . LYS B 2 64  ? 20.73100  20.86900  30.86200 1.000 134.23016 ? 65  LYS B HB3  1 
ATOM 1603 H HG2  . LYS B 2 64  ? 23.33600  20.74100  30.53000 1.000 128.61465 ? 65  LYS B HG2  1 
ATOM 1604 H HG3  . LYS B 2 64  ? 23.02500  22.23500  30.97600 1.000 128.61465 ? 65  LYS B HG3  1 
ATOM 1605 H HD2  . LYS B 2 64  ? 22.24400  19.93200  32.43400 1.000 138.21897 ? 65  LYS B HD2  1 
ATOM 1606 H HD3  . LYS B 2 64  ? 23.39900  20.93000  32.87700 1.000 138.21897 ? 65  LYS B HD3  1 
ATOM 1607 H HE2  . LYS B 2 64  ? 21.89200  22.56800  33.39900 1.000 149.50516 ? 65  LYS B HE2  1 
ATOM 1608 H HE3  . LYS B 2 64  ? 20.70700  21.78400  32.68800 1.000 149.50516 ? 65  LYS B HE3  1 
ATOM 1609 H HZ1  . LYS B 2 64  ? 20.96500  20.20800  34.41300 1.000 154.57589 ? 65  LYS B HZ1  1 
ATOM 1610 H HZ2  . LYS B 2 64  ? 20.41800  21.47300  34.85700 1.000 154.57589 ? 65  LYS B HZ2  1 
ATOM 1611 H HZ3  . LYS B 2 64  ? 21.81000  21.15900  35.10500 1.000 154.57589 ? 65  LYS B HZ3  1 
ATOM 1612 N N    . GLY B 2 65  ? 21.90500  20.64000  26.59600 1.000 92.86713  ? 66  GLY B N    1 
ATOM 1613 C CA   . GLY B 2 65  ? 22.40300  21.28400  25.39400 1.000 86.91431  ? 66  GLY B CA   1 
ATOM 1614 C C    . GLY B 2 65  ? 23.89100  21.19400  25.14500 1.000 105.01137 ? 66  GLY B C    1 
ATOM 1615 O O    . GLY B 2 65  ? 24.36300  21.72800  24.13300 1.000 110.10844 ? 66  GLY B O    1 
ATOM 1616 H H    . GLY B 2 65  ? 21.51100  19.89000  26.44900 1.000 111.50224 ? 66  GLY B H    1 
ATOM 1617 H HA2  . GLY B 2 65  ? 21.95800  20.88500  24.63000 1.000 104.35885 ? 66  GLY B HA2  1 
ATOM 1618 H HA3  . GLY B 2 65  ? 22.17400  22.22600  25.43600 1.000 104.35885 ? 66  GLY B HA3  1 
ATOM 1619 N N    . ARG B 2 66  ? 24.64700  20.53600  26.01600 1.000 105.15888 ? 67  ARG B N    1 
ATOM 1620 C CA   . ARG B 2 66  ? 26.09200  20.44800  25.86500 1.000 89.12970  ? 67  ARG B CA   1 
ATOM 1621 C C    . ARG B 2 66  ? 26.54300  19.26500  25.01800 1.000 96.33330  ? 67  ARG B C    1 
ATOM 1622 O O    . ARG B 2 66  ? 27.60400  19.33600  24.38900 1.000 99.09121  ? 67  ARG B O    1 
ATOM 1623 C CB   . ARG B 2 66  ? 26.72200  20.33700  27.25000 1.000 85.83952  ? 67  ARG B CB   1 
ATOM 1624 C CG   . ARG B 2 66  ? 26.38100  21.51000  28.13100 1.000 93.08306  ? 67  ARG B CG   1 
ATOM 1625 C CD   . ARG B 2 66  ? 27.03200  21.39300  29.47400 1.000 98.30436  ? 67  ARG B CD   1 
ATOM 1626 N NE   . ARG B 2 66  ? 26.57400  20.19500  30.16000 1.000 91.25189  ? 67  ARG B NE   1 
ATOM 1627 C CZ   . ARG B 2 66  ? 27.34100  19.42600  30.91500 1.000 101.27063 ? 67  ARG B CZ   1 
ATOM 1628 N NH1  . ARG B 2 66  ? 28.62400  19.69400  31.09700 1.000 93.30017  ? 67  ARG B NH1  1 
ATOM 1629 N NH2  . ARG B 2 66  ? 26.81500  18.34700  31.48200 1.000 111.36825 ? 67  ARG B NH2  1 
ATOM 1630 H H    . ARG B 2 66  ? 24.34300  20.12900  26.71100 1.000 126.25234 ? 67  ARG B H    1 
ATOM 1631 H HA   . ARG B 2 66  ? 26.41400  21.25100  25.42600 1.000 107.01732 ? 67  ARG B HA   1 
ATOM 1632 H HB2  . ARG B 2 66  ? 26.39800  19.53100  27.68200 1.000 103.06910 ? 67  ARG B HB2  1 
ATOM 1633 H HB3  . ARG B 2 66  ? 27.68700  20.29900  27.15800 1.000 103.06910 ? 67  ARG B HB3  1 
ATOM 1634 H HG2  . ARG B 2 66  ? 26.69200  22.32700  27.71100 1.000 111.76135 ? 67  ARG B HG2  1 
ATOM 1635 H HG3  . ARG B 2 66  ? 25.42000  21.54700  28.25900 1.000 111.76135 ? 67  ARG B HG3  1 
ATOM 1636 H HD2  . ARG B 2 66  ? 27.99400  21.33800  29.36500 1.000 118.02691 ? 67  ARG B HD2  1 
ATOM 1637 H HD3  . ARG B 2 66  ? 26.80200  22.16500  30.01400 1.000 118.02691 ? 67  ARG B HD3  1 
ATOM 1638 H HE   . ARG B 2 66  ? 25.74800  19.97100  30.06800 1.000 109.56395 ? 67  ARG B HE   1 
ATOM 1639 H HH11 . ARG B 2 66  ? 28.97700  20.38100  30.72000 1.000 112.02188 ? 67  ARG B HH11 1 
ATOM 1640 H HH12 . ARG B 2 66  ? 29.10400  19.18100  31.59300 1.000 112.02188 ? 67  ARG B HH12 1 
ATOM 1641 H HH21 . ARG B 2 66  ? 25.98600  18.15500  31.35600 1.000 133.70358 ? 67  ARG B HH21 1 
ATOM 1642 H HH22 . ARG B 2 66  ? 27.30300  17.83900  31.97600 1.000 133.70358 ? 67  ARG B HH22 1 
ATOM 1643 N N    . PHE B 2 67  ? 25.76100  18.19200  24.96500 1.000 87.42340  ? 68  PHE B N    1 
ATOM 1644 C CA   . PHE B 2 67  ? 26.17900  16.95700  24.32500 1.000 78.23644  ? 68  PHE B CA   1 
ATOM 1645 C C    . PHE B 2 67  ? 25.49700  16.81000  22.97200 1.000 87.45480  ? 68  PHE B C    1 
ATOM 1646 O O    . PHE B 2 67  ? 24.34300  17.20700  22.79600 1.000 105.57650 ? 68  PHE B O    1 
ATOM 1647 C CB   . PHE B 2 67  ? 25.85700  15.74000  25.19100 1.000 92.03153  ? 68  PHE B CB   1 
ATOM 1648 C CG   . PHE B 2 67  ? 26.50100  15.76000  26.55100 1.000 97.69532  ? 68  PHE B CG   1 
ATOM 1649 C CD1  . PHE B 2 67  ? 27.36900  16.77400  26.92200 1.000 93.68743  ? 68  PHE B CD1  1 
ATOM 1650 C CD2  . PHE B 2 67  ? 26.30300  14.70500  27.43000 1.000 98.57718  ? 68  PHE B CD2  1 
ATOM 1651 C CE1  . PHE B 2 67  ? 27.97100  16.77700  28.16100 1.000 99.32571  ? 68  PHE B CE1  1 
ATOM 1652 C CE2  . PHE B 2 67  ? 26.91200  14.69800  28.67400 1.000 96.91658  ? 68  PHE B CE2  1 
ATOM 1653 C CZ   . PHE B 2 67  ? 27.74700  15.73800  29.03800 1.000 101.74716 ? 68  PHE B CZ   1 
ATOM 1654 H H    . PHE B 2 67  ? 24.97000  18.15700  25.30000 1.000 104.96976 ? 68  PHE B H    1 
ATOM 1655 H HA   . PHE B 2 67  ? 27.14000  16.98300  24.19200 1.000 93.94541  ? 68  PHE B HA   1 
ATOM 1656 H HB2  . PHE B 2 67  ? 24.89600  15.69800  25.32100 1.000 110.49952 ? 68  PHE B HB2  1 
ATOM 1657 H HB3  . PHE B 2 67  ? 26.16400  14.94300  24.73200 1.000 110.49952 ? 68  PHE B HB3  1 
ATOM 1658 H HD1  . PHE B 2 67  ? 27.54700  17.46400  26.32500 1.000 112.48659 ? 68  PHE B HD1  1 
ATOM 1659 H HD2  . PHE B 2 67  ? 25.75700  13.99500  27.18100 1.000 118.35430 ? 68  PHE B HD2  1 
ATOM 1660 H HE1  . PHE B 2 67  ? 28.52900  17.47900  28.40500 1.000 119.25253 ? 68  PHE B HE1  1 
ATOM 1661 H HE2  . PHE B 2 67  ? 26.75800  13.99500  29.26400 1.000 116.36158 ? 68  PHE B HE2  1 
ATOM 1662 H HZ   . PHE B 2 67  ? 28.15600  15.73600  29.87300 1.000 122.15827 ? 68  PHE B HZ   1 
ATOM 1663 N N    . THR B 2 68  ? 26.20400  16.20500  22.02100 1.000 80.75693  ? 69  THR B N    1 
ATOM 1664 C CA   . THR B 2 68  ? 25.64900  15.90500  20.70600 1.000 87.34775  ? 69  THR B CA   1 
ATOM 1665 C C    . THR B 2 68  ? 26.00800  14.47700  20.32100 1.000 95.37766  ? 69  THR B C    1 
ATOM 1666 O O    . THR B 2 68  ? 27.18200  14.17400  20.08400 1.000 93.33042  ? 69  THR B O    1 
ATOM 1667 C CB   . THR B 2 68  ? 26.19300  16.87600  19.65900 1.000 88.73489  ? 69  THR B CB   1 
ATOM 1668 O OG1  . THR B 2 68  ? 26.03600  18.22300  20.12400 1.000 94.64144  ? 69  THR B OG1  1 
ATOM 1669 C CG2  . THR B 2 68  ? 25.46600  16.69000  18.33000 1.000 88.69342  ? 69  THR B CG2  1 
ATOM 1670 H H    . THR B 2 68  ? 27.02100  15.95500  22.11700 1.000 96.97000  ? 69  THR B H    1 
ATOM 1671 H HA   . THR B 2 68  ? 24.68300  15.97600  20.74400 1.000 104.87898 ? 69  THR B HA   1 
ATOM 1672 H HB   . THR B 2 68  ? 27.13600  16.70400  19.51000 1.000 106.54355 ? 69  THR B HB   1 
ATOM 1673 H HG1  . THR B 2 68  ? 26.64000  18.40900  20.67700 1.000 113.63141 ? 69  THR B HG1  1 
ATOM 1674 H HG21 . THR B 2 68  ? 25.81300  17.31300  17.67200 1.000 106.49379 ? 69  THR B HG21 1 
ATOM 1675 H HG22 . THR B 2 68  ? 24.51700  16.85100  18.44600 1.000 106.49379 ? 69  THR B HG22 1 
ATOM 1676 H HG23 . THR B 2 68  ? 25.59500  15.78500  18.00500 1.000 106.49379 ? 69  THR B HG23 1 
ATOM 1677 N N    . ILE B 2 69  ? 24.99200  13.61700  20.19300 1.000 96.06744  ? 70  ILE B N    1 
ATOM 1678 C CA   . ILE B 2 69  ? 25.17300  12.26200  19.68400 1.000 92.15811  ? 70  ILE B CA   1 
ATOM 1679 C C    . ILE B 2 69  ? 25.03100  12.24700  18.16900 1.000 92.95358  ? 70  ILE B C    1 
ATOM 1680 O O    . ILE B 2 69  ? 24.12600  12.86700  17.60200 1.000 91.43993  ? 70  ILE B O    1 
ATOM 1681 C CB   . ILE B 2 69  ? 24.15200  11.31600  20.33900 1.000 92.11020  ? 70  ILE B CB   1 
ATOM 1682 C CG1  . ILE B 2 69  ? 24.47200  9.86700   19.99700 1.000 95.69711  ? 70  ILE B CG1  1 
ATOM 1683 C CG2  . ILE B 2 69  ? 22.72100  11.65800  19.90100 1.000 92.28453  ? 70  ILE B CG2  1 
ATOM 1684 C CD1  . ILE B 2 69  ? 23.64300  8.87700   20.79700 1.000 97.15870  ? 70  ILE B CD1  1 
ATOM 1685 H H    . ILE B 2 69  ? 24.17700  13.80200  20.39800 1.000 115.34261 ? 70  ILE B H    1 
ATOM 1686 H HA   . ILE B 2 69  ? 26.07200  11.96600  19.89500 1.000 110.65141 ? 70  ILE B HA   1 
ATOM 1687 H HB   . ILE B 2 69  ? 24.21500  11.43300  21.30000 1.000 110.59392 ? 70  ILE B HB   1 
ATOM 1688 H HG12 . ILE B 2 69  ? 24.29300  9.71800   19.05500 1.000 114.89821 ? 70  ILE B HG12 1 
ATOM 1689 H HG13 . ILE B 2 69  ? 25.40800  9.69700   20.18700 1.000 114.89821 ? 70  ILE B HG13 1 
ATOM 1690 H HG21 . ILE B 2 69  ? 22.53800  12.58600  20.11700 1.000 110.80311 ? 70  ILE B HG21 1 
ATOM 1691 H HG22 . ILE B 2 69  ? 22.10000  11.08100  20.37200 1.000 110.80311 ? 70  ILE B HG22 1 
ATOM 1692 H HG23 . ILE B 2 69  ? 22.64100  11.51900  18.94400 1.000 110.80311 ? 70  ILE B HG23 1 
ATOM 1693 H HD11 . ILE B 2 69  ? 22.72300  8.91800   20.49300 1.000 116.65212 ? 70  ILE B HD11 1 
ATOM 1694 H HD12 . ILE B 2 69  ? 23.99700  7.98500   20.66000 1.000 116.65212 ? 70  ILE B HD12 1 
ATOM 1695 H HD13 . ILE B 2 69  ? 23.69200  9.11100   21.73700 1.000 116.65212 ? 70  ILE B HD13 1 
ATOM 1696 N N    . SER B 2 70  ? 25.88500  11.46400  17.51800 1.000 93.71129  ? 71  SER B N    1 
ATOM 1697 C CA   . SER B 2 70  ? 25.86500  11.30300  16.07200 1.000 93.00677  ? 71  SER B CA   1 
ATOM 1698 C C    . SER B 2 70  ? 26.45600  9.94400   15.73800 1.000 98.03745  ? 71  SER B C    1 
ATOM 1699 O O    . SER B 2 70  ? 26.89200  9.20300   16.62100 1.000 99.77426  ? 71  SER B O    1 
ATOM 1700 C CB   . SER B 2 70  ? 26.65500  12.40800  15.38200 1.000 98.26806  ? 71  SER B CB   1 
ATOM 1701 O OG   . SER B 2 70  ? 28.02700  12.26000  15.68200 1.000 97.39359  ? 71  SER B OG   1 
ATOM 1702 H H    . SER B 2 70  ? 26.50100  11.00500  17.90300 1.000 112.51522 ? 71  SER B H    1 
ATOM 1703 H HA   . SER B 2 70  ? 24.94400  11.33900  15.76900 1.000 111.66981 ? 71  SER B HA   1 
ATOM 1704 H HB2  . SER B 2 70  ? 26.52700  12.34400  14.42300 1.000 117.98335 ? 71  SER B HB2  1 
ATOM 1705 H HB3  . SER B 2 70  ? 26.34700  13.27000  15.70100 1.000 117.98335 ? 71  SER B HB3  1 
ATOM 1706 H HG   . SER B 2 70  ? 28.21300  12.67600  16.38800 1.000 116.93399 ? 71  SER B HG   1 
ATOM 1707 N N    . ARG B 2 71  ? 26.45100  9.60400   14.45300 1.000 97.76375  ? 72  ARG B N    1 
ATOM 1708 C CA   . ARG B 2 71  ? 27.04900  8.35100   14.01800 1.000 103.79747 ? 72  ARG B CA   1 
ATOM 1709 C C    . ARG B 2 71  ? 27.63200  8.53100   12.62600 1.000 106.27836 ? 72  ARG B C    1 
ATOM 1710 O O    . ARG B 2 71  ? 27.20300  9.39500   11.85200 1.000 97.95101  ? 72  ARG B O    1 
ATOM 1711 C CB   . ARG B 2 71  ? 26.03200  7.21100   14.05600 1.000 102.62075 ? 72  ARG B CB   1 
ATOM 1712 C CG   . ARG B 2 71  ? 24.95500  7.37000   13.02400 1.000 113.56315 ? 72  ARG B CG   1 
ATOM 1713 C CD   . ARG B 2 71  ? 23.87200  6.35300   13.19300 1.000 110.44811 ? 72  ARG B CD   1 
ATOM 1714 N NE   . ARG B 2 71  ? 22.93000  6.44200   12.08900 1.000 106.82276 ? 72  ARG B NE   1 
ATOM 1715 C CZ   . ARG B 2 71  ? 21.61600  6.48800   12.23500 1.000 106.30216 ? 72  ARG B CZ   1 
ATOM 1716 N NH1  . ARG B 2 71  ? 21.03900  6.24100   13.40100 1.000 101.52577 ? 72  ARG B NH1  1 
ATOM 1717 N NH2  . ARG B 2 71  ? 20.86100  6.76000   11.17700 1.000 105.18404 ? 72  ARG B NH2  1 
ATOM 1718 H H    . ARG B 2 71  ? 26.11000  10.07800  13.82200 1.000 117.37817 ? 72  ARG B H    1 
ATOM 1719 H HA   . ARG B 2 71  ? 27.78200  8.11600   14.60800 1.000 124.61865 ? 72  ARG B HA   1 
ATOM 1720 H HB2  . ARG B 2 71  ? 26.49000  6.37200   13.88800 1.000 123.20659 ? 72  ARG B HB2  1 
ATOM 1721 H HB3  . ARG B 2 71  ? 25.61200  7.18900   14.93000 1.000 123.20659 ? 72  ARG B HB3  1 
ATOM 1722 H HG2  . ARG B 2 71  ? 24.56000  8.25200   13.10600 1.000 136.33747 ? 72  ARG B HG2  1 
ATOM 1723 H HG3  . ARG B 2 71  ? 25.34000  7.26000   12.14000 1.000 136.33747 ? 72  ARG B HG3  1 
ATOM 1724 H HD2  . ARG B 2 71  ? 24.25700  5.46300   13.20200 1.000 132.59941 ? 72  ARG B HD2  1 
ATOM 1725 H HD3  . ARG B 2 71  ? 23.39600  6.51800   14.02200 1.000 132.59941 ? 72  ARG B HD3  1 
ATOM 1726 H HE   . ARG B 2 71  ? 23.24700  6.46700   11.29100 1.000 128.24900 ? 72  ARG B HE   1 
ATOM 1727 H HH11 . ARG B 2 71  ? 21.52100  6.04600   14.08600 1.000 121.89260 ? 72  ARG B HH11 1 
ATOM 1728 H HH12 . ARG B 2 71  ? 20.18300  6.27700   13.47300 1.000 121.89260 ? 72  ARG B HH12 1 
ATOM 1729 H HH21 . ARG B 2 71  ? 21.22700  6.90300   10.41300 1.000 126.28253 ? 72  ARG B HH21 1 
ATOM 1730 H HH22 . ARG B 2 71  ? 20.00500  6.79300   11.25700 1.000 126.28253 ? 72  ARG B HH22 1 
ATOM 1731 N N    . ASP B 2 72  ? 28.57400  7.64800   12.30100 1.000 106.64720 ? 73  ASP B N    1 
ATOM 1732 C CA   . ASP B 2 72  ? 29.08600  7.46000   10.95100 1.000 112.71904 ? 73  ASP B CA   1 
ATOM 1733 C C    . ASP B 2 72  ? 28.68600  6.06800   10.48000 1.000 113.93368 ? 73  ASP B C    1 
ATOM 1734 O O    . ASP B 2 72  ? 29.14500  5.06500   11.03600 1.000 111.64482 ? 73  ASP B O    1 
ATOM 1735 C CB   . ASP B 2 72  ? 30.60800  7.63000   10.96300 1.000 119.76223 ? 73  ASP B CB   1 
ATOM 1736 C CG   . ASP B 2 72  ? 31.24200  7.47700   9.59100  1.000 126.55227 ? 73  ASP B CG   1 
ATOM 1737 O OD1  . ASP B 2 72  ? 30.75700  6.65400   8.78700  1.000 132.46452 ? 73  ASP B OD1  1 
ATOM 1738 O OD2  . ASP B 2 72  ? 32.26900  8.15200   9.34300  1.000 123.80558 ? 73  ASP B OD2  1 
ATOM 1739 H H    . ASP B 2 72  ? 28.94600  7.12500   12.87300 1.000 128.03832 ? 73  ASP B H    1 
ATOM 1740 H HA   . ASP B 2 72  ? 28.69400  8.10500   10.34100 1.000 135.32453 ? 73  ASP B HA   1 
ATOM 1741 H HB2  . ASP B 2 72  ? 30.82300  8.51700   11.29200 1.000 143.77636 ? 73  ASP B HB2  1 
ATOM 1742 H HB3  . ASP B 2 72  ? 30.99400  6.95700   11.54600 1.000 143.77636 ? 73  ASP B HB3  1 
ATOM 1743 N N    . ASN B 2 73  ? 27.83400  6.00900   9.45200  1.000 121.19415 ? 74  ASN B N    1 
ATOM 1744 C CA   . ASN B 2 73  ? 27.33100  4.71900   8.98400  1.000 127.39981 ? 74  ASN B CA   1 
ATOM 1745 C C    . ASN B 2 73  ? 28.42200  3.88100   8.32400  1.000 126.57018 ? 74  ASN B C    1 
ATOM 1746 O O    . ASN B 2 73  ? 28.41700  2.65300   8.45800  1.000 130.15565 ? 74  ASN B O    1 
ATOM 1747 C CB   . ASN B 2 73  ? 26.16100  4.91400   8.00400  1.000 127.14071 ? 74  ASN B CB   1 
ATOM 1748 C CG   . ASN B 2 73  ? 24.96400  5.62900   8.63100  1.000 118.44158 ? 74  ASN B CG   1 
ATOM 1749 O OD1  . ASN B 2 73  ? 24.73800  5.54400   9.83900  1.000 113.00945 ? 74  ASN B OD1  1 
ATOM 1750 N ND2  . ASN B 2 73  ? 24.18600  6.32600   7.80400  1.000 115.43319 ? 74  ASN B ND2  1 
ATOM 1751 H H    . ASN B 2 73  ? 27.53700  6.69000   9.01800  1.000 145.49467 ? 74  ASN B H    1 
ATOM 1752 H HA   . ASN B 2 73  ? 27.00000  4.23400   9.75600  1.000 152.94145 ? 74  ASN B HA   1 
ATOM 1753 H HB2  . ASN B 2 73  ? 26.46600  5.44600   7.25300  1.000 152.63053 ? 74  ASN B HB2  1 
ATOM 1754 H HB3  . ASN B 2 73  ? 25.86100  4.04500   7.69600  1.000 152.63053 ? 74  ASN B HB3  1 
ATOM 1755 H HD21 . ASN B 2 73  ? 24.37000  6.35600   6.96500  1.000 138.58150 ? 74  ASN B HD21 1 
ATOM 1756 H HD22 . ASN B 2 73  ? 23.50100  6.74500   8.11000  1.000 138.58150 ? 74  ASN B HD22 1 
ATOM 1757 N N    . THR B 2 74  ? 29.37700  4.51100   7.63800  1.000 131.66364 ? 75  THR B N    1 
ATOM 1758 C CA   . THR B 2 74  ? 30.43200  3.74200   6.98100  1.000 130.25861 ? 75  THR B CA   1 
ATOM 1759 C C    . THR B 2 74  ? 31.38700  3.12000   7.99100  1.000 124.28287 ? 75  THR B C    1 
ATOM 1760 O O    . THR B 2 74  ? 31.80600  1.97000   7.82700  1.000 129.51760 ? 75  THR B O    1 
ATOM 1761 C CB   . THR B 2 74  ? 31.20700  4.63100   6.01200  1.000 139.34800 ? 75  THR B CB   1 
ATOM 1762 O OG1  . THR B 2 74  ? 30.31200  5.17000   5.03000  1.000 142.44983 ? 75  THR B OG1  1 
ATOM 1763 C CG2  . THR B 2 74  ? 32.30600  3.83400   5.31900  1.000 139.92051 ? 75  THR B CG2  1 
ATOM 1764 H H    . THR B 2 74  ? 29.43500  5.36400   7.53900  1.000 158.05804 ? 75  THR B H    1 
ATOM 1765 H HA   . THR B 2 74  ? 30.01400  3.02600   6.47800  1.000 156.37202 ? 75  THR B HA   1 
ATOM 1766 H HB   . THR B 2 74  ? 31.62200  5.36000   6.50100  1.000 167.27927 ? 75  THR B HB   1 
ATOM 1767 H HG1  . THR B 2 74  ? 29.81400  5.74800   5.38200  1.000 171.00148 ? 75  THR B HG1  1 
ATOM 1768 H HG21 . THR B 2 74  ? 32.72400  4.37400   4.63100  1.000 167.96629 ? 75  THR B HG21 1 
ATOM 1769 H HG22 . THR B 2 74  ? 31.93100  3.03800   4.91000  1.000 167.96629 ? 75  THR B HG22 1 
ATOM 1770 H HG23 . THR B 2 74  ? 32.98000  3.56800   5.96400  1.000 167.96629 ? 75  THR B HG23 1 
ATOM 1771 N N    . LYS B 2 75  ? 31.76200  3.86700   9.02500  1.000 119.68133 ? 76  LYS B N    1 
ATOM 1772 C CA   . LYS B 2 75  ? 32.63300  3.34400   10.06900 1.000 117.44011 ? 76  LYS B CA   1 
ATOM 1773 C C    . LYS B 2 75  ? 31.87200  2.54800   11.12100 1.000 118.39135 ? 76  LYS B C    1 
ATOM 1774 O O    . LYS B 2 75  ? 32.50000  1.95600   12.00700 1.000 108.43625 ? 76  LYS B O    1 
ATOM 1775 C CB   . LYS B 2 75  ? 33.40500  4.49700   10.71000 1.000 115.80922 ? 76  LYS B CB   1 
ATOM 1776 C CG   . LYS B 2 75  ? 34.25600  5.23900   9.69300  1.000 116.85482 ? 76  LYS B CG   1 
ATOM 1777 C CD   . LYS B 2 75  ? 35.22900  6.20700   10.33200 1.000 115.68408 ? 76  LYS B CD   1 
ATOM 1778 C CE   . LYS B 2 75  ? 35.96800  6.99900   9.26300  1.000 123.53761 ? 76  LYS B CE   1 
ATOM 1779 N NZ   . LYS B 2 75  ? 36.27100  8.39600   9.67000  1.000 116.66083 ? 76  LYS B NZ   1 
ATOM 1780 H H    . LYS B 2 75  ? 31.52200  4.68400   9.14500  1.000 143.67927 ? 76  LYS B H    1 
ATOM 1781 H HA   . LYS B 2 75  ? 33.28500  2.74300   9.67800  1.000 140.98981 ? 76  LYS B HA   1 
ATOM 1782 H HB2  . LYS B 2 75  ? 32.77600  5.12500   11.09800 1.000 139.03275 ? 76  LYS B HB2  1 
ATOM 1783 H HB3  . LYS B 2 75  ? 33.99000  4.14500   11.39900 1.000 139.03275 ? 76  LYS B HB3  1 
ATOM 1784 H HG2  . LYS B 2 75  ? 34.76800  4.59500   9.18000  1.000 140.28747 ? 76  LYS B HG2  1 
ATOM 1785 H HG3  . LYS B 2 75  ? 33.67400  5.74500   9.10400  1.000 140.28747 ? 76  LYS B HG3  1 
ATOM 1786 H HD2  . LYS B 2 75  ? 34.74500  6.82800   10.89900 1.000 138.88257 ? 76  LYS B HD2  1 
ATOM 1787 H HD3  . LYS B 2 75  ? 35.87900  5.71500   10.85700 1.000 138.88257 ? 76  LYS B HD3  1 
ATOM 1788 H HE2  . LYS B 2 75  ? 36.81000  6.55700   9.07000  1.000 148.30681 ? 76  LYS B HE2  1 
ATOM 1789 H HE3  . LYS B 2 75  ? 35.42100  7.03400   8.46300  1.000 148.30681 ? 76  LYS B HE3  1 
ATOM 1790 H HZ1  . LYS B 2 75  ? 35.51500  8.85100   9.78100  1.000 140.05468 ? 76  LYS B HZ1  1 
ATOM 1791 H HZ2  . LYS B 2 75  ? 36.75900  8.79600   9.04300  1.000 140.05468 ? 76  LYS B HZ2  1 
ATOM 1792 H HZ3  . LYS B 2 75  ? 36.72600  8.39800   10.43500 1.000 140.05468 ? 76  LYS B HZ3  1 
ATOM 1793 N N    . ASN B 2 76  ? 30.55000  2.47200   11.00100 1.000 115.61665 ? 77  ASN B N    1 
ATOM 1794 C CA   . ASN B 2 76  ? 29.69500  1.83000   11.98900 1.000 108.26167 ? 77  ASN B CA   1 
ATOM 1795 C C    . ASN B 2 76  ? 30.06500  2.25000   13.41300 1.000 100.10554 ? 77  ASN B C    1 
ATOM 1796 O O    . ASN B 2 76  ? 30.29500  1.42200   14.29900 1.000 96.34565  ? 77  ASN B O    1 
ATOM 1797 C CB   . ASN B 2 76  ? 29.78800  0.31500   11.81400 1.000 103.15094 ? 77  ASN B CB   1 
ATOM 1798 C CG   . ASN B 2 76  ? 28.54600  -0.39800  12.25200 1.000 103.21887 ? 77  ASN B CG   1 
ATOM 1799 O OD1  . ASN B 2 76  ? 27.45000  -0.08200  11.80100 1.000 113.44175 ? 77  ASN B OD1  1 
ATOM 1800 N ND2  . ASN B 2 76  ? 28.70700  -1.38700  13.11000 1.000 96.01061  ? 77  ASN B ND2  1 
ATOM 1801 H H    . ASN B 2 76  ? 30.11300  2.79600   10.33500 1.000 138.80166 ? 77  ASN B H    1 
ATOM 1802 H HA   . ASN B 2 76  ? 28.77700  2.11400   11.85300 1.000 129.97569 ? 77  ASN B HA   1 
ATOM 1803 H HB2  . ASN B 2 76  ? 29.93500  0.11300   10.87700 1.000 123.84281 ? 77  ASN B HB2  1 
ATOM 1804 H HB3  . ASN B 2 76  ? 30.52800  -0.01900  12.34500 1.000 123.84281 ? 77  ASN B HB3  1 
ATOM 1805 H HD21 . ASN B 2 76  ? 29.49400  -1.59100  13.38800 1.000 115.27441 ? 77  ASN B HD21 1 
ATOM 1806 H HD22 . ASN B 2 76  ? 28.02400  -1.82700  13.39200 1.000 115.27441 ? 77  ASN B HD22 1 
ATOM 1807 N N    . THR B 2 77  ? 30.14500  3.56600   13.62000 1.000 94.78678  ? 78  THR B N    1 
ATOM 1808 C CA   . THR B 2 77  ? 30.65600  4.15100   14.85300 1.000 96.71285  ? 78  THR B CA   1 
ATOM 1809 C C    . THR B 2 77  ? 29.68800  5.21800   15.34400 1.000 92.54678  ? 78  THR B C    1 
ATOM 1810 O O    . THR B 2 77  ? 29.17400  6.01200   14.55100 1.000 92.64654  ? 78  THR B O    1 
ATOM 1811 C CB   . THR B 2 77  ? 32.05500  4.75400   14.65300 1.000 100.79482 ? 78  THR B CB   1 
ATOM 1812 O OG1  . THR B 2 77  ? 32.97700  3.70600   14.33300 1.000 98.68257  ? 78  THR B OG1  1 
ATOM 1813 C CG2  . THR B 2 77  ? 32.53900  5.47600   15.91700 1.000 86.72420  ? 78  THR B CG2  1 
ATOM 1814 H H    . THR B 2 77  ? 29.90100  4.15400   13.04200 1.000 113.80582 ? 78  THR B H    1 
ATOM 1815 H HA   . THR B 2 77  ? 30.72300  3.46500   15.53500 1.000 116.11710 ? 78  THR B HA   1 
ATOM 1816 H HB   . THR B 2 77  ? 32.02200  5.40300   13.93300 1.000 121.01546 ? 78  THR B HB   1 
ATOM 1817 H HG1  . THR B 2 77  ? 32.67800  3.24400   13.69800 1.000 118.48077 ? 78  THR B HG1  1 
ATOM 1818 H HG21 . THR B 2 77  ? 33.44000  5.81000   15.78400 1.000 104.13072 ? 78  THR B HG21 1 
ATOM 1819 H HG22 . THR B 2 77  ? 31.95200  6.22200   16.11700 1.000 104.13072 ? 78  THR B HG22 1 
ATOM 1820 H HG23 . THR B 2 77  ? 32.53800  4.86400   16.67000 1.000 104.13072 ? 78  THR B HG23 1 
ATOM 1821 N N    . VAL B 2 78  ? 29.45500  5.24800   16.65300 1.000 87.41745  ? 79  VAL B N    1 
ATOM 1822 C CA   . VAL B 2 78  ? 28.62100  6.26300   17.28500 1.000 88.81025  ? 79  VAL B CA   1 
ATOM 1823 C C    . VAL B 2 78  ? 29.51000  7.21200   18.06900 1.000 85.58026  ? 79  VAL B C    1 
ATOM 1824 O O    . VAL B 2 78  ? 30.41300  6.77300   18.78700 1.000 88.33536  ? 79  VAL B O    1 
ATOM 1825 C CB   . VAL B 2 78  ? 27.56800  5.63800   18.21600 1.000 97.84504  ? 79  VAL B CB   1 
ATOM 1826 C CG1  . VAL B 2 78  ? 26.56200  6.70900   18.63300 1.000 91.55980  ? 79  VAL B CG1  1 
ATOM 1827 C CG2  . VAL B 2 78  ? 26.88400  4.44100   17.53600 1.000 87.02243  ? 79  VAL B CG2  1 
ATOM 1828 H H    . VAL B 2 78  ? 29.77800  4.67700   17.20900 1.000 104.96262 ? 79  VAL B H    1 
ATOM 1829 H HA   . VAL B 2 78  ? 28.16400  6.76100   16.59000 1.000 106.63399 ? 79  VAL B HA   1 
ATOM 1830 H HB   . VAL B 2 78  ? 27.99500  5.29700   19.01800 1.000 117.47572 ? 79  VAL B HB   1 
ATOM 1831 H HG11 . VAL B 2 78  ? 27.03900  7.44700   19.04600 1.000 109.93345 ? 79  VAL B HG11 1 
ATOM 1832 H HG12 . VAL B 2 78  ? 26.08900  7.02100   17.84600 1.000 109.93345 ? 79  VAL B HG12 1 
ATOM 1833 H HG13 . VAL B 2 78  ? 25.93600  6.32500   19.26600 1.000 109.93345 ? 79  VAL B HG13 1 
ATOM 1834 H HG21 . VAL B 2 78  ? 27.55100  3.76400   17.34400 1.000 104.48859 ? 79  VAL B HG21 1 
ATOM 1835 H HG22 . VAL B 2 78  ? 26.47000  4.74100   16.71100 1.000 104.48859 ? 79  VAL B HG22 1 
ATOM 1836 H HG23 . VAL B 2 78  ? 26.21000  4.08200   18.13300 1.000 104.48859 ? 79  VAL B HG23 1 
ATOM 1837 N N    . TYR B 2 79  ? 29.19200  8.50200   18.00900 1.000 95.15083  ? 80  TYR B N    1 
ATOM 1838 C CA   . TYR B 2 79  ? 29.98300  9.52700   18.66700 1.000 91.03329  ? 80  TYR B CA   1 
ATOM 1839 C C    . TYR B 2 79  ? 29.14800  10.27300  19.69300 1.000 87.06765  ? 80  TYR B C    1 
ATOM 1840 O O    . TYR B 2 79  ? 27.94800  10.49000  19.50800 1.000 88.88583  ? 80  TYR B O    1 
ATOM 1841 C CB   . TYR B 2 79  ? 30.51500  10.53100  17.66100 1.000 81.32298  ? 80  TYR B CB   1 
ATOM 1842 C CG   . TYR B 2 79  ? 31.29600  9.91500   16.52900 1.000 90.77268  ? 80  TYR B CG   1 
ATOM 1843 C CD1  . TYR B 2 79  ? 32.61600  9.51000   16.70000 1.000 77.32260  ? 80  TYR B CD1  1 
ATOM 1844 C CD2  . TYR B 2 79  ? 30.71200  9.74100   15.28300 1.000 97.02849  ? 80  TYR B CD2  1 
ATOM 1845 C CE1  . TYR B 2 79  ? 33.33300  8.96600   15.65500 1.000 78.68238  ? 80  TYR B CE1  1 
ATOM 1846 C CE2  . TYR B 2 79  ? 31.41700  9.17800   14.23900 1.000 97.98349  ? 80  TYR B CE2  1 
ATOM 1847 C CZ   . TYR B 2 79  ? 32.72700  8.80200   14.42600 1.000 89.82283  ? 80  TYR B CZ   1 
ATOM 1848 O OH   . TYR B 2 79  ? 33.41000  8.24300   13.37100 1.000 98.51613  ? 80  TYR B OH   1 
ATOM 1849 H H    . TYR B 2 79  ? 28.50900  8.80900   17.58600 1.000 114.24268 ? 80  TYR B H    1 
ATOM 1850 H HA   . TYR B 2 79  ? 30.72500  9.10100   19.12500 1.000 109.30162 ? 80  TYR B HA   1 
ATOM 1851 H HB2  . TYR B 2 79  ? 29.76500  11.01000  17.27400 1.000 97.64926  ? 80  TYR B HB2  1 
ATOM 1852 H HB3  . TYR B 2 79  ? 31.10300  11.15000  18.12100 1.000 97.64926  ? 80  TYR B HB3  1 
ATOM 1853 H HD1  . TYR B 2 79  ? 33.02200  9.60700   17.53100 1.000 92.84880  ? 80  TYR B HD1  1 
ATOM 1854 H HD2  . TYR B 2 79  ? 29.83100  10.00800  15.14900 1.000 116.49587 ? 80  TYR B HD2  1 
ATOM 1855 H HE1  . TYR B 2 79  ? 34.21900  8.71100   15.77700 1.000 94.48054  ? 80  TYR B HE1  1 
ATOM 1856 H HE2  . TYR B 2 79  ? 31.00800  9.05300   13.41300 1.000 117.64187 ? 80  TYR B HE2  1 
ATOM 1857 H HH   . TYR B 2 79  ? 34.12200  7.89000   13.64400 1.000 118.28104 ? 80  TYR B HH   1 
ATOM 1858 N N    . LEU B 2 80  ? 29.81600  10.73300  20.74400 1.000 76.72317  ? 81  LEU B N    1 
ATOM 1859 C CA   . LEU B 2 80  ? 29.22500  11.68000  21.67700 1.000 85.51296  ? 81  LEU B CA   1 
ATOM 1860 C C    . LEU B 2 80  ? 30.16800  12.86100  21.85100 1.000 92.73647  ? 81  LEU B C    1 
ATOM 1861 O O    . LEU B 2 80  ? 31.17500  12.75900  22.55700 1.000 89.19594  ? 81  LEU B O    1 
ATOM 1862 C CB   . LEU B 2 80  ? 28.95500  11.01000  23.01900 1.000 81.80746  ? 81  LEU B CB   1 
ATOM 1863 C CG   . LEU B 2 80  ? 28.14400  11.85800  23.99000 1.000 90.88925  ? 81  LEU B CG   1 
ATOM 1864 C CD1  . LEU B 2 80  ? 26.70900  12.02300  23.49400 1.000 89.92823  ? 81  LEU B CD1  1 
ATOM 1865 C CD2  . LEU B 2 80  ? 28.18900  11.24700  25.38100 1.000 90.06311  ? 81  LEU B CD2  1 
ATOM 1866 H H    . LEU B 2 80  ? 30.62300  10.50700  20.93900 1.000 92.12949  ? 81  LEU B H    1 
ATOM 1867 H HA   . LEU B 2 80  ? 28.39200  12.01300  21.30900 1.000 102.67723 ? 81  LEU B HA   1 
ATOM 1868 H HB2  . LEU B 2 80  ? 28.46200  10.19000  22.86200 1.000 98.23063  ? 81  LEU B HB2  1 
ATOM 1869 H HB3  . LEU B 2 80  ? 29.80500  10.81100  23.44200 1.000 98.23063  ? 81  LEU B HB3  1 
ATOM 1870 H HG   . LEU B 2 80  ? 28.53000  12.74600  24.04600 1.000 109.12878 ? 81  LEU B HG   1 
ATOM 1871 H HD11 . LEU B 2 80  ? 26.71400  12.56200  22.68700 1.000 107.97556 ? 81  LEU B HD11 1 
ATOM 1872 H HD12 . LEU B 2 80  ? 26.18600  12.46300  24.18200 1.000 107.97556 ? 81  LEU B HD12 1 
ATOM 1873 H HD13 . LEU B 2 80  ? 26.33800  11.14800  23.30500 1.000 107.97556 ? 81  LEU B HD13 1 
ATOM 1874 H HD21 . LEU B 2 80  ? 27.70300  11.82100  25.99300 1.000 108.13742 ? 81  LEU B HD21 1 
ATOM 1875 H HD22 . LEU B 2 80  ? 29.11500  11.17100  25.66200 1.000 108.13742 ? 81  LEU B HD22 1 
ATOM 1876 H HD23 . LEU B 2 80  ? 27.77900  10.36900  25.35400 1.000 108.13742 ? 81  LEU B HD23 1 
ATOM 1877 N N    . GLN B 2 81  ? 29.78300  14.00100  21.29200 1.000 92.86038  ? 82  GLN B N    1 
ATOM 1878 C CA   . GLN B 2 81  ? 30.49500  15.24500  21.50600 1.000 84.05836  ? 82  GLN B CA   1 
ATOM 1879 C C    . GLN B 2 81  ? 30.00400  15.82100  22.82500 1.000 89.15453  ? 82  GLN B C    1 
ATOM 1880 O O    . GLN B 2 81  ? 28.80000  15.86100  23.07400 1.000 101.31471 ? 82  GLN B O    1 
ATOM 1881 C CB   . GLN B 2 81  ? 30.19200  16.20900  20.35500 1.000 91.86364  ? 82  GLN B CB   1 
ATOM 1882 C CG   . GLN B 2 81  ? 30.85700  17.57500  20.42500 1.000 90.11208  ? 82  GLN B CG   1 
ATOM 1883 C CD   . GLN B 2 81  ? 32.32500  17.50100  20.15400 1.000 94.46686  ? 82  GLN B CD   1 
ATOM 1884 O OE1  . GLN B 2 81  ? 32.76800  16.79600  19.24900 1.000 101.69556 ? 82  GLN B OE1  1 
ATOM 1885 N NE2  . GLN B 2 81  ? 33.10100  18.21100  20.94500 1.000 106.58547 ? 82  GLN B NE2  1 
ATOM 1886 H H    . GLN B 2 81  ? 29.10000  14.07900  20.77600 1.000 111.49413 ? 82  GLN B H    1 
ATOM 1887 H HA   . GLN B 2 81  ? 31.45600  15.11400  21.54000 1.000 100.93172 ? 82  GLN B HA   1 
ATOM 1888 H HB2  . GLN B 2 81  ? 30.48300  15.79300  19.52900 1.000 110.29805 ? 82  GLN B HB2  1 
ATOM 1889 H HB3  . GLN B 2 81  ? 29.23400  16.35900  20.33200 1.000 110.29805 ? 82  GLN B HB3  1 
ATOM 1890 H HG2  . GLN B 2 81  ? 30.45600  18.15800  19.76100 1.000 108.19617 ? 82  GLN B HG2  1 
ATOM 1891 H HG3  . GLN B 2 81  ? 30.73000  17.94600  21.31200 1.000 108.19617 ? 82  GLN B HG3  1 
ATOM 1892 H HE21 . GLN B 2 81  ? 32.75500  18.68300  21.57500 1.000 127.96424 ? 82  GLN B HE21 1 
ATOM 1893 H HE22 . GLN B 2 81  ? 33.95300  18.20300  20.83100 1.000 127.96424 ? 82  GLN B HE22 1 
ATOM 1894 N N    . MET B 2 82  ? 30.92500  16.21500  23.69400 1.000 84.67912  ? 83  MET B N    1 
ATOM 1895 C CA   . MET B 2 82  ? 30.58200  16.74300  25.01100 1.000 86.67364  ? 83  MET B CA   1 
ATOM 1896 C C    . MET B 2 82  ? 31.29600  18.07200  25.17800 1.000 92.98733  ? 83  MET B C    1 
ATOM 1897 O O    . MET B 2 82  ? 32.52200  18.09900  25.29500 1.000 96.38702  ? 83  MET B O    1 
ATOM 1898 C CB   . MET B 2 82  ? 30.98000  15.76300  26.10900 1.000 91.23219  ? 83  MET B CB   1 
ATOM 1899 C CG   . MET B 2 82  ? 30.15900  14.49600  26.11600 1.000 93.81542  ? 83  MET B CG   1 
ATOM 1900 S SD   . MET B 2 82  ? 30.30000  13.59200  27.66900 1.000 110.31902 ? 83  MET B SD   1 
ATOM 1901 C CE   . MET B 2 82  ? 31.92900  12.91500  27.49800 1.000 82.34786  ? 83  MET B CE   1 
ATOM 1902 H H    . MET B 2 82  ? 31.77100  16.18700  23.54200 1.000 101.67662 ? 83  MET B H    1 
ATOM 1903 H HA   . MET B 2 82  ? 29.62400  16.88400  25.06900 1.000 104.07005 ? 83  MET B HA   1 
ATOM 1904 H HB2  . MET B 2 82  ? 31.90900  15.51400  25.98400 1.000 109.54030 ? 83  MET B HB2  1 
ATOM 1905 H HB3  . MET B 2 82  ? 30.86700  16.19600  26.97000 1.000 109.54030 ? 83  MET B HB3  1 
ATOM 1906 H HG2  . MET B 2 82  ? 29.22500  14.72200  25.98300 1.000 112.64018 ? 83  MET B HG2  1 
ATOM 1907 H HG3  . MET B 2 82  ? 30.46400  13.91600  25.40100 1.000 112.64018 ? 83  MET B HG3  1 
ATOM 1908 H HE1  . MET B 2 82  ? 32.04300  12.59200  26.59000 1.000 98.87912  ? 83  MET B HE1  1 
ATOM 1909 H HE2  . MET B 2 82  ? 32.03400  12.18300  28.12500 1.000 98.87912  ? 83  MET B HE2  1 
ATOM 1910 H HE3  . MET B 2 82  ? 32.58000  13.60800  27.68600 1.000 98.87912  ? 83  MET B HE3  1 
ATOM 1911 N N    . ASP B 2 83  ? 30.54600  19.16400  25.21000 1.000 96.84375  ? 84  ASP B N    1 
ATOM 1912 C CA   . ASP B 2 83  ? 31.11800  20.49200  25.34400 1.000 86.04714  ? 84  ASP B CA   1 
ATOM 1913 C C    . ASP B 2 83  ? 30.87200  21.02600  26.74700 1.000 87.29427  ? 84  ASP B C    1 
ATOM 1914 O O    . ASP B 2 83  ? 29.96600  20.58200  27.45600 1.000 88.37133  ? 84  ASP B O    1 
ATOM 1915 C CB   . ASP B 2 83  ? 30.52600  21.42600  24.29400 1.000 92.65539  ? 84  ASP B CB   1 
ATOM 1916 C CG   . ASP B 2 83  ? 30.83800  20.97300  22.88200 1.000 92.63009  ? 84  ASP B CG   1 
ATOM 1917 O OD1  . ASP B 2 83  ? 31.67100  20.07000  22.73500 1.000 94.88889  ? 84  ASP B OD1  1 
ATOM 1918 O OD2  . ASP B 2 83  ? 30.23500  21.48600  21.92000 1.000 107.60087 ? 84  ASP B OD2  1 
ATOM 1919 H H    . ASP B 2 83  ? 29.68800  19.16000  25.15400 1.000 116.27418 ? 84  ASP B H    1 
ATOM 1920 H HA   . ASP B 2 83  ? 32.07900  20.46100  25.21000 1.000 103.31825 ? 84  ASP B HA   1 
ATOM 1921 H HB2  . ASP B 2 83  ? 29.56200  21.45100  24.39800 1.000 111.24815 ? 84  ASP B HB2  1 
ATOM 1922 H HB3  . ASP B 2 83  ? 30.89500  22.31500  24.41500 1.000 111.24815 ? 84  ASP B HB3  1 
ATOM 1923 N N    . ASN B 2 84  ? 31.68500  22.00000  27.13900 1.000 87.54275  ? 85  ASN B N    1 
ATOM 1924 C CA   . ASN B 2 84  ? 31.53800  22.66300  28.43200 1.000 89.14278  ? 85  ASN B CA   1 
ATOM 1925 C C    . ASN B 2 84  ? 31.42400  21.66300  29.58000 1.000 92.75227  ? 85  ASN B C    1 
ATOM 1926 O O    . ASN B 2 84  ? 30.55300  21.76300  30.44300 1.000 100.53743 ? 85  ASN B O    1 
ATOM 1927 C CB   . ASN B 2 84  ? 30.32200  23.58000  28.41500 1.000 87.26497  ? 85  ASN B CB   1 
ATOM 1928 C CG   . ASN B 2 84  ? 30.25100  24.45300  29.63000 1.000 99.87298  ? 85  ASN B CG   1 
ATOM 1929 O OD1  . ASN B 2 84  ? 31.27200  24.77300  30.24000 1.000 93.77534  ? 85  ASN B OD1  1 
ATOM 1930 N ND2  . ASN B 2 84  ? 29.03200  24.79300  30.03700 1.000 108.10312 ? 85  ASN B ND2  1 
ATOM 1931 H H    . ASN B 2 84  ? 32.33900  22.30000  26.66800 1.000 105.11298 ? 85  ASN B H    1 
ATOM 1932 H HA   . ASN B 2 84  ? 32.33900  23.18700  28.58900 1.000 107.03302 ? 85  ASN B HA   1 
ATOM 1933 H HB2  . ASN B 2 84  ? 30.36700  24.15300  27.63400 1.000 104.77965 ? 85  ASN B HB2  1 
ATOM 1934 H HB3  . ASN B 2 84  ? 29.51700  23.04000  28.38300 1.000 104.77965 ? 85  ASN B HB3  1 
ATOM 1935 H HD21 . ASN B 2 84  ? 28.34200  24.51400  29.60700 1.000 129.78542 ? 85  ASN B HD21 1 
ATOM 1936 H HD22 . ASN B 2 84  ? 28.93400  25.29300  30.73000 1.000 129.78542 ? 85  ASN B HD22 1 
ATOM 1937 N N    . LEU B 2 85  ? 32.35900  20.72700  29.62000 1.000 86.60158  ? 86  LEU B N    1 
ATOM 1938 C CA   . LEU B 2 85  ? 32.32000  19.68000  30.62600 1.000 95.10099  ? 86  LEU B CA   1 
ATOM 1939 C C    . LEU B 2 85  ? 32.47900  20.25700  32.02500 1.000 93.59466  ? 86  LEU B C    1 
ATOM 1940 O O    . LEU B 2 85  ? 33.10500  21.29000  32.23100 1.000 94.95453  ? 86  LEU B O    1 
ATOM 1941 C CB   . LEU B 2 85  ? 33.40000  18.63900  30.36800 1.000 105.57760 ? 86  LEU B CB   1 
ATOM 1942 C CG   . LEU B 2 85  ? 33.03900  17.67800  29.24100 1.000 102.75204 ? 86  LEU B CG   1 
ATOM 1943 C CD1  . LEU B 2 85  ? 34.30200  16.93900  28.74700 1.000 87.66100  ? 86  LEU B CD1  1 
ATOM 1944 C CD2  . LEU B 2 85  ? 31.92700  16.72100  29.68900 1.000 98.56255  ? 86  LEU B CD2  1 
ATOM 1945 H H    . LEU B 2 85  ? 33.02500  20.67500  29.07800 1.000 103.98358 ? 86  LEU B H    1 
ATOM 1946 H HA   . LEU B 2 85  ? 31.45800  19.23800  30.57900 1.000 114.18287 ? 86  LEU B HA   1 
ATOM 1947 H HB2  . LEU B 2 85  ? 34.22200  19.09200  30.12500 1.000 126.75481 ? 86  LEU B HB2  1 
ATOM 1948 H HB3  . LEU B 2 85  ? 33.53400  18.11800  31.17600 1.000 126.75481 ? 86  LEU B HB3  1 
ATOM 1949 H HG   . LEU B 2 85  ? 32.68900  18.16800  28.48100 1.000 123.36413 ? 86  LEU B HG   1 
ATOM 1950 H HD11 . LEU B 2 85  ? 34.07400  16.41100  27.96600 1.000 105.25488 ? 86  LEU B HD11 1 
ATOM 1951 H HD12 . LEU B 2 85  ? 34.98000  17.59400  28.51700 1.000 105.25488 ? 86  LEU B HD12 1 
ATOM 1952 H HD13 . LEU B 2 85  ? 34.62700  16.36100  29.45500 1.000 105.25488 ? 86  LEU B HD13 1 
ATOM 1953 H HD21 . LEU B 2 85  ? 31.78000  16.06000  28.99500 1.000 118.33674 ? 86  LEU B HD21 1 
ATOM 1954 H HD22 . LEU B 2 85  ? 31.11400  17.23000  29.83800 1.000 118.33674 ? 86  LEU B HD22 1 
ATOM 1955 H HD23 . LEU B 2 85  ? 32.19800  16.28400  30.51100 1.000 118.33674 ? 86  LEU B HD23 1 
ATOM 1956 N N    . LYS B 2 86  ? 31.91300  19.55900  32.99100 1.000 104.76110 ? 87  LYS B N    1 
ATOM 1957 C CA   . LYS B 2 86  ? 31.89900  19.93800  34.38900 1.000 106.31384 ? 87  LYS B CA   1 
ATOM 1958 C C    . LYS B 2 86  ? 32.41500  18.77200  35.21600 1.000 110.56754 ? 87  LYS B C    1 
ATOM 1959 O O    . LYS B 2 86  ? 32.34400  17.61900  34.77900 1.000 108.47224 ? 87  LYS B O    1 
ATOM 1960 C CB   . LYS B 2 86  ? 30.48000  20.30000  34.83500 1.000 115.22239 ? 87  LYS B CB   1 
ATOM 1961 C CG   . LYS B 2 86  ? 29.90100  21.48700  34.09500 1.000 119.89505 ? 87  LYS B CG   1 
ATOM 1962 C CD   . LYS B 2 86  ? 28.43500  21.69100  34.45500 1.000 132.26240 ? 87  LYS B CD   1 
ATOM 1963 C CE   . LYS B 2 86  ? 27.66200  22.37800  33.33100 1.000 123.54406 ? 87  LYS B CE   1 
ATOM 1964 N NZ   . LYS B 2 86  ? 26.25300  22.64000  33.72200 1.000 123.16269 ? 87  LYS B NZ   1 
ATOM 1965 H H    . LYS B 2 86  ? 31.50400  18.81500  32.85300 1.000 125.77501 ? 87  LYS B H    1 
ATOM 1966 H HA   . LYS B 2 86  ? 32.46900  20.70800  34.54300 1.000 127.63829 ? 87  LYS B HA   1 
ATOM 1967 H HB2  . LYS B 2 86  ? 29.90000  19.53900  34.67700 1.000 138.32855 ? 87  LYS B HB2  1 
ATOM 1968 H HB3  . LYS B 2 86  ? 30.49500  20.51600  35.78000 1.000 138.32855 ? 87  LYS B HB3  1 
ATOM 1969 H HG2  . LYS B 2 86  ? 30.39000  22.28900  34.33700 1.000 143.93574 ? 87  LYS B HG2  1 
ATOM 1970 H HG3  . LYS B 2 86  ? 29.96400  21.33500  33.13900 1.000 143.93574 ? 87  LYS B HG3  1 
ATOM 1971 H HD2  . LYS B 2 86  ? 28.02400  20.82900  34.62200 1.000 158.77656 ? 87  LYS B HD2  1 
ATOM 1972 H HD3  . LYS B 2 86  ? 28.37500  22.24700  35.24800 1.000 158.77656 ? 87  LYS B HD3  1 
ATOM 1973 H HE2  . LYS B 2 86  ? 28.08400  23.22700  33.12300 1.000 148.31455 ? 87  LYS B HE2  1 
ATOM 1974 H HE3  . LYS B 2 86  ? 27.66000  21.80700  32.54700 1.000 148.31455 ? 87  LYS B HE3  1 
ATOM 1975 H HZ1  . LYS B 2 86  ? 25.90100  21.91300  34.09500 1.000 147.85690 ? 87  LYS B HZ1  1 
ATOM 1976 H HZ2  . LYS B 2 86  ? 25.77400  22.85900  33.00400 1.000 147.85690 ? 87  LYS B HZ2  1 
ATOM 1977 H HZ3  . LYS B 2 86  ? 26.21900  23.31000  34.30700 1.000 147.85690 ? 87  LYS B HZ3  1 
ATOM 1978 N N    . PRO B 2 87  ? 32.99100  19.04300  36.38400 1.000 108.80020 ? 88  PRO B N    1 
ATOM 1979 C CA   . PRO B 2 87  ? 33.36300  17.93600  37.27900 1.000 114.21920 ? 88  PRO B CA   1 
ATOM 1980 C C    . PRO B 2 87  ? 32.27600  16.88700  37.48200 1.000 115.66456 ? 88  PRO B C    1 
ATOM 1981 O O    . PRO B 2 87  ? 32.59600  15.70000  37.60600 1.000 117.73714 ? 88  PRO B O    1 
ATOM 1982 C CB   . PRO B 2 87  ? 33.69800  18.66500  38.58600 1.000 116.60097 ? 88  PRO B CB   1 
ATOM 1983 C CG   . PRO B 2 87  ? 34.20300  19.99200  38.14400 1.000 113.69285 ? 88  PRO B CG   1 
ATOM 1984 C CD   . PRO B 2 87  ? 33.35200  20.35200  36.95400 1.000 112.74581 ? 88  PRO B CD   1 
ATOM 1985 H HA   . PRO B 2 87  ? 34.15300  17.49500  36.92900 1.000 137.12472 ? 88  PRO B HA   1 
ATOM 1986 H HB2  . PRO B 2 87  ? 32.90000  18.75800  39.13000 1.000 139.98285 ? 88  PRO B HB2  1 
ATOM 1987 H HB3  . PRO B 2 87  ? 34.37800  18.17700  39.07600 1.000 139.98285 ? 88  PRO B HB3  1 
ATOM 1988 H HG2  . PRO B 2 87  ? 34.09700  20.64200  38.85600 1.000 136.49310 ? 88  PRO B HG2  1 
ATOM 1989 H HG3  . PRO B 2 87  ? 35.13800  19.92400  37.89400 1.000 136.49310 ? 88  PRO B HG3  1 
ATOM 1990 H HD2  . PRO B 2 87  ? 32.55900  20.83800  37.23100 1.000 135.35666 ? 88  PRO B HD2  1 
ATOM 1991 H HD3  . PRO B 2 87  ? 33.85700  20.87900  36.31500 1.000 135.35666 ? 88  PRO B HD3  1 
ATOM 1992 N N    . GLU B 2 88  ? 31.00300  17.28400  37.53200 1.000 111.77512 ? 89  GLU B N    1 
ATOM 1993 C CA   . GLU B 2 88  ? 29.92200  16.32100  37.73900 1.000 112.60718 ? 89  GLU B CA   1 
ATOM 1994 C C    . GLU B 2 88  ? 29.74500  15.33000  36.59200 1.000 112.27570 ? 89  GLU B C    1 
ATOM 1995 O O    . GLU B 2 88  ? 29.07700  14.30900  36.78000 1.000 108.91189 ? 89  GLU B O    1 
ATOM 1996 C CB   . GLU B 2 88  ? 28.59400  17.03400  37.98100 1.000 121.44750 ? 89  GLU B CB   1 
ATOM 1997 C CG   . GLU B 2 88  ? 28.66700  18.26400  38.87900 1.000 132.93267 ? 89  GLU B CG   1 
ATOM 1998 C CD   . GLU B 2 88  ? 29.02300  19.53500  38.12400 1.000 137.92397 ? 89  GLU B CD   1 
ATOM 1999 O OE1  . GLU B 2 88  ? 28.14300  20.04700  37.39600 1.000 137.25767 ? 89  GLU B OE1  1 
ATOM 2000 O OE2  . GLU B 2 88  ? 30.17000  20.02300  38.26400 1.000 131.09556 ? 89  GLU B OE2  1 
ATOM 2001 H H    . GLU B 2 88  ? 30.74000  18.09900  37.44900 1.000 134.19182 ? 89  GLU B H    1 
ATOM 2002 H HA   . GLU B 2 88  ? 30.15400  15.81600  38.53300 1.000 135.19030 ? 89  GLU B HA   1 
ATOM 2003 H HB2  . GLU B 2 88  ? 28.24100  17.32200  37.12500 1.000 145.79868 ? 89  GLU B HB2  1 
ATOM 2004 H HB3  . GLU B 2 88  ? 27.98300  16.40800  38.39900 1.000 145.79868 ? 89  GLU B HB3  1 
ATOM 2005 H HG2  . GLU B 2 88  ? 27.80300  18.39800  39.29900 1.000 159.58088 ? 89  GLU B HG2  1 
ATOM 2006 H HG3  . GLU B 2 88  ? 29.34600  18.11900  39.55600 1.000 159.58088 ? 89  GLU B HG3  1 
ATOM 2007 N N    . ASP B 2 89  ? 30.31100  15.60000  35.42000 1.000 109.90781 ? 90  ASP B N    1 
ATOM 2008 C CA   . ASP B 2 89  ? 30.31300  14.64500  34.31400 1.000 105.48056 ? 90  ASP B CA   1 
ATOM 2009 C C    . ASP B 2 89  ? 31.35500  13.53800  34.44400 1.000 100.25445 ? 90  ASP B C    1 
ATOM 2010 O O    . ASP B 2 89  ? 31.40800  12.67000  33.57200 1.000 95.09518  ? 90  ASP B O    1 
ATOM 2011 C CB   . ASP B 2 89  ? 30.51800  15.38100  32.99300 1.000 99.18442  ? 90  ASP B CB   1 
ATOM 2012 C CG   . ASP B 2 89  ? 29.46800  16.42700  32.75800 1.000 99.66966  ? 90  ASP B CG   1 
ATOM 2013 O OD1  . ASP B 2 89  ? 28.26600  16.11100  32.84700 1.000 94.75543  ? 90  ASP B OD1  1 
ATOM 2014 O OD2  . ASP B 2 89  ? 29.84900  17.57900  32.49700 1.000 107.13700 ? 90  ASP B OD2  1 
ATOM 2015 H H    . ASP B 2 89  ? 30.70600  16.34100  35.23600 1.000 131.95105 ? 90  ASP B H    1 
ATOM 2016 H HA   . ASP B 2 89  ? 29.44400  14.21400  34.29700 1.000 126.63835 ? 90  ASP B HA   1 
ATOM 2017 H HB2  . ASP B 2 89  ? 31.38400  15.81800  33.00400 1.000 119.08298 ? 90  ASP B HB2  1 
ATOM 2018 H HB3  . ASP B 2 89  ? 30.47800  14.74200  32.26400 1.000 119.08298 ? 90  ASP B HB3  1 
ATOM 2019 N N    . THR B 2 90  ? 32.18600  13.54100  35.48100 1.000 100.57318 ? 91  THR B N    1 
ATOM 2020 C CA   . THR B 2 90  ? 33.14200  12.45400  35.65900 1.000 100.50034 ? 91  THR B CA   1 
ATOM 2021 C C    . THR B 2 90  ? 32.41100  11.13000  35.84400 1.000 105.67307 ? 91  THR B C    1 
ATOM 2022 O O    . THR B 2 90  ? 31.57700  10.98200  36.74600 1.000 101.28964 ? 91  THR B O    1 
ATOM 2023 C CB   . THR B 2 90  ? 34.04200  12.72800  36.86100 1.000 93.02702  ? 91  THR B CB   1 
ATOM 2024 O OG1  . THR B 2 90  ? 34.82500  13.89400  36.61200 1.000 99.38483  ? 91  THR B OG1  1 
ATOM 2025 C CG2  . THR B 2 90  ? 34.97000  11.56100  37.11600 1.000 99.91069  ? 91  THR B CG2  1 
ATOM 2026 H H    . THR B 2 90  ? 32.21600  14.15100  36.08700 1.000 120.74950 ? 91  THR B H    1 
ATOM 2027 H HA   . THR B 2 90  ? 33.70000  12.39500  34.86700 1.000 120.66209 ? 91  THR B HA   1 
ATOM 2028 H HB   . THR B 2 90  ? 33.49100  12.86000  37.64800 1.000 111.69410 ? 91  THR B HB   1 
ATOM 2029 H HG1  . THR B 2 90  ? 34.42100  14.57600  36.89100 1.000 119.32348 ? 91  THR B HG1  1 
ATOM 2030 H HG21 . THR B 2 90  ? 35.64300  11.80900  37.76900 1.000 119.95451 ? 91  THR B HG21 1 
ATOM 2031 H HG22 . THR B 2 90  ? 34.46600  10.80400  37.45400 1.000 119.95451 ? 91  THR B HG22 1 
ATOM 2032 H HG23 . THR B 2 90  ? 35.41200  11.30300  36.29200 1.000 119.95451 ? 91  THR B HG23 1 
ATOM 2033 N N    . ALA B 2 91  ? 32.72000  10.17600  34.96900 1.000 96.57204  ? 92  ALA B N    1 
ATOM 2034 C CA   . ALA B 2 91  ? 32.06600  8.87700   34.95900 1.000 95.44575  ? 92  ALA B CA   1 
ATOM 2035 C C    . ALA B 2 91  ? 32.76400  8.01300   33.92000 1.000 93.46652  ? 92  ALA B C    1 
ATOM 2036 O O    . ALA B 2 91  ? 33.53800  8.51100   33.09800 1.000 86.00165  ? 92  ALA B O    1 
ATOM 2037 C CB   . ALA B 2 91  ? 30.57800  9.01900   34.65300 1.000 91.66526  ? 92  ALA B CB   1 
ATOM 2038 H H    . ALA B 2 91  ? 33.31900  10.26200  34.35800 1.000 115.94813 ? 92  ALA B H    1 
ATOM 2039 H HA   . ALA B 2 91  ? 32.16300  8.44800   35.82400 1.000 114.59659 ? 92  ALA B HA   1 
ATOM 2040 H HB1  . ALA B 2 91  ? 30.13100  9.39700   35.42600 1.000 110.05999 ? 92  ALA B HB1  1 
ATOM 2041 H HB2  . ALA B 2 91  ? 30.21200  8.14300   34.45500 1.000 110.05999 ? 92  ALA B HB2  1 
ATOM 2042 H HB3  . ALA B 2 91  ? 30.46800  9.60500   33.88700 1.000 110.05999 ? 92  ALA B HB3  1 
ATOM 2043 N N    . VAL B 2 92  ? 32.45400  6.71300   33.94000 1.000 99.13620  ? 93  VAL B N    1 
ATOM 2044 C CA   . VAL B 2 92  ? 32.73100  5.84100   32.80500 1.000 92.16136  ? 93  VAL B CA   1 
ATOM 2045 C C    . VAL B 2 92  ? 31.55900  5.88500   31.84000 1.000 78.23601  ? 93  VAL B C    1 
ATOM 2046 O O    . VAL B 2 92  ? 30.41000  5.65900   32.23100 1.000 75.61977  ? 93  VAL B O    1 
ATOM 2047 C CB   . VAL B 2 92  ? 32.99900  4.40000   33.26500 1.000 85.15597  ? 93  VAL B CB   1 
ATOM 2048 C CG1  . VAL B 2 92  ? 33.40600  3.54800   32.07500 1.000 83.70253  ? 93  VAL B CG1  1 
ATOM 2049 C CG2  . VAL B 2 92  ? 34.06000  4.36900   34.34500 1.000 86.63156  ? 93  VAL B CG2  1 
ATOM 2050 H H    . VAL B 2 92  ? 32.08100  6.31500   34.60400 1.000 119.02512 ? 93  VAL B H    1 
ATOM 2051 H HA   . VAL B 2 92  ? 33.51800  6.17100   32.34500 1.000 110.65531 ? 93  VAL B HA   1 
ATOM 2052 H HB   . VAL B 2 92  ? 32.18800  4.02800   33.64600 1.000 102.24885 ? 93  VAL B HB   1 
ATOM 2053 H HG11 . VAL B 2 92  ? 34.17500  3.95400   31.64400 1.000 100.50472 ? 93  VAL B HG11 1 
ATOM 2054 H HG12 . VAL B 2 92  ? 32.66400  3.50100   31.45100 1.000 100.50472 ? 93  VAL B HG12 1 
ATOM 2055 H HG13 . VAL B 2 92  ? 33.63300  2.65800   32.38600 1.000 100.50472 ? 93  VAL B HG13 1 
ATOM 2056 H HG21 . VAL B 2 92  ? 33.75200  4.88600   35.10600 1.000 104.01955 ? 93  VAL B HG21 1 
ATOM 2057 H HG22 . VAL B 2 92  ? 34.87900  4.75400   33.99400 1.000 104.01955 ? 93  VAL B HG22 1 
ATOM 2058 H HG23 . VAL B 2 92  ? 34.21500  3.44900   34.61100 1.000 104.01955 ? 93  VAL B HG23 1 
ATOM 2059 N N    . TYR B 2 93  ? 31.86400  6.11000   30.56800 1.000 79.53357  ? 94  TYR B N    1 
ATOM 2060 C CA   . TYR B 2 93  ? 30.86900  6.24500   29.51700 1.000 80.40726  ? 94  TYR B CA   1 
ATOM 2061 C C    . TYR B 2 93  ? 30.84800  4.97600   28.68600 1.000 89.50328  ? 94  TYR B C    1 
ATOM 2062 O O    . TYR B 2 93  ? 31.89900  4.46800   28.28500 1.000 88.59828  ? 94  TYR B O    1 
ATOM 2063 C CB   . TYR B 2 93  ? 31.19700  7.45200   28.64600 1.000 86.56194  ? 94  TYR B CB   1 
ATOM 2064 C CG   . TYR B 2 93  ? 30.87600  8.76100   29.32600 1.000 91.84323  ? 94  TYR B CG   1 
ATOM 2065 C CD1  . TYR B 2 93  ? 31.63800  9.21200   30.39300 1.000 83.85728  ? 94  TYR B CD1  1 
ATOM 2066 C CD2  . TYR B 2 93  ? 29.82200  9.55300   28.89200 1.000 84.97624  ? 94  TYR B CD2  1 
ATOM 2067 C CE1  . TYR B 2 93  ? 31.35000  10.40300  31.01200 1.000 92.56123  ? 94  TYR B CE1  1 
ATOM 2068 C CE2  . TYR B 2 93  ? 29.53000  10.74000  29.50100 1.000 74.14374  ? 94  TYR B CE2  1 
ATOM 2069 C CZ   . TYR B 2 93  ? 30.29400  11.16400  30.55800 1.000 86.55753  ? 94  TYR B CZ   1 
ATOM 2070 O OH   . TYR B 2 93  ? 29.99900  12.35500  31.17200 1.000 93.83162  ? 94  TYR B OH   1 
ATOM 2071 H H    . TYR B 2 93  ? 32.67000  6.19100   30.28000 1.000 95.50196  ? 94  TYR B H    1 
ATOM 2072 H HA   . TYR B 2 93  ? 29.98500  6.37500   29.89400 1.000 96.55040  ? 94  TYR B HA   1 
ATOM 2073 H HB2  . TYR B 2 93  ? 32.14400  7.44500   28.43800 1.000 103.93601 ? 94  TYR B HB2  1 
ATOM 2074 H HB3  . TYR B 2 93  ? 30.67700  7.40200   27.82800 1.000 103.93601 ? 94  TYR B HB3  1 
ATOM 2075 H HD1  . TYR B 2 93  ? 32.35400  8.70000   30.69400 1.000 100.69041 ? 94  TYR B HD1  1 
ATOM 2076 H HD2  . TYR B 2 93  ? 29.30600  9.27000   28.17200 1.000 102.03317 ? 94  TYR B HD2  1 
ATOM 2077 H HE1  . TYR B 2 93  ? 31.86300  10.69500  31.73000 1.000 111.13516 ? 94  TYR B HE1  1 
ATOM 2078 H HE2  . TYR B 2 93  ? 28.81700  11.25700  29.20100 1.000 89.03417  ? 94  TYR B HE2  1 
ATOM 2079 H HH   . TYR B 2 93  ? 30.57400  12.52600  31.76000 1.000 112.65962 ? 94  TYR B HH   1 
ATOM 2080 N N    . TYR B 2 94  ? 29.64300  4.49900   28.39100 1.000 93.13223  ? 95  TYR B N    1 
ATOM 2081 C CA   . TYR B 2 94  ? 29.43100  3.22300   27.73100 1.000 79.10274  ? 95  TYR B CA   1 
ATOM 2082 C C    . TYR B 2 94  ? 28.48400  3.44300   26.56900 1.000 82.51867  ? 95  TYR B C    1 
ATOM 2083 O O    . TYR B 2 94  ? 27.54300  4.22500   26.67800 1.000 92.17594  ? 95  TYR B O    1 
ATOM 2084 C CB   . TYR B 2 94  ? 28.79900  2.19300   28.65000 1.000 80.71243  ? 95  TYR B CB   1 
ATOM 2085 C CG   . TYR B 2 94  ? 29.56500  1.84600   29.89900 1.000 82.69585  ? 95  TYR B CG   1 
ATOM 2086 C CD1  . TYR B 2 94  ? 29.39500  2.57600   31.06500 1.000 78.86466  ? 95  TYR B CD1  1 
ATOM 2087 C CD2  . TYR B 2 94  ? 30.50800  0.82700   29.89300 1.000 87.61906  ? 95  TYR B CD2  1 
ATOM 2088 C CE1  . TYR B 2 94  ? 30.09100  2.25400   32.21800 1.000 87.13218  ? 95  TYR B CE1  1 
ATOM 2089 C CE2  . TYR B 2 94  ? 31.23100  0.51300   31.02800 1.000 86.67911  ? 95  TYR B CE2  1 
ATOM 2090 C CZ   . TYR B 2 94  ? 31.01700  1.22600   32.19100 1.000 87.91735  ? 95  TYR B CZ   1 
ATOM 2091 O OH   . TYR B 2 94  ? 31.73300  0.91600   33.32600 1.000 89.48417  ? 95  TYR B OH   1 
ATOM 2092 H H    . TYR B 2 94  ? 28.91000  4.91300   28.57000 1.000 111.82035 ? 95  TYR B H    1 
ATOM 2093 H HA   . TYR B 2 94  ? 30.28600  2.88200   27.42600 1.000 94.98496  ? 95  TYR B HA   1 
ATOM 2094 H HB2  . TYR B 2 94  ? 27.93400  2.53100   28.93200 1.000 96.91660  ? 95  TYR B HB2  1 
ATOM 2095 H HB3  . TYR B 2 94  ? 28.68600  1.37100   28.14800 1.000 96.91660  ? 95  TYR B HB3  1 
ATOM 2096 H HD1  . TYR B 2 94  ? 28.80300  3.29300   31.07300 1.000 94.69927  ? 95  TYR B HD1  1 
ATOM 2097 H HD2  . TYR B 2 94  ? 30.65700  0.34700   29.11100 1.000 105.20455 ? 95  TYR B HD2  1 
ATOM 2098 H HE1  . TYR B 2 94  ? 29.93800  2.72600   33.00400 1.000 104.62030 ? 95  TYR B HE1  1 
ATOM 2099 H HE2  . TYR B 2 94  ? 31.85700  -0.17500  31.00900 1.000 104.07661 ? 95  TYR B HE2  1 
ATOM 2100 H HH   . TYR B 2 94  ? 31.31800  1.17700   34.00800 1.000 107.44268 ? 95  TYR B HH   1 
ATOM 2101 N N    . CYS B 2 95  ? 28.70900  2.74900   25.46800 1.000 83.99790  ? 96  CYS B N    1 
ATOM 2102 C CA   . CYS B 2 95  ? 27.74700  2.73700   24.38200 1.000 85.63745  ? 96  CYS B CA   1 
ATOM 2103 C C    . CYS B 2 95  ? 27.09000  1.36600   24.33700 1.000 91.26467  ? 96  CYS B C    1 
ATOM 2104 O O    . CYS B 2 95  ? 27.73700  0.34900   24.60300 1.000 94.16376  ? 96  CYS B O    1 
ATOM 2105 C CB   . CYS B 2 95  ? 28.43800  3.06200   23.06300 1.000 87.78912  ? 96  CYS B CB   1 
ATOM 2106 S SG   . CYS B 2 95  ? 27.40500  2.91500   21.58800 1.000 108.55273 ? 96  CYS B SG   1 
ATOM 2107 H H    . CYS B 2 95  ? 29.41300  2.27700   25.32700 1.000 100.85916 ? 96  CYS B H    1 
ATOM 2108 H HA   . CYS B 2 95  ? 27.05200  3.40100   24.51200 1.000 102.82662 ? 96  CYS B HA   1 
ATOM 2109 H HB2  . CYS B 2 95  ? 28.75600  3.97800   23.10200 1.000 105.40863 ? 96  CYS B HB2  1 
ATOM 2110 H HB3  . CYS B 2 95  ? 29.18700  2.45500   22.95300 1.000 105.40863 ? 96  CYS B HB3  1 
ATOM 2111 H HG   . CYS B 2 95  ? 28.06700  3.17000   20.62000 1.000 130.32496 ? 96  CYS B HG   1 
ATOM 2112 N N    . ASN B 2 96  ? 25.80800  1.34500   23.97500 1.000 85.79711  ? 97  ASN B N    1 
ATOM 2113 C CA   . ASN B 2 96  ? 25.08900  0.08700   23.83000 1.000 87.61462  ? 97  ASN B CA   1 
ATOM 2114 C C    . ASN B 2 96  ? 23.89300  0.27200   22.91100 1.000 90.67444  ? 97  ASN B C    1 
ATOM 2115 O O    . ASN B 2 96  ? 23.54900  1.39100   22.52900 1.000 88.49461  ? 97  ASN B O    1 
ATOM 2116 C CB   . ASN B 2 96  ? 24.62400  -0.42900  25.19200 1.000 85.05252  ? 97  ASN B CB   1 
ATOM 2117 C CG   . ASN B 2 96  ? 24.74000  -1.91000  25.30500 1.000 80.91069  ? 97  ASN B CG   1 
ATOM 2118 O OD1  . ASN B 2 96  ? 24.60900  -2.62300  24.31700 1.000 85.20653  ? 97  ASN B OD1  1 
ATOM 2119 N ND2  . ASN B 2 96  ? 24.95900  -2.39300  26.51000 1.000 82.37630  ? 97  ASN B ND2  1 
ATOM 2120 H H    . ASN B 2 96  ? 25.33600  2.04500   23.80800 1.000 103.01821 ? 97  ASN B H    1 
ATOM 2121 H HA   . ASN B 2 96  ? 25.68500  -0.55700  23.41600 1.000 105.19922 ? 97  ASN B HA   1 
ATOM 2122 H HB2  . ASN B 2 96  ? 25.17100  -0.03000  25.88700 1.000 102.12470 ? 97  ASN B HB2  1 
ATOM 2123 H HB3  . ASN B 2 96  ? 23.69400  -0.18800  25.32200 1.000 102.12470 ? 97  ASN B HB3  1 
ATOM 2124 H HD21 . ASN B 2 96  ? 25.02800  -1.85900  27.18100 1.000 98.91324  ? 97  ASN B HD21 1 
ATOM 2125 H HD22 . ASN B 2 96  ? 25.03300  -3.24100  26.62600 1.000 98.91324  ? 97  ASN B HD22 1 
ATOM 2126 N N    . ALA B 2 97  ? 23.31600  -0.86500  22.48400 1.000 90.75697  ? 98  ALA B N    1 
ATOM 2127 C CA   . ALA B 2 97  ? 21.98500  -0.89900  21.88500 1.000 90.10983  ? 98  ALA B CA   1 
ATOM 2128 C C    . ALA B 2 97  ? 20.95900  -1.39900  22.90100 1.000 94.54704  ? 98  ALA B C    1 
ATOM 2129 O O    . ALA B 2 97  ? 21.27300  -2.27900  23.71000 1.000 85.43352  ? 98  ALA B O    1 
ATOM 2130 C CB   . ALA B 2 97  ? 21.96000  -1.80700  20.65500 1.000 85.44570  ? 98  ALA B CB   1 
ATOM 2131 H H    . ALA B 2 97  ? 23.68600  -1.64000  22.53400 1.000 108.97004 ? 98  ALA B H    1 
ATOM 2132 H HA   . ALA B 2 97  ? 21.73500  -0.00600  21.60000 1.000 108.19348 ? 98  ALA B HA   1 
ATOM 2133 H HB1  . ALA B 2 97  ? 22.69900  -1.57000  20.07300 1.000 102.59652 ? 98  ALA B HB1  1 
ATOM 2134 H HB2  . ALA B 2 97  ? 21.11900  -1.68300  20.18800 1.000 102.59652 ? 98  ALA B HB2  1 
ATOM 2135 H HB3  . ALA B 2 97  ? 22.04700  -2.72900  20.94200 1.000 102.59652 ? 98  ALA B HB3  1 
ATOM 2136 N N    . PRO B 2 98  ? 19.73100  -0.86200  22.90200 1.000 101.47563 ? 99  PRO B N    1 
ATOM 2137 C CA   . PRO B 2 98  ? 18.77800  -1.21200  23.97300 1.000 88.89355  ? 99  PRO B CA   1 
ATOM 2138 C C    . PRO B 2 98  ? 18.49500  -2.69500  24.11800 1.000 92.24001  ? 99  PRO B C    1 
ATOM 2139 O O    . PRO B 2 98  ? 18.25700  -3.16500  25.23700 1.000 97.33009  ? 99  PRO B O    1 
ATOM 2140 C CB   . PRO B 2 98  ? 17.50800  -0.45800  23.56100 1.000 86.45538  ? 99  PRO B CB   1 
ATOM 2141 C CG   . PRO B 2 98  ? 17.73000  -0.03400  22.13300 1.000 87.97089  ? 99  PRO B CG   1 
ATOM 2142 C CD   . PRO B 2 98  ? 19.17700  0.15400   21.99200 1.000 94.20523  ? 99  PRO B CD   1 
ATOM 2143 H HA   . PRO B 2 98  ? 19.11900  -0.87500  24.81600 1.000 106.73394 ? 99  PRO B HA   1 
ATOM 2144 H HB2  . PRO B 2 98  ? 16.74000  -1.04700  23.63000 1.000 103.80814 ? 99  PRO B HB2  1 
ATOM 2145 H HB3  . PRO B 2 98  ? 17.38500  0.31400   24.13500 1.000 103.80814 ? 99  PRO B HB3  1 
ATOM 2146 H HG2  . PRO B 2 98  ? 17.41400  -0.72800  21.53300 1.000 105.62675 ? 99  PRO B HG2  1 
ATOM 2147 H HG3  . PRO B 2 98  ? 17.25700  0.79500   21.96100 1.000 105.62675 ? 99  PRO B HG3  1 
ATOM 2148 H HD2  . PRO B 2 98  ? 19.46000  -0.00800  21.07800 1.000 113.10795 ? 99  PRO B HD2  1 
ATOM 2149 H HD3  . PRO B 2 98  ? 19.43900  1.04700   22.26700 1.000 113.10795 ? 99  PRO B HD3  1 
ATOM 2150 N N    . GLN B 2 99  ? 18.52500  -3.45600  23.02800 1.000 87.77687  ? 100 GLN B N    1 
ATOM 2151 C CA   . GLN B 2 99  ? 18.22700  -4.87800  23.12600 1.000 79.15454  ? 100 GLN B CA   1 
ATOM 2152 C C    . GLN B 2 99  ? 19.34200  -5.69600  23.76500 1.000 87.59443  ? 100 GLN B C    1 
ATOM 2153 O O    . GLN B 2 99  ? 19.15200  -6.89500  23.97100 1.000 91.37433  ? 100 GLN B O    1 
ATOM 2154 C CB   . GLN B 2 99  ? 17.84600  -5.44900  21.75400 1.000 87.75765  ? 100 GLN B CB   1 
ATOM 2155 C CG   . GLN B 2 99  ? 18.94300  -5.61200  20.72000 1.000 82.86209  ? 100 GLN B CG   1 
ATOM 2156 C CD   . GLN B 2 99  ? 19.02400  -4.40700  19.79200 1.000 91.81291  ? 100 GLN B CD   1 
ATOM 2157 O OE1  . GLN B 2 99  ? 18.90500  -3.26000  20.22100 1.000 87.03780  ? 100 GLN B OE1  1 
ATOM 2158 N NE2  . GLN B 2 99  ? 19.19700  -4.67200  18.50200 1.000 94.00884  ? 100 GLN B NE2  1 
ATOM 2159 H H    . GLN B 2 99  ? 18.71100  -3.17800  22.23600 1.000 105.39392 ? 100 GLN B H    1 
ATOM 2160 H HA   . GLN B 2 99  ? 17.45100  -4.98000  23.69900 1.000 95.04713  ? 100 GLN B HA   1 
ATOM 2161 H HB2  . GLN B 2 99  ? 17.46500  -6.32900  21.89600 1.000 105.37087 ? 100 GLN B HB2  1 
ATOM 2162 H HB3  . GLN B 2 99  ? 17.18200  -4.85900  21.36400 1.000 105.37087 ? 100 GLN B HB3  1 
ATOM 2163 H HG2  . GLN B 2 99  ? 19.79700  -5.70700  21.17000 1.000 99.49618  ? 100 GLN B HG2  1 
ATOM 2164 H HG3  . GLN B 2 99  ? 18.76200  -6.39900  20.18200 1.000 99.49618  ? 100 GLN B HG3  1 
ATOM 2165 H HE21 . GLN B 2 99  ? 19.25600  -5.48700  18.23400 1.000 112.87228 ? 100 GLN B HE21 1 
ATOM 2166 H HE22 . GLN B 2 99  ? 19.24900  -4.02800  17.93400 1.000 112.87228 ? 100 GLN B HE22 1 
ATOM 2167 N N    . PHE B 2 100 ? 20.50000  -5.10600  24.06100 1.000 102.18632 ? 101 PHE B N    1 
ATOM 2168 C CA   . PHE B 2 100 ? 21.61400  -5.85800  24.62300 1.000 87.11061  ? 101 PHE B CA   1 
ATOM 2169 C C    . PHE B 2 100 ? 22.03000  -5.38700  26.00600 1.000 82.28260  ? 101 PHE B C    1 
ATOM 2170 O O    . PHE B 2 100 ? 22.96300  -5.95400  26.57100 1.000 83.63137  ? 101 PHE B O    1 
ATOM 2171 C CB   . PHE B 2 100 ? 22.83100  -5.76700  23.70100 1.000 78.62796  ? 101 PHE B CB   1 
ATOM 2172 C CG   . PHE B 2 100 ? 22.55900  -6.21000  22.30700 1.000 83.31189  ? 101 PHE B CG   1 
ATOM 2173 C CD1  . PHE B 2 100 ? 21.99400  -7.44400  22.06200 1.000 94.83251  ? 101 PHE B CD1  1 
ATOM 2174 C CD2  . PHE B 2 100 ? 22.89100  -5.40400  21.23500 1.000 80.73104  ? 101 PHE B CD2  1 
ATOM 2175 C CE1  . PHE B 2 100 ? 21.73800  -7.86100  20.77200 1.000 103.37748 ? 101 PHE B CE1  1 
ATOM 2176 C CE2  . PHE B 2 100 ? 22.63700  -5.81200  19.94200 1.000 85.01384  ? 101 PHE B CE2  1 
ATOM 2177 C CZ   . PHE B 2 100 ? 22.06000  -7.04500  19.71000 1.000 96.77267  ? 101 PHE B CZ   1 
ATOM 2178 H H    . PHE B 2 100 ? 20.66200  -4.26900  23.94400 1.000 122.68527 ? 101 PHE B H    1 
ATOM 2179 H HA   . PHE B 2 100 ? 21.33900  -6.78600  24.69000 1.000 104.59441 ? 101 PHE B HA   1 
ATOM 2180 H HB2  . PHE B 2 100 ? 23.12800  -4.84400  23.66600 1.000 94.41523  ? 101 PHE B HB2  1 
ATOM 2181 H HB3  . PHE B 2 100 ? 23.53600  -6.32800  24.05900 1.000 94.41523  ? 101 PHE B HB3  1 
ATOM 2182 H HD1  . PHE B 2 100 ? 21.78200  -8.00200  22.77600 1.000 113.86070 ? 101 PHE B HD1  1 
ATOM 2183 H HD2  . PHE B 2 100 ? 23.29000  -4.57800  21.38600 1.000 96.93892  ? 101 PHE B HD2  1 
ATOM 2184 H HE1  . PHE B 2 100 ? 21.34900  -8.69200  20.61900 1.000 124.11466 ? 101 PHE B HE1  1 
ATOM 2185 H HE2  . PHE B 2 100 ? 22.85400  -5.25700  19.22700 1.000 102.07829 ? 101 PHE B HE2  1 
ATOM 2186 H HZ   . PHE B 2 100 ? 21.89000  -7.32400  18.83900 1.000 116.18888 ? 101 PHE B HZ   1 
ATOM 2187 N N    . THR B 2 101 ? 21.38000  -4.36900  26.56600 1.000 93.50160  ? 102 THR B N    1 
ATOM 2188 C CA   . THR B 2 101 ? 21.79500  -3.84900  27.86500 1.000 93.93128  ? 102 THR B CA   1 
ATOM 2189 C C    . THR B 2 101 ? 21.62700  -4.86700  28.99000 1.000 91.73097  ? 102 THR B C    1 
ATOM 2190 O O    . THR B 2 101 ? 22.35000  -4.80700  29.98900 1.000 87.96408  ? 102 THR B O    1 
ATOM 2191 C CB   . THR B 2 101 ? 21.01000  -2.57200  28.18100 1.000 91.47315  ? 102 THR B CB   1 
ATOM 2192 O OG1  . THR B 2 101 ? 19.61200  -2.86600  28.28500 1.000 99.97613  ? 102 THR B OG1  1 
ATOM 2193 C CG2  . THR B 2 101 ? 21.21100  -1.53400  27.08400 1.000 90.05026  ? 102 THR B CG2  1 
ATOM 2194 H H    . THR B 2 101 ? 20.70400  -3.96700  26.21800 1.000 112.26360 ? 102 THR B H    1 
ATOM 2195 H HA   . THR B 2 101 ? 22.73900  -3.63200  27.81800 1.000 112.77921 ? 102 THR B HA   1 
ATOM 2196 H HB   . THR B 2 101 ? 21.33000  -2.20700  29.02100 1.000 109.82946 ? 102 THR B HB   1 
ATOM 2197 H HG1  . THR B 2 101 ? 19.41200  -3.49700  27.76800 1.000 120.03303 ? 102 THR B HG1  1 
ATOM 2198 H HG21 . THR B 2 101 ? 20.70300  -0.73300  27.28900 1.000 108.12199 ? 102 THR B HG21 1 
ATOM 2199 H HG22 . THR B 2 101 ? 22.15000  -1.30200  27.01500 1.000 108.12199 ? 102 THR B HG22 1 
ATOM 2200 H HG23 . THR B 2 101 ? 20.91100  -1.88900  26.23300 1.000 108.12199 ? 102 THR B HG23 1 
ATOM 2201 N N    . ASP B 2 102 ? 20.72000  -5.82400  28.84000 1.000 92.18718  ? 103 ASP B N    1 
ATOM 2202 C CA   . ASP B 2 102 ? 20.61000  -6.93400  29.78000 1.000 93.60421  ? 103 ASP B CA   1 
ATOM 2203 C C    . ASP B 2 102 ? 21.65500  -8.01900  29.55800 1.000 104.63877 ? 103 ASP B C    1 
ATOM 2204 O O    . ASP B 2 102 ? 21.71200  -8.97700  30.33900 1.000 99.59431  ? 103 ASP B O    1 
ATOM 2205 C CB   . ASP B 2 102 ? 19.22500  -7.56300  29.67700 1.000 103.08189 ? 103 ASP B CB   1 
ATOM 2206 C CG   . ASP B 2 102 ? 18.96900  -8.17400  28.30800 1.000 112.14913 ? 103 ASP B CG   1 
ATOM 2207 O OD1  . ASP B 2 102 ? 19.60600  -7.71800  27.33000 1.000 107.25040 ? 103 ASP B OD1  1 
ATOM 2208 O OD2  . ASP B 2 102 ? 18.14400  -9.11400  28.21500 1.000 109.39751 ? 103 ASP B OD2  1 
ATOM 2209 H H    . ASP B 2 102 ? 20.15000  -5.85400  28.19700 1.000 110.68629 ? 103 ASP B H    1 
ATOM 2210 H HA   . ASP B 2 102 ? 20.73000  -6.58200  30.67600 1.000 112.38673 ? 103 ASP B HA   1 
ATOM 2211 H HB2  . ASP B 2 102 ? 19.14500  -8.26500  30.34100 1.000 123.75994 ? 103 ASP B HB2  1 
ATOM 2212 H HB3  . ASP B 2 102 ? 18.55400  -6.88000  29.83300 1.000 123.75994 ? 103 ASP B HB3  1 
ATOM 2213 N N    . ARG B 2 103 ? 22.50000  -7.87200  28.54700 1.000 102.65104 ? 104 ARG B N    1 
ATOM 2214 C CA   . ARG B 2 103 ? 23.27100  -8.97100  27.99000 1.000 90.18339  ? 104 ARG B CA   1 
ATOM 2215 C C    . ARG B 2 103 ? 24.76500  -8.71700  28.00100 1.000 94.07083  ? 104 ARG B C    1 
ATOM 2216 O O    . ARG B 2 103 ? 25.52300  -9.56400  28.48300 1.000 109.04874 ? 104 ARG B O    1 
ATOM 2217 C CB   . ARG B 2 103 ? 22.80300  -9.22300  26.55000 1.000 92.63795  ? 104 ARG B CB   1 
ATOM 2218 C CG   . ARG B 2 103 ? 23.53700  -10.33900 25.85900 1.000 106.23369 ? 104 ARG B CG   1 
ATOM 2219 C CD   . ARG B 2 103 ? 22.89200  -10.73600 24.53600 1.000 110.21070 ? 104 ARG B CD   1 
ATOM 2220 N NE   . ARG B 2 103 ? 23.56200  -10.13300 23.38700 1.000 109.06264 ? 104 ARG B NE   1 
ATOM 2221 C CZ   . ARG B 2 103 ? 23.45900  -10.57900 22.14100 1.000 111.34451 ? 104 ARG B CZ   1 
ATOM 2222 N NH1  . ARG B 2 103 ? 22.65700  -11.58500 21.83100 1.000 115.51523 ? 104 ARG B NH1  1 
ATOM 2223 N NH2  . ARG B 2 103 ? 24.14900  -9.97600  21.17500 1.000 103.40210 ? 104 ARG B NH2  1 
ATOM 2224 H H    . ARG B 2 103 ? 22.64800  -7.12100  28.15500 1.000 123.24293 ? 104 ARG B H    1 
ATOM 2225 H HA   . ARG B 2 103 ? 23.11200  -9.76600  28.52300 1.000 108.28175 ? 104 ARG B HA   1 
ATOM 2226 H HB2  . ARG B 2 103 ? 21.86100  -9.45200  26.56400 1.000 111.22722 ? 104 ARG B HB2  1 
ATOM 2227 H HB3  . ARG B 2 103 ? 22.94000  -8.41400  26.03200 1.000 111.22722 ? 104 ARG B HB3  1 
ATOM 2228 H HG2  . ARG B 2 103 ? 24.44600  -10.05500 25.67600 1.000 127.54210 ? 104 ARG B HG2  1 
ATOM 2229 H HG3  . ARG B 2 103 ? 23.54300  -11.11900 26.43600 1.000 127.54210 ? 104 ARG B HG3  1 
ATOM 2230 H HD2  . ARG B 2 103 ? 22.93600  -11.70000 24.43800 1.000 132.31452 ? 104 ARG B HD2  1 
ATOM 2231 H HD3  . ARG B 2 103 ? 21.96800  -10.44300 24.53300 1.000 132.31452 ? 104 ARG B HD3  1 
ATOM 2232 H HE   . ARG B 2 103 ? 24.05700  -9.44300  23.52700 1.000 130.93684 ? 104 ARG B HE   1 
ATOM 2233 H HH11 . ARG B 2 103 ? 22.18800  -11.96600 22.44300 1.000 138.67996 ? 104 ARG B HH11 1 
ATOM 2234 H HH12 . ARG B 2 103 ? 22.60500  -11.85900 21.01700 1.000 138.67996 ? 104 ARG B HH12 1 
ATOM 2235 H HH21 . ARG B 2 103 ? 24.65400  -9.30500  21.36200 1.000 124.14420 ? 104 ARG B HH21 1 
ATOM 2236 H HH22 . ARG B 2 103 ? 24.08900  -10.25600 20.36500 1.000 124.14420 ? 104 ARG B HH22 1 
ATOM 2237 N N    . TYR B 2 104 ? 25.21300  -7.56500  27.51500 1.000 87.20563  ? 105 TYR B N    1 
ATOM 2238 C CA   . TYR B 2 104 ? 26.63500  -7.31800  27.36600 1.000 85.83866  ? 105 TYR B CA   1 
ATOM 2239 C C    . TYR B 2 104 ? 26.90100  -5.83200  27.49000 1.000 96.83949  ? 105 TYR B C    1 
ATOM 2240 O O    . TYR B 2 104 ? 26.15800  -5.01600  26.94700 1.000 95.04407  ? 105 TYR B O    1 
ATOM 2241 C CB   . TYR B 2 104 ? 27.14500  -7.81800  26.01300 1.000 92.64260  ? 105 TYR B CB   1 
ATOM 2242 C CG   . TYR B 2 104 ? 28.57600  -7.42900  25.71900 1.000 94.45800  ? 105 TYR B CG   1 
ATOM 2243 C CD1  . TYR B 2 104 ? 29.62400  -7.99100  26.43200 1.000 96.73609  ? 105 TYR B CD1  1 
ATOM 2244 C CD2  . TYR B 2 104 ? 28.88000  -6.51900  24.71500 1.000 97.93043  ? 105 TYR B CD2  1 
ATOM 2245 C CE1  . TYR B 2 104 ? 30.94700  -7.64900  26.16300 1.000 105.13117 ? 105 TYR B CE1  1 
ATOM 2246 C CE2  . TYR B 2 104 ? 30.20000  -6.15500  24.44400 1.000 95.95732  ? 105 TYR B CE2  1 
ATOM 2247 C CZ   . TYR B 2 104 ? 31.23100  -6.73100  25.16600 1.000 102.29803 ? 105 TYR B CZ   1 
ATOM 2248 O OH   . TYR B 2 104 ? 32.54800  -6.39800  24.90900 1.000 88.82113  ? 105 TYR B OH   1 
ATOM 2249 H H    . TYR B 2 104 ? 24.71000  -6.91300  27.26600 1.000 104.70844 ? 105 TYR B H    1 
ATOM 2250 H HA   . TYR B 2 104 ? 27.11600  -7.77600  28.07300 1.000 103.06807 ? 105 TYR B HA   1 
ATOM 2251 H HB2  . TYR B 2 104 ? 27.09300  -8.78700  25.99900 1.000 111.23280 ? 105 TYR B HB2  1 
ATOM 2252 H HB3  . TYR B 2 104 ? 26.58700  -7.44600  25.31300 1.000 111.23280 ? 105 TYR B HB3  1 
ATOM 2253 H HD1  . TYR B 2 104 ? 29.44000  -8.60900  27.10300 1.000 116.14499 ? 105 TYR B HD1  1 
ATOM 2254 H HD2  . TYR B 2 104 ? 28.19200  -6.14600  24.21300 1.000 117.57819 ? 105 TYR B HD2  1 
ATOM 2255 H HE1  . TYR B 2 104 ? 31.63800  -8.03600  26.65100 1.000 126.21909 ? 105 TYR B HE1  1 
ATOM 2256 H HE2  . TYR B 2 104 ? 30.38600  -5.52900  23.78300 1.000 115.21046 ? 105 TYR B HE2  1 
ATOM 2257 H HH   . TYR B 2 104 ? 32.65000  -6.24500  24.08900 1.000 106.64704 ? 105 TYR B HH   1 
ATOM 2258 N N    . TRP B 2 105 ? 27.99100  -5.49800  28.17200 1.000 102.18839 ? 106 TRP B N    1 
ATOM 2259 C CA   . TRP B 2 105 ? 28.53200  -4.14900  28.19600 1.000 99.10734  ? 106 TRP B CA   1 
ATOM 2260 C C    . TRP B 2 105 ? 30.01500  -4.19900  27.85200 1.000 101.55770 ? 106 TRP B C    1 
ATOM 2261 O O    . TRP B 2 105 ? 30.72400  -5.12100  28.26800 1.000 100.49145 ? 106 TRP B O    1 
ATOM 2262 C CB   . TRP B 2 105 ? 28.34000  -3.49600  29.57100 1.000 103.36344 ? 106 TRP B CB   1 
ATOM 2263 C CG   . TRP B 2 105 ? 26.91600  -3.20700  29.90800 1.000 102.97049 ? 106 TRP B CG   1 
ATOM 2264 C CD1  . TRP B 2 105 ? 26.05200  -4.02900  30.56300 1.000 100.69838 ? 106 TRP B CD1  1 
ATOM 2265 C CD2  . TRP B 2 105 ? 26.19000  -2.00600  29.62300 1.000 102.06087 ? 106 TRP B CD2  1 
ATOM 2266 N NE1  . TRP B 2 105 ? 24.82800  -3.42200  30.69200 1.000 107.28663 ? 106 TRP B NE1  1 
ATOM 2267 C CE2  . TRP B 2 105 ? 24.88800  -2.17900  30.12200 1.000 94.32738  ? 106 TRP B CE2  1 
ATOM 2268 C CE3  . TRP B 2 105 ? 26.51200  -0.80700  28.97900 1.000 99.66895  ? 106 TRP B CE3  1 
ATOM 2269 C CZ2  . TRP B 2 105 ? 23.91500  -1.20300  30.00900 1.000 96.49174  ? 106 TRP B CZ2  1 
ATOM 2270 C CZ3  . TRP B 2 105 ? 25.54800  0.16100   28.87500 1.000 91.07619  ? 106 TRP B CZ3  1 
ATOM 2271 C CH2  . TRP B 2 105 ? 24.25800  -0.04700  29.36900 1.000 100.56443 ? 106 TRP B CH2  1 
ATOM 2272 H H    . TRP B 2 105 ? 28.44800  -6.05400  28.64300 1.000 122.68774 ? 106 TRP B H    1 
ATOM 2273 H HA   . TRP B 2 105 ? 28.08000  -3.60300  27.53400 1.000 118.99048 ? 106 TRP B HA   1 
ATOM 2274 H HB2  . TRP B 2 105 ? 28.68900  -4.09300  30.25100 1.000 124.09781 ? 106 TRP B HB2  1 
ATOM 2275 H HB3  . TRP B 2 105 ? 28.82400  -2.65500  29.58800 1.000 124.09781 ? 106 TRP B HB3  1 
ATOM 2276 H HD1  . TRP B 2 105 ? 26.26100  -4.87900  30.87700 1.000 120.89974 ? 106 TRP B HD1  1 
ATOM 2277 H HE1  . TRP B 2 105 ? 24.13600  -3.76600  31.07000 1.000 128.80563 ? 106 TRP B HE1  1 
ATOM 2278 H HE3  . TRP B 2 105 ? 27.36300  -0.67000  28.62900 1.000 119.66442 ? 106 TRP B HE3  1 
ATOM 2279 H HZ2  . TRP B 2 105 ? 23.06100  -1.32800  30.35600 1.000 115.85177 ? 106 TRP B HZ2  1 
ATOM 2280 H HZ3  . TRP B 2 105 ? 25.75700  0.97100   28.46800 1.000 109.35311 ? 106 TRP B HZ3  1 
ATOM 2281 H HH2  . TRP B 2 105 ? 23.61700  0.61800   29.25900 1.000 120.73900 ? 106 TRP B HH2  1 
ATOM 2282 N N    . GLY B 2 106 ? 30.46400  -3.23400  27.05400 1.000 104.65599 ? 107 GLY B N    1 
ATOM 2283 C CA   . GLY B 2 106 ? 31.87800  -3.03300  26.80400 1.000 97.24417  ? 107 GLY B CA   1 
ATOM 2284 C C    . GLY B 2 106 ? 32.61300  -2.52200  28.03400 1.000 91.41634  ? 107 GLY B C    1 
ATOM 2285 O O    . GLY B 2 106 ? 32.06900  -2.40300  29.13200 1.000 98.24456  ? 107 GLY B O    1 
ATOM 2286 H H    . GLY B 2 106 ? 29.95700  -2.67600  26.64100 1.000 125.64887 ? 107 GLY B H    1 
ATOM 2287 H HA2  . GLY B 2 106 ? 32.28000  -3.87400  26.53400 1.000 116.75469 ? 107 GLY B HA2  1 
ATOM 2288 H HA3  . GLY B 2 106 ? 31.99000  -2.38600  26.09000 1.000 116.75469 ? 107 GLY B HA3  1 
ATOM 2289 N N    . GLN B 2 107 ? 33.90800  -2.25500  27.84600 1.000 87.31364  ? 108 GLN B N    1 
ATOM 2290 C CA   . GLN B 2 107 ? 34.73300  -1.78400  28.95300 1.000 91.67006  ? 108 GLN B CA   1 
ATOM 2291 C C    . GLN B 2 107 ? 34.43700  -0.33200  29.32200 1.000 89.73007  ? 108 GLN B C    1 
ATOM 2292 O O    . GLN B 2 107 ? 34.75500  0.09200   30.44000 1.000 80.60346  ? 108 GLN B O    1 
ATOM 2293 C CB   . GLN B 2 107 ? 36.20600  -1.91900  28.58400 1.000 86.14602  ? 108 GLN B CB   1 
ATOM 2294 C CG   . GLN B 2 107 ? 36.62300  -3.30800  28.13000 1.000 93.08818  ? 108 GLN B CG   1 
ATOM 2295 C CD   . GLN B 2 107 ? 36.49800  -4.35600  29.21800 1.000 94.61299  ? 108 GLN B CD   1 
ATOM 2296 O OE1  . GLN B 2 107 ? 36.18400  -4.04100  30.36900 1.000 95.26211  ? 108 GLN B OE1  1 
ATOM 2297 N NE2  . GLN B 2 107 ? 36.73800  -5.61500  28.85700 1.000 88.03623  ? 108 GLN B NE2  1 
ATOM 2298 H H    . GLN B 2 107 ? 34.32300  -2.33800  27.09700 1.000 104.83804 ? 108 GLN B H    1 
ATOM 2299 H HA   . GLN B 2 107 ? 34.55400  -2.33400  29.73100 1.000 110.06575 ? 108 GLN B HA   1 
ATOM 2300 H HB2  . GLN B 2 107 ? 36.40000  -1.30400  27.85900 1.000 103.43691 ? 108 GLN B HB2  1 
ATOM 2301 H HB3  . GLN B 2 107 ? 36.74000  -1.69400  29.36200 1.000 103.43691 ? 108 GLN B HB3  1 
ATOM 2302 H HG2  . GLN B 2 107 ? 36.05800  -3.57800  27.38900 1.000 111.76750 ? 108 GLN B HG2  1 
ATOM 2303 H HG3  . GLN B 2 107 ? 37.55000  -3.28000  27.84700 1.000 111.76750 ? 108 GLN B HG3  1 
ATOM 2304 H HE21 . GLN B 2 107 ? 36.95000  -5.79600  28.04300 1.000 105.70516 ? 108 GLN B HE21 1 
ATOM 2305 H HE22 . GLN B 2 107 ? 36.68100  -6.24700  29.43700 1.000 105.70516 ? 108 GLN B HE22 1 
ATOM 2306 N N    . GLY B 2 108 ? 33.78100  0.41500   28.43600 1.000 90.72935  ? 109 GLY B N    1 
ATOM 2307 C CA   . GLY B 2 108 ? 33.57300  1.83600   28.63100 1.000 88.65383  ? 109 GLY B CA   1 
ATOM 2308 C C    . GLY B 2 108 ? 34.83200  2.64000   28.38700 1.000 88.03907  ? 109 GLY B C    1 
ATOM 2309 O O    . GLY B 2 108 ? 35.89900  2.07000   28.12800 1.000 85.24272  ? 109 GLY B O    1 
ATOM 2310 H H    . GLY B 2 108 ? 33.44300  0.11300   27.70500 1.000 108.93690 ? 109 GLY B H    1 
ATOM 2311 H HA2  . GLY B 2 108 ? 32.88800  2.14700   28.01900 1.000 106.44627 ? 109 GLY B HA2  1 
ATOM 2312 H HA3  . GLY B 2 108 ? 33.27900  1.99600   29.54100 1.000 106.44627 ? 109 GLY B HA3  1 
ATOM 2313 N N    . THR B 2 109 ? 34.70100  3.96900   28.41200 1.000 88.41477  ? 110 THR B N    1 
ATOM 2314 C CA   . THR B 2 109 ? 35.82700  4.89500   28.35800 1.000 88.26978  ? 110 THR B CA   1 
ATOM 2315 C C    . THR B 2 109 ? 35.74100  5.85700   29.53500 1.000 76.96194  ? 110 THR B C    1 
ATOM 2316 O O    . THR B 2 109 ? 34.70400  6.48300   29.75100 1.000 88.62415  ? 110 THR B O    1 
ATOM 2317 C CB   . THR B 2 109 ? 35.85000  5.63400   27.01300 1.000 74.17987  ? 110 THR B CB   1 
ATOM 2318 O OG1  . THR B 2 109 ? 37.03700  6.42300   26.91700 1.000 75.61613  ? 110 THR B OG1  1 
ATOM 2319 C CG2  . THR B 2 109 ? 34.64000  6.48700   26.83000 1.000 83.90246  ? 110 THR B CG2  1 
ATOM 2320 H H    . THR B 2 109 ? 33.94100  4.36800   28.46200 1.000 106.15941 ? 110 THR B H    1 
ATOM 2321 H HA   . THR B 2 109 ? 36.66700  4.41700   28.44500 1.000 105.98542 ? 110 THR B HA   1 
ATOM 2322 H HB   . THR B 2 109 ? 35.84300  4.98200   26.29500 1.000 89.07753  ? 110 THR B HB   1 
ATOM 2323 H HG1  . THR B 2 109 ? 37.71200  5.92400   26.88000 1.000 90.80104  ? 110 THR B HG1  1 
ATOM 2324 H HG21 . THR B 2 109 ? 34.65200  6.89500   25.95000 1.000 100.74463 ? 110 THR B HG21 1 
ATOM 2325 H HG22 . THR B 2 109 ? 34.62300  7.18700   27.50100 1.000 100.74463 ? 110 THR B HG22 1 
ATOM 2326 H HG23 . THR B 2 109 ? 33.83800  5.94800   26.91700 1.000 100.74463 ? 110 THR B HG23 1 
ATOM 2327 N N    . GLN B 2 110 ? 36.80900  5.92700   30.32400 1.000 79.35519  ? 111 GLN B N    1 
ATOM 2328 C CA   . GLN B 2 110 ? 36.84700  6.80100   31.49000 1.000 79.79407  ? 111 GLN B CA   1 
ATOM 2329 C C    . GLN B 2 110 ? 36.95000  8.26500   31.08500 1.000 95.23326  ? 111 GLN B C    1 
ATOM 2330 O O    . GLN B 2 110 ? 37.84300  8.65600   30.32500 1.000 93.61248  ? 111 GLN B O    1 
ATOM 2331 C CB   . GLN B 2 110 ? 38.02100  6.43000   32.39100 1.000 93.21176  ? 111 GLN B CB   1 
ATOM 2332 C CG   . GLN B 2 110 ? 38.17600  7.30000   33.63500 1.000 88.92244  ? 111 GLN B CG   1 
ATOM 2333 C CD   . GLN B 2 110 ? 37.05100  7.09700   34.62700 1.000 90.55215  ? 111 GLN B CD   1 
ATOM 2334 O OE1  . GLN B 2 110 ? 36.84400  5.99300   35.13400 1.000 88.58456  ? 111 GLN B OE1  1 
ATOM 2335 N NE2  . GLN B 2 110 ? 36.33100  8.17000   34.92900 1.000 97.73101  ? 111 GLN B NE2  1 
ATOM 2336 H H    . GLN B 2 110 ? 37.53100  5.47600   30.20400 1.000 95.28791  ? 111 GLN B H    1 
ATOM 2337 H HA   . GLN B 2 110 ? 36.02100  6.68700   31.98600 1.000 95.81456  ? 111 GLN B HA   1 
ATOM 2338 H HB2  . GLN B 2 110 ? 37.90300  5.51400   32.68800 1.000 111.91579 ? 111 GLN B HB2  1 
ATOM 2339 H HB3  . GLN B 2 110 ? 38.84000  6.50800   31.87700 1.000 111.91579 ? 111 GLN B HB3  1 
ATOM 2340 H HG2  . GLN B 2 110 ? 39.01000  7.07600   34.07600 1.000 106.76861 ? 111 GLN B HG2  1 
ATOM 2341 H HG3  . GLN B 2 110 ? 38.18000  8.23300   33.37000 1.000 106.76861 ? 111 GLN B HG3  1 
ATOM 2342 H HE21 . GLN B 2 110 ? 36.51500  8.92800   34.56600 1.000 117.33889 ? 111 GLN B HE21 1 
ATOM 2343 H HE22 . GLN B 2 110 ? 35.68000  8.10700   35.48800 1.000 117.33889 ? 111 GLN B HE22 1 
ATOM 2344 N N    . VAL B 2 111 ? 36.02800  9.07000   31.59900 1.000 100.16835 ? 112 VAL B N    1 
ATOM 2345 C CA   . VAL B 2 111 ? 36.07300  10.52200  31.49200 1.000 85.12038  ? 112 VAL B CA   1 
ATOM 2346 C C    . VAL B 2 111 ? 36.24500  11.10100  32.88900 1.000 91.96002  ? 112 VAL B C    1 
ATOM 2347 O O    . VAL B 2 111 ? 35.43100  10.82600  33.78000 1.000 96.47166  ? 112 VAL B O    1 
ATOM 2348 C CB   . VAL B 2 111 ? 34.79600  11.06100  30.83400 1.000 92.46980  ? 112 VAL B CB   1 
ATOM 2349 C CG1  . VAL B 2 111 ? 34.75200  12.58900  30.90200 1.000 100.02642 ? 112 VAL B CG1  1 
ATOM 2350 C CG2  . VAL B 2 111 ? 34.68700  10.55800  29.40200 1.000 85.44921  ? 112 VAL B CG2  1 
ATOM 2351 H H    . VAL B 2 111 ? 35.34100  8.78800   32.03100 1.000 120.26370 ? 112 VAL B H    1 
ATOM 2352 H HA   . VAL B 2 111 ? 36.84100  10.78300  30.96100 1.000 102.20613 ? 112 VAL B HA   1 
ATOM 2353 H HB   . VAL B 2 111 ? 34.02500  10.73200  31.32100 1.000 111.02544 ? 112 VAL B HB   1 
ATOM 2354 H HG11 . VAL B 2 111 ? 34.00800  12.90800  30.36800 1.000 120.09339 ? 112 VAL B HG11 1 
ATOM 2355 H HG12 . VAL B 2 111 ? 35.58500  12.94500  30.55500 1.000 120.09339 ? 112 VAL B HG12 1 
ATOM 2356 H HG13 . VAL B 2 111 ? 34.63700  12.86100  31.82600 1.000 120.09339 ? 112 VAL B HG13 1 
ATOM 2357 H HG21 . VAL B 2 111 ? 34.68600  9.58800   29.40700 1.000 102.60073 ? 112 VAL B HG21 1 
ATOM 2358 H HG22 . VAL B 2 111 ? 35.44500  10.88500  28.89300 1.000 102.60073 ? 112 VAL B HG22 1 
ATOM 2359 H HG23 . VAL B 2 111 ? 33.86100  10.88800  29.01400 1.000 102.60073 ? 112 VAL B HG23 1 
ATOM 2360 N N    . THR B 2 112 ? 37.31500  11.86900  33.09500 1.000 96.10907  ? 113 THR B N    1 
ATOM 2361 C CA   . THR B 2 112 ? 37.54000  12.59100  34.34500 1.000 95.32115  ? 113 THR B CA   1 
ATOM 2362 C C    . THR B 2 112 ? 37.70600  14.08000  34.05000 1.000 91.81838  ? 113 THR B C    1 
ATOM 2363 O O    . THR B 2 112 ? 38.56400  14.46300  33.24800 1.000 94.46228  ? 113 THR B O    1 
ATOM 2364 C CB   . THR B 2 112 ? 38.74600  12.03800  35.09800 1.000 90.82070  ? 113 THR B CB   1 
ATOM 2365 O OG1  . THR B 2 112 ? 38.50600  10.66300  35.43200 1.000 81.99580  ? 113 THR B OG1  1 
ATOM 2366 C CG2  . THR B 2 112 ? 38.97500  12.83400  36.36800 1.000 98.85149  ? 113 THR B CG2  1 
ATOM 2367 H H    . THR B 2 112 ? 37.93700  11.98900  32.51300 1.000 115.39257 ? 113 THR B H    1 
ATOM 2368 H HA   . THR B 2 112 ? 36.76100  12.49100  34.91300 1.000 114.44707 ? 113 THR B HA   1 
ATOM 2369 H HB   . THR B 2 112 ? 39.54100  12.10200  34.54600 1.000 109.04652 ? 113 THR B HB   1 
ATOM 2370 H HG1  . THR B 2 112 ? 39.20300  10.21100  35.30700 1.000 98.45663  ? 113 THR B HG1  1 
ATOM 2371 H HG21 . THR B 2 112 ? 39.68900  12.43200  36.88700 1.000 118.68347 ? 113 THR B HG21 1 
ATOM 2372 H HG22 . THR B 2 112 ? 38.16600  12.84600  36.90200 1.000 118.68347 ? 113 THR B HG22 1 
ATOM 2373 H HG23 . THR B 2 112 ? 39.22100  13.74600  36.14800 1.000 118.68347 ? 113 THR B HG23 1 
ATOM 2374 N N    . VAL B 2 113 ? 36.87600  14.90700  34.68400 1.000 98.28189  ? 114 VAL B N    1 
ATOM 2375 C CA   . VAL B 2 113 ? 36.87100  16.36000  34.51100 1.000 97.14890  ? 114 VAL B CA   1 
ATOM 2376 C C    . VAL B 2 113 ? 37.31900  16.99600  35.82000 1.000 100.18119 ? 114 VAL B C    1 
ATOM 2377 O O    . VAL B 2 113 ? 36.68100  16.79900  36.86400 1.000 92.08164  ? 114 VAL B O    1 
ATOM 2378 C CB   . VAL B 2 113 ? 35.48500  16.88900  34.10700 1.000 99.79717  ? 114 VAL B CB   1 
ATOM 2379 C CG1  . VAL B 2 113 ? 35.56200  18.35300  33.76900 1.000 108.39496 ? 114 VAL B CG1  1 
ATOM 2380 C CG2  . VAL B 2 113 ? 34.92300  16.11800  32.92300 1.000 101.86884 ? 114 VAL B CG2  1 
ATOM 2381 H H    . VAL B 2 113 ? 36.28100  14.63800  35.24400 1.000 117.99994 ? 114 VAL B H    1 
ATOM 2382 H HA   . VAL B 2 113 ? 37.50600  16.59200  33.81600 1.000 116.64036 ? 114 VAL B HA   1 
ATOM 2383 H HB   . VAL B 2 113 ? 34.88600  16.76600  34.86000 1.000 119.81829 ? 114 VAL B HB   1 
ATOM 2384 H HG11 . VAL B 2 113 ? 35.84800  18.84400  34.55400 1.000 130.13564 ? 114 VAL B HG11 1 
ATOM 2385 H HG12 . VAL B 2 113 ? 36.20000  18.47800  33.04900 1.000 130.13564 ? 114 VAL B HG12 1 
ATOM 2386 H HG13 . VAL B 2 113 ? 34.68400  18.65900  33.48900 1.000 130.13564 ? 114 VAL B HG13 1 
ATOM 2387 H HG21 . VAL B 2 113 ? 34.88700  15.17500  33.14900 1.000 122.30429 ? 114 VAL B HG21 1 
ATOM 2388 H HG22 . VAL B 2 113 ? 35.50000  16.25300  32.15600 1.000 122.30429 ? 114 VAL B HG22 1 
ATOM 2389 H HG23 . VAL B 2 113 ? 34.03100  16.44600  32.72800 1.000 122.30429 ? 114 VAL B HG23 1 
ATOM 2390 N N    . SER B 2 114 ? 38.37600  17.80500  35.75600 1.000 103.77281 ? 115 SER B N    1 
ATOM 2391 C CA   . SER B 2 114 ? 38.91500  18.49800  36.91700 1.000 103.90178 ? 115 SER B CA   1 
ATOM 2392 C C    . SER B 2 114 ? 38.82300  20.00200  36.70700 1.000 104.73587 ? 115 SER B C    1 
ATOM 2393 O O    . SER B 2 114 ? 38.85500  20.48600  35.57400 1.000 106.20131 ? 115 SER B O    1 
ATOM 2394 C CB   . SER B 2 114 ? 40.36600  18.11400  37.17100 1.000 100.58757 ? 115 SER B CB   1 
ATOM 2395 O OG   . SER B 2 114 ? 41.17200  18.55400  36.09900 1.000 105.90293 ? 115 SER B OG   1 
ATOM 2396 H H    . SER B 2 114 ? 38.80600  17.97000  35.03000 1.000 124.58906 ? 115 SER B H    1 
ATOM 2397 H HA   . SER B 2 114 ? 38.39500  18.26000  37.70100 1.000 124.74382 ? 115 SER B HA   1 
ATOM 2398 H HB2  . SER B 2 114 ? 40.66800  18.53300  37.99200 1.000 120.76677 ? 115 SER B HB2  1 
ATOM 2399 H HB3  . SER B 2 114 ? 40.43300  17.14900  37.24600 1.000 120.76677 ? 115 SER B HB3  1 
ATOM 2400 H HG   . SER B 2 114 ? 41.96600  18.30700  36.21700 1.000 127.14519 ? 115 SER B HG   1 
ATOM 2401 N N    . SER B 2 115 ? 38.66000  20.73000  37.80800 1.000 104.24999 ? 116 SER B N    1 
ATOM 2402 C CA   . SER B 2 115 ? 38.67600  22.20100  37.78500 1.000 113.20953 ? 116 SER B CA   1 
ATOM 2403 C C    . SER B 2 115 ? 40.07100  22.84800  37.72700 1.000 107.59999 ? 116 SER B C    1 
ATOM 2404 O O    . SER B 2 115 ? 41.09700  22.19600  37.91300 1.000 108.66012 ? 116 SER B O    1 
ATOM 2405 C CB   . SER B 2 115 ? 37.95000  22.72600  39.01900 1.000 113.49964 ? 116 SER B CB   1 
ATOM 2406 O OG   . SER B 2 115 ? 38.19200  21.88000  40.13500 1.000 112.66300 ? 116 SER B OG   1 
ATOM 2407 H H    . SER B 2 115 ? 38.53700  20.39800  38.59200 1.000 125.16167 ? 116 SER B H    1 
ATOM 2408 H HA   . SER B 2 115 ? 38.23400  22.46600  36.96400 1.000 135.91312 ? 116 SER B HA   1 
ATOM 2409 H HB2  . SER B 2 115 ? 38.27200  23.61800  39.22100 1.000 136.26124 ? 116 SER B HB2  1 
ATOM 2410 H HB3  . SER B 2 115 ? 36.99700  22.75000  38.84000 1.000 136.26124 ? 116 SER B HB3  1 
ATOM 2411 H HG   . SER B 2 115 ? 37.85000  22.21200  40.82600 1.000 135.25728 ? 116 SER B HG   1 
ATOM 2412 N N    . LEU C 1 22  ? 5.44900   5.19900   3.07500  1.000 121.84313 ? 60  LEU C N    1 
ATOM 2413 C CA   . LEU C 1 22  ? 6.74100   5.08200   3.71700  1.000 121.35399 ? 60  LEU C CA   1 
ATOM 2414 C C    . LEU C 1 22  ? 6.98300   6.21500   4.70300  1.000 116.75278 ? 60  LEU C C    1 
ATOM 2415 O O    . LEU C 1 22  ? 7.51700   5.98200   5.79000  1.000 116.19243 ? 60  LEU C O    1 
ATOM 2416 C CB   . LEU C 1 22  ? 7.81100   5.02300   2.64100  1.000 124.83537 ? 60  LEU C CB   1 
ATOM 2417 C CG   . LEU C 1 22  ? 7.65500   3.70900   1.86400  1.000 133.28967 ? 60  LEU C CG   1 
ATOM 2418 C CD1  . LEU C 1 22  ? 8.58500   3.66800   0.67900  1.000 142.67631 ? 60  LEU C CD1  1 
ATOM 2419 C CD2  . LEU C 1 22  ? 7.87400   2.47400   2.76300  1.000 130.03761 ? 60  LEU C CD2  1 
ATOM 2420 H H    . LEU C 1 22  ? 5.46800   5.28400   2.21900  1.000 146.27344 ? 60  LEU C H    1 
ATOM 2421 H HA   . LEU C 1 22  ? 6.78400   4.26100   4.23200  1.000 145.68647 ? 60  LEU C HA   1 
ATOM 2422 H HB2  . LEU C 1 22  ? 7.70700   5.76800   2.02900  1.000 149.86413 ? 60  LEU C HB2  1 
ATOM 2423 H HB3  . LEU C 1 22  ? 8.69200   5.04900   3.04800  1.000 149.86413 ? 60  LEU C HB3  1 
ATOM 2424 H HG   . LEU C 1 22  ? 6.74300   3.67000   1.53900  1.000 160.00928 ? 60  LEU C HG   1 
ATOM 2425 H HD11 . LEU C 1 22  ? 8.39500   4.42400   0.10200  1.000 171.27325 ? 60  LEU C HD11 1 
ATOM 2426 H HD12 . LEU C 1 22  ? 9.50100   3.71400   0.99400  1.000 171.27325 ? 60  LEU C HD12 1 
ATOM 2427 H HD13 . LEU C 1 22  ? 8.44300   2.83900   0.19500  1.000 171.27325 ? 60  LEU C HD13 1 
ATOM 2428 H HD21 . LEU C 1 22  ? 7.87000   1.67700   2.21000  1.000 156.10681 ? 60  LEU C HD21 1 
ATOM 2429 H HD22 . LEU C 1 22  ? 8.72800   2.55900   3.21400  1.000 156.10681 ? 60  LEU C HD22 1 
ATOM 2430 H HD23 . LEU C 1 22  ? 7.15800   2.42800   3.41500  1.000 156.10681 ? 60  LEU C HD23 1 
ATOM 2431 N N    . ASP C 1 23  ? 6.54600   7.43300   4.38500  1.000 116.37756 ? 61  ASP C N    1 
ATOM 2432 C CA   . ASP C 1 23  ? 6.69400   8.50600   5.36600  1.000 125.38429 ? 61  ASP C CA   1 
ATOM 2433 C C    . ASP C 1 23  ? 5.94400   8.21700   6.65700  1.000 119.98279 ? 61  ASP C C    1 
ATOM 2434 O O    . ASP C 1 23  ? 6.45800   8.47700   7.75100  1.000 115.64216 ? 61  ASP C O    1 
ATOM 2435 C CB   . ASP C 1 23  ? 6.17300   9.82700   4.79900  1.000 131.40151 ? 61  ASP C CB   1 
ATOM 2436 C CG   . ASP C 1 23  ? 6.89800   10.25400  3.54800  1.000 144.37944 ? 61  ASP C CG   1 
ATOM 2437 O OD1  . ASP C 1 23  ? 8.13800   10.08400  3.49500  1.000 147.92207 ? 61  ASP C OD1  1 
ATOM 2438 O OD2  . ASP C 1 23  ? 6.23800   10.80200  2.64300  1.000 137.95690 ? 61  ASP C OD2  1 
ATOM 2439 H H    . ASP C 1 23  ? 6.17700   7.65600   3.64100  1.000 139.71475 ? 61  ASP C H    1 
ATOM 2440 H HA   . ASP C 1 23  ? 7.64100   8.58100   5.55900  1.000 150.52282 ? 61  ASP C HA   1 
ATOM 2441 H HB2  . ASP C 1 23  ? 5.23300   9.72800   4.58100  1.000 157.74349 ? 61  ASP C HB2  1 
ATOM 2442 H HB3  . ASP C 1 23  ? 6.28700   10.52300  5.46400  1.000 157.74349 ? 61  ASP C HB3  1 
ATOM 2443 N N    . LYS C 1 24  ? 4.75200   7.64000   6.56300  1.000 120.57747 ? 62  LYS C N    1 
ATOM 2444 C CA   . LYS C 1 24  ? 4.01700   7.28800   7.77000  1.000 120.99572 ? 62  LYS C CA   1 
ATOM 2445 C C    . LYS C 1 24  ? 4.72000   6.20000   8.56900  1.000 114.11388 ? 62  LYS C C    1 
ATOM 2446 O O    . LYS C 1 24  ? 4.86600   6.31400   9.79000  1.000 113.98465 ? 62  LYS C O    1 
ATOM 2447 C CB   . LYS C 1 24  ? 2.59500   6.87500   7.41800  1.000 123.26835 ? 62  LYS C CB   1 
ATOM 2448 C CG   . LYS C 1 24  ? 1.80300   8.00200   6.77800  1.000 136.20583 ? 62  LYS C CG   1 
ATOM 2449 C CD   . LYS C 1 24  ? 0.41500   7.53600   6.37200  1.000 144.41758 ? 62  LYS C CD   1 
ATOM 2450 C CE   . LYS C 1 24  ? -0.39000  8.64100   5.69900  1.000 145.56519 ? 62  LYS C CE   1 
ATOM 2451 N NZ   . LYS C 1 24  ? -1.68100  8.13300   5.12300  1.000 147.96575 ? 62  LYS C NZ   1 
ATOM 2452 H H    . LYS C 1 24  ? 4.35300   7.44500   5.82600  1.000 144.75464 ? 62  LYS C H    1 
ATOM 2453 H HA   . LYS C 1 24  ? 3.96900   8.07500   8.33600  1.000 145.25654 ? 62  LYS C HA   1 
ATOM 2454 H HB2  . LYS C 1 24  ? 2.62700   6.13500   6.79200  1.000 147.98370 ? 62  LYS C HB2  1 
ATOM 2455 H HB3  . LYS C 1 24  ? 2.13400   6.60500   8.22800  1.000 147.98370 ? 62  LYS C HB3  1 
ATOM 2456 H HG2  . LYS C 1 24  ? 1.70800   8.73000   7.41200  1.000 163.50868 ? 62  LYS C HG2  1 
ATOM 2457 H HG3  . LYS C 1 24  ? 2.26600   8.31100   5.98400  1.000 163.50868 ? 62  LYS C HG3  1 
ATOM 2458 H HD2  . LYS C 1 24  ? 0.49600   6.79800   5.74700  1.000 173.36277 ? 62  LYS C HD2  1 
ATOM 2459 H HD3  . LYS C 1 24  ? -0.06900  7.24900   7.16300  1.000 173.36277 ? 62  LYS C HD3  1 
ATOM 2460 H HE2  . LYS C 1 24  ? -0.59900  9.32600   6.35300  1.000 174.73991 ? 62  LYS C HE2  1 
ATOM 2461 H HE3  . LYS C 1 24  ? 0.13400   9.02100   4.97600  1.000 174.73991 ? 62  LYS C HE3  1 
ATOM 2462 H HZ1  . LYS C 1 24  ? -2.12400  8.79900   4.73300  1.000 177.62059 ? 62  LYS C HZ1  1 
ATOM 2463 H HZ2  . LYS C 1 24  ? -1.51700  7.50100   4.51800  1.000 177.62059 ? 62  LYS C HZ2  1 
ATOM 2464 H HZ3  . LYS C 1 24  ? -2.18800  7.78900   5.76900  1.000 177.62059 ? 62  LYS C HZ3  1 
ATOM 2465 N N    . ILE C 1 25  ? 5.18700   5.14700   7.90300  1.000 108.96687 ? 63  ILE C N    1 
ATOM 2466 C CA   . ILE C 1 25  ? 5.87800   4.08200   8.62400  1.000 110.28354 ? 63  ILE C CA   1 
ATOM 2467 C C    . ILE C 1 25  ? 7.10700   4.63000   9.32200  1.000 108.21435 ? 63  ILE C C    1 
ATOM 2468 O O    . ILE C 1 25  ? 7.33500   4.38700   10.51100 1.000 106.19242 ? 63  ILE C O    1 
ATOM 2469 C CB   . ILE C 1 25  ? 6.27000   2.94200   7.66300  1.000 109.25737 ? 63  ILE C CB   1 
ATOM 2470 C CG1  . ILE C 1 25  ? 5.03800   2.21400   7.14000  1.000 108.62683 ? 63  ILE C CG1  1 
ATOM 2471 C CG2  . ILE C 1 25  ? 7.19500   1.94700   8.35500  1.000 112.80167 ? 63  ILE C CG2  1 
ATOM 2472 C CD1  . ILE C 1 25  ? 5.32600   1.24000   6.00500  1.000 102.99455 ? 63  ILE C CD1  1 
ATOM 2473 H H    . ILE C 1 25  ? 5.11900   5.02700   7.05400  1.000 130.82192 ? 63  ILE C H    1 
ATOM 2474 H HA   . ILE C 1 25  ? 5.27000   3.72900   9.29300  1.000 132.40193 ? 63  ILE C HA   1 
ATOM 2475 H HB   . ILE C 1 25  ? 6.73500   3.34500   6.91300  1.000 131.17053 ? 63  ILE C HB   1 
ATOM 2476 H HG12 . ILE C 1 25  ? 4.64300   1.71000   7.86800  1.000 130.41387 ? 63  ILE C HG12 1 
ATOM 2477 H HG13 . ILE C 1 25  ? 4.40600   2.87200   6.81000  1.000 130.41387 ? 63  ILE C HG13 1 
ATOM 2478 H HG21 . ILE C 1 25  ? 7.37500   1.21000   7.75000  1.000 135.42368 ? 63  ILE C HG21 1 
ATOM 2479 H HG22 . ILE C 1 25  ? 6.76100   1.61800   9.15800  1.000 135.42368 ? 63  ILE C HG22 1 
ATOM 2480 H HG23 . ILE C 1 25  ? 8.02400   2.39500   8.58600  1.000 135.42368 ? 63  ILE C HG23 1 
ATOM 2481 H HD11 . ILE C 1 25  ? 4.48600   0.90400   5.65600  1.000 123.65514 ? 63  ILE C HD11 1 
ATOM 2482 H HD12 . ILE C 1 25  ? 5.85900   0.50500   6.34800  1.000 123.65514 ? 63  ILE C HD12 1 
ATOM 2483 H HD13 . ILE C 1 25  ? 5.81400   1.70400   5.30700  1.000 123.65514 ? 63  ILE C HD13 1 
ATOM 2484 N N    . ILE C 1 26  ? 7.89300   5.41800   8.60500  1.000 111.82453 ? 64  ILE C N    1 
ATOM 2485 C CA   . ILE C 1 26  ? 9.09900   5.97300   9.19500  1.000 116.84441 ? 64  ILE C CA   1 
ATOM 2486 C C    . ILE C 1 26  ? 8.76600   6.81700   10.41400 1.000 112.58392 ? 64  ILE C C    1 
ATOM 2487 O O    . ILE C 1 26  ? 9.40600   6.69300   11.46500 1.000 107.72661 ? 64  ILE C O    1 
ATOM 2488 C CB   . ILE C 1 26  ? 9.86000   6.78000   8.13200  1.000 117.65152 ? 64  ILE C CB   1 
ATOM 2489 C CG1  . ILE C 1 26  ? 10.46100  5.82600   7.10000  1.000 121.39458 ? 64  ILE C CG1  1 
ATOM 2490 C CG2  . ILE C 1 26  ? 10.95600  7.61600   8.78200  1.000 107.99584 ? 64  ILE C CG2  1 
ATOM 2491 C CD1  . ILE C 1 26  ? 10.82800  6.49200   5.80500  1.000 123.26199 ? 64  ILE C CD1  1 
ATOM 2492 H H    . ILE C 1 26  ? 7.75300   5.64400   7.78800  1.000 134.25112 ? 64  ILE C H    1 
ATOM 2493 H HA   . ILE C 1 26  ? 9.66700   5.24600   9.49700  1.000 140.27498 ? 64  ILE C HA   1 
ATOM 2494 H HB   . ILE C 1 26  ? 9.23900   7.38100   7.69000  1.000 141.24351 ? 64  ILE C HB   1 
ATOM 2495 H HG12 . ILE C 1 26  ? 11.26700  5.43300   7.47000  1.000 145.73517 ? 64  ILE C HG12 1 
ATOM 2496 H HG13 . ILE C 1 26  ? 9.81400   5.13100   6.90300  1.000 145.73517 ? 64  ILE C HG13 1 
ATOM 2497 H HG21 . ILE C 1 26  ? 11.47500  8.05100   8.08700  1.000 129.65669 ? 64  ILE C HG21 1 
ATOM 2498 H HG22 . ILE C 1 26  ? 10.54700  8.28300   9.35500  1.000 129.65669 ? 64  ILE C HG22 1 
ATOM 2499 H HG23 . ILE C 1 26  ? 11.52800  7.03400   9.30600  1.000 129.65669 ? 64  ILE C HG23 1 
ATOM 2500 H HD11 . ILE C 1 26  ? 11.10700  5.81400   5.16900  1.000 147.97607 ? 64  ILE C HD11 1 
ATOM 2501 H HD12 . ILE C 1 26  ? 10.05400  6.96700   5.46300  1.000 147.97607 ? 64  ILE C HD12 1 
ATOM 2502 H HD13 . ILE C 1 26  ? 11.55500  7.11400   5.96400  1.000 147.97607 ? 64  ILE C HD13 1 
ATOM 2503 N N    . GLY C 1 27  ? 7.74300   7.66400   10.31200 1.000 101.61939 ? 65  GLY C N    1 
ATOM 2504 C CA   . GLY C 1 27  ? 7.41300   8.51200   11.43800 1.000 96.43588  ? 65  GLY C CA   1 
ATOM 2505 C C    . GLY C 1 27  ? 6.84700   7.75400   12.61500 1.000 100.41276 ? 65  GLY C C    1 
ATOM 2506 O O    . GLY C 1 27  ? 7.08000   8.12800   13.76700 1.000 98.06915  ? 65  GLY C O    1 
ATOM 2507 H H    . GLY C 1 27  ? 7.24300   7.76000   9.61900  1.000 122.00495 ? 65  GLY C H    1 
ATOM 2508 H HA2  . GLY C 1 27  ? 8.21400   8.97200   11.73300 1.000 115.78473 ? 65  GLY C HA2  1 
ATOM 2509 H HA3  . GLY C 1 27  ? 6.75600   9.16900   11.15800 1.000 115.78473 ? 65  GLY C HA3  1 
ATOM 2510 N N    . ALA C 1 28  ? 6.12800   6.66600   12.35400 1.000 101.56508 ? 66  ALA C N    1 
ATOM 2511 C CA   . ALA C 1 28  ? 5.67100   5.81400   13.44200 1.000 96.38589  ? 66  ALA C CA   1 
ATOM 2512 C C    . ALA C 1 28  ? 6.84200   5.15200   14.14300 1.000 96.97175  ? 66  ALA C C    1 
ATOM 2513 O O    . ALA C 1 28  ? 6.94900   5.19100   15.37300 1.000 99.28863  ? 66  ALA C O    1 
ATOM 2514 C CB   . ALA C 1 28  ? 4.71700   4.75800   12.90000 1.000 98.09972  ? 66  ALA C CB   1 
ATOM 2515 H H    . ALA C 1 28  ? 5.89500   6.40400   11.56800 1.000 121.93978 ? 66  ALA C H    1 
ATOM 2516 H HA   . ALA C 1 28  ? 5.19600   6.35800   14.09000 1.000 115.72475 ? 66  ALA C HA   1 
ATOM 2517 H HB1  . ALA C 1 28  ? 3.97000   5.20000   12.46600 1.000 117.78135 ? 66  ALA C HB1  1 
ATOM 2518 H HB2  . ALA C 1 28  ? 4.39600   4.21400   13.63600 1.000 117.78135 ? 66  ALA C HB2  1 
ATOM 2519 H HB3  . ALA C 1 28  ? 5.19000   4.20300   12.26000 1.000 117.78135 ? 66  ALA C HB3  1 
ATOM 2520 N N    . VAL C 1 29  ? 7.75200   4.58000   13.36500 1.000 98.42829  ? 67  VAL C N    1 
ATOM 2521 C CA   . VAL C 1 29  ? 8.94200   3.95500   13.92300 1.000 93.38233  ? 67  VAL C CA   1 
ATOM 2522 C C    . VAL C 1 29  ? 9.74100   4.94200   14.75000 1.000 95.73749  ? 67  VAL C C    1 
ATOM 2523 O O    . VAL C 1 29  ? 10.16200  4.64000   15.87200 1.000 91.25631  ? 67  VAL C O    1 
ATOM 2524 C CB   . VAL C 1 29  ? 9.79600   3.38600   12.78000 1.000 98.34417  ? 67  VAL C CB   1 
ATOM 2525 C CG1  . VAL C 1 29  ? 11.21800  3.06500   13.26400 1.000 100.49640 ? 67  VAL C CG1  1 
ATOM 2526 C CG2  . VAL C 1 29  ? 9.11500   2.16500   12.18600 1.000 104.70618 ? 67  VAL C CG2  1 
ATOM 2527 H H    . VAL C 1 29  ? 7.70500   4.54000   12.50700 1.000 118.17562 ? 67  VAL C H    1 
ATOM 2528 H HA   . VAL C 1 29  ? 8.66500   3.23500   14.51200 1.000 112.12048 ? 67  VAL C HA   1 
ATOM 2529 H HB   . VAL C 1 29  ? 9.88100   4.05100   12.07900 1.000 118.07468 ? 67  VAL C HB   1 
ATOM 2530 H HG11 . VAL C 1 29  ? 11.69500  2.60100   12.55900 1.000 120.65736 ? 67  VAL C HG11 1 
ATOM 2531 H HG12 . VAL C 1 29  ? 11.16400  2.50300   14.05300 1.000 120.65736 ? 67  VAL C HG12 1 
ATOM 2532 H HG13 . VAL C 1 29  ? 11.67300  3.89500   13.48000 1.000 120.65736 ? 67  VAL C HG13 1 
ATOM 2533 H HG21 . VAL C 1 29  ? 9.63900   1.84600   11.43400 1.000 125.70909 ? 67  VAL C HG21 1 
ATOM 2534 H HG22 . VAL C 1 29  ? 8.22600   2.41200   11.88800 1.000 125.70909 ? 67  VAL C HG22 1 
ATOM 2535 H HG23 . VAL C 1 29  ? 9.05600   1.47400   12.86500 1.000 125.70909 ? 67  VAL C HG23 1 
ATOM 2536 N N    . ASP C 1 30  ? 9.90200   6.15700   14.23800 1.000 96.80982  ? 68  ASP C N    1 
ATOM 2537 C CA   . ASP C 1 30  ? 10.67500  7.16100   14.95300 1.000 92.44770  ? 68  ASP C CA   1 
ATOM 2538 C C    . ASP C 1 30  ? 10.03000  7.52100   16.27400 1.000 87.47327  ? 68  ASP C C    1 
ATOM 2539 O O    . ASP C 1 30  ? 10.69600  7.55000   17.31600 1.000 80.56497  ? 68  ASP C O    1 
ATOM 2540 C CB   . ASP C 1 30  ? 10.81100  8.39800   14.08100 1.000 95.60921  ? 68  ASP C CB   1 
ATOM 2541 C CG   . ASP C 1 30  ? 11.95100  9.28000   14.51200 1.000 101.98395 ? 68  ASP C CG   1 
ATOM 2542 O OD1  . ASP C 1 30  ? 13.09300  8.78600   14.51000 1.000 106.77508 ? 68  ASP C OD1  1 
ATOM 2543 O OD2  . ASP C 1 30  ? 11.70800  10.46300  14.84200 1.000 101.16228 ? 68  ASP C OD2  1 
ATOM 2544 H H    . ASP C 1 30  ? 9.57700   6.42300   13.48800 1.000 116.23346 ? 68  ASP C H    1 
ATOM 2545 H HA   . ASP C 1 30  ? 11.55800  6.80600   15.14100 1.000 110.99893 ? 68  ASP C HA   1 
ATOM 2546 H HB2  . ASP C 1 30  ? 10.97200  8.12500   13.16400 1.000 114.79274 ? 68  ASP C HB2  1 
ATOM 2547 H HB3  . ASP C 1 30  ? 9.99300   8.91600   14.13400 1.000 114.79274 ? 68  ASP C HB3  1 
ATOM 2548 N N    . GLN C 1 31  ? 8.72400   7.72600   16.26500 1.000 85.00944  ? 69  GLN C N    1 
ATOM 2549 C CA   . GLN C 1 31  ? 8.02600   7.96700   17.51300 1.000 88.80897  ? 69  GLN C CA   1 
ATOM 2550 C C    . GLN C 1 31  ? 8.26200   6.83100   18.48800 1.000 89.89424  ? 69  GLN C C    1 
ATOM 2551 O O    . GLN C 1 31  ? 8.56700   7.05600   19.66200 1.000 88.14974  ? 69  GLN C O    1 
ATOM 2552 C CB   . GLN C 1 31  ? 6.53900   8.12000   17.22400 1.000 93.40737  ? 69  GLN C CB   1 
ATOM 2553 C CG   . GLN C 1 31  ? 5.66100   8.10700   18.44300 1.000 96.75692  ? 69  GLN C CG   1 
ATOM 2554 C CD   . GLN C 1 31  ? 4.21700   8.28500   18.06800 1.000 91.75643  ? 69  GLN C CD   1 
ATOM 2555 O OE1  . GLN C 1 31  ? 3.69500   7.51200   17.27800 1.000 101.08440 ? 69  GLN C OE1  1 
ATOM 2556 N NE2  . GLN C 1 31  ? 3.54200   9.24300   18.68100 1.000 85.61547  ? 69  GLN C NE2  1 
ATOM 2557 H H    . GLN C 1 31  ? 8.22700   7.73100   15.56300 1.000 102.07300 ? 69  GLN C H    1 
ATOM 2558 H HA   . GLN C 1 31  ? 8.35200   8.78400   17.92000 1.000 106.63244 ? 69  GLN C HA   1 
ATOM 2559 H HB2  . GLN C 1 31  ? 6.39900   8.96600   16.77100 1.000 112.15052 ? 69  GLN C HB2  1 
ATOM 2560 H HB3  . GLN C 1 31  ? 6.25900   7.38800   16.65400 1.000 112.15052 ? 69  GLN C HB3  1 
ATOM 2561 H HG2  . GLN C 1 31  ? 5.75700   7.25800   18.90200 1.000 116.16999 ? 69  GLN C HG2  1 
ATOM 2562 H HG3  . GLN C 1 31  ? 5.91700   8.83400   19.03300 1.000 116.16999 ? 69  GLN C HG3  1 
ATOM 2563 H HE21 . GLN C 1 31  ? 3.93200   9.73600   19.26800 1.000 102.80025 ? 69  GLN C HE21 1 
ATOM 2564 H HE22 . GLN C 1 31  ? 2.71400   9.37400   18.49200 1.000 102.80025 ? 69  GLN C HE22 1 
ATOM 2565 N N    . ILE C 1 32  ? 8.18600   5.60300   17.99800 1.000 92.99616  ? 70  ILE C N    1 
ATOM 2566 C CA   . ILE C 1 32  ? 8.30600   4.44200   18.86400 1.000 93.73240  ? 70  ILE C CA   1 
ATOM 2567 C C    . ILE C 1 32  ? 9.67600   4.35200   19.52300 1.000 93.39988  ? 70  ILE C C    1 
ATOM 2568 O O    . ILE C 1 32  ? 9.77200   4.09800   20.72800 1.000 94.55961  ? 70  ILE C O    1 
ATOM 2569 C CB   . ILE C 1 32  ? 8.00500   3.18600   18.03900 1.000 95.04592  ? 70  ILE C CB   1 
ATOM 2570 C CG1  . ILE C 1 32  ? 6.54400   3.19900   17.58900 1.000 98.85489  ? 70  ILE C CG1  1 
ATOM 2571 C CG2  . ILE C 1 32  ? 8.29100   1.96500   18.85500 1.000 105.89016 ? 70  ILE C CG2  1 
ATOM 2572 C CD1  . ILE C 1 32  ? 6.27100   2.27500   16.44000 1.000 100.73852 ? 70  ILE C CD1  1 
ATOM 2573 H H    . ILE C 1 32  ? 8.06500   5.41400   17.16800 1.000 111.65707 ? 70  ILE C H    1 
ATOM 2574 H HA   . ILE C 1 32  ? 7.66300   4.53100   19.58500 1.000 112.54056 ? 70  ILE C HA   1 
ATOM 2575 H HB   . ILE C 1 32  ? 8.57200   3.17700   17.25200 1.000 114.11678 ? 70  ILE C HB   1 
ATOM 2576 H HG12 . ILE C 1 32  ? 5.98400   2.92500   18.33200 1.000 118.68755 ? 70  ILE C HG12 1 
ATOM 2577 H HG13 . ILE C 1 32  ? 6.30900   4.09800   17.31000 1.000 118.68755 ? 70  ILE C HG13 1 
ATOM 2578 H HG21 . ILE C 1 32  ? 8.00500   1.18100   18.36000 1.000 127.12987 ? 70  ILE C HG21 1 
ATOM 2579 H HG22 . ILE C 1 32  ? 9.24500   1.91700   19.02800 1.000 127.12987 ? 70  ILE C HG22 1 
ATOM 2580 H HG23 . ILE C 1 32  ? 7.80600   2.02300   19.69200 1.000 127.12987 ? 70  ILE C HG23 1 
ATOM 2581 H HD11 . ILE C 1 32  ? 6.90100   2.46200   15.72700 1.000 120.94790 ? 70  ILE C HD11 1 
ATOM 2582 H HD12 . ILE C 1 32  ? 5.36400   2.42100   16.12600 1.000 120.94790 ? 70  ILE C HD12 1 
ATOM 2583 H HD13 . ILE C 1 32  ? 6.37300   1.35800   16.74000 1.000 120.94790 ? 70  ILE C HD13 1 
ATOM 2584 N N    . GLN C 1 33  ? 10.75200  4.57500   18.76800 1.000 95.72939  ? 71  GLN C N    1 
ATOM 2585 C CA   . GLN C 1 33  ? 12.08900  4.44900   19.35000 1.000 89.34173  ? 71  GLN C CA   1 
ATOM 2586 C C    . GLN C 1 33  ? 12.33600  5.50900   20.40800 1.000 97.04563  ? 71  GLN C C    1 
ATOM 2587 O O    . GLN C 1 33  ? 12.94300  5.22700   21.45100 1.000 81.67804  ? 71  GLN C O    1 
ATOM 2588 C CB   . GLN C 1 33  ? 13.14400  4.51400   18.25300 1.000 76.75913  ? 71  GLN C CB   1 
ATOM 2589 C CG   . GLN C 1 33  ? 13.14000  3.27500   17.44200 1.000 90.25801  ? 71  GLN C CG   1 
ATOM 2590 C CD   . GLN C 1 33  ? 14.22000  3.23100   16.40500 1.000 98.55249  ? 71  GLN C CD   1 
ATOM 2591 O OE1  . GLN C 1 33  ? 14.54600  4.24300   15.78800 1.000 94.12884  ? 71  GLN C OE1  1 
ATOM 2592 N NE2  . GLN C 1 33  ? 14.79600  2.04800   16.20900 1.000 102.60201 ? 71  GLN C NE2  1 
ATOM 2593 H H    . GLN C 1 33  ? 10.73600  4.79500   17.93700 1.000 114.93695 ? 71  GLN C H    1 
ATOM 2594 H HA   . GLN C 1 33  ? 12.16400  3.58200   19.78000 1.000 107.27175 ? 71  GLN C HA   1 
ATOM 2595 H HB2  . GLN C 1 33  ? 12.95500  5.26500   17.66900 1.000 92.17264  ? 71  GLN C HB2  1 
ATOM 2596 H HB3  . GLN C 1 33  ? 14.02100  4.61800   18.65400 1.000 92.17264  ? 71  GLN C HB3  1 
ATOM 2597 H HG2  . GLN C 1 33  ? 13.26500  2.51500   18.03200 1.000 108.37130 ? 71  GLN C HG2  1 
ATOM 2598 H HG3  . GLN C 1 33  ? 12.28800  3.20300   16.98500 1.000 108.37130 ? 71  GLN C HG3  1 
ATOM 2599 H HE21 . GLN C 1 33  ? 14.54100  1.36500   16.66600 1.000 123.18410 ? 71  GLN C HE21 1 
ATOM 2600 H HE22 . GLN C 1 33  ? 15.42200  1.96600   15.62500 1.000 123.18410 ? 71  GLN C HE22 1 
ATOM 2601 N N    . LEU C 1 34  ? 11.85700  6.73000   20.15300 1.000 94.51314  ? 72  LEU C N    1 
ATOM 2602 C CA   . LEU C 1 34  ? 11.93700  7.79000   21.14800 1.000 89.17048  ? 72  LEU C CA   1 
ATOM 2603 C C    . LEU C 1 34  ? 11.15800  7.41100   22.39700 1.000 85.24528  ? 72  LEU C C    1 
ATOM 2604 O O    . LEU C 1 34  ? 11.59800  7.67100   23.52200 1.000 82.14249  ? 72  LEU C O    1 
ATOM 2605 C CB   . LEU C 1 34  ? 11.38300  9.08700   20.56300 1.000 87.90226  ? 72  LEU C CB   1 
ATOM 2606 C CG   . LEU C 1 34  ? 12.17800  9.77600   19.45700 1.000 84.22968  ? 72  LEU C CG   1 
ATOM 2607 C CD1  . LEU C 1 34  ? 11.34800  10.89100  18.86300 1.000 83.41191  ? 72  LEU C CD1  1 
ATOM 2608 C CD2  . LEU C 1 34  ? 13.49200  10.31200  19.96700 1.000 89.73780  ? 72  LEU C CD2  1 
ATOM 2609 H H    . LEU C 1 34  ? 11.48300  6.96600   19.41500 1.000 113.47745 ? 72  LEU C H    1 
ATOM 2610 H HA   . LEU C 1 34  ? 12.86500  7.93300   21.39100 1.000 107.06625 ? 72  LEU C HA   1 
ATOM 2611 H HB2  . LEU C 1 34  ? 10.50700  8.89200   20.19400 1.000 105.54439 ? 72  LEU C HB2  1 
ATOM 2612 H HB3  . LEU C 1 34  ? 11.30300  9.72600   21.28800 1.000 105.54439 ? 72  LEU C HB3  1 
ATOM 2613 H HG   . LEU C 1 34  ? 12.38500  9.12600   18.76700 1.000 101.13729 ? 72  LEU C HG   1 
ATOM 2614 H HD11 . LEU C 1 34  ? 11.86400  11.33500  18.17100 1.000 100.15598 ? 72  LEU C HD11 1 
ATOM 2615 H HD12 . LEU C 1 34  ? 10.54000  10.51500  18.48200 1.000 100.15598 ? 72  LEU C HD12 1 
ATOM 2616 H HD13 . LEU C 1 34  ? 11.12100  11.52300  19.56300 1.000 100.15598 ? 72  LEU C HD13 1 
ATOM 2617 H HD21 . LEU C 1 34  ? 14.03700  9.57200   20.27600 1.000 107.74704 ? 72  LEU C HD21 1 
ATOM 2618 H HD22 . LEU C 1 34  ? 13.94400  10.77800  19.24600 1.000 107.74704 ? 72  LEU C HD22 1 
ATOM 2619 H HD23 . LEU C 1 34  ? 13.32000  10.92400  20.70000 1.000 107.74704 ? 72  LEU C HD23 1 
ATOM 2620 N N    . THR C 1 35  ? 9.97100   6.83900   22.21600 1.000 86.28196  ? 73  THR C N    1 
ATOM 2621 C CA   . THR C 1 35  ? 9.16700   6.44600   23.36300 1.000 90.86680  ? 73  THR C CA   1 
ATOM 2622 C C    . THR C 1 35  ? 9.82000   5.31800   24.15500 1.000 96.73555  ? 73  THR C C    1 
ATOM 2623 O O    . THR C 1 35  ? 9.76700   5.31800   25.38800 1.000 97.13265  ? 73  THR C O    1 
ATOM 2624 C CB   . THR C 1 35  ? 7.77600   6.05300   22.89700 1.000 90.61490  ? 73  THR C CB   1 
ATOM 2625 O OG1  . THR C 1 35  ? 7.17800   7.17800   22.24200 1.000 94.51186  ? 73  THR C OG1  1 
ATOM 2626 C CG2  . THR C 1 35  ? 6.92100   5.63500   24.08800 1.000 93.84149  ? 73  THR C CG2  1 
ATOM 2627 H H    . THR C 1 35  ? 9.61500   6.67000   21.45200 1.000 103.60003 ? 73  THR C H    1 
ATOM 2628 H HA   . THR C 1 35  ? 9.08300   7.20400   23.96300 1.000 109.10184 ? 73  THR C HA   1 
ATOM 2629 H HB   . THR C 1 35  ? 7.82200   5.30300   22.28300 1.000 108.79956 ? 73  THR C HB   1 
ATOM 2630 H HG1  . THR C 1 35  ? 7.48700   7.25500   21.46500 1.000 113.47591 ? 73  THR C HG1  1 
ATOM 2631 H HG21 . THR C 1 35  ? 6.01300   5.45300   23.79700 1.000 112.67147 ? 73  THR C HG21 1 
ATOM 2632 H HG22 . THR C 1 35  ? 7.28700   4.83500   24.49500 1.000 112.67147 ? 73  THR C HG22 1 
ATOM 2633 H HG23 . THR C 1 35  ? 6.90300   6.34500   24.74900 1.000 112.67147 ? 73  THR C HG23 1 
ATOM 2634 N N    . GLN C 1 36  ? 10.42900  4.34000   23.47500 1.000 95.52431  ? 74  GLN C N    1 
ATOM 2635 C CA   . GLN C 1 36  ? 11.08100  3.25200   24.19800 1.000 85.27101  ? 74  GLN C CA   1 
ATOM 2636 C C    . GLN C 1 36  ? 12.21400  3.74600   25.07400 1.000 93.00317  ? 74  GLN C C    1 
ATOM 2637 O O    . GLN C 1 36  ? 12.40000  3.25500   26.19200 1.000 95.86174  ? 74  GLN C O    1 
ATOM 2638 C CB   . GLN C 1 36  ? 11.66700  2.21200   23.25200 1.000 99.37378  ? 74  GLN C CB   1 
ATOM 2639 C CG   . GLN C 1 36  ? 10.70500  1.19600   22.70300 1.000 99.32384  ? 74  GLN C CG   1 
ATOM 2640 C CD   . GLN C 1 36  ? 11.42200  0.03000   22.02400 1.000 100.65380 ? 74  GLN C CD   1 
ATOM 2641 O OE1  . GLN C 1 36  ? 10.97200  -1.11000  22.11400 1.000 97.56708  ? 74  GLN C OE1  1 
ATOM 2642 N NE2  . GLN C 1 36  ? 12.57700  0.30000   21.40200 1.000 106.53082 ? 74  GLN C NE2  1 
ATOM 2643 H H    . GLN C 1 36  ? 10.47500  4.28600   22.61800 1.000 114.69086 ? 74  GLN C H    1 
ATOM 2644 H HA   . GLN C 1 36  ? 10.38800  2.84400   24.74000 1.000 102.38690 ? 74  GLN C HA   1 
ATOM 2645 H HB2  . GLN C 1 36  ? 12.05400  2.67700   22.49400 1.000 119.31022 ? 74  GLN C HB2  1 
ATOM 2646 H HB3  . GLN C 1 36  ? 12.35600  1.72400   23.72900 1.000 119.31022 ? 74  GLN C HB3  1 
ATOM 2647 H HG2  . GLN C 1 36  ? 10.17000  0.83900   23.42900 1.000 119.25029 ? 74  GLN C HG2  1 
ATOM 2648 H HG3  . GLN C 1 36  ? 10.13200  1.62200   22.04600 1.000 119.25029 ? 74  GLN C HG3  1 
ATOM 2649 H HE21 . GLN C 1 36  ? 12.88400  1.10300   21.39600 1.000 127.89867 ? 74  GLN C HE21 1 
ATOM 2650 H HE22 . GLN C 1 36  ? 13.01000  -0.32900  21.00700 1.000 127.89867 ? 74  GLN C HE22 1 
ATOM 2651 N N    . ALA C 1 37  ? 12.98900  4.71100   24.59100 1.000 81.63717  ? 75  ALA C N    1 
ATOM 2652 C CA   . ALA C 1 37  ? 14.05400  5.22800   25.43000 1.000 78.65290  ? 75  ALA C CA   1 
ATOM 2653 C C    . ALA C 1 37  ? 13.49800  5.93300   26.65600 1.000 77.75448  ? 75  ALA C C    1 
ATOM 2654 O O    . ALA C 1 37  ? 14.00900  5.75100   27.76500 1.000 75.69158  ? 75  ALA C O    1 
ATOM 2655 C CB   . ALA C 1 37  ? 14.93800  6.17100   24.62000 1.000 82.17148  ? 75  ALA C CB   1 
ATOM 2656 H H    . ALA C 1 37  ? 12.92000  5.06800   23.81200 1.000 98.02629  ? 75  ALA C H    1 
ATOM 2657 H HA   . ALA C 1 37  ? 14.60300  4.48900   25.73600 1.000 94.44516  ? 75  ALA C HA   1 
ATOM 2658 H HB1  . ALA C 1 37  ? 15.32800  5.68000   23.88000 1.000 98.66745  ? 75  ALA C HB1  1 
ATOM 2659 H HB2  . ALA C 1 37  ? 15.64000  6.51600   25.19400 1.000 98.66745  ? 75  ALA C HB2  1 
ATOM 2660 H HB3  . ALA C 1 37  ? 14.39600  6.90100   24.28400 1.000 98.66745  ? 75  ALA C HB3  1 
ATOM 2661 N N    . GLN C 1 38  ? 12.37900  6.63600   26.50300 1.000 84.38481  ? 76  GLN C N    1 
ATOM 2662 C CA   . GLN C 1 38  ? 11.79000  7.31300   27.65100 1.000 87.12811  ? 76  GLN C CA   1 
ATOM 2663 C C    . GLN C 1 38  ? 11.18700  6.32900   28.64300 1.000 95.17499  ? 76  GLN C C    1 
ATOM 2664 O O    . GLN C 1 38  ? 11.37100  6.48100   29.85500 1.000 92.57064  ? 76  GLN C O    1 
ATOM 2665 C CB   . GLN C 1 38  ? 10.74300  8.32100   27.17500 1.000 94.90322  ? 76  GLN C CB   1 
ATOM 2666 C CG   . GLN C 1 38  ? 11.35400  9.59300   26.58600 1.000 99.08468  ? 76  GLN C CG   1 
ATOM 2667 C CD   . GLN C 1 38  ? 10.38000  10.39800  25.74300 1.000 114.94813 ? 76  GLN C CD   1 
ATOM 2668 O OE1  . GLN C 1 38  ? 9.17700   10.12000  25.71700 1.000 117.74030 ? 76  GLN C OE1  1 
ATOM 2669 N NE2  . GLN C 1 38  ? 10.90000  11.40700  25.03900 1.000 107.60051 ? 76  GLN C NE2  1 
ATOM 2670 H H    . GLN C 1 38  ? 11.95200  6.73500   25.76400 1.000 101.32345 ? 76  GLN C H    1 
ATOM 2671 H HA   . GLN C 1 38  ? 12.48800  7.79900   28.11700 1.000 104.61541 ? 76  GLN C HA   1 
ATOM 2672 H HB2  . GLN C 1 38  ? 10.19800  7.90600   26.48800 1.000 113.94554 ? 76  GLN C HB2  1 
ATOM 2673 H HB3  . GLN C 1 38  ? 10.18900  8.57700   27.92900 1.000 113.94554 ? 76  GLN C HB3  1 
ATOM 2674 H HG2  . GLN C 1 38  ? 11.65700  10.16000  27.31300 1.000 118.96329 ? 76  GLN C HG2  1 
ATOM 2675 H HG3  . GLN C 1 38  ? 12.10400  9.34900   26.02200 1.000 118.96329 ? 76  GLN C HG3  1 
ATOM 2676 H HE21 . GLN C 1 38  ? 11.74400  11.57000  25.07900 1.000 129.18230 ? 76  GLN C HE21 1 
ATOM 2677 H HE22 . GLN C 1 38  ? 10.39200  11.89400  24.54500 1.000 129.18230 ? 76  GLN C HE22 1 
ATOM 2678 N N    . LEU C 1 39  ? 10.51200  5.28600   28.15200 1.000 99.12402  ? 77  LEU C N    1 
ATOM 2679 C CA   . LEU C 1 39  ? 9.97900   4.26600   29.04900 1.000 90.11128  ? 77  LEU C CA   1 
ATOM 2680 C C    . LEU C 1 39  ? 11.09700  3.55900   29.80500 1.000 92.02706  ? 77  LEU C C    1 
ATOM 2681 O O    . LEU C 1 39  ? 10.97800  3.29800   31.00900 1.000 88.40928  ? 77  LEU C O    1 
ATOM 2682 C CB   . LEU C 1 39  ? 9.15200   3.24800   28.25500 1.000 92.63030  ? 77  LEU C CB   1 
ATOM 2683 C CG   . LEU C 1 39  ? 7.92100   3.71300   27.44000 1.000 108.16116 ? 77  LEU C CG   1 
ATOM 2684 C CD1  . LEU C 1 39  ? 7.31400   2.57300   26.60700 1.000 79.44953  ? 77  LEU C CD1  1 
ATOM 2685 C CD2  . LEU C 1 39  ? 6.83100   4.34100   28.31500 1.000 101.07923 ? 77  LEU C CD2  1 
ATOM 2686 H H    . LEU C 1 39  ? 10.35300  5.15000   27.31800 1.000 119.01050 ? 77  LEU C H    1 
ATOM 2687 H HA   . LEU C 1 39  ? 9.39700   4.69500   29.69600 1.000 108.19522 ? 77  LEU C HA   1 
ATOM 2688 H HB2  . LEU C 1 39  ? 9.75200   2.82600   27.62000 1.000 111.21804 ? 77  LEU C HB2  1 
ATOM 2689 H HB3  . LEU C 1 39  ? 8.82300   2.59100   28.88800 1.000 111.21804 ? 77  LEU C HB3  1 
ATOM 2690 H HG   . LEU C 1 39  ? 8.24800   4.39800   26.83600 1.000 129.85507 ? 77  LEU C HG   1 
ATOM 2691 H HD11 . LEU C 1 39  ? 6.53200   2.90600   26.13900 1.000 95.40112  ? 77  LEU C HD11 1 
ATOM 2692 H HD12 . LEU C 1 39  ? 7.97500   2.26200   25.96900 1.000 95.40112  ? 77  LEU C HD12 1 
ATOM 2693 H HD13 . LEU C 1 39  ? 7.06100   1.84900   27.20100 1.000 95.40112  ? 77  LEU C HD13 1 
ATOM 2694 H HD21 . LEU C 1 39  ? 6.11600   4.66500   27.74500 1.000 121.35676 ? 77  LEU C HD21 1 
ATOM 2695 H HD22 . LEU C 1 39  ? 6.48900   3.66800   28.92400 1.000 121.35676 ? 77  LEU C HD22 1 
ATOM 2696 H HD23 . LEU C 1 39  ? 7.21400   5.07800   28.81700 1.000 121.35676 ? 77  LEU C HD23 1 
ATOM 2697 N N    . GLU C 1 40  ? 12.21400  3.29800   29.13400 1.000 90.04793  ? 78  GLU C N    1 
ATOM 2698 C CA   . GLU C 1 40  ? 13.36600  2.72100   29.81100 1.000 92.46303  ? 78  GLU C CA   1 
ATOM 2699 C C    . GLU C 1 40  ? 13.90400  3.61800   30.91500 1.000 102.40036 ? 78  GLU C C    1 
ATOM 2700 O O    . GLU C 1 40  ? 14.16200  3.15700   32.03300 1.000 103.99112 ? 78  GLU C O    1 
ATOM 2701 C CB   . GLU C 1 40  ? 14.47600  2.48400   28.80200 1.000 97.77138  ? 78  GLU C CB   1 
ATOM 2702 C CG   . GLU C 1 40  ? 15.74500  2.04200   29.47600 1.000 105.13624 ? 78  GLU C CG   1 
ATOM 2703 C CD   . GLU C 1 40  ? 16.82100  1.71900   28.50200 1.000 108.02234 ? 78  GLU C CD   1 
ATOM 2704 O OE1  . GLU C 1 40  ? 16.50000  1.38100   27.34500 1.000 114.46175 ? 78  GLU C OE1  1 
ATOM 2705 O OE2  . GLU C 1 40  ? 17.99300  1.83700   28.89600 1.000 108.67947 ? 78  GLU C OE2  1 
ATOM 2706 H H    . GLU C 1 40  ? 12.32900  3.44400   28.29400 1.000 108.11919 ? 78  GLU C H    1 
ATOM 2707 H HA   . GLU C 1 40  ? 13.08100  1.88400   30.20900 1.000 111.01732 ? 78  GLU C HA   1 
ATOM 2708 H HB2  . GLU C 1 40  ? 14.20200  1.79100   28.18100 1.000 117.38734 ? 78  GLU C HB2  1 
ATOM 2709 H HB3  . GLU C 1 40  ? 14.65500  3.30800   28.32300 1.000 117.38734 ? 78  GLU C HB3  1 
ATOM 2710 H HG2  . GLU C 1 40  ? 16.06300  2.75500   30.05200 1.000 126.22516 ? 78  GLU C HG2  1 
ATOM 2711 H HG3  . GLU C 1 40  ? 15.56500  1.24600   30.00100 1.000 126.22516 ? 78  GLU C HG3  1 
ATOM 2712 N N    . GLU C 1 41  ? 14.07200  4.90800   30.62500 1.000 103.35994 ? 79  GLU C N    1 
ATOM 2713 C CA   . GLU C 1 41  ? 14.57800  5.83000   31.63500 1.000 106.89085 ? 79  GLU C CA   1 
ATOM 2714 C C    . GLU C 1 41  ? 13.67100  5.85400   32.85200 1.000 104.19787 ? 79  GLU C C    1 
ATOM 2715 O O    . GLU C 1 41  ? 14.14300  5.80600   33.99200 1.000 105.20968 ? 79  GLU C O    1 
ATOM 2716 C CB   . GLU C 1 41  ? 14.73100  7.23000   31.03500 1.000 112.46598 ? 79  GLU C CB   1 
ATOM 2717 C CG   . GLU C 1 41  ? 15.16200  8.31500   32.03600 1.000 122.07099 ? 79  GLU C CG   1 
ATOM 2718 C CD   . GLU C 1 41  ? 15.87100  9.49400   31.36300 1.000 132.27147 ? 79  GLU C CD   1 
ATOM 2719 O OE1  . GLU C 1 41  ? 15.26800  10.10800  30.45400 1.000 125.95667 ? 79  GLU C OE1  1 
ATOM 2720 O OE2  . GLU C 1 41  ? 17.04100  9.78800   31.72200 1.000 131.26681 ? 79  GLU C OE2  1 
ATOM 2721 H H    . GLU C 1 41  ? 13.90200  5.26800   29.86200 1.000 124.09361 ? 79  GLU C H    1 
ATOM 2722 H HA   . GLU C 1 41  ? 15.45600  5.53600   31.92400 1.000 128.33070 ? 79  GLU C HA   1 
ATOM 2723 H HB2  . GLU C 1 41  ? 15.40300  7.19400   30.33600 1.000 135.02086 ? 79  GLU C HB2  1 
ATOM 2724 H HB3  . GLU C 1 41  ? 13.87800  7.49900   30.66100 1.000 135.02086 ? 79  GLU C HB3  1 
ATOM 2725 H HG2  . GLU C 1 41  ? 14.37600  8.65700   32.48900 1.000 146.54687 ? 79  GLU C HG2  1 
ATOM 2726 H HG3  . GLU C 1 41  ? 15.77400  7.92500   32.68000 1.000 146.54687 ? 79  GLU C HG3  1 
ATOM 2727 N N    . ARG C 1 42  ? 12.36400  5.88200   32.62900 1.000 96.57168  ? 80  ARG C N    1 
ATOM 2728 C CA   . ARG C 1 42  ? 11.43400  5.82900   33.74500 1.000 103.58856 ? 80  ARG C CA   1 
ATOM 2729 C C    . ARG C 1 42  ? 11.61600  4.55800   34.56000 1.000 103.10836 ? 80  ARG C C    1 
ATOM 2730 O O    . ARG C 1 42  ? 11.65500  4.61000   35.79400 1.000 103.09618 ? 80  ARG C O    1 
ATOM 2731 C CB   . ARG C 1 42  ? 10.00800  5.90700   33.20300 1.000 105.50728 ? 80  ARG C CB   1 
ATOM 2732 C CG   . ARG C 1 42  ? 9.64900   7.25600   32.63600 1.000 109.64505 ? 80  ARG C CG   1 
ATOM 2733 C CD   . ARG C 1 42  ? 8.32600   7.23600   31.89200 1.000 100.50103 ? 80  ARG C CD   1 
ATOM 2734 N NE   . ARG C 1 42  ? 7.17200   6.94600   32.73700 1.000 116.73053 ? 80  ARG C NE   1 
ATOM 2735 C CZ   . ARG C 1 42  ? 5.98800   6.55600   32.27500 1.000 124.23909 ? 80  ARG C CZ   1 
ATOM 2736 N NH1  . ARG C 1 42  ? 5.78900   6.33700   30.98500 1.000 118.82541 ? 80  ARG C NH1  1 
ATOM 2737 N NH2  . ARG C 1 42  ? 4.98400   6.36200   33.12900 1.000 119.17009 ? 80  ARG C NH2  1 
ATOM 2738 H H    . ARG C 1 42  ? 11.99500  5.93100   31.85400 1.000 115.94769 ? 80  ARG C H    1 
ATOM 2739 H HA   . ARG C 1 42  ? 11.59300  6.58400   34.33400 1.000 124.36795 ? 80  ARG C HA   1 
ATOM 2740 H HB2  . ARG C 1 42  ? 9.90700   5.25100   32.49500 1.000 126.67042 ? 80  ARG C HB2  1 
ATOM 2741 H HB3  . ARG C 1 42  ? 9.38900   5.71400   33.92400 1.000 126.67042 ? 80  ARG C HB3  1 
ATOM 2742 H HG2  . ARG C 1 42  ? 9.57700   7.89700   33.36000 1.000 131.63574 ? 80  ARG C HG2  1 
ATOM 2743 H HG3  . ARG C 1 42  ? 10.34000  7.53400   32.01400 1.000 131.63574 ? 80  ARG C HG3  1 
ATOM 2744 H HD2  . ARG C 1 42  ? 8.18300   8.10600   31.48800 1.000 120.66292 ? 80  ARG C HD2  1 
ATOM 2745 H HD3  . ARG C 1 42  ? 8.36600   6.55300   31.20400 1.000 120.66292 ? 80  ARG C HD3  1 
ATOM 2746 H HE   . ARG C 1 42  ? 7.26400   7.03300   33.58700 1.000 140.13831 ? 80  ARG C HE   1 
ATOM 2747 H HH11 . ARG C 1 42  ? 6.43300   6.44600   30.42600 1.000 142.65217 ? 80  ARG C HH11 1 
ATOM 2748 H HH12 . ARG C 1 42  ? 5.01500   6.08500   30.70700 1.000 142.65217 ? 80  ARG C HH12 1 
ATOM 2749 H HH21 . ARG C 1 42  ? 5.10600   6.48900   33.97100 1.000 143.06579 ? 80  ARG C HH21 1 
ATOM 2750 H HH22 . ARG C 1 42  ? 4.21500   6.11000   32.83800 1.000 143.06579 ? 80  ARG C HH22 1 
ATOM 2751 N N    . GLN C 1 43  ? 11.81000  3.41900   33.89400 1.000 99.39870  ? 81  GLN C N    1 
ATOM 2752 C CA   . GLN C 1 43  ? 12.04600  2.18200   34.62800 1.000 105.44163 ? 81  GLN C CA   1 
ATOM 2753 C C    . GLN C 1 43  ? 13.30400  2.25100   35.46700 1.000 110.49373 ? 81  GLN C C    1 
ATOM 2754 O O    . GLN C 1 43  ? 13.31500  1.78900   36.60800 1.000 111.15964 ? 81  GLN C O    1 
ATOM 2755 C CB   . GLN C 1 43  ? 12.17000  1.00700   33.66900 1.000 103.16076 ? 81  GLN C CB   1 
ATOM 2756 C CG   . GLN C 1 43  ? 10.86300  0.50600   33.16300 1.000 108.84535 ? 81  GLN C CG   1 
ATOM 2757 C CD   . GLN C 1 43  ? 10.99200  -0.81300  32.45700 1.000 101.54005 ? 81  GLN C CD   1 
ATOM 2758 O OE1  . GLN C 1 43  ? 12.09700  -1.30600  32.24600 1.000 118.05997 ? 81  GLN C OE1  1 
ATOM 2759 N NE2  . GLN C 1 43  ? 9.86800   -1.38400  32.05900 1.000 84.36754  ? 81  GLN C NE2  1 
ATOM 2760 H H    . GLN C 1 43  ? 11.80800  3.33900   33.03700 1.000 119.34012 ? 81  GLN C H    1 
ATOM 2761 H HA   . GLN C 1 43  ? 11.28400  2.04300   35.21100 1.000 126.59163 ? 81  GLN C HA   1 
ATOM 2762 H HB2  . GLN C 1 43  ? 12.69700  1.28400   32.90300 1.000 123.85460 ? 81  GLN C HB2  1 
ATOM 2763 H HB3  . GLN C 1 43  ? 12.61000  0.27500   34.12800 1.000 123.85460 ? 81  GLN C HB3  1 
ATOM 2764 H HG2  . GLN C 1 43  ? 10.25600  0.39000   33.91100 1.000 130.67610 ? 81  GLN C HG2  1 
ATOM 2765 H HG3  . GLN C 1 43  ? 10.49700  1.14900   32.53600 1.000 130.67610 ? 81  GLN C HG3  1 
ATOM 2766 H HE21 . GLN C 1 43  ? 9.11300   -1.00000  32.21000 1.000 101.30273 ? 81  GLN C HE21 1 
ATOM 2767 H HE22 . GLN C 1 43  ? 9.89000   -2.14100  31.65100 1.000 101.30273 ? 81  GLN C HE22 1 
ATOM 2768 N N    . ALA C 1 44  ? 14.38300  2.79600   34.91700 1.000 108.18370 ? 82  ALA C N    1 
ATOM 2769 C CA   . ALA C 1 44  ? 15.60500  2.88700   35.69900 1.000 113.93453 ? 82  ALA C CA   1 
ATOM 2770 C C    . ALA C 1 44  ? 15.42400  3.79200   36.91100 1.000 121.63819 ? 82  ALA C C    1 
ATOM 2771 O O    . ALA C 1 44  ? 15.83800  3.44000   38.02100 1.000 120.99818 ? 82  ALA C O    1 
ATOM 2772 C CB   . ALA C 1 44  ? 16.74000  3.39900   34.81400 1.000 118.65809 ? 82  ALA C CB   1 
ATOM 2773 H H    . ALA C 1 44  ? 14.43100  3.11100   34.11800 1.000 129.88212 ? 82  ALA C H    1 
ATOM 2774 H HA   . ALA C 1 44  ? 15.84000  2.00300   36.02200 1.000 136.78312 ? 82  ALA C HA   1 
ATOM 2775 H HB1  . ALA C 1 44  ? 16.83000  2.81300   34.04600 1.000 142.45139 ? 82  ALA C HB1  1 
ATOM 2776 H HB2  . ALA C 1 44  ? 16.53100  4.29900   34.52100 1.000 142.45139 ? 82  ALA C HB2  1 
ATOM 2777 H HB3  . ALA C 1 44  ? 17.56300  3.40100   35.32700 1.000 142.45139 ? 82  ALA C HB3  1 
ATOM 2778 N N    . GLU C 1 45  ? 14.71900  4.91400   36.74000 1.000 116.97220 ? 83  GLU C N    1 
ATOM 2779 C CA   . GLU C 1 45  ? 14.45800  5.80400   37.86800 1.000 111.87889 ? 83  GLU C CA   1 
ATOM 2780 C C    . GLU C 1 45  ? 13.64700  5.10100   38.93600 1.000 118.11985 ? 83  GLU C C    1 
ATOM 2781 O O    . GLU C 1 45  ? 13.91100  5.24600   40.13500 1.000 119.29599 ? 83  GLU C O    1 
ATOM 2782 C CB   . GLU C 1 45  ? 13.72100  7.05200   37.39100 1.000 121.57013 ? 83  GLU C CB   1 
ATOM 2783 C CG   . GLU C 1 45  ? 14.55200  7.90300   36.43000 1.000 129.83848 ? 83  GLU C CG   1 
ATOM 2784 C CD   . GLU C 1 45  ? 13.78000  9.04900   35.79400 1.000 123.72358 ? 83  GLU C CD   1 
ATOM 2785 O OE1  . GLU C 1 45  ? 12.53300  8.97400   35.70200 1.000 115.49897 ? 83  GLU C OE1  1 
ATOM 2786 O OE2  . GLU C 1 45  ? 14.44300  10.02000  35.36700 1.000 108.89314 ? 83  GLU C OE2  1 
ATOM 2787 H H    . GLU C 1 45  ? 14.38800  5.17800   35.99200 1.000 140.42832 ? 83  GLU C H    1 
ATOM 2788 H HA   . GLU C 1 45  ? 15.30600  6.07800   38.25200 1.000 134.31635 ? 83  GLU C HA   1 
ATOM 2789 H HB2  . GLU C 1 45  ? 12.91100  6.78300   36.93100 1.000 145.94584 ? 83  GLU C HB2  1 
ATOM 2790 H HB3  . GLU C 1 45  ? 13.49900  7.60000   38.16100 1.000 145.94584 ? 83  GLU C HB3  1 
ATOM 2791 H HG2  . GLU C 1 45  ? 15.29800  8.28400   36.91700 1.000 155.86786 ? 83  GLU C HG2  1 
ATOM 2792 H HG3  . GLU C 1 45  ? 14.87800  7.33500   35.71400 1.000 155.86786 ? 83  GLU C HG3  1 
ATOM 2793 N N    . MET C 1 46  ? 12.62100  4.37800   38.51800 1.000 116.19693 ? 84  MET C N    1 
ATOM 2794 C CA   . MET C 1 46  ? 11.77500  3.67600   39.46000 1.000 119.68963 ? 84  MET C CA   1 
ATOM 2795 C C    . MET C 1 46  ? 12.47700  2.47300   40.07000 1.000 123.55775 ? 84  MET C C    1 
ATOM 2796 O O    . MET C 1 46  ? 12.27100  2.17500   41.24800 1.000 127.85076 ? 84  MET C O    1 
ATOM 2797 C CB   . MET C 1 46  ? 10.50600  3.23900   38.75600 1.000 125.97198 ? 84  MET C CB   1 
ATOM 2798 C CG   . MET C 1 46  ? 9.35800   2.99900   39.68900 1.000 133.34931 ? 84  MET C CG   1 
ATOM 2799 S SD   . MET C 1 46  ? 8.32500   1.71200   39.03100 1.000 151.93776 ? 84  MET C SD   1 
ATOM 2800 C CE   . MET C 1 46  ? 7.30600   2.56200   37.85000 1.000 130.67982 ? 84  MET C CE   1 
ATOM 2801 H H    . MET C 1 46  ? 12.39500  4.27700   37.69400 1.000 139.49800 ? 84  MET C H    1 
ATOM 2802 H HA   . MET C 1 46  ? 11.53600  4.28200   40.17900 1.000 143.68924 ? 84  MET C HA   1 
ATOM 2803 H HB2  . MET C 1 46  ? 10.24100  3.93000   38.13000 1.000 151.22806 ? 84  MET C HB2  1 
ATOM 2804 H HB3  . MET C 1 46  ? 10.68100  2.41100   38.28100 1.000 151.22806 ? 84  MET C HB3  1 
ATOM 2805 H HG2  . MET C 1 46  ? 9.69200   2.72200   40.55600 1.000 160.08086 ? 84  MET C HG2  1 
ATOM 2806 H HG3  . MET C 1 46  ? 8.83300   3.81000   39.77800 1.000 160.08086 ? 84  MET C HG3  1 
ATOM 2807 H HE1  . MET C 1 46  ? 6.62600   1.95200   37.52200 1.000 156.87746 ? 84  MET C HE1  1 
ATOM 2808 H HE2  . MET C 1 46  ? 6.88600   3.32100   38.28400 1.000 156.87746 ? 84  MET C HE2  1 
ATOM 2809 H HE3  . MET C 1 46  ? 7.86000   2.86600   37.11500 1.000 156.87746 ? 84  MET C HE3  1 
ATOM 2810 N N    . GLU C 1 47  ? 13.33600  1.79700   39.30600 1.000 119.66752 ? 85  GLU C N    1 
ATOM 2811 C CA   . GLU C 1 47  ? 14.08200  0.68000   39.86600 1.000 128.70218 ? 85  GLU C CA   1 
ATOM 2812 C C    . GLU C 1 47  ? 15.00900  1.14700   40.97200 1.000 128.74426 ? 85  GLU C C    1 
ATOM 2813 O O    . GLU C 1 47  ? 15.16400  0.46700   41.99100 1.000 134.08418 ? 85  GLU C O    1 
ATOM 2814 C CB   . GLU C 1 47  ? 14.90500  -0.04000  38.78500 1.000 133.29229 ? 85  GLU C CB   1 
ATOM 2815 C CG   . GLU C 1 47  ? 14.11700  -1.02800  37.92200 1.000 134.27857 ? 85  GLU C CG   1 
ATOM 2816 C CD   . GLU C 1 47  ? 14.78400  -1.39600  36.61200 1.000 126.83817 ? 85  GLU C CD   1 
ATOM 2817 O OE1  . GLU C 1 47  ? 15.83600  -0.81400  36.27800 1.000 125.21158 ? 85  GLU C OE1  1 
ATOM 2818 O OE2  . GLU C 1 47  ? 14.24300  -2.28500  35.91500 1.000 120.91034 ? 85  GLU C OE2  1 
ATOM 2819 H H    . GLU C 1 47  ? 13.49900  1.96300   38.47800 1.000 143.66270 ? 85  GLU C H    1 
ATOM 2820 H HA   . GLU C 1 47  ? 13.44100  0.04700   40.22600 1.000 154.50430 ? 85  GLU C HA   1 
ATOM 2821 H HB2  . GLU C 1 47  ? 15.28200  0.62700   38.19200 1.000 160.01243 ? 85  GLU C HB2  1 
ATOM 2822 H HB3  . GLU C 1 47  ? 15.61500  -0.53800  39.22100 1.000 160.01243 ? 85  GLU C HB3  1 
ATOM 2823 H HG2  . GLU C 1 47  ? 13.99200  -1.84700  38.42700 1.000 161.19597 ? 85  GLU C HG2  1 
ATOM 2824 H HG3  . GLU C 1 47  ? 13.25600  -0.63400  37.71100 1.000 161.19597 ? 85  GLU C HG3  1 
ATOM 2825 N N    . GLY C 1 48  ? 15.58800  2.33100   40.81700 1.000 123.92141 ? 86  GLY C N    1 
ATOM 2826 C CA   . GLY C 1 48  ? 16.34800  2.90400   41.91000 1.000 131.63582 ? 86  GLY C CA   1 
ATOM 2827 C C    . GLY C 1 48  ? 15.48700  3.20500   43.11900 1.000 132.82000 ? 86  GLY C C    1 
ATOM 2828 O O    . GLY C 1 48  ? 15.87600  2.92600   44.25400 1.000 133.66109 ? 86  GLY C O    1 
ATOM 2829 H H    . GLY C 1 48  ? 15.55500  2.81100   40.10400 1.000 148.76738 ? 86  GLY C H    1 
ATOM 2830 H HA2  . GLY C 1 48  ? 17.04300  2.28200   42.17800 1.000 158.02467 ? 86  GLY C HA2  1 
ATOM 2831 H HA3  . GLY C 1 48  ? 16.76000  3.73100   41.61500 1.000 158.02467 ? 86  GLY C HA3  1 
ATOM 2832 N N    . ALA C 1 49  ? 14.29100  3.74400   42.89300 1.000 129.57049 ? 87  ALA C N    1 
ATOM 2833 C CA   . ALA C 1 49  ? 13.40300  4.03800   44.00900 1.000 128.33131 ? 87  ALA C CA   1 
ATOM 2834 C C    . ALA C 1 49  ? 12.98600  2.78000   44.75400 1.000 134.57199 ? 87  ALA C C    1 
ATOM 2835 O O    . ALA C 1 49  ? 12.96200  2.76500   45.99000 1.000 136.23117 ? 87  ALA C O    1 
ATOM 2836 C CB   . ALA C 1 49  ? 12.16900  4.77000   43.49700 1.000 121.38285 ? 87  ALA C CB   1 
ATOM 2837 H H    . ALA C 1 49  ? 13.97600  3.94400   42.11800 1.000 155.54627 ? 87  ALA C H    1 
ATOM 2838 H HA   . ALA C 1 49  ? 13.87500  4.60900   44.63500 1.000 154.05925 ? 87  ALA C HA   1 
ATOM 2839 H HB1  . ALA C 1 49  ? 12.45100  5.56000   43.00900 1.000 145.72110 ? 87  ALA C HB1  1 
ATOM 2840 H HB2  . ALA C 1 49  ? 11.67200  4.17900   42.91000 1.000 145.72110 ? 87  ALA C HB2  1 
ATOM 2841 H HB3  . ALA C 1 49  ? 11.61800  5.02700   44.25200 1.000 145.72110 ? 87  ALA C HB3  1 
ATOM 2842 N N    . VAL C 1 50  ? 12.66000  1.71100   44.02800 1.000 137.00416 ? 88  VAL C N    1 
ATOM 2843 C CA   . VAL C 1 50  ? 12.28700  0.46200   44.68200 1.000 137.83150 ? 88  VAL C CA   1 
ATOM 2844 C C    . VAL C 1 50  ? 13.46200  -0.13100  45.44400 1.000 139.39436 ? 88  VAL C C    1 
ATOM 2845 O O    . VAL C 1 50  ? 13.30200  -0.61500  46.56900 1.000 141.86441 ? 88  VAL C O    1 
ATOM 2846 C CB   . VAL C 1 50  ? 11.73800  -0.53000  43.64000 1.000 138.29519 ? 88  VAL C CB   1 
ATOM 2847 C CG1  . VAL C 1 50  ? 11.58500  -1.92800  44.23800 1.000 139.30376 ? 88  VAL C CG1  1 
ATOM 2848 C CG2  . VAL C 1 50  ? 10.42100  -0.03800  43.09600 1.000 140.83181 ? 88  VAL C CG2  1 
ATOM 2849 H H    . VAL C 1 50  ? 12.64700  1.68500   43.16800 1.000 164.46668 ? 88  VAL C H    1 
ATOM 2850 H HA   . VAL C 1 50  ? 11.59000  0.65500   45.32800 1.000 165.45949 ? 88  VAL C HA   1 
ATOM 2851 H HB   . VAL C 1 50  ? 12.37100  -0.59100  42.90800 1.000 166.01591 ? 88  VAL C HB   1 
ATOM 2852 H HG11 . VAL C 1 50  ? 11.16700  -2.50800  43.58200 1.000 167.22620 ? 88  VAL C HG11 1 
ATOM 2853 H HG12 . VAL C 1 50  ? 12.46200  -2.27000  44.47200 1.000 167.22620 ? 88  VAL C HG12 1 
ATOM 2854 H HG13 . VAL C 1 50  ? 11.02900  -1.87300  45.03200 1.000 167.22620 ? 88  VAL C HG13 1 
ATOM 2855 H HG21 . VAL C 1 50  ? 10.54600  0.84600   42.71800 1.000 169.05985 ? 88  VAL C HG21 1 
ATOM 2856 H HG22 . VAL C 1 50  ? 10.11400  -0.65100  42.41000 1.000 169.05985 ? 88  VAL C HG22 1 
ATOM 2857 H HG23 . VAL C 1 50  ? 9.77500   0.00000   43.81900 1.000 169.05985 ? 88  VAL C HG23 1 
ATOM 2858 N N    . GLN C 1 51  ? 14.65500  -0.11500  44.85100 1.000 140.09162 ? 89  GLN C N    1 
ATOM 2859 C CA   . GLN C 1 51  ? 15.83400  -0.61100  45.55600 1.000 144.12748 ? 89  GLN C CA   1 
ATOM 2860 C C    . GLN C 1 51  ? 16.11800  0.18600   46.82400 1.000 141.24567 ? 89  GLN C C    1 
ATOM 2861 O O    . GLN C 1 51  ? 16.53900  -0.38200  47.83700 1.000 145.97904 ? 89  GLN C O    1 
ATOM 2862 C CB   . GLN C 1 51  ? 17.04600  -0.61300  44.62100 1.000 143.48317 ? 89  GLN C CB   1 
ATOM 2863 C CG   . GLN C 1 51  ? 17.00600  -1.75500  43.60000 1.000 144.86488 ? 89  GLN C CG   1 
ATOM 2864 C CD   . GLN C 1 51  ? 18.03100  -1.60800  42.49200 1.000 150.07943 ? 89  GLN C CD   1 
ATOM 2865 O OE1  . GLN C 1 51  ? 18.84800  -0.68500  42.50400 1.000 156.53540 ? 89  GLN C OE1  1 
ATOM 2866 N NE2  . GLN C 1 51  ? 18.00300  -2.53100  41.53100 1.000 138.21209 ? 89  GLN C NE2  1 
ATOM 2867 H H    . GLN C 1 51  ? 14.80600  0.17200   44.05400 1.000 168.17163 ? 89  GLN C H    1 
ATOM 2868 H HA   . GLN C 1 51  ? 15.66600  -1.52700  45.82600 1.000 173.01466 ? 89  GLN C HA   1 
ATOM 2869 H HB2  . GLN C 1 51  ? 17.07000  0.22500   44.13300 1.000 172.24148 ? 89  GLN C HB2  1 
ATOM 2870 H HB3  . GLN C 1 51  ? 17.85200  -0.71200  45.15100 1.000 172.24148 ? 89  GLN C HB3  1 
ATOM 2871 H HG2  . GLN C 1 51  ? 17.18200  -2.59200  44.05900 1.000 173.89954 ? 89  GLN C HG2  1 
ATOM 2872 H HG3  . GLN C 1 51  ? 16.12700  -1.78000  43.19100 1.000 173.89954 ? 89  GLN C HG3  1 
ATOM 2873 H HE21 . GLN C 1 51  ? 17.42400  -3.16600  41.56100 1.000 165.91619 ? 89  GLN C HE21 1 
ATOM 2874 H HE22 . GLN C 1 51  ? 18.56300  -2.49100  40.88000 1.000 165.91619 ? 89  GLN C HE22 1 
ATOM 2875 N N    . SER C 1 52  ? 15.87900  1.49400   46.80100 1.000 136.75168 ? 90  SER C N    1 
ATOM 2876 C CA   . SER C 1 52  ? 16.05500  2.28300   48.01500 1.000 136.45111 ? 90  SER C CA   1 
ATOM 2877 C C    . SER C 1 52  ? 15.06300  1.87900   49.09500 1.000 143.08384 ? 90  SER C C    1 
ATOM 2878 O O    . SER C 1 52  ? 15.41900  1.78700   50.27500 1.000 139.69645 ? 90  SER C O    1 
ATOM 2879 C CB   . SER C 1 52  ? 15.89800  3.76500   47.69200 1.000 137.99722 ? 90  SER C CB   1 
ATOM 2880 O OG   . SER C 1 52  ? 17.13000  4.31400   47.27100 1.000 143.52871 ? 90  SER C OG   1 
ATOM 2881 H H    . SER C 1 52  ? 15.61900  1.93900   46.11300 1.000 164.16369 ? 90  SER C H    1 
ATOM 2882 H HA   . SER C 1 52  ? 16.95000  2.13000   48.35600 1.000 163.80301 ? 90  SER C HA   1 
ATOM 2883 H HB2  . SER C 1 52  ? 15.24600  3.86700   46.98100 1.000 165.65834 ? 90  SER C HB2  1 
ATOM 2884 H HB3  . SER C 1 52  ? 15.59700  4.23200   48.48800 1.000 165.65834 ? 90  SER C HB3  1 
ATOM 2885 H HG   . SER C 1 52  ? 17.00100  5.05100   46.88900 1.000 172.29613 ? 90  SER C HG   1 
ATOM 2886 N N    . ILE C 1 53  ? 13.82000  1.60900   48.70500 1.000 145.79449 ? 91  ILE C N    1 
ATOM 2887 C CA   . ILE C 1 53  ? 12.82400  1.13700   49.65500 1.000 143.74695 ? 91  ILE C CA   1 
ATOM 2888 C C    . ILE C 1 53  ? 13.19300  -0.23500  50.19600 1.000 148.61124 ? 91  ILE C C    1 
ATOM 2889 O O    . ILE C 1 53  ? 13.11600  -0.48300  51.40400 1.000 151.21418 ? 91  ILE C O    1 
ATOM 2890 C CB   . ILE C 1 53  ? 11.45000  1.11100   48.96900 1.000 142.55620 ? 91  ILE C CB   1 
ATOM 2891 C CG1  . ILE C 1 53  ? 10.99200  2.53300   48.66000 1.000 144.87296 ? 91  ILE C CG1  1 
ATOM 2892 C CG2  . ILE C 1 53  ? 10.43200  0.38800   49.83400 1.000 151.90645 ? 91  ILE C CG2  1 
ATOM 2893 C CD1  . ILE C 1 53  ? 9.94500   2.60000   47.57800 1.000 150.60409 ? 91  ILE C CD1  1 
ATOM 2894 H H    . ILE C 1 53  ? 13.53100  1.69200   47.89900 1.000 175.01506 ? 91  ILE C H    1 
ATOM 2895 H HA   . ILE C 1 53  ? 12.79600  1.74800   50.40800 1.000 172.55802 ? 91  ILE C HA   1 
ATOM 2896 H HB   . ILE C 1 53  ? 11.53000  0.62500   48.13400 1.000 171.12912 ? 91  ILE C HB   1 
ATOM 2897 H HG12 . ILE C 1 53  ? 10.61500  2.92400   49.46400 1.000 173.90923 ? 91  ILE C HG12 1 
ATOM 2898 H HG13 . ILE C 1 53  ? 11.75800  3.05200   48.36600 1.000 173.90923 ? 91  ILE C HG13 1 
ATOM 2899 H HG21 . ILE C 1 53  ? 9.56100   0.44400   49.41100 1.000 182.34942 ? 91  ILE C HG21 1 
ATOM 2900 H HG22 . ILE C 1 53  ? 10.69800  -0.54100  49.92500 1.000 182.34942 ? 91  ILE C HG22 1 
ATOM 2901 H HG23 . ILE C 1 53  ? 10.40300  0.81000   50.70700 1.000 182.34942 ? 91  ILE C HG23 1 
ATOM 2902 H HD11 . ILE C 1 53  ? 9.75500   3.53100   47.38000 1.000 180.78658 ? 91  ILE C HD11 1 
ATOM 2903 H HD12 . ILE C 1 53  ? 9.14000   2.15800   47.88900 1.000 180.78658 ? 91  ILE C HD12 1 
ATOM 2904 H HD13 . ILE C 1 53  ? 10.28200  2.15500   46.78500 1.000 180.78658 ? 91  ILE C HD13 1 
ATOM 2905 N N    . GLN C 1 54  ? 13.61600  -1.13900  49.31400 1.000 147.68596 ? 92  GLN C N    1 
ATOM 2906 C CA   . GLN C 1 54  ? 14.01200  -2.47500  49.74000 1.000 146.80528 ? 92  GLN C CA   1 
ATOM 2907 C C    . GLN C 1 54  ? 15.15400  -2.42600  50.74300 1.000 153.61499 ? 92  GLN C C    1 
ATOM 2908 O O    . GLN C 1 54  ? 15.15800  -3.17000  51.73100 1.000 157.62018 ? 92  GLN C O    1 
ATOM 2909 C CB   . GLN C 1 54  ? 14.42200  -3.29200  48.51800 1.000 144.39752 ? 92  GLN C CB   1 
ATOM 2910 C CG   . GLN C 1 54  ? 13.26300  -3.77100  47.66700 1.000 147.27568 ? 92  GLN C CG   1 
ATOM 2911 C CD   . GLN C 1 54  ? 13.72600  -4.53700  46.44100 1.000 147.03574 ? 92  GLN C CD   1 
ATOM 2912 O OE1  . GLN C 1 54  ? 14.82800  -4.31300  45.93500 1.000 147.36068 ? 92  GLN C OE1  1 
ATOM 2913 N NE2  . GLN C 1 54  ? 12.88900  -5.44700  45.96100 1.000 149.35846 ? 92  GLN C NE2  1 
ATOM 2914 H H    . GLN C 1 54  ? 13.68200  -1.00400  48.46800 1.000 177.28483 ? 92  GLN C H    1 
ATOM 2915 H HA   . GLN C 1 54  ? 13.25700  -2.90500  50.17000 1.000 176.22801 ? 92  GLN C HA   1 
ATOM 2916 H HB2  . GLN C 1 54  ? 14.99200  -2.74400  47.95600 1.000 173.33871 ? 92  GLN C HB2  1 
ATOM 2917 H HB3  . GLN C 1 54  ? 14.90800  -4.07600  48.81900 1.000 173.33871 ? 92  GLN C HB3  1 
ATOM 2918 H HG2  . GLN C 1 54  ? 12.70200  -4.35900  48.19600 1.000 176.79249 ? 92  GLN C HG2  1 
ATOM 2919 H HG3  . GLN C 1 54  ? 12.75100  -3.00300  47.36700 1.000 176.79249 ? 92  GLN C HG3  1 
ATOM 2920 H HE21 . GLN C 1 54  ? 12.12900  -5.57600  46.34300 1.000 179.29183 ? 92  GLN C HE21 1 
ATOM 2921 H HE22 . GLN C 1 54  ? 13.10600  -5.90700  45.26800 1.000 179.29183 ? 92  GLN C HE22 1 
ATOM 2922 N N    . GLY C 1 55  ? 16.11200  -1.52700  50.52500 1.000 157.70926 ? 93  GLY C N    1 
ATOM 2923 C CA   . GLY C 1 55  ? 17.19200  -1.35000  51.48200 1.000 153.88836 ? 93  GLY C CA   1 
ATOM 2924 C C    . GLY C 1 55  ? 16.71000  -0.82100  52.81800 1.000 162.64135 ? 93  GLY C C    1 
ATOM 2925 O O    . GLY C 1 55  ? 17.18400  -1.24800  53.87500 1.000 169.77843 ? 93  GLY C O    1 
ATOM 2926 H H    . GLY C 1 55  ? 16.15700  -1.01200  49.83800 1.000 189.31279 ? 93  GLY C H    1 
ATOM 2927 H HA2  . GLY C 1 55  ? 17.62900  -2.20300  51.63300 1.000 184.72771 ? 93  GLY C HA2  1 
ATOM 2928 H HA3  . GLY C 1 55  ? 17.83900  -0.72300  51.12200 1.000 184.72771 ? 93  GLY C HA3  1 
ATOM 2929 N N    . GLU C 1 56  ? 15.76100  0.11200   52.78800 1.000 152.79840 ? 94  GLU C N    1 
ATOM 2930 C CA   . GLU C 1 56  ? 15.17800  0.61900   54.02300 1.000 150.75906 ? 94  GLU C CA   1 
ATOM 2931 C C    . GLU C 1 56  ? 14.50300  -0.48100  54.82800 1.000 152.58910 ? 94  GLU C C    1 
ATOM 2932 O O    . GLU C 1 56  ? 14.61800  -0.52000  56.06000 1.000 150.10771 ? 94  GLU C O    1 
ATOM 2933 C CB   . GLU C 1 56  ? 14.16500  1.70700   53.67500 1.000 146.92677 ? 94  GLU C CB   1 
ATOM 2934 C CG   . GLU C 1 56  ? 13.35300  2.20000   54.84200 1.000 143.68319 ? 94  GLU C CG   1 
ATOM 2935 C CD   . GLU C 1 56  ? 14.17700  3.05000   55.77000 1.000 152.35153 ? 94  GLU C CD   1 
ATOM 2936 O OE1  . GLU C 1 56  ? 15.36100  3.30100   55.45200 1.000 154.29742 ? 94  GLU C OE1  1 
ATOM 2937 O OE2  . GLU C 1 56  ? 13.64500  3.46300   56.81700 1.000 152.68498 ? 94  GLU C OE2  1 
ATOM 2938 H H    . GLU C 1 56  ? 15.44000  0.46400   52.07200 1.000 183.41976 ? 94  GLU C H    1 
ATOM 2939 H HA   . GLU C 1 56  ? 15.88400  0.99200   54.57400 1.000 180.97255 ? 94  GLU C HA   1 
ATOM 2940 H HB2  . GLU C 1 56  ? 14.64200  2.46800   53.30900 1.000 176.37381 ? 94  GLU C HB2  1 
ATOM 2941 H HB3  . GLU C 1 56  ? 13.54700  1.35400   53.01600 1.000 176.37381 ? 94  GLU C HB3  1 
ATOM 2942 H HG2  . GLU C 1 56  ? 12.61300  2.73600   54.51400 1.000 172.48151 ? 94  GLU C HG2  1 
ATOM 2943 H HG3  . GLU C 1 56  ? 13.01600  1.44100   55.34200 1.000 172.48151 ? 94  GLU C HG3  1 
ATOM 2944 N N    . LEU C 1 57  ? 13.79900  -1.38300  54.15600 1.000 154.97827 ? 95  LEU C N    1 
ATOM 2945 C CA   . LEU C 1 57  ? 13.11100  -2.46300  54.84300 1.000 157.29888 ? 95  LEU C CA   1 
ATOM 2946 C C    . LEU C 1 57  ? 14.00700  -3.63500  55.22900 1.000 162.02221 ? 95  LEU C C    1 
ATOM 2947 O O    . LEU C 1 57  ? 13.58000  -4.46600  56.03600 1.000 166.66901 ? 95  LEU C O    1 
ATOM 2948 C CB   . LEU C 1 57  ? 11.97900  -2.96500  53.94900 1.000 157.58424 ? 95  LEU C CB   1 
ATOM 2949 C CG   . LEU C 1 57  ? 10.90300  -1.91700  53.65700 1.000 152.05339 ? 95  LEU C CG   1 
ATOM 2950 C CD1  . LEU C 1 57  ? 9.85200   -2.45000  52.68300 1.000 152.80545 ? 95  LEU C CD1  1 
ATOM 2951 C CD2  . LEU C 1 57  ? 10.26300  -1.43000  54.93800 1.000 151.70574 ? 95  LEU C CD2  1 
ATOM 2952 H H    . LEU C 1 57  ? 13.70600  -1.39100  53.30100 1.000 186.03560 ? 95  LEU C H    1 
ATOM 2953 H HA   . LEU C 1 57  ? 12.74200  -2.11700  55.67100 1.000 188.82034 ? 95  LEU C HA   1 
ATOM 2954 H HB2  . LEU C 1 57  ? 12.35500  -3.24600  53.10000 1.000 189.16277 ? 95  LEU C HB2  1 
ATOM 2955 H HB3  . LEU C 1 57  ? 11.54800  -3.71700  54.38600 1.000 189.16277 ? 95  LEU C HB3  1 
ATOM 2956 H HG   . LEU C 1 57  ? 11.32700  -1.15600  53.23100 1.000 182.52575 ? 95  LEU C HG   1 
ATOM 2957 H HD11 . LEU C 1 57  ? 10.29000  -2.71200  51.85800 1.000 183.42822 ? 95  LEU C HD11 1 
ATOM 2958 H HD12 . LEU C 1 57  ? 9.20300   -1.75200  52.50500 1.000 183.42822 ? 95  LEU C HD12 1 
ATOM 2959 H HD13 . LEU C 1 57  ? 9.41200   -3.21700  53.08200 1.000 183.42822 ? 95  LEU C HD13 1 
ATOM 2960 H HD21 . LEU C 1 57  ? 9.51300   -0.85600  54.71700 1.000 182.10857 ? 95  LEU C HD21 1 
ATOM 2961 H HD22 . LEU C 1 57  ? 9.95500   -2.19500  55.44800 1.000 182.10857 ? 95  LEU C HD22 1 
ATOM 2962 H HD23 . LEU C 1 57  ? 10.92000  -0.93300  55.45000 1.000 182.10857 ? 95  LEU C HD23 1 
ATOM 2963 N N    . SER C 1 58  ? 15.23800  -3.70800  54.72700 1.000 165.39588 ? 96  SER C N    1 
ATOM 2964 C CA   . SER C 1 58  ? 16.10700  -4.85100  54.99000 1.000 170.03989 ? 96  SER C CA   1 
ATOM 2965 C C    . SER C 1 58  ? 17.21700  -4.55300  55.98000 1.000 169.63105 ? 96  SER C C    1 
ATOM 2966 O O    . SER C 1 58  ? 17.83500  -5.49300  56.49000 1.000 165.14002 ? 96  SER C O    1 
ATOM 2967 C CB   . SER C 1 58  ? 16.73900  -5.37200  53.69000 1.000 167.07230 ? 96  SER C CB   1 
ATOM 2968 O OG   . SER C 1 58  ? 15.75000  -5.74000  52.74700 1.000 173.46897 ? 96  SER C OG   1 
ATOM 2969 H H    . SER C 1 58  ? 15.59400  -3.10500  54.22800 1.000 198.53673 ? 96  SER C H    1 
ATOM 2970 H HA   . SER C 1 58  ? 15.55700  -5.56100  55.35700 1.000 204.10954 ? 96  SER C HA   1 
ATOM 2971 H HB2  . SER C 1 58  ? 17.29200  -4.67200  53.30700 1.000 200.54844 ? 96  SER C HB2  1 
ATOM 2972 H HB3  . SER C 1 58  ? 17.28300  -6.14900  53.89400 1.000 200.54844 ? 96  SER C HB3  1 
ATOM 2973 H HG   . SER C 1 58  ? 16.11300  -6.03600  52.05000 1.000 208.22444 ? 96  SER C HG   1 
ATOM 2974 N N    . LYS C 1 59  ? 17.47100  -3.28800  56.27800 1.000 174.33057 ? 97  LYS C N    1 
ATOM 2975 C CA   . LYS C 1 59  ? 18.59500  -2.94000  57.12700 1.000 173.70358 ? 97  LYS C CA   1 
ATOM 2976 C C    . LYS C 1 59  ? 18.40000  -3.48100  58.54200 1.000 172.97365 ? 97  LYS C C    1 
ATOM 2977 O O    . LYS C 1 59  ? 17.28000  -3.75600  58.99500 1.000 173.15240 ? 97  LYS C O    1 
ATOM 2978 C CB   . LYS C 1 59  ? 18.76200  -1.42200  57.13000 1.000 173.10863 ? 97  LYS C CB   1 
ATOM 2979 C CG   . LYS C 1 59  ? 17.65400  -0.68700  57.87700 1.000 170.57218 ? 97  LYS C CG   1 
ATOM 2980 C CD   . LYS C 1 59  ? 17.75900  0.80100   57.64100 1.000 160.03484 ? 97  LYS C CD   1 
ATOM 2981 C CE   . LYS C 1 59  ? 16.76300  1.57100   58.48100 1.000 154.53329 ? 97  LYS C CE   1 
ATOM 2982 N NZ   . LYS C 1 59  ? 16.81800  3.02100   58.15000 1.000 153.70152 ? 97  LYS C NZ   1 
ATOM 2983 H H    . LYS C 1 59  ? 17.01000  -2.61600  56.00300 1.000 209.25836 ? 97  LYS C H    1 
ATOM 2984 H HA   . LYS C 1 59  ? 19.41300  -3.33800  56.79000 1.000 208.50597 ? 97  LYS C HA   1 
ATOM 2985 H HB2  . LYS C 1 59  ? 19.60400  -1.20200  57.55700 1.000 207.79204 ? 97  LYS C HB2  1 
ATOM 2986 H HB3  . LYS C 1 59  ? 18.76100  -1.10600  56.21300 1.000 207.79204 ? 97  LYS C HB3  1 
ATOM 2987 H HG2  . LYS C 1 59  ? 16.79000  -0.99100  57.55900 1.000 204.74830 ? 97  LYS C HG2  1 
ATOM 2988 H HG3  . LYS C 1 59  ? 17.73600  -0.85600  58.82900 1.000 204.74830 ? 97  LYS C HG3  1 
ATOM 2989 H HD2  . LYS C 1 59  ? 18.65100  1.10100   57.87600 1.000 192.10348 ? 97  LYS C HD2  1 
ATOM 2990 H HD3  . LYS C 1 59  ? 17.58000  0.99100   56.70700 1.000 192.10348 ? 97  LYS C HD3  1 
ATOM 2991 H HE2  . LYS C 1 59  ? 15.86700  1.24600   58.30300 1.000 185.50163 ? 97  LYS C HE2  1 
ATOM 2992 H HE3  . LYS C 1 59  ? 16.97600  1.45900   59.42100 1.000 185.50163 ? 97  LYS C HE3  1 
ATOM 2993 H HZ1  . LYS C 1 59  ? 16.49700  3.15900   57.33200 1.000 184.50350 ? 97  LYS C HZ1  1 
ATOM 2994 H HZ2  . LYS C 1 59  ? 16.33100  3.48500   58.73300 1.000 184.50350 ? 97  LYS C HZ2  1 
ATOM 2995 H HZ3  . LYS C 1 59  ? 17.65900  3.31000   58.18300 1.000 184.50350 ? 97  LYS C HZ3  1 
ATOM 2996 N N    . LEU C 1 60  ? 19.52000  -3.60900  59.24800 1.000 168.66587 ? 98  LEU C N    1 
ATOM 2997 C CA   . LEU C 1 60  ? 19.53500  -4.12400  60.61200 1.000 167.16497 ? 98  LEU C CA   1 
ATOM 2998 C C    . LEU C 1 60  ? 19.06300  -3.06700  61.61000 1.000 166.05823 ? 98  LEU C C    1 
ATOM 2999 O O    . LEU C 1 60  ? 19.39500  -1.88600  61.48600 1.000 164.78711 ? 98  LEU C O    1 
ATOM 3000 C CB   . LEU C 1 60  ? 20.94600  -4.60300  60.97300 1.000 160.72012 ? 98  LEU C CB   1 
ATOM 3001 C CG   . LEU C 1 60  ? 21.58600  -5.61700  60.01300 1.000 154.46318 ? 98  LEU C CG   1 
ATOM 3002 C CD1  . LEU C 1 60  ? 22.91400  -6.11200  60.56800 1.000 155.43913 ? 98  LEU C CD1  1 
ATOM 3003 C CD2  . LEU C 1 60  ? 20.65200  -6.79700  59.69700 1.000 148.29257 ? 98  LEU C CD2  1 
ATOM 3004 H H    . LEU C 1 60  ? 20.30100  -3.40000  58.95300 1.000 202.46072 ? 98  LEU C H    1 
ATOM 3005 H HA   . LEU C 1 60  ? 18.92700  -4.87700  60.67800 1.000 200.65964 ? 98  LEU C HA   1 
ATOM 3006 H HB2  . LEU C 1 60  ? 21.53000  -3.82900  61.00200 1.000 192.92582 ? 98  LEU C HB2  1 
ATOM 3007 H HB3  . LEU C 1 60  ? 20.90800  -5.02300  61.84700 1.000 192.92582 ? 98  LEU C HB3  1 
ATOM 3008 H HG   . LEU C 1 60  ? 21.75300  -5.16400  59.17100 1.000 185.41750 ? 98  LEU C HG   1 
ATOM 3009 H HD11 . LEU C 1 60  ? 23.49600  -5.35100  60.72100 1.000 186.58864 ? 98  LEU C HD11 1 
ATOM 3010 H HD12 . LEU C 1 60  ? 23.32000  -6.71500  59.92500 1.000 186.58864 ? 98  LEU C HD12 1 
ATOM 3011 H HD13 . LEU C 1 60  ? 22.75300  -6.57800  61.40300 1.000 186.58864 ? 98  LEU C HD13 1 
ATOM 3012 H HD21 . LEU C 1 60  ? 20.41300  -7.24100  60.52500 1.000 178.01276 ? 98  LEU C HD21 1 
ATOM 3013 H HD22 . LEU C 1 60  ? 21.11300  -7.41700  59.11000 1.000 178.01276 ? 98  LEU C HD22 1 
ATOM 3014 H HD23 . LEU C 1 60  ? 19.85400  -6.46000  59.26000 1.000 178.01276 ? 98  LEU C HD23 1 
ATOM 3015 N N    . GLN D 2 1   ? 8.35700   24.04900  17.75800 1.000 135.10946 ? 2   GLN D N    1 
ATOM 3016 C CA   . GLN D 2 1   ? 7.75000   23.45900  18.98200 1.000 125.02225 ? 2   GLN D CA   1 
ATOM 3017 C C    . GLN D 2 1   ? 6.52000   22.67200  18.56600 1.000 119.38034 ? 2   GLN D C    1 
ATOM 3018 O O    . GLN D 2 1   ? 6.04500   22.80600  17.44000 1.000 122.87440 ? 2   GLN D O    1 
ATOM 3019 C CB   . GLN D 2 1   ? 7.35800   24.52300  20.01100 1.000 127.67986 ? 2   GLN D CB   1 
ATOM 3020 C CG   . GLN D 2 1   ? 8.41500   24.70200  21.07500 1.000 123.71942 ? 2   GLN D CG   1 
ATOM 3021 C CD   . GLN D 2 1   ? 9.74800   25.12900  20.48000 1.000 125.94537 ? 2   GLN D CD   1 
ATOM 3022 O OE1  . GLN D 2 1   ? 9.81500   25.58800  19.34200 1.000 124.10881 ? 2   GLN D OE1  1 
ATOM 3023 N NE2  . GLN D 2 1   ? 10.82000  24.88100  21.20900 1.000 123.35977 ? 2   GLN D NE2  1 
ATOM 3024 H H1   . GLN D 2 1   ? 8.25500   23.48700  17.07600 1.000 162.19304 ? 2   GLN D H1   1 
ATOM 3025 H H2   . GLN D 2 1   ? 9.22500   24.19200  17.89700 1.000 162.19304 ? 2   GLN D H2   1 
ATOM 3026 H H3   . GLN D 2 1   ? 7.95600   24.82000  17.57000 1.000 162.19304 ? 2   GLN D H3   1 
ATOM 3027 H HA   . GLN D 2 1   ? 8.39700   22.88600  19.42200 1.000 150.08838 ? 2   GLN D HA   1 
ATOM 3028 H HB2  . GLN D 2 1   ? 7.23600   25.37200  19.55900 1.000 153.27751 ? 2   GLN D HB2  1 
ATOM 3029 H HB3  . GLN D 2 1   ? 6.53300   24.25700  20.44600 1.000 153.27751 ? 2   GLN D HB3  1 
ATOM 3030 H HG2  . GLN D 2 1   ? 8.12800   25.38700  21.69900 1.000 148.52498 ? 2   GLN D HG2  1 
ATOM 3031 H HG3  . GLN D 2 1   ? 8.54500   23.86200  21.54100 1.000 148.52498 ? 2   GLN D HG3  1 
ATOM 3032 H HE21 . GLN D 2 1   ? 10.74000  24.49700  21.97400 1.000 148.09341 ? 2   GLN D HE21 1 
ATOM 3033 H HE22 . GLN D 2 1   ? 11.59800  25.10200  20.91800 1.000 148.09341 ? 2   GLN D HE22 1 
ATOM 3034 N N    . VAL D 2 2   ? 5.99300   21.85600  19.46900 1.000 112.27786 ? 3   VAL D N    1 
ATOM 3035 C CA   . VAL D 2 2   ? 4.67600   21.26300  19.29600 1.000 96.60088  ? 3   VAL D CA   1 
ATOM 3036 C C    . VAL D 2 2   ? 3.65700   22.11100  20.03900 1.000 95.74926  ? 3   VAL D C    1 
ATOM 3037 O O    . VAL D 2 2   ? 3.86200   22.46600  21.20700 1.000 93.26148  ? 3   VAL D O    1 
ATOM 3038 C CB   . VAL D 2 2   ? 4.66300   19.81100  19.79400 1.000 96.05998  ? 3   VAL D CB   1 
ATOM 3039 C CG1  . VAL D 2 2   ? 3.26700   19.25900  19.76900 1.000 102.97315 ? 3   VAL D CG1  1 
ATOM 3040 C CG2  . VAL D 2 2   ? 5.59700   18.98000  18.94100 1.000 110.67082 ? 3   VAL D CG2  1 
ATOM 3041 H H    . VAL D 2 2   ? 6.38500   21.62800  20.20000 1.000 134.79511 ? 3   VAL D H    1 
ATOM 3042 H HA   . VAL D 2 2   ? 4.43800   21.26800  18.35600 1.000 115.98274 ? 3   VAL D HA   1 
ATOM 3043 H HB   . VAL D 2 2   ? 4.97200   19.77600  20.71300 1.000 115.33365 ? 3   VAL D HB   1 
ATOM 3044 H HG11 . VAL D 2 2   ? 3.29200   18.32500  20.02800 1.000 123.62946 ? 3   VAL D HG11 1 
ATOM 3045 H HG12 . VAL D 2 2   ? 2.71800   19.76100  20.39200 1.000 123.62946 ? 3   VAL D HG12 1 
ATOM 3046 H HG13 . VAL D 2 2   ? 2.91000   19.34400  18.87100 1.000 123.62946 ? 3   VAL D HG13 1 
ATOM 3047 H HG21 . VAL D 2 2   ? 5.55900   18.05700  19.23900 1.000 132.86666 ? 3   VAL D HG21 1 
ATOM 3048 H HG22 . VAL D 2 2   ? 5.31600   19.04000  18.01500 1.000 132.86666 ? 3   VAL D HG22 1 
ATOM 3049 H HG23 . VAL D 2 2   ? 6.50000   19.32100  19.03600 1.000 132.86666 ? 3   VAL D HG23 1 
ATOM 3050 N N    . GLN D 2 3   ? 2.54600   22.40200  19.36900 1.000 93.07796  ? 4   GLN D N    1 
ATOM 3051 C CA   . GLN D 2 3   ? 1.41800   23.12300  19.94100 1.000 91.39899  ? 4   GLN D CA   1 
ATOM 3052 C C    . GLN D 2 3   ? 0.23300   22.18900  20.13600 1.000 100.82194 ? 4   GLN D C    1 
ATOM 3053 O O    . GLN D 2 3   ? -0.12700  21.42200  19.23600 1.000 100.64250 ? 4   GLN D O    1 
ATOM 3054 C CB   . GLN D 2 3   ? 1.02100   24.30100  19.04800 1.000 98.35948  ? 4   GLN D CB   1 
ATOM 3055 C CG   . GLN D 2 3   ? 2.16600   25.26800  18.78700 1.000 103.33897 ? 4   GLN D CG   1 
ATOM 3056 C CD   . GLN D 2 3   ? 2.67400   25.91500  20.06300 1.000 103.50467 ? 4   GLN D CD   1 
ATOM 3057 O OE1  . GLN D 2 3   ? 1.91400   26.10700  21.01700 1.000 94.77590  ? 4   GLN D OE1  1 
ATOM 3058 N NE2  . GLN D 2 3   ? 3.97800   26.17100  20.12100 1.000 100.81519 ? 4   GLN D NE2  1 
ATOM 3059 H H    . GLN D 2 3   ? 2.41900   22.18200  18.54800 1.000 111.75524 ? 4   GLN D H    1 
ATOM 3060 H HA   . GLN D 2 3   ? 1.66400   23.46800  20.81300 1.000 109.74046 ? 4   GLN D HA   1 
ATOM 3061 H HB2  . GLN D 2 3   ? 0.71800   23.95900  18.19200 1.000 118.09306 ? 4   GLN D HB2  1 
ATOM 3062 H HB3  . GLN D 2 3   ? 0.30600   24.79500  19.47900 1.000 118.09306 ? 4   GLN D HB3  1 
ATOM 3063 H HG2  . GLN D 2 3   ? 2.90200   24.78600  18.37800 1.000 124.06844 ? 4   GLN D HG2  1 
ATOM 3064 H HG3  . GLN D 2 3   ? 1.85900   25.97100  18.19300 1.000 124.06844 ? 4   GLN D HG3  1 
ATOM 3065 H HE21 . GLN D 2 3   ? 4.48500   25.97100  19.45600 1.000 121.03991 ? 4   GLN D HE21 1 
ATOM 3066 H HE22 . GLN D 2 3   ? 4.31300   26.53700  20.82300 1.000 121.03991 ? 4   GLN D HE22 1 
ATOM 3067 N N    . LEU D 2 4   ? -0.39400  22.29400  21.30300 1.000 101.61393 ? 5   LEU D N    1 
ATOM 3068 C CA   . LEU D 2 4   ? -1.57200  21.50700  21.63200 1.000 97.16554  ? 5   LEU D CA   1 
ATOM 3069 C C    . LEU D 2 4   ? -2.66300  22.44100  22.12800 1.000 100.90765 ? 5   LEU D C    1 
ATOM 3070 O O    . LEU D 2 4   ? -2.53600  23.04800  23.19700 1.000 98.58775  ? 5   LEU D O    1 
ATOM 3071 C CB   . LEU D 2 4   ? -1.23000  20.46900  22.69900 1.000 95.98875  ? 5   LEU D CB   1 
ATOM 3072 C CG   . LEU D 2 4   ? -0.06900  19.53800  22.34700 1.000 97.94765  ? 5   LEU D CG   1 
ATOM 3073 C CD1  . LEU D 2 4   ? 0.39800   18.78000  23.59100 1.000 99.86784  ? 5   LEU D CD1  1 
ATOM 3074 C CD2  . LEU D 2 4   ? -0.45300  18.57900  21.22400 1.000 92.71632  ? 5   LEU D CD2  1 
ATOM 3075 H H    . LEU D 2 4   ? -0.14900  22.82700  21.93300 1.000 121.99839 ? 5   LEU D H    1 
ATOM 3076 H HA   . LEU D 2 4   ? -1.90100  21.05400  20.84000 1.000 116.66033 ? 5   LEU D HA   1 
ATOM 3077 H HB2  . LEU D 2 4   ? -0.99200  20.93600  23.51500 1.000 115.24818 ? 5   LEU D HB2  1 
ATOM 3078 H HB3  . LEU D 2 4   ? -2.01200  19.91500  22.84900 1.000 115.24818 ? 5   LEU D HB3  1 
ATOM 3079 H HG   . LEU D 2 4   ? 0.67500   20.06900  22.02400 1.000 117.59886 ? 5   LEU D HG   1 
ATOM 3080 H HD11 . LEU D 2 4   ? 0.74600   19.41600  24.23600 1.000 119.90309 ? 5   LEU D HD11 1 
ATOM 3081 H HD12 . LEU D 2 4   ? 1.09300   18.15300  23.33600 1.000 119.90309 ? 5   LEU D HD12 1 
ATOM 3082 H HD13 . LEU D 2 4   ? -0.35500  18.30200  23.97100 1.000 119.90309 ? 5   LEU D HD13 1 
ATOM 3083 H HD21 . LEU D 2 4   ? 0.30800   18.01300  21.01800 1.000 111.32126 ? 5   LEU D HD21 1 
ATOM 3084 H HD22 . LEU D 2 4   ? -0.70400  19.09400  20.44100 1.000 111.32126 ? 5   LEU D HD22 1 
ATOM 3085 H HD23 . LEU D 2 4   ? -1.20100  18.03400  21.51500 1.000 111.32126 ? 5   LEU D HD23 1 
ATOM 3086 N N    . GLN D 2 5   ? -3.75900  22.50800  21.38500 1.000 101.49409 ? 6   GLN D N    1 
ATOM 3087 C CA   . GLN D 2 5   ? -4.85000  23.42500  21.68600 1.000 101.57584 ? 6   GLN D CA   1 
ATOM 3088 C C    . GLN D 2 5   ? -6.11100  22.59500  21.89200 1.000 98.36826  ? 6   GLN D C    1 
ATOM 3089 O O    . GLN D 2 5   ? -6.74100  22.16400  20.92200 1.000 89.84873  ? 6   GLN D O    1 
ATOM 3090 C CB   . GLN D 2 5   ? -5.04200  24.44200  20.56400 1.000 104.62518 ? 6   GLN D CB   1 
ATOM 3091 C CG   . GLN D 2 5   ? -5.96900  25.59000  20.94300 1.000 103.15920 ? 6   GLN D CG   1 
ATOM 3092 C CD   . GLN D 2 5   ? -5.33100  26.55600  21.92800 1.000 111.79136 ? 6   GLN D CD   1 
ATOM 3093 O OE1  . GLN D 2 5   ? -4.11800  26.76700  21.90700 1.000 124.87062 ? 6   GLN D OE1  1 
ATOM 3094 N NE2  . GLN D 2 5   ? -6.14000  27.12000  22.82100 1.000 106.89294 ? 6   GLN D NE2  1 
ATOM 3095 H H    . GLN D 2 5   ? -3.89700  22.02300  20.68900 1.000 121.85459 ? 6   GLN D H    1 
ATOM 3096 H HA   . GLN D 2 5   ? -4.64900  23.90400  22.50500 1.000 121.95269 ? 6   GLN D HA   1 
ATOM 3097 H HB2  . GLN D 2 5   ? -4.18000  24.81900  20.33100 1.000 125.61189 ? 6   GLN D HB2  1 
ATOM 3098 H HB3  . GLN D 2 5   ? -5.42500  23.99100  19.79500 1.000 125.61189 ? 6   GLN D HB3  1 
ATOM 3099 H HG2  . GLN D 2 5   ? -6.20100  26.08700  20.14300 1.000 123.85271 ? 6   GLN D HG2  1 
ATOM 3100 H HG3  . GLN D 2 5   ? -6.77100  25.22800  21.35300 1.000 123.85271 ? 6   GLN D HG3  1 
ATOM 3101 H HE21 . GLN D 2 5   ? -6.97900  26.93200  22.82000 1.000 128.33321 ? 6   GLN D HE21 1 
ATOM 3102 H HE22 . GLN D 2 5   ? -5.82400  27.67300  23.39900 1.000 128.33321 ? 6   GLN D HE22 1 
ATOM 3103 N N    . GLU D 2 6   ? -6.42800  22.31700  23.15300 1.000 99.49637  ? 7   GLU D N    1 
ATOM 3104 C CA   . GLU D 2 6   ? -7.59600  21.52900  23.51100 1.000 97.06198  ? 7   GLU D CA   1 
ATOM 3105 C C    . GLU D 2 6   ? -8.81300  22.44100  23.58800 1.000 96.67524  ? 7   GLU D C    1 
ATOM 3106 O O    . GLU D 2 6   ? -8.72300  23.57600  24.06300 1.000 103.64544 ? 7   GLU D O    1 
ATOM 3107 C CB   . GLU D 2 6   ? -7.37700  20.81000  24.83900 1.000 92.71634  ? 7   GLU D CB   1 
ATOM 3108 C CG   . GLU D 2 6   ? -6.25200  19.78800  24.77800 1.000 92.99559  ? 7   GLU D CG   1 
ATOM 3109 C CD   . GLU D 2 6   ? -5.00900  20.24000  25.52100 1.000 97.25338  ? 7   GLU D CD   1 
ATOM 3110 O OE1  . GLU D 2 6   ? -4.84800  21.46800  25.70700 1.000 103.51203 ? 7   GLU D OE1  1 
ATOM 3111 O OE2  . GLU D 2 6   ? -4.19900  19.37400  25.91900 1.000 85.84533  ? 7   GLU D OE2  1 
ATOM 3112 H H    . GLU D 2 6   ? -5.97100  22.58000  23.83200 1.000 119.45732 ? 7   GLU D H    1 
ATOM 3113 H HA   . GLU D 2 6   ? -7.76100  20.85000  22.83800 1.000 116.53606 ? 7   GLU D HA   1 
ATOM 3114 H HB2  . GLU D 2 6   ? -7.15100  21.46400  25.51900 1.000 111.32129 ? 7   GLU D HB2  1 
ATOM 3115 H HB3  . GLU D 2 6   ? -8.19200  20.34500  25.08500 1.000 111.32129 ? 7   GLU D HB3  1 
ATOM 3116 H HG2  . GLU D 2 6   ? -6.55700  18.95900  25.17900 1.000 111.65639 ? 7   GLU D HG2  1 
ATOM 3117 H HG3  . GLU D 2 6   ? -6.01000  19.63900  23.85100 1.000 111.65639 ? 7   GLU D HG3  1 
ATOM 3118 N N    . SER D 2 7   ? -9.95000  21.93300  23.12300 1.000 89.84489  ? 8   SER D N    1 
ATOM 3119 C CA   . SER D 2 7   ? -11.20900 22.66000  23.16000 1.000 97.08559  ? 8   SER D CA   1 
ATOM 3120 C C    . SER D 2 7   ? -12.34400 21.65200  23.21300 1.000 101.35414 ? 8   SER D C    1 
ATOM 3121 O O    . SER D 2 7   ? -12.12500 20.44200  23.11900 1.000 98.71298  ? 8   SER D O    1 
ATOM 3122 C CB   . SER D 2 7   ? -11.35300 23.57900  21.94500 1.000 102.28225 ? 8   SER D CB   1 
ATOM 3123 O OG   . SER D 2 7   ? -11.46900 22.81400  20.75700 1.000 100.53248 ? 8   SER D OG   1 
ATOM 3124 H H    . SER D 2 7   ? -10.01800 21.15000  22.77300 1.000 107.87555 ? 8   SER D H    1 
ATOM 3125 H HA   . SER D 2 7   ? -11.24500 23.20600  23.96100 1.000 116.56439 ? 8   SER D HA   1 
ATOM 3126 H HB2  . SER D 2 7   ? -12.14800 24.12300  22.05100 1.000 122.80039 ? 8   SER D HB2  1 
ATOM 3127 H HB3  . SER D 2 7   ? -10.56900 24.14600  21.88100 1.000 122.80039 ? 8   SER D HB3  1 
ATOM 3128 H HG   . SER D 2 7   ? -12.27500 22.76500  20.52500 1.000 120.70066 ? 8   SER D HG   1 
ATOM 3129 N N    . GLY D 2 8   ? -13.56300 22.16300  23.41100 1.000 99.03837  ? 9   GLY D N    1 
ATOM 3130 C CA   . GLY D 2 8   ? -14.75900 21.35400  23.35000 1.000 81.86290  ? 9   GLY D CA   1 
ATOM 3131 C C    . GLY D 2 8   ? -15.30000 20.95800  24.70500 1.000 87.75655  ? 9   GLY D C    1 
ATOM 3132 O O    . GLY D 2 8   ? -16.41700 20.43000  24.77800 1.000 97.03581  ? 9   GLY D O    1 
ATOM 3133 H H    . GLY D 2 8   ? -13.71400 22.99100  23.58400 1.000 118.90773 ? 9   GLY D H    1 
ATOM 3134 H HA2  . GLY D 2 8   ? -15.45100 21.85000  22.88400 1.000 98.29716  ? 9   GLY D HA2  1 
ATOM 3135 H HA3  . GLY D 2 8   ? -14.56600 20.54200  22.85500 1.000 98.29716  ? 9   GLY D HA3  1 
ATOM 3136 N N    . GLY D 2 9   ? -14.57300 21.26300  25.77400 1.000 88.61359  ? 10  GLY D N    1 
ATOM 3137 C CA   . GLY D 2 9   ? -15.06200 21.09500  27.12500 1.000 92.12567  ? 10  GLY D CA   1 
ATOM 3138 C C    . GLY D 2 9   ? -16.16100 22.06900  27.48400 1.000 91.70134  ? 10  GLY D C    1 
ATOM 3139 O O    . GLY D 2 9   ? -16.64700 22.84900  26.66600 1.000 97.32066  ? 10  GLY D O    1 
ATOM 3140 H H    . GLY D 2 9   ? -13.77300 21.57600  25.73700 1.000 106.39798 ? 10  GLY D H    1 
ATOM 3141 H HA2  . GLY D 2 9   ? -15.40900 20.19600  27.22800 1.000 110.61249 ? 10  GLY D HA2  1 
ATOM 3142 H HA3  . GLY D 2 9   ? -14.32800 21.22400  27.74600 1.000 110.61249 ? 10  GLY D HA3  1 
ATOM 3143 N N    . GLY D 2 10  ? -16.62800 21.94400  28.72000 1.000 88.42163  ? 11  GLY D N    1 
ATOM 3144 C CA   . GLY D 2 10  ? -17.69300 22.80100  29.20600 1.000 90.88244  ? 11  GLY D CA   1 
ATOM 3145 C C    . GLY D 2 10  ? -18.42600 22.16300  30.37200 1.000 88.45560  ? 11  GLY D C    1 
ATOM 3146 O O    . GLY D 2 10  ? -17.86200 21.36100  31.10900 1.000 84.84827  ? 11  GLY D O    1 
ATOM 3147 H H    . GLY D 2 10  ? -16.34500 21.37000  29.29500 1.000 106.16763 ? 11  GLY D H    1 
ATOM 3148 H HA2  . GLY D 2 10  ? -17.32100 23.64800  29.49900 1.000 109.12061 ? 11  GLY D HA2  1 
ATOM 3149 H HA3  . GLY D 2 10  ? -18.32900 22.96600  28.49300 1.000 109.12061 ? 11  GLY D HA3  1 
ATOM 3150 N N    . LEU D 2 11  ? -19.65300 22.63800  30.58400 1.000 100.75186 ? 12  LEU D N    1 
ATOM 3151 C CA   . LEU D 2 11  ? -20.56300 22.10100  31.59200 1.000 105.96314 ? 12  LEU D CA   1 
ATOM 3152 C C    . LEU D 2 11  ? -21.66300 21.29000  30.91800 1.000 96.38271  ? 12  LEU D C    1 
ATOM 3153 O O    . LEU D 2 11  ? -22.37100 21.80400  30.04500 1.000 100.44158 ? 12  LEU D O    1 
ATOM 3154 C CB   . LEU D 2 11  ? -21.16200 23.22400  32.43800 1.000 103.53677 ? 12  LEU D CB   1 
ATOM 3155 C CG   . LEU D 2 11  ? -22.16900 22.79200  33.50300 1.000 100.08299 ? 12  LEU D CG   1 
ATOM 3156 C CD1  . LEU D 2 11  ? -21.52300 21.94800  34.59100 1.000 108.56910 ? 12  LEU D CD1  1 
ATOM 3157 C CD2  . LEU D 2 11  ? -22.78600 24.02900  34.10900 1.000 111.80017 ? 12  LEU D CD2  1 
ATOM 3158 H H    . LEU D 2 11  ? -19.99000 23.29400  30.14100 1.000 120.96391 ? 12  LEU D H    1 
ATOM 3159 H HA   . LEU D 2 11  ? -20.06900 21.50100  32.17300 1.000 127.21745 ? 12  LEU D HA   1 
ATOM 3160 H HB2  . LEU D 2 11  ? -20.43700 23.67800  32.89500 1.000 124.30581 ? 12  LEU D HB2  1 
ATOM 3161 H HB3  . LEU D 2 11  ? -21.61800 23.84000  31.84400 1.000 124.30581 ? 12  LEU D HB3  1 
ATOM 3162 H HG   . LEU D 2 11  ? -22.85300 22.24100  33.09100 1.000 120.16127 ? 12  LEU D HG   1 
ATOM 3163 H HD11 . LEU D 2 11  ? -22.17200 21.78500  35.29200 1.000 130.34461 ? 12  LEU D HD11 1 
ATOM 3164 H HD12 . LEU D 2 11  ? -20.76000 22.42600  34.95100 1.000 130.34461 ? 12  LEU D HD12 1 
ATOM 3165 H HD13 . LEU D 2 11  ? -21.23300 21.10500  34.20600 1.000 130.34461 ? 12  LEU D HD13 1 
ATOM 3166 H HD21 . LEU D 2 11  ? -23.43500 23.76300  34.77900 1.000 134.22189 ? 12  LEU D HD21 1 
ATOM 3167 H HD22 . LEU D 2 11  ? -22.08600 24.56200  34.51900 1.000 134.22189 ? 12  LEU D HD22 1 
ATOM 3168 H HD23 . LEU D 2 11  ? -23.22300 24.53900  33.40900 1.000 134.22189 ? 12  LEU D HD23 1 
ATOM 3169 N N    . VAL D 2 12  ? -21.81000 20.03400  31.32700 1.000 89.05327  ? 13  VAL D N    1 
ATOM 3170 C CA   . VAL D 2 12  ? -22.72400 19.10900  30.67400 1.000 96.96675  ? 13  VAL D CA   1 
ATOM 3171 C C    . VAL D 2 12  ? -23.48700 18.33800  31.74800 1.000 102.97717 ? 13  VAL D C    1 
ATOM 3172 O O    . VAL D 2 12  ? -22.96900 18.09300  32.84200 1.000 101.82020 ? 13  VAL D O    1 
ATOM 3173 C CB   . VAL D 2 12  ? -21.97500 18.17400  29.70800 1.000 102.32345 ? 13  VAL D CB   1 
ATOM 3174 C CG1  . VAL D 2 12  ? -21.12700 17.15700  30.47700 1.000 106.51301 ? 13  VAL D CG1  1 
ATOM 3175 C CG2  . VAL D 2 12  ? -22.96000 17.50900  28.76200 1.000 110.76444 ? 13  VAL D CG2  1 
ATOM 3176 H H    . VAL D 2 12  ? -21.38500 19.69100  31.99100 1.000 106.92560 ? 13  VAL D H    1 
ATOM 3177 H HA   . VAL D 2 12  ? -23.38300 19.59700  30.15600 1.000 116.42178 ? 13  VAL D HA   1 
ATOM 3178 H HB   . VAL D 2 12  ? -21.35800 18.69200  29.16800 1.000 122.84982 ? 13  VAL D HB   1 
ATOM 3179 H HG11 . VAL D 2 12  ? -20.57000 16.67100  29.84800 1.000 127.87730 ? 13  VAL D HG11 1 
ATOM 3180 H HG12 . VAL D 2 12  ? -21.71500 16.54100  30.94100 1.000 127.87730 ? 13  VAL D HG12 1 
ATOM 3181 H HG13 . VAL D 2 12  ? -20.57000 17.62900  31.11600 1.000 127.87730 ? 13  VAL D HG13 1 
ATOM 3182 H HG21 . VAL D 2 12  ? -22.46700 16.99100  28.10600 1.000 132.97900 ? 13  VAL D HG21 1 
ATOM 3183 H HG22 . VAL D 2 12  ? -23.48200 18.19500  28.31700 1.000 132.97900 ? 13  VAL D HG22 1 
ATOM 3184 H HG23 . VAL D 2 12  ? -23.54400 16.92700  29.27200 1.000 132.97900 ? 13  VAL D HG23 1 
ATOM 3185 N N    . GLN D 2 13  ? -24.73100 17.97100  31.43800 1.000 100.53546 ? 14  GLN D N    1 
ATOM 3186 C CA   . GLN D 2 13  ? -25.52000 17.12700  32.32900 1.000 105.26321 ? 14  GLN D CA   1 
ATOM 3187 C C    . GLN D 2 13  ? -25.12700 15.66200  32.21000 1.000 105.82808 ? 14  GLN D C    1 
ATOM 3188 O O    . GLN D 2 13  ? -24.71000 15.19300  31.15000 1.000 106.61908 ? 14  GLN D O    1 
ATOM 3189 C CB   . GLN D 2 13  ? -27.01400 17.26200  32.02300 1.000 109.33803 ? 14  GLN D CB   1 
ATOM 3190 C CG   . GLN D 2 13  ? -27.61200 18.61900  32.32400 1.000 115.72842 ? 14  GLN D CG   1 
ATOM 3191 C CD   . GLN D 2 13  ? -27.30000 19.06700  33.73900 1.000 122.56875 ? 14  GLN D CD   1 
ATOM 3192 O OE1  . GLN D 2 13  ? -27.84600 18.52200  34.70700 1.000 114.94256 ? 14  GLN D OE1  1 
ATOM 3193 N NE2  . GLN D 2 13  ? -26.41200 20.05100  33.87300 1.000 123.05583 ? 14  GLN D NE2  1 
ATOM 3194 H H    . GLN D 2 13  ? -25.14000 18.19800  30.71600 1.000 120.70423 ? 14  GLN D H    1 
ATOM 3195 H HA   . GLN D 2 13  ? -25.35700 17.41500  33.24100 1.000 126.37753 ? 14  GLN D HA   1 
ATOM 3196 H HB2  . GLN D 2 13  ? -27.15100 17.08800  31.07900 1.000 131.26732 ? 14  GLN D HB2  1 
ATOM 3197 H HB3  . GLN D 2 13  ? -27.49600 16.60800  32.55400 1.000 131.26732 ? 14  GLN D HB3  1 
ATOM 3198 H HG2  . GLN D 2 13  ? -27.24600 19.27400  31.70900 1.000 138.93578 ? 14  GLN D HG2  1 
ATOM 3199 H HG3  . GLN D 2 13  ? -28.57600 18.57400  32.22400 1.000 138.93578 ? 14  GLN D HG3  1 
ATOM 3200 H HE21 . GLN D 2 13  ? -26.04800 20.39800  33.17600 1.000 147.72868 ? 14  GLN D HE21 1 
ATOM 3201 H HE22 . GLN D 2 13  ? -26.20300 20.33800  34.65600 1.000 147.72868 ? 14  GLN D HE22 1 
ATOM 3202 N N    . ALA D 2 14  ? -25.27000 14.93800  33.32000 1.000 97.94113  ? 15  ALA D N    1 
ATOM 3203 C CA   . ALA D 2 14  ? -25.10700 13.49300  33.30600 1.000 99.83604  ? 15  ALA D CA   1 
ATOM 3204 C C    . ALA D 2 14  ? -25.98600 12.85800  32.23300 1.000 99.45629  ? 15  ALA D C    1 
ATOM 3205 O O    . ALA D 2 14  ? -27.12600 13.27300  32.01000 1.000 102.42265 ? 15  ALA D O    1 
ATOM 3206 C CB   . ALA D 2 14  ? -25.43700 12.92000  34.68500 1.000 106.03218 ? 15  ALA D CB   1 
ATOM 3207 H H    . ALA D 2 14  ? -25.46200 15.26300  34.09200 1.000 117.59103 ? 15  ALA D H    1 
ATOM 3208 H HA   . ALA D 2 14  ? -24.18500 13.27100  33.10000 1.000 119.86493 ? 15  ALA D HA   1 
ATOM 3209 H HB1  . ALA D 2 14  ? -24.87700 13.35200  35.34900 1.000 127.30029 ? 15  ALA D HB1  1 
ATOM 3210 H HB2  . ALA D 2 14  ? -26.37200 13.08600  34.88100 1.000 127.30029 ? 15  ALA D HB2  1 
ATOM 3211 H HB3  . ALA D 2 14  ? -25.26500 11.96500  34.68000 1.000 127.30029 ? 15  ALA D HB3  1 
ATOM 3212 N N    . GLY D 2 15  ? -25.43000 11.85500  31.55600 1.000 95.63123  ? 16  GLY D N    1 
ATOM 3213 C CA   . GLY D 2 15  ? -26.01300 11.26100  30.37500 1.000 87.03441  ? 16  GLY D CA   1 
ATOM 3214 C C    . GLY D 2 15  ? -25.77900 12.03900  29.10400 1.000 88.15570  ? 16  GLY D C    1 
ATOM 3215 O O    . GLY D 2 15  ? -25.90900 11.47000  28.01300 1.000 72.02644  ? 16  GLY D O    1 
ATOM 3216 H H    . GLY D 2 15  ? -24.68300 11.49100  31.77700 1.000 114.81915 ? 16  GLY D H    1 
ATOM 3217 H HA2  . GLY D 2 15  ? -25.63900 10.37400  30.25400 1.000 104.50297 ? 16  GLY D HA2  1 
ATOM 3218 H HA3  . GLY D 2 15  ? -26.97200 11.18400  30.50400 1.000 104.50297 ? 16  GLY D HA3  1 
ATOM 3219 N N    . GLY D 2 16  ? -25.27400 13.26100  29.20900 1.000 100.78765 ? 17  GLY D N    1 
ATOM 3220 C CA   . GLY D 2 16  ? -24.96400 14.06400  28.05000 1.000 99.07994  ? 17  GLY D CA   1 
ATOM 3221 C C    . GLY D 2 16  ? -23.72300 13.60800  27.32900 1.000 102.62433 ? 17  GLY D C    1 
ATOM 3222 O O    . GLY D 2 16  ? -23.04500 12.65100  27.70400 1.000 114.66968 ? 17  GLY D O    1 
ATOM 3223 H H    . GLY D 2 16  ? -25.10000 13.64900  29.95600 1.000 121.00686 ? 17  GLY D H    1 
ATOM 3224 H HA2  . GLY D 2 16  ? -25.70700 14.02300  27.42700 1.000 118.95761 ? 17  GLY D HA2  1 
ATOM 3225 H HA3  . GLY D 2 16  ? -24.83300 14.98400  28.32600 1.000 118.95761 ? 17  GLY D HA3  1 
ATOM 3226 N N    . SER D 2 17  ? -23.43300 14.31500  26.24100 1.000 99.78948  ? 18  SER D N    1 
ATOM 3227 C CA   . SER D 2 17  ? -22.31700 13.99100  25.37000 1.000 107.97468 ? 18  SER D CA   1 
ATOM 3228 C C    . SER D 2 17  ? -21.44300 15.22200  25.15100 1.000 97.86709  ? 18  SER D C    1 
ATOM 3229 O O    . SER D 2 17  ? -21.93200 16.35200  25.15100 1.000 99.25544  ? 18  SER D O    1 
ATOM 3230 C CB   . SER D 2 17  ? -22.85000 13.42800  24.04300 1.000 109.87179 ? 18  SER D CB   1 
ATOM 3231 O OG   . SER D 2 17  ? -23.45500 12.15300  24.21400 1.000 112.48766 ? 18  SER D OG   1 
ATOM 3232 H H    . SER D 2 17  ? -23.88200 15.00300  25.98300 1.000 119.80905 ? 18  SER D H    1 
ATOM 3233 H HA   . SER D 2 17  ? -21.73900 13.32700  25.77600 1.000 129.63129 ? 18  SER D HA   1 
ATOM 3234 H HB2  . SER D 2 17  ? -23.51100 14.04200  23.68700 1.000 131.90783 ? 18  SER D HB2  1 
ATOM 3235 H HB3  . SER D 2 17  ? -22.10900 13.34100  23.42200 1.000 131.90783 ? 18  SER D HB3  1 
ATOM 3236 H HG   . SER D 2 17  ? -22.98300 11.56000  23.85200 1.000 135.04687 ? 18  SER D HG   1 
ATOM 3237 N N    . LEU D 2 18  ? -20.14800 14.99300  24.92700 1.000 102.94083 ? 19  LEU D N    1 
ATOM 3238 C CA   . LEU D 2 18  ? -19.22800 16.03100  24.47900 1.000 98.20200  ? 19  LEU D CA   1 
ATOM 3239 C C    . LEU D 2 18  ? -18.38500 15.51700  23.32100 1.000 92.72859  ? 19  LEU D C    1 
ATOM 3240 O O    . LEU D 2 18  ? -18.26800 14.31300  23.10700 1.000 102.90009 ? 19  LEU D O    1 
ATOM 3241 C CB   . LEU D 2 18  ? -18.29400 16.47300  25.61800 1.000 90.25229  ? 19  LEU D CB   1 
ATOM 3242 C CG   . LEU D 2 18  ? -18.90300 17.20700  26.81500 1.000 101.40459 ? 19  LEU D CG   1 
ATOM 3243 C CD1  . LEU D 2 18  ? -17.85500 17.43300  27.89700 1.000 96.65113  ? 19  LEU D CD1  1 
ATOM 3244 C CD2  . LEU D 2 18  ? -19.50000 18.54500  26.39000 1.000 103.87268 ? 19  LEU D CD2  1 
ATOM 3245 H H    . LEU D 2 18  ? -19.77300 14.22500  25.03000 1.000 123.59067 ? 19  LEU D H    1 
ATOM 3246 H HA   . LEU D 2 18  ? -19.74000 16.79400  24.16900 1.000 117.90408 ? 19  LEU D HA   1 
ATOM 3247 H HB2  . LEU D 2 18  ? -17.86600 15.67700  25.97100 1.000 108.36442 ? 19  LEU D HB2  1 
ATOM 3248 H HB3  . LEU D 2 18  ? -17.62900 17.06800  25.23800 1.000 108.36442 ? 19  LEU D HB3  1 
ATOM 3249 H HG   . LEU D 2 18  ? -19.61500 16.65800  27.18000 1.000 121.74719 ? 19  LEU D HG   1 
ATOM 3250 H HD11 . LEU D 2 18  ? -17.50300 16.57400  28.17900 1.000 116.04303 ? 19  LEU D HD11 1 
ATOM 3251 H HD12 . LEU D 2 18  ? -17.14000 17.97900  27.53400 1.000 116.04303 ? 19  LEU D HD12 1 
ATOM 3252 H HD13 . LEU D 2 18  ? -18.26800 17.88400  28.64900 1.000 116.04303 ? 19  LEU D HD13 1 
ATOM 3253 H HD21 . LEU D 2 18  ? -20.23200 18.38300  25.77500 1.000 124.70889 ? 19  LEU D HD21 1 
ATOM 3254 H HD22 . LEU D 2 18  ? -18.81200 19.07300  25.95500 1.000 124.70889 ? 19  LEU D HD22 1 
ATOM 3255 H HD23 . LEU D 2 18  ? -19.82500 19.01000  27.17700 1.000 124.70889 ? 19  LEU D HD23 1 
ATOM 3256 N N    . ARG D 2 19  ? -17.84900 16.44100  22.52600 1.000 88.44695  ? 20  ARG D N    1 
ATOM 3257 C CA   . ARG D 2 19  ? -16.79600 16.12400  21.56300 1.000 92.80946  ? 20  ARG D CA   1 
ATOM 3258 C C    . ARG D 2 19  ? -15.61800 17.06800  21.77700 1.000 93.09841  ? 20  ARG D C    1 
ATOM 3259 O O    . ARG D 2 19  ? -15.68800 18.24500  21.40400 1.000 91.17688  ? 20  ARG D O    1 
ATOM 3260 C CB   . ARG D 2 19  ? -17.33300 16.19700  20.13600 1.000 96.51098  ? 20  ARG D CB   1 
ATOM 3261 C CG   . ARG D 2 19  ? -16.35800 15.75600  19.06800 1.000 92.35694  ? 20  ARG D CG   1 
ATOM 3262 C CD   . ARG D 2 19  ? -17.02700 15.80800  17.71000 1.000 97.74588  ? 20  ARG D CD   1 
ATOM 3263 N NE   . ARG D 2 19  ? -16.13800 16.19500  16.62200 1.000 102.72051 ? 20  ARG D NE   1 
ATOM 3264 C CZ   . ARG D 2 19  ? -15.73300 15.37600  15.65700 1.000 113.78967 ? 20  ARG D CZ   1 
ATOM 3265 N NH1  . ARG D 2 19  ? -16.04800 14.08800  15.65600 1.000 94.32387  ? 20  ARG D NH1  1 
ATOM 3266 N NH2  . ARG D 2 19  ? -14.97900 15.85700  14.67200 1.000 123.44947 ? 20  ARG D NH2  1 
ATOM 3267 H H    . ARG D 2 19  ? -18.08100 17.26900  22.52700 1.000 106.19802 ? 20  ARG D H    1 
ATOM 3268 H HA   . ARG D 2 19  ? -16.47100 15.22400  21.72300 1.000 111.43304 ? 20  ARG D HA   1 
ATOM 3269 H HB2  . ARG D 2 19  ? -18.11400 15.62700  20.07100 1.000 115.87485 ? 20  ARG D HB2  1 
ATOM 3270 H HB3  . ARG D 2 19  ? -17.57700 17.11700  19.94600 1.000 115.87485 ? 20  ARG D HB3  1 
ATOM 3271 H HG2  . ARG D 2 19  ? -15.59000 16.34800  19.06000 1.000 110.89001 ? 20  ARG D HG2  1 
ATOM 3272 H HG3  . ARG D 2 19  ? -16.07300 14.84500  19.24000 1.000 110.89001 ? 20  ARG D HG3  1 
ATOM 3273 H HD2  . ARG D 2 19  ? -17.38000 14.92900  17.50400 1.000 117.35674 ? 20  ARG D HD2  1 
ATOM 3274 H HD3  . ARG D 2 19  ? -17.74900 16.45600  17.74400 1.000 117.35674 ? 20  ARG D HD3  1 
ATOM 3275 H HE   . ARG D 2 19  ? -15.85700 17.00700  16.60300 1.000 123.32629 ? 20  ARG D HE   1 
ATOM 3276 H HH11 . ARG D 2 19  ? -16.52800 13.76100  16.29100 1.000 113.25032 ? 20  ARG D HH11 1 
ATOM 3277 H HH12 . ARG D 2 19  ? -15.77400 13.57800  15.01900 1.000 113.25032 ? 20  ARG D HH12 1 
ATOM 3278 H HH21 . ARG D 2 19  ? -14.76000 16.68800  14.66500 1.000 148.20105 ? 20  ARG D HH21 1 
ATOM 3279 H HH22 . ARG D 2 19  ? -14.71100 15.33600  14.04200 1.000 148.20105 ? 20  ARG D HH22 1 
ATOM 3280 N N    . LEU D 2 20  ? -14.53400 16.55100  22.35600 1.000 95.39399  ? 21  LEU D N    1 
ATOM 3281 C CA   . LEU D 2 20  ? -13.30600 17.31800  22.50700 1.000 95.13718  ? 21  LEU D CA   1 
ATOM 3282 C C    . LEU D 2 20  ? -12.50600 17.34300  21.20400 1.000 90.51295  ? 21  LEU D C    1 
ATOM 3283 O O    . LEU D 2 20  ? -12.54500 16.40600  20.40200 1.000 82.39135  ? 21  LEU D O    1 
ATOM 3284 C CB   . LEU D 2 20  ? -12.45100 16.73100  23.63700 1.000 88.63424  ? 21  LEU D CB   1 
ATOM 3285 C CG   . LEU D 2 20  ? -13.16400 16.42700  24.96700 1.000 89.50754  ? 21  LEU D CG   1 
ATOM 3286 C CD1  . LEU D 2 20  ? -12.16400 16.00100  26.03500 1.000 82.29832  ? 21  LEU D CD1  1 
ATOM 3287 C CD2  . LEU D 2 20  ? -14.01900 17.59400  25.46700 1.000 91.50905  ? 21  LEU D CD2  1 
ATOM 3288 H H    . LEU D 2 20  ? -14.48800 15.75200  22.67100 1.000 114.53446 ? 21  LEU D H    1 
ATOM 3289 H HA   . LEU D 2 20  ? -13.52700 18.23500  22.73400 1.000 114.22630 ? 21  LEU D HA   1 
ATOM 3290 H HB2  . LEU D 2 20  ? -12.07200 15.89600  23.32200 1.000 106.42277 ? 21  LEU D HB2  1 
ATOM 3291 H HB3  . LEU D 2 20  ? -11.74300 17.36400  23.83400 1.000 106.42277 ? 21  LEU D HB3  1 
ATOM 3292 H HG   . LEU D 2 20  ? -13.77500 15.69200  24.80000 1.000 107.47073 ? 21  LEU D HG   1 
ATOM 3293 H HD11 . LEU D 2 20  ? -12.64300 15.80400  26.85500 1.000 98.81967  ? 21  LEU D HD11 1 
ATOM 3294 H HD12 . LEU D 2 20  ? -11.53400 16.72300  26.18400 1.000 98.81967  ? 21  LEU D HD12 1 
ATOM 3295 H HD13 . LEU D 2 20  ? -11.69400 15.21000  25.72800 1.000 98.81967  ? 21  LEU D HD13 1 
ATOM 3296 H HD21 . LEU D 2 20  ? -14.72000 17.77200  24.82000 1.000 109.87254 ? 21  LEU D HD21 1 
ATOM 3297 H HD22 . LEU D 2 20  ? -14.41000 17.35500  26.32200 1.000 109.87254 ? 21  LEU D HD22 1 
ATOM 3298 H HD23 . LEU D 2 20  ? -13.45600 18.37700  25.56800 1.000 109.87254 ? 21  LEU D HD23 1 
ATOM 3299 N N    . SER D 2 21  ? -11.77000 18.44100  21.01200 1.000 92.64632  ? 22  SER D N    1 
ATOM 3300 C CA   . SER D 2 21  ? -10.85300 18.64900  19.89800 1.000 92.89473  ? 22  SER D CA   1 
ATOM 3301 C C    . SER D 2 21  ? -9.48100  19.03300  20.42800 1.000 91.30449  ? 22  SER D C    1 
ATOM 3302 O O    . SER D 2 21  ? -9.38000  19.70900  21.45100 1.000 100.51276 ? 22  SER D O    1 
ATOM 3303 C CB   . SER D 2 21  ? -11.35900 19.74200  18.95000 1.000 100.03384 ? 22  SER D CB   1 
ATOM 3304 O OG   . SER D 2 21  ? -12.53000 19.33300  18.26700 1.000 107.51880 ? 22  SER D OG   1 
ATOM 3305 H H    . SER D 2 21  ? -11.78800 19.11500  21.54600 1.000 111.23726 ? 22  SER D H    1 
ATOM 3306 H HA   . SER D 2 21  ? -10.76900 17.82200  19.39700 1.000 111.53535 ? 22  SER D HA   1 
ATOM 3307 H HB2  . SER D 2 21  ? -11.56000 20.53700  19.46800 1.000 120.10229 ? 22  SER D HB2  1 
ATOM 3308 H HB3  . SER D 2 21  ? -10.66800 19.93600  18.29800 1.000 120.10229 ? 22  SER D HB3  1 
ATOM 3309 H HG   . SER D 2 21  ? -13.00200 20.00200  18.07900 1.000 129.08424 ? 22  SER D HG   1 
ATOM 3310 N N    . CYS D 2 22  ? -8.42700  18.54800  19.77500 1.000 83.70053  ? 23  CYS D N    1 
ATOM 3311 C CA   . CYS D 2 22  ? -7.07600  19.07100  19.97200 1.000 87.23995  ? 23  CYS D CA   1 
ATOM 3312 C C    . CYS D 2 22  ? -6.48500  19.41600  18.60800 1.000 93.47327  ? 23  CYS D C    1 
ATOM 3313 O O    . CYS D 2 22  ? -6.26000  18.52300  17.78300 1.000 81.83594  ? 23  CYS D O    1 
ATOM 3314 C CB   . CYS D 2 22  ? -6.19100  18.08100  20.71700 1.000 97.34199  ? 23  CYS D CB   1 
ATOM 3315 S SG   . CYS D 2 22  ? -4.55000  18.75700  21.06000 1.000 109.47395 ? 23  CYS D SG   1 
ATOM 3316 H H    . CYS D 2 22  ? -8.46900  17.90600  19.20400 1.000 100.50232 ? 23  CYS D H    1 
ATOM 3317 H HA   . CYS D 2 22  ? -7.12600  19.88500  20.49700 1.000 104.74962 ? 23  CYS D HA   1 
ATOM 3318 H HB2  . CYS D 2 22  ? -6.60900  17.85500  21.56300 1.000 116.87207 ? 23  CYS D HB2  1 
ATOM 3319 H HB3  . CYS D 2 22  ? -6.08300  17.28200  20.17700 1.000 116.87207 ? 23  CYS D HB3  1 
ATOM 3320 H HG   . CYS D 2 22  ? -3.78300  17.85100  21.23400 1.000 131.43042 ? 23  CYS D HG   1 
ATOM 3321 N N    . ALA D 2 23  ? -6.29100  20.71200  18.35000 1.000 101.64155 ? 24  ALA D N    1 
ATOM 3322 C CA   . ALA D 2 23  ? -5.61700  21.15800  17.13500 1.000 99.43117  ? 24  ALA D CA   1 
ATOM 3323 C C    . ALA D 2 23  ? -4.10300  21.15800  17.31700 1.000 103.88435 ? 24  ALA D C    1 
ATOM 3324 O O    . ALA D 2 23  ? -3.57200  21.89900  18.15200 1.000 101.34228 ? 24  ALA D O    1 
ATOM 3325 C CB   . ALA D 2 23  ? -6.10100  22.55100  16.76300 1.000 86.17964  ? 24  ALA D CB   1 
ATOM 3326 H H    . ALA D 2 23  ? -6.54300  21.35200  18.86600 1.000 122.03154 ? 24  ALA D H    1 
ATOM 3327 H HA   . ALA D 2 23  ? -5.81900  20.53500  16.42000 1.000 119.37909 ? 24  ALA D HA   1 
ATOM 3328 H HB1  . ALA D 2 23  ? -7.06100  22.52600  16.62900 1.000 103.47725 ? 24  ALA D HB1  1 
ATOM 3329 H HB2  . ALA D 2 23  ? -5.66000  22.83000  15.94500 1.000 103.47725 ? 24  ALA D HB2  1 
ATOM 3330 H HB3  . ALA D 2 23  ? -5.88300  23.16400  17.48200 1.000 103.47725 ? 24  ALA D HB3  1 
ATOM 3331 N N    . VAL D 2 24  ? -3.41000  20.38500  16.48400 1.000 106.49813 ? 25  VAL D N    1 
ATOM 3332 C CA   . VAL D 2 24  ? -1.98800  20.10300  16.64700 1.000 102.63216 ? 25  VAL D CA   1 
ATOM 3333 C C    . VAL D 2 24  ? -1.19500  20.85300  15.58900 1.000 106.69547 ? 25  VAL D C    1 
ATOM 3334 O O    . VAL D 2 24  ? -1.64100  20.97600  14.44000 1.000 106.36664 ? 25  VAL D O    1 
ATOM 3335 C CB   . VAL D 2 24  ? -1.69300  18.59700  16.56100 1.000 99.83346  ? 25  VAL D CB   1 
ATOM 3336 C CG1  . VAL D 2 24  ? -0.22100  18.35300  16.86100 1.000 106.25182 ? 25  VAL D CG1  1 
ATOM 3337 C CG2  . VAL D 2 24  ? -2.58900  17.81600  17.50900 1.000 101.30370 ? 25  VAL D CG2  1 
ATOM 3338 H H    . VAL D 2 24  ? -3.75300  20.00200  15.79500 1.000 127.85944 ? 25  VAL D H    1 
ATOM 3339 H HA   . VAL D 2 24  ? -1.71600  20.42600  17.52000 1.000 123.22027 ? 25  VAL D HA   1 
ATOM 3340 H HB   . VAL D 2 24  ? -1.88100  18.27700  15.66400 1.000 119.86183 ? 25  VAL D HB   1 
ATOM 3341 H HG11 . VAL D 2 24  ? 0.31700   18.79000  16.18200 1.000 127.56387 ? 25  VAL D HG11 1 
ATOM 3342 H HG12 . VAL D 2 24  ? -0.05100  17.39800  16.85500 1.000 127.56387 ? 25  VAL D HG12 1 
ATOM 3343 H HG13 . VAL D 2 24  ? -0.01200  18.72100  17.73400 1.000 127.56387 ? 25  VAL D HG13 1 
ATOM 3344 H HG21 . VAL D 2 24  ? -3.51500  17.96700  17.26400 1.000 121.62612 ? 25  VAL D HG21 1 
ATOM 3345 H HG22 . VAL D 2 24  ? -2.43200  18.12200  18.41600 1.000 121.62612 ? 25  VAL D HG22 1 
ATOM 3346 H HG23 . VAL D 2 24  ? -2.37800  16.87200  17.43700 1.000 121.62612 ? 25  VAL D HG23 1 
ATOM 3347 N N    . SER D 2 25  ? -0.04000  21.39500  15.98900 1.000 105.42429 ? 26  SER D N    1 
ATOM 3348 C CA   . SER D 2 25  ? 0.95200   21.90200  15.05000 1.000 90.18563  ? 26  SER D CA   1 
ATOM 3349 C C    . SER D 2 25  ? 2.32700   21.38100  15.42300 1.000 96.15070  ? 26  SER D C    1 
ATOM 3350 O O    . SER D 2 25  ? 2.66800   21.27400  16.60300 1.000 99.83694  ? 26  SER D O    1 
ATOM 3351 C CB   . SER D 2 25  ? 1.00500   23.41200  15.04400 1.000 84.36711  ? 26  SER D CB   1 
ATOM 3352 O OG   . SER D 2 25  ? -0.29600  23.95900  15.06700 1.000 106.35622 ? 26  SER D OG   1 
ATOM 3353 H H    . SER D 2 25  ? 0.19100   21.47800  16.81300 1.000 126.57082 ? 26  SER D H    1 
ATOM 3354 H HA   . SER D 2 25  ? 0.72100   21.59100  14.16100 1.000 108.28444 ? 26  SER D HA   1 
ATOM 3355 H HB2  . SER D 2 25  ? 1.48900   23.71500  15.82800 1.000 101.30221 ? 26  SER D HB2  1 
ATOM 3356 H HB3  . SER D 2 25  ? 1.45700   23.70900  14.23900 1.000 101.30221 ? 26  SER D HB3  1 
ATOM 3357 H HG   . SER D 2 25  ? -0.25500  24.79800  15.05900 1.000 127.68915 ? 26  SER D HG   1 
ATOM 3358 N N    . GLY D 2 26  ? 3.15400   21.17800  14.40200 1.000 97.55571  ? 27  GLY D N    1 
ATOM 3359 C CA   . GLY D 2 26  ? 4.51600   20.73500  14.58300 1.000 98.09946  ? 27  GLY D CA   1 
ATOM 3360 C C    . GLY D 2 26  ? 4.75100   19.23600  14.50200 1.000 100.32059 ? 27  GLY D C    1 
ATOM 3361 O O    . GLY D 2 26  ? 5.90400   18.82400  14.32600 1.000 108.99178 ? 27  GLY D O    1 
ATOM 3362 H H    . GLY D 2 26  ? 2.93700   21.29500  13.57900 1.000 117.12853 ? 27  GLY D H    1 
ATOM 3363 H HA2  . GLY D 2 26  ? 5.06600   21.15200  13.90000 1.000 117.78104 ? 27  GLY D HA2  1 
ATOM 3364 H HA3  . GLY D 2 26  ? 4.82000   21.02900  15.45600 1.000 117.78104 ? 27  GLY D HA3  1 
ATOM 3365 N N    . ILE D 2 27  ? 3.71000   18.40600  14.61300 1.000 106.27657 ? 28  ILE D N    1 
ATOM 3366 C CA   . ILE D 2 27  ? 3.77800   17.00000  14.21000 1.000 114.62142 ? 28  ILE D CA   1 
ATOM 3367 C C    . ILE D 2 27  ? 2.49700   16.63400  13.46800 1.000 108.94080 ? 28  ILE D C    1 
ATOM 3368 O O    . ILE D 2 27  ? 1.44500   17.24100  13.67800 1.000 103.05191 ? 28  ILE D O    1 
ATOM 3369 C CB   . ILE D 2 27  ? 4.01300   16.03700  15.40700 1.000 110.35431 ? 28  ILE D CB   1 
ATOM 3370 C CG1  . ILE D 2 27  ? 2.99800   16.28700  16.52400 1.000 105.16861 ? 28  ILE D CG1  1 
ATOM 3371 C CG2  . ILE D 2 27  ? 5.45500   16.12500  15.93500 1.000 95.84611  ? 28  ILE D CG2  1 
ATOM 3372 C CD1  . ILE D 2 27  ? 2.72400   15.05000  17.35900 1.000 113.83814 ? 28  ILE D CD1  1 
ATOM 3373 H H    . ILE D 2 27  ? 2.94200   18.63800  14.92400 1.000 127.59357 ? 28  ILE D H    1 
ATOM 3374 H HA   . ILE D 2 27  ? 4.52500   16.89600  13.60000 1.000 137.60738 ? 28  ILE D HA   1 
ATOM 3375 H HB   . ILE D 2 27  ? 3.87900   15.13500  15.07700 1.000 132.48685 ? 28  ILE D HB   1 
ATOM 3376 H HG12 . ILE D 2 27  ? 3.34200   16.97700  17.11300 1.000 126.26401 ? 28  ILE D HG12 1 
ATOM 3377 H HG13 . ILE D 2 27  ? 2.16000   16.57400  16.13000 1.000 126.26401 ? 28  ILE D HG13 1 
ATOM 3378 H HG21 . ILE D 2 27  ? 5.55800   15.50700  16.67600 1.000 115.07701 ? 28  ILE D HG21 1 
ATOM 3379 H HG22 . ILE D 2 27  ? 6.06800   15.89000  15.22100 1.000 115.07701 ? 28  ILE D HG22 1 
ATOM 3380 H HG23 . ILE D 2 27  ? 5.62800   17.03100  16.23400 1.000 115.07701 ? 28  ILE D HG23 1 
ATOM 3381 H HD11 . ILE D 2 27  ? 2.38100   14.34900  16.78300 1.000 136.66744 ? 28  ILE D HD11 1 
ATOM 3382 H HD12 . ILE D 2 27  ? 2.06900   15.26800  18.04100 1.000 136.66744 ? 28  ILE D HD12 1 
ATOM 3383 H HD13 . ILE D 2 27  ? 3.55100   14.76100  17.77600 1.000 136.66744 ? 28  ILE D HD13 1 
ATOM 3384 N N    . ARG D 2 28  ? 2.59000   15.63500  12.58900 1.000 111.88445 ? 29  ARG D N    1 
ATOM 3385 C CA   . ARG D 2 28  ? 1.42500   15.14600  11.86100 1.000 120.17204 ? 29  ARG D CA   1 
ATOM 3386 C C    . ARG D 2 28  ? 0.72000   14.05800  12.66500 1.000 121.57311 ? 29  ARG D C    1 
ATOM 3387 O O    . ARG D 2 28  ? 1.32800   13.04600  13.03000 1.000 124.68339 ? 29  ARG D O    1 
ATOM 3388 C CB   . ARG D 2 28  ? 1.83900   14.59500  10.49500 1.000 128.83003 ? 29  ARG D CB   1 
ATOM 3389 C CG   . ARG D 2 28  ? 2.41000   15.62400  9.52700  1.000 128.53300 ? 29  ARG D CG   1 
ATOM 3390 C CD   . ARG D 2 28  ? 1.35900   16.63100  9.07700  1.000 132.64014 ? 29  ARG D CD   1 
ATOM 3391 N NE   . ARG D 2 28  ? 0.25400   15.97500  8.38600  1.000 149.81780 ? 29  ARG D NE   1 
ATOM 3392 C CZ   . ARG D 2 28  ? 0.17900   15.77900  7.07500  1.000 150.49938 ? 29  ARG D CZ   1 
ATOM 3393 N NH1  . ARG D 2 28  ? 1.12100   16.21700  6.25100  1.000 149.96787 ? 29  ARG D NH1  1 
ATOM 3394 N NH2  . ARG D 2 28  ? -0.87400  15.13500  6.57700  1.000 136.41708 ? 29  ARG D NH2  1 
ATOM 3395 H H    . ARG D 2 28  ? 3.32100   15.22400  12.39900 1.000 134.32302 ? 29  ARG D H    1 
ATOM 3396 H HA   . ARG D 2 28  ? 0.80400   15.87900  11.72600 1.000 144.26812 ? 29  ARG D HA   1 
ATOM 3397 H HB2  . ARG D 2 28  ? 2.51900   13.91700  10.63200 1.000 154.65771 ? 29  ARG D HB2  1 
ATOM 3398 H HB3  . ARG D 2 28  ? 1.05900   14.20100  10.07400 1.000 154.65771 ? 29  ARG D HB3  1 
ATOM 3399 H HG2  . ARG D 2 28  ? 3.12700   16.11000  9.96400  1.000 154.30128 ? 29  ARG D HG2  1 
ATOM 3400 H HG3  . ARG D 2 28  ? 2.74900   15.16800  8.74000  1.000 154.30128 ? 29  ARG D HG3  1 
ATOM 3401 H HD2  . ARG D 2 28  ? 1.00400   17.09300  9.85200  1.000 159.22985 ? 29  ARG D HD2  1 
ATOM 3402 H HD3  . ARG D 2 28  ? 1.76500   17.26800  8.46800  1.000 159.22985 ? 29  ARG D HD3  1 
ATOM 3403 H HE   . ARG D 2 28  ? -0.40100  15.69200  8.86600  1.000 179.84304 ? 29  ARG D HE   1 
ATOM 3404 H HH11 . ARG D 2 28  ? 1.80200   16.63900  6.56300  1.000 180.02312 ? 29  ARG D HH11 1 
ATOM 3405 H HH12 . ARG D 2 28  ? 1.05000   16.07800  5.40500  1.000 180.02312 ? 29  ARG D HH12 1 
ATOM 3406 H HH21 . ARG D 2 28  ? -1.49300  14.85300  7.10300  1.000 163.76218 ? 29  ARG D HH21 1 
ATOM 3407 H HH22 . ARG D 2 28  ? -0.93500  15.00200  5.73000  1.000 163.76218 ? 29  ARG D HH22 1 
ATOM 3408 N N    . VAL D 2 29  ? -0.58200  14.25000  12.88900 1.000 115.26317 ? 30  VAL D N    1 
ATOM 3409 C CA   . VAL D 2 29  ? -1.39400  13.27900  13.60900 1.000 107.07777 ? 30  VAL D CA   1 
ATOM 3410 C C    . VAL D 2 29  ? -1.63200  11.98400  12.84800 1.000 105.80712 ? 30  VAL D C    1 
ATOM 3411 O O    . VAL D 2 29  ? -1.96700  10.97100  13.47200 1.000 107.58011 ? 30  VAL D O    1 
ATOM 3412 C CB   . VAL D 2 29  ? -2.74100  13.91800  13.98100 1.000 115.23946 ? 30  VAL D CB   1 
ATOM 3413 C CG1  . VAL D 2 29  ? -2.52300  15.19700  14.78100 1.000 100.01593 ? 30  VAL D CG1  1 
ATOM 3414 C CG2  . VAL D 2 29  ? -3.54700  14.21200  12.71900 1.000 120.99085 ? 30  VAL D CG2  1 
ATOM 3415 H H    . VAL D 2 29  ? -1.02100  14.94300  12.63000 1.000 138.37749 ? 30  VAL D H    1 
ATOM 3416 H HA   . VAL D 2 29  ? -0.90300  13.03800  14.41000 1.000 128.55501 ? 30  VAL D HA   1 
ATOM 3417 H HB   . VAL D 2 29  ? -3.24400  13.29900  14.53200 1.000 138.34904 ? 30  VAL D HB   1 
ATOM 3418 H HG11 . VAL D 2 29  ? -3.38500  15.54900  15.05500 1.000 120.08080 ? 30  VAL D HG11 1 
ATOM 3419 H HG12 . VAL D 2 29  ? -2.06300  15.84400  14.22400 1.000 120.08080 ? 30  VAL D HG12 1 
ATOM 3420 H HG13 . VAL D 2 29  ? -1.98700  14.99200  15.56300 1.000 120.08080 ? 30  VAL D HG13 1 
ATOM 3421 H HG21 . VAL D 2 29  ? -4.37800  14.64600  12.96900 1.000 145.25070 ? 30  VAL D HG21 1 
ATOM 3422 H HG22 . VAL D 2 29  ? -3.73300  13.37800  12.26200 1.000 145.25070 ? 30  VAL D HG22 1 
ATOM 3423 H HG23 . VAL D 2 29  ? -3.02900  14.79700  12.14300 1.000 145.25070 ? 30  VAL D HG23 1 
ATOM 3424 N N    . ASN D 2 30  ? -1.49900  11.98300  11.52200 1.000 112.27574 ? 31  ASN D N    1 
ATOM 3425 C CA   . ASN D 2 30  ? -1.59900  10.75500  10.73700 1.000 123.01232 ? 31  ASN D CA   1 
ATOM 3426 C C    . ASN D 2 30  ? -0.28200  9.99900   10.63300 1.000 118.46324 ? 31  ASN D C    1 
ATOM 3427 O O    . ASN D 2 30  ? -0.22900  8.95800   9.96900  1.000 111.99489 ? 31  ASN D O    1 
ATOM 3428 C CB   . ASN D 2 30  ? -2.14200  11.07700  9.33900  1.000 130.88495 ? 31  ASN D CB   1 
ATOM 3429 C CG   . ASN D 2 30  ? -1.12500  11.76700  8.45500  1.000 136.67332 ? 31  ASN D CG   1 
ATOM 3430 O OD1  . ASN D 2 30  ? -0.20000  12.42200  8.93700  1.000 134.79938 ? 31  ASN D OD1  1 
ATOM 3431 N ND2  . ASN D 2 30  ? -1.30000  11.63100  7.14500  1.000 142.21851 ? 31  ASN D ND2  1 
ATOM 3432 H H    . ASN D 2 30  ? -1.35000  12.68700  11.05100 1.000 134.79257 ? 31  ASN D H    1 
ATOM 3433 H HA   . ASN D 2 30  ? -2.23200  10.15900  11.16800 1.000 147.67646 ? 31  ASN D HA   1 
ATOM 3434 H HB2  . ASN D 2 30  ? -2.40400  10.25000  8.90500  1.000 157.12362 ? 31  ASN D HB2  1 
ATOM 3435 H HB3  . ASN D 2 30  ? -2.91000  11.66300  9.42600  1.000 157.12362 ? 31  ASN D HB3  1 
ATOM 3436 H HD21 . ASN D 2 30  ? -1.96100  11.17000  6.84500  1.000 170.72389 ? 31  ASN D HD21 1 
ATOM 3437 H HD22 . ASN D 2 30  ? -0.75100  12.00200  6.59700  1.000 170.72389 ? 31  ASN D HD22 1 
ATOM 3438 N N    . VAL D 2 31  ? 0.76700   10.50500  11.27600 1.000 122.72344 ? 32  VAL D N    1 
ATOM 3439 C CA   . VAL D 2 31  ? 2.04900   9.83000   11.35800 1.000 117.49597 ? 32  VAL D CA   1 
ATOM 3440 C C    . VAL D 2 31  ? 2.33000   9.32200   12.76900 1.000 112.27291 ? 32  VAL D C    1 
ATOM 3441 O O    . VAL D 2 31  ? 3.08000   8.35300   12.92600 1.000 106.37433 ? 32  VAL D O    1 
ATOM 3442 C CB   . VAL D 2 31  ? 3.18500   10.74800  10.86800 1.000 112.00697 ? 32  VAL D CB   1 
ATOM 3443 C CG1  . VAL D 2 31  ? 4.51100   10.09000  11.06600 1.000 115.29635 ? 32  VAL D CG1  1 
ATOM 3444 C CG2  . VAL D 2 31  ? 3.00400   11.06100  9.39900  1.000 123.81039 ? 32  VAL D CG2  1 
ATOM 3445 H H    . VAL D 2 31  ? 0.75700   11.26200  11.68500 1.000 147.32980 ? 32  VAL D H    1 
ATOM 3446 H HA   . VAL D 2 31  ? 2.03800   9.05200   10.77900 1.000 141.05684 ? 32  VAL D HA   1 
ATOM 3447 H HB   . VAL D 2 31  ? 3.16000   11.57200  11.37900 1.000 134.47005 ? 32  VAL D HB   1 
ATOM 3448 H HG11 . VAL D 2 31  ? 5.19700   10.62600  10.63700 1.000 138.41730 ? 32  VAL D HG11 1 
ATOM 3449 H HG12 . VAL D 2 31  ? 4.48700   9.20500   10.67000 1.000 138.41730 ? 32  VAL D HG12 1 
ATOM 3450 H HG13 . VAL D 2 31  ? 4.69100   10.02300  12.01700 1.000 138.41730 ? 32  VAL D HG13 1 
ATOM 3451 H HG21 . VAL D 2 31  ? 3.73000   11.63400  9.10700  1.000 148.63415 ? 32  VAL D HG21 1 
ATOM 3452 H HG22 . VAL D 2 31  ? 2.15500   11.51300  9.27500  1.000 148.63415 ? 32  VAL D HG22 1 
ATOM 3453 H HG23 . VAL D 2 31  ? 3.01500   10.23100  8.89600  1.000 148.63415 ? 32  VAL D HG23 1 
ATOM 3454 N N    . ASN D 2 32  ? 1.80200   9.99000   13.79300 1.000 107.13476 ? 33  ASN D N    1 
ATOM 3455 C CA   . ASN D 2 32  ? 2.11600   9.74100   15.19400 1.000 99.41631  ? 33  ASN D CA   1 
ATOM 3456 C C    . ASN D 2 32  ? 0.88900   9.16900   15.88600 1.000 88.89464  ? 33  ASN D C    1 
ATOM 3457 O O    . ASN D 2 32  ? -0.23000  9.63400   15.65700 1.000 103.27310 ? 33  ASN D O    1 
ATOM 3458 C CB   . ASN D 2 32  ? 2.53800   11.03600  15.90100 1.000 100.86888 ? 33  ASN D CB   1 
ATOM 3459 C CG   . ASN D 2 32  ? 3.87000   11.56000  15.41600 1.000 104.34700 ? 33  ASN D CG   1 
ATOM 3460 O OD1  . ASN D 2 32  ? 4.92900   11.18600  15.92600 1.000 105.76141 ? 33  ASN D OD1  1 
ATOM 3461 N ND2  . ASN D 2 32  ? 3.82700   12.40300  14.40100 1.000 102.59343 ? 33  ASN D ND2  1 
ATOM 3462 H H    . ASN D 2 32  ? 1.23000   10.62400  13.69500 1.000 128.62339 ? 33  ASN D H    1 
ATOM 3463 H HA   . ASN D 2 32  ? 2.84500   9.10500   15.25900 1.000 119.36125 ? 33  ASN D HA   1 
ATOM 3464 H HB2  . ASN D 2 32  ? 1.86900   11.71900  15.73700 1.000 121.10433 ? 33  ASN D HB2  1 
ATOM 3465 H HB3  . ASN D 2 32  ? 2.61200   10.86700  16.85400 1.000 121.10433 ? 33  ASN D HB3  1 
ATOM 3466 H HD21 . ASN D 2 32  ? 3.07100   12.62200  14.05600 1.000 123.17380 ? 33  ASN D HD21 1 
ATOM 3467 H HD22 . ASN D 2 32  ? 4.55600   12.73200  14.08400 1.000 123.17380 ? 33  ASN D HD22 1 
ATOM 3468 N N    . ALA D 2 33  ? 1.09600   8.14900   16.71500 1.000 85.70950  ? 34  ALA D N    1 
ATOM 3469 C CA   . ALA D 2 33  ? 0.10500   7.79600   17.72400 1.000 92.22339  ? 34  ALA D CA   1 
ATOM 3470 C C    . ALA D 2 33  ? -0.16500  8.98700   18.63400 1.000 92.27836  ? 34  ALA D C    1 
ATOM 3471 O O    . ALA D 2 33  ? 0.75800   9.67600   19.07300 1.000 87.53239  ? 34  ALA D O    1 
ATOM 3472 C CB   . ALA D 2 33  ? 0.58800   6.60800   18.55100 1.000 87.06677  ? 34  ALA D CB   1 
ATOM 3473 H H    . ALA D 2 33  ? 1.79600   7.64900   16.71200 1.000 102.91308 ? 34  ALA D H    1 
ATOM 3474 H HA   . ALA D 2 33  ? -0.72300  7.54300   17.28700 1.000 110.72975 ? 34  ALA D HA   1 
ATOM 3475 H HB1  . ALA D 2 33  ? 0.79100   5.87000   17.95500 1.000 104.54180 ? 34  ALA D HB1  1 
ATOM 3476 H HB2  . ALA D 2 33  ? 1.38400   6.86700   19.04000 1.000 104.54180 ? 34  ALA D HB2  1 
ATOM 3477 H HB3  . ALA D 2 33  ? -0.11200  6.35000   19.17100 1.000 104.54180 ? 34  ALA D HB3  1 
ATOM 3478 N N    . MET D 2 34  ? -1.44100  9.18300   18.97500 1.000 88.32645  ? 35  MET D N    1 
ATOM 3479 C CA   . MET D 2 34  ? -1.87200  10.30700  19.79100 1.000 82.19248  ? 35  MET D CA   1 
ATOM 3480 C C    . MET D 2 34  ? -2.72200  9.84400   20.96700 1.000 74.84000  ? 35  MET D C    1 
ATOM 3481 O O    . MET D 2 34  ? -3.58000  8.97900   20.80200 1.000 86.36303  ? 35  MET D O    1 
ATOM 3482 C CB   . MET D 2 34  ? -2.66800  11.26500  18.92100 1.000 81.49427  ? 35  MET D CB   1 
ATOM 3483 C CG   . MET D 2 34  ? -1.84700  11.95500  17.84400 1.000 86.33657  ? 35  MET D CG   1 
ATOM 3484 S SD   . MET D 2 34  ? -0.49900  12.93700  18.53200 1.000 103.72250 ? 35  MET D SD   1 
ATOM 3485 C CE   . MET D 2 34  ? -1.40200  14.25200  19.34300 1.000 90.12666  ? 35  MET D CE   1 
ATOM 3486 H H    . MET D 2 34  ? -2.08500  8.66400   18.73800 1.000 106.05342 ? 35  MET D H    1 
ATOM 3487 H HA   . MET D 2 34  ? -1.09800  10.75600  20.16500 1.000 98.69266  ? 35  MET D HA   1 
ATOM 3488 H HB2  . MET D 2 34  ? -3.37500  10.76900  18.48000 1.000 97.85481  ? 35  MET D HB2  1 
ATOM 3489 H HB3  . MET D 2 34  ? -3.05000  11.95400  19.48700 1.000 97.85481  ? 35  MET D HB3  1 
ATOM 3490 H HG2  . MET D 2 34  ? -1.46300  11.28300  17.25900 1.000 103.66557 ? 35  MET D HG2  1 
ATOM 3491 H HG3  . MET D 2 34  ? -2.42300  12.54700  17.33600 1.000 103.66557 ? 35  MET D HG3  1 
ATOM 3492 H HE1  . MET D 2 34  ? -0.77500  14.93300  19.63300 1.000 108.21368 ? 35  MET D HE1  1 
ATOM 3493 H HE2  . MET D 2 34  ? -2.03700  14.63100  18.71600 1.000 108.21368 ? 35  MET D HE2  1 
ATOM 3494 H HE3  . MET D 2 34  ? -1.87100  13.88700  20.10900 1.000 108.21368 ? 35  MET D HE3  1 
ATOM 3495 N N    . TYR D 2 35  ? -2.55100  10.48000  22.13000 1.000 74.82033  ? 36  TYR D N    1 
ATOM 3496 C CA   . TYR D 2 35  ? -3.16800  10.04800  23.37900 1.000 75.43944  ? 36  TYR D CA   1 
ATOM 3497 C C    . TYR D 2 35  ? -4.05500  11.16400  23.91900 1.000 87.38802  ? 36  TYR D C    1 
ATOM 3498 O O    . TYR D 2 35  ? -3.71700  12.34300  23.79700 1.000 97.56260  ? 36  TYR D O    1 
ATOM 3499 C CB   . TYR D 2 35  ? -2.14000  9.71400   24.47500 1.000 71.08644  ? 36  TYR D CB   1 
ATOM 3500 C CG   . TYR D 2 35  ? -1.16600  8.56700   24.21000 1.000 93.72549  ? 36  TYR D CG   1 
ATOM 3501 C CD1  . TYR D 2 35  ? -1.19200  7.82500   23.03200 1.000 95.36008  ? 36  TYR D CD1  1 
ATOM 3502 C CD2  . TYR D 2 35  ? -0.21300  8.23100   25.15900 1.000 95.55950  ? 36  TYR D CD2  1 
ATOM 3503 C CE1  . TYR D 2 35  ? -0.28200  6.78900   22.81100 1.000 82.55144  ? 36  TYR D CE1  1 
ATOM 3504 C CE2  . TYR D 2 35  ? 0.68000   7.20000   24.95700 1.000 90.36466  ? 36  TYR D CE2  1 
ATOM 3505 C CZ   . TYR D 2 35  ? 0.64500   6.47700   23.78800 1.000 85.55705  ? 36  TYR D CZ   1 
ATOM 3506 O OH   . TYR D 2 35  ? 1.56600   5.46200   23.60700 1.000 80.77331  ? 36  TYR D OH   1 
ATOM 3507 H H    . TYR D 2 35  ? -2.06600  11.18400  22.21900 1.000 89.84607  ? 36  TYR D H    1 
ATOM 3508 H HA   . TYR D 2 35  ? -3.68900  9.25200   23.18800 1.000 90.58900  ? 36  TYR D HA   1 
ATOM 3509 H HB2  . TYR D 2 35  ? -1.60300  10.50600  24.62900 1.000 85.36541  ? 36  TYR D HB2  1 
ATOM 3510 H HB3  . TYR D 2 35  ? -2.63000  9.48300   25.28000 1.000 85.36541  ? 36  TYR D HB3  1 
ATOM 3511 H HD1  . TYR D 2 35  ? -1.82600  8.02200   22.38100 1.000 114.49378 ? 36  TYR D HD1  1 
ATOM 3512 H HD2  . TYR D 2 35  ? -0.17400  8.71300   25.95300 1.000 114.73308 ? 36  TYR D HD2  1 
ATOM 3513 H HE1  . TYR D 2 35  ? -0.29900  6.31300   22.01200 1.000 99.12340  ? 36  TYR D HE1  1 
ATOM 3514 H HE2  . TYR D 2 35  ? 1.30700   6.99300   25.61200 1.000 108.49927 ? 36  TYR D HE2  1 
ATOM 3515 H HH   . TYR D 2 35  ? 2.09000   5.43000   24.26200 1.000 96.98966  ? 36  TYR D HH   1 
ATOM 3516 N N    . TRP D 2 36  ? -5.17900  10.78800  24.53500 1.000 85.46618  ? 37  TRP D N    1 
ATOM 3517 C CA   . TRP D 2 36  ? -5.94100  11.63900  25.44500 1.000 79.47766  ? 37  TRP D CA   1 
ATOM 3518 C C    . TRP D 2 36  ? -5.77800  11.18100  26.89100 1.000 78.01198  ? 37  TRP D C    1 
ATOM 3519 O O    . TRP D 2 36  ? -5.80100  9.98500   27.18500 1.000 91.06974  ? 37  TRP D O    1 
ATOM 3520 C CB   . TRP D 2 36  ? -7.42900  11.62800  25.05300 1.000 90.08049  ? 37  TRP D CB   1 
ATOM 3521 C CG   . TRP D 2 36  ? -7.79000  12.56700  23.90500 1.000 94.31979  ? 37  TRP D CG   1 
ATOM 3522 C CD1  . TRP D 2 36  ? -7.90500  12.25100  22.57400 1.000 95.37533  ? 37  TRP D CD1  1 
ATOM 3523 C CD2  . TRP D 2 36  ? -8.10800  13.96600  24.00800 1.000 82.59897  ? 37  TRP D CD2  1 
ATOM 3524 N NE1  . TRP D 2 36  ? -8.27300  13.36700  21.85200 1.000 89.26793  ? 37  TRP D NE1  1 
ATOM 3525 C CE2  . TRP D 2 36  ? -8.38900  14.43100  22.70400 1.000 80.42355  ? 37  TRP D CE2  1 
ATOM 3526 C CE3  . TRP D 2 36  ? -8.17400  14.86700  25.07300 1.000 79.28934  ? 37  TRP D CE3  1 
ATOM 3527 C CZ2  . TRP D 2 36  ? -8.72300  15.75100  22.44000 1.000 80.53650  ? 37  TRP D CZ2  1 
ATOM 3528 C CZ3  . TRP D 2 36  ? -8.50500  16.18000  24.80800 1.000 83.49282  ? 37  TRP D CZ3  1 
ATOM 3529 C CH2  . TRP D 2 36  ? -8.79000  16.60800  23.50400 1.000 87.65245  ? 37  TRP D CH2  1 
ATOM 3530 H H    . TRP D 2 36  ? -5.53200  10.01100  24.43600 1.000 102.62110 ? 37  TRP D H    1 
ATOM 3531 H HA   . TRP D 2 36  ? -5.60500  12.54800  25.39600 1.000 95.43487  ? 37  TRP D HA   1 
ATOM 3532 H HB2  . TRP D 2 36  ? -7.67000  10.72900  24.78200 1.000 108.15827 ? 37  TRP D HB2  1 
ATOM 3533 H HB3  . TRP D 2 36  ? -7.95300  11.89500  25.82500 1.000 108.15827 ? 37  TRP D HB3  1 
ATOM 3534 H HD1  . TRP D 2 36  ? -7.75500  11.40800  22.21200 1.000 114.51207 ? 37  TRP D HD1  1 
ATOM 3535 H HE1  . TRP D 2 36  ? -8.40800  13.39100  21.00300 1.000 107.18319 ? 37  TRP D HE1  1 
ATOM 3536 H HE3  . TRP D 2 36  ? -7.99900  14.58800  25.94300 1.000 95.20888  ? 37  TRP D HE3  1 
ATOM 3537 H HZ2  . TRP D 2 36  ? -8.89500  16.04200  21.57300 1.000 96.70548  ? 37  TRP D HZ2  1 
ATOM 3538 H HZ3  . TRP D 2 36  ? -8.54000  16.79300  25.50700 1.000 100.25307 ? 37  TRP D HZ3  1 
ATOM 3539 H HH2  . TRP D 2 36  ? -9.03000  17.49500  23.35800 1.000 105.24462 ? 37  TRP D HH2  1 
ATOM 3540 N N    . TYR D 2 37  ? -5.59600  12.14700  27.78100 1.000 74.19250  ? 38  TYR D N    1 
ATOM 3541 C CA   . TYR D 2 37  ? -5.45800  11.95000  29.21200 1.000 78.30060  ? 38  TYR D CA   1 
ATOM 3542 C C    . TYR D 2 37  ? -6.52400  12.77600  29.92300 1.000 81.77124  ? 38  TYR D C    1 
ATOM 3543 O O    . TYR D 2 37  ? -7.12700  13.68300  29.33900 1.000 75.39467  ? 38  TYR D O    1 
ATOM 3544 C CB   . TYR D 2 37  ? -4.09100  12.41500  29.68800 1.000 95.10663  ? 38  TYR D CB   1 
ATOM 3545 C CG   . TYR D 2 37  ? -2.93000  11.59000  29.20800 1.000 90.54272  ? 38  TYR D CG   1 
ATOM 3546 C CD1  . TYR D 2 37  ? -2.36600  11.86800  27.97300 1.000 87.34361  ? 38  TYR D CD1  1 
ATOM 3547 C CD2  . TYR D 2 37  ? -2.31800  10.64800  30.01200 1.000 94.84348  ? 38  TYR D CD2  1 
ATOM 3548 C CE1  . TYR D 2 37  ? -1.30500  11.17500  27.50300 1.000 97.82959  ? 38  TYR D CE1  1 
ATOM 3549 C CE2  . TYR D 2 37  ? -1.22600  9.93500   29.54800 1.000 105.23379 ? 38  TYR D CE2  1 
ATOM 3550 C CZ   . TYR D 2 37  ? -0.73000  10.20800  28.28200 1.000 108.39907 ? 38  TYR D CZ   1 
ATOM 3551 O OH   . TYR D 2 37  ? 0.37300   9.56100   27.78900 1.000 108.10443 ? 38  TYR D OH   1 
ATOM 3552 H H    . TYR D 2 37  ? -5.54800  12.97800  27.56500 1.000 89.09268  ? 38  TYR D H    1 
ATOM 3553 H HA   . TYR D 2 37  ? -5.56700  11.01200  29.43100 1.000 94.02240  ? 38  TYR D HA   1 
ATOM 3554 H HB2  . TYR D 2 37  ? -3.95000  13.32200  29.37500 1.000 114.18964 ? 38  TYR D HB2  1 
ATOM 3555 H HB3  . TYR D 2 37  ? -4.08100  12.39200  30.65700 1.000 114.18964 ? 38  TYR D HB3  1 
ATOM 3556 H HD1  . TYR D 2 37  ? -2.72800  12.55000  27.45400 1.000 104.87402 ? 38  TYR D HD1  1 
ATOM 3557 H HD2  . TYR D 2 37  ? -2.64100  10.49300  30.87100 1.000 113.87385 ? 38  TYR D HD2  1 
ATOM 3558 H HE1  . TYR D 2 37  ? -0.96700  11.35400  26.65500 1.000 117.45719 ? 38  TYR D HE1  1 
ATOM 3559 H HE2  . TYR D 2 37  ? -0.83000  9.28200   30.07800 1.000 126.34222 ? 38  TYR D HE2  1 
ATOM 3560 H HH   . TYR D 2 37  ? 0.61100   8.95400   28.31900 1.000 129.78699 ? 38  TYR D HH   1 
ATOM 3561 N N    . ARG D 2 38  ? -6.77300  12.45900  31.18800 1.000 83.30650  ? 39  ARG D N    1 
ATOM 3562 C CA   . ARG D 2 38  ? -7.55500  13.34800  32.03100 1.000 77.07544  ? 39  ARG D CA   1 
ATOM 3563 C C    . ARG D 2 38  ? -6.93800  13.42400  33.41700 1.000 74.68045  ? 39  ARG D C    1 
ATOM 3564 O O    . ARG D 2 38  ? -6.28000  12.49500  33.87700 1.000 76.79680  ? 39  ARG D O    1 
ATOM 3565 C CB   . ARG D 2 38  ? -9.00900  12.88900  32.10300 1.000 99.25720  ? 39  ARG D CB   1 
ATOM 3566 C CG   . ARG D 2 38  ? -9.24600  11.62700  32.92300 1.000 101.15269 ? 39  ARG D CG   1 
ATOM 3567 C CD   . ARG D 2 38  ? -10.70300 11.21500  32.82500 1.000 98.11390  ? 39  ARG D CD   1 
ATOM 3568 N NE   . ARG D 2 38  ? -11.00400 10.02000  33.60300 1.000 118.50516 ? 39  ARG D NE   1 
ATOM 3569 C CZ   . ARG D 2 38  ? -12.19200 9.43000   33.62900 1.000 125.18332 ? 39  ARG D CZ   1 
ATOM 3570 N NH1  . ARG D 2 38  ? -13.19200 9.85800   32.87500 1.000 127.00764 ? 39  ARG D NH1  1 
ATOM 3571 N NH2  . ARG D 2 38  ? -12.37700 8.37400   34.41900 1.000 123.09534 ? 39  ARG D NH2  1 
ATOM 3572 H H    . ARG D 2 38  ? -6.50100  11.74100  31.57600 1.000 100.02948 ? 39  ARG D H    1 
ATOM 3573 H HA   . ARG D 2 38  ? -7.53400  14.24700  31.66600 1.000 92.55221  ? 39  ARG D HA   1 
ATOM 3574 H HB2  . ARG D 2 38  ? -9.53500  13.59800  32.50200 1.000 119.17032 ? 39  ARG D HB2  1 
ATOM 3575 H HB3  . ARG D 2 38  ? -9.32000  12.71200  31.20100 1.000 119.17032 ? 39  ARG D HB3  1 
ATOM 3576 H HG2  . ARG D 2 38  ? -8.69500  10.90600  32.58200 1.000 121.44491 ? 39  ARG D HG2  1 
ATOM 3577 H HG3  . ARG D 2 38  ? -9.03200  11.79600  33.85400 1.000 121.44491 ? 39  ARG D HG3  1 
ATOM 3578 H HD2  . ARG D 2 38  ? -11.25900 11.93700  33.15600 1.000 117.79837 ? 39  ARG D HD2  1 
ATOM 3579 H HD3  . ARG D 2 38  ? -10.91700 11.03000  31.89700 1.000 117.79837 ? 39  ARG D HD3  1 
ATOM 3580 H HE   . ARG D 2 38  ? -10.37200 9.67600   34.07500 1.000 142.26787 ? 39  ARG D HE   1 
ATOM 3581 H HH11 . ARG D 2 38  ? -13.08000 10.53300  32.35400 1.000 152.47085 ? 39  ARG D HH11 1 
ATOM 3582 H HH12 . ARG D 2 38  ? -13.95500 9.46100   32.90700 1.000 152.47085 ? 39  ARG D HH12 1 
ATOM 3583 H HH21 . ARG D 2 38  ? -11.73100 8.08200   34.90500 1.000 147.77609 ? 39  ARG D HH21 1 
ATOM 3584 H HH22 . ARG D 2 38  ? -13.14300 7.98400   34.44300 1.000 147.77609 ? 39  ARG D HH22 1 
ATOM 3585 N N    . GLN D 2 39  ? -7.21900  14.51900  34.11100 1.000 85.31521  ? 40  GLN D N    1 
ATOM 3586 C CA   . GLN D 2 39  ? -6.74900  14.70400  35.47900 1.000 95.11706  ? 40  GLN D CA   1 
ATOM 3587 C C    . GLN D 2 39  ? -7.84100  15.39000  36.28500 1.000 95.01612  ? 40  GLN D C    1 
ATOM 3588 O O    . GLN D 2 39  ? -8.17400  16.55600  36.03400 1.000 75.75293  ? 40  GLN D O    1 
ATOM 3589 C CB   . GLN D 2 39  ? -5.45000  15.51000  35.50600 1.000 96.03221  ? 40  GLN D CB   1 
ATOM 3590 C CG   . GLN D 2 39  ? -4.74600  15.54100  36.84600 1.000 93.93722  ? 40  GLN D CG   1 
ATOM 3591 C CD   . GLN D 2 39  ? -3.40400  16.21700  36.74400 1.000 99.51116  ? 40  GLN D CD   1 
ATOM 3592 O OE1  . GLN D 2 39  ? -3.18100  17.03100  35.85300 1.000 107.16329 ? 40  GLN D OE1  1 
ATOM 3593 N NE2  . GLN D 2 39  ? -2.50200  15.89400  37.65900 1.000 100.65490 ? 40  GLN D NE2  1 
ATOM 3594 H H    . GLN D 2 39  ? -7.68400  15.17700  33.80900 1.000 102.43993 ? 40  GLN D H    1 
ATOM 3595 H HA   . GLN D 2 39  ? -6.58600  13.83800  35.88300 1.000 114.20215 ? 40  GLN D HA   1 
ATOM 3596 H HB2  . GLN D 2 39  ? -4.83500  15.12300  34.86400 1.000 115.30033 ? 40  GLN D HB2  1 
ATOM 3597 H HB3  . GLN D 2 39  ? -5.65100  16.42700  35.26200 1.000 115.30033 ? 40  GLN D HB3  1 
ATOM 3598 H HG2  . GLN D 2 39  ? -5.28900  16.03300  37.48300 1.000 112.78635 ? 40  GLN D HG2  1 
ATOM 3599 H HG3  . GLN D 2 39  ? -4.60900  14.63300  37.15900 1.000 112.78635 ? 40  GLN D HG3  1 
ATOM 3600 H HE21 . GLN D 2 39  ? -2.69800  15.32300  38.27200 1.000 120.84757 ? 40  GLN D HE21 1 
ATOM 3601 H HE22 . GLN D 2 39  ? -1.72200  16.25400  37.64000 1.000 120.84757 ? 40  GLN D HE22 1 
ATOM 3602 N N    . ALA D 2 40  ? -8.40400  14.65300  37.23300 1.000 106.86345 ? 41  ALA D N    1 
ATOM 3603 C CA   . ALA D 2 40  ? -9.29700  15.21500  38.22500 1.000 106.77749 ? 41  ALA D CA   1 
ATOM 3604 C C    . ALA D 2 40  ? -8.49500  15.92700  39.30700 1.000 109.36745 ? 41  ALA D C    1 
ATOM 3605 O O    . ALA D 2 40  ? -7.31300  15.64200  39.50900 1.000 112.35220 ? 41  ALA D O    1 
ATOM 3606 C CB   . ALA D 2 40  ? -10.15800 14.12500  38.84600 1.000 108.23704 ? 41  ALA D CB   1 
ATOM 3607 H H    . ALA D 2 40  ? -8.27900  13.80700  37.32300 1.000 128.29782 ? 41  ALA D H    1 
ATOM 3608 H HA   . ALA D 2 40  ? -9.89000  15.85600  37.80400 1.000 128.19466 ? 41  ALA D HA   1 
ATOM 3609 H HB1  . ALA D 2 40  ? -10.65800 13.67900  38.14400 1.000 129.94613 ? 41  ALA D HB1  1 
ATOM 3610 H HB2  . ALA D 2 40  ? -9.58400  13.48800  39.29800 1.000 129.94613 ? 41  ALA D HB2  1 
ATOM 3611 H HB3  . ALA D 2 40  ? -10.76900 14.52900  39.48100 1.000 129.94613 ? 41  ALA D HB3  1 
ATOM 3612 N N    . PRO D 2 41  ? -9.12000  16.86000  40.01600 1.000 111.96470 ? 42  PRO D N    1 
ATOM 3613 C CA   . PRO D 2 41  ? -8.38900  17.63700  41.02500 1.000 118.54606 ? 42  PRO D CA   1 
ATOM 3614 C C    . PRO D 2 41  ? -7.72900  16.75200  42.07300 1.000 124.25820 ? 42  PRO D C    1 
ATOM 3615 O O    . PRO D 2 41  ? -8.36700  15.87800  42.66700 1.000 114.18645 ? 42  PRO D O    1 
ATOM 3616 C CB   . PRO D 2 41  ? -9.47500  18.51800  41.64800 1.000 120.34790 ? 42  PRO D CB   1 
ATOM 3617 C CG   . PRO D 2 41  ? -10.58300 18.54600  40.65200 1.000 122.50560 ? 42  PRO D CG   1 
ATOM 3618 C CD   . PRO D 2 41  ? -10.54200 17.22900  39.95200 1.000 115.71269 ? 42  PRO D CD   1 
ATOM 3619 H HA   . PRO D 2 41  ? -7.71300  18.18300  40.59400 1.000 142.31695 ? 42  PRO D HA   1 
ATOM 3620 H HB2  . PRO D 2 41  ? -9.77300  18.13000  42.48500 1.000 144.47916 ? 42  PRO D HB2  1 
ATOM 3621 H HB3  . PRO D 2 41  ? -9.12600  19.41000  41.80200 1.000 144.47916 ? 42  PRO D HB3  1 
ATOM 3622 H HG2  . PRO D 2 41  ? -11.43000 18.66500  41.10900 1.000 147.06840 ? 42  PRO D HG2  1 
ATOM 3623 H HG3  . PRO D 2 41  ? -10.43900 19.27200  40.02400 1.000 147.06840 ? 42  PRO D HG3  1 
ATOM 3624 H HD2  . PRO D 2 41  ? -11.09000 16.57500  40.41400 1.000 138.91691 ? 42  PRO D HD2  1 
ATOM 3625 H HD3  . PRO D 2 41  ? -10.83500 17.31700  39.03200 1.000 138.91691 ? 42  PRO D HD3  1 
ATOM 3626 N N    . GLY D 2 42  ? -6.43900  17.00300  42.29900 1.000 130.45831 ? 43  GLY D N    1 
ATOM 3627 C CA   . GLY D 2 42  ? -5.63600  16.28700  43.27000 1.000 125.87404 ? 43  GLY D CA   1 
ATOM 3628 C C    . GLY D 2 42  ? -5.31700  14.84400  42.95000 1.000 125.17330 ? 43  GLY D C    1 
ATOM 3629 O O    . GLY D 2 42  ? -4.69500  14.17600  43.78200 1.000 133.00189 ? 43  GLY D O    1 
ATOM 3630 H H    . GLY D 2 42  ? -5.99400  17.61000  41.88300 1.000 156.61166 ? 43  GLY D H    1 
ATOM 3631 H HA2  . GLY D 2 42  ? -4.79100  16.75300  43.37000 1.000 151.11053 ? 43  GLY D HA2  1 
ATOM 3632 H HA3  . GLY D 2 42  ? -6.10400  16.29700  44.12000 1.000 151.11053 ? 43  GLY D HA3  1 
ATOM 3633 N N    . LYS D 2 43  ? -5.72000  14.33500  41.79100 1.000 124.98203 ? 44  LYS D N    1 
ATOM 3634 C CA   . LYS D 2 43  ? -5.42000  12.96800  41.38600 1.000 126.40983 ? 44  LYS D CA   1 
ATOM 3635 C C    . LYS D 2 43  ? -4.38000  12.91300  40.27100 1.000 123.08665 ? 44  LYS D C    1 
ATOM 3636 O O    . LYS D 2 43  ? -4.09200  13.90400  39.59000 1.000 119.40295 ? 44  LYS D O    1 
ATOM 3637 C CB   . LYS D 2 43  ? -6.68100  12.19300  40.98900 1.000 120.29965 ? 44  LYS D CB   1 
ATOM 3638 C CG   . LYS D 2 43  ? -7.63900  12.02900  42.16200 1.000 122.26049 ? 44  LYS D CG   1 
ATOM 3639 C CD   . LYS D 2 43  ? -9.04600  11.55300  41.79400 1.000 137.53580 ? 44  LYS D CD   1 
ATOM 3640 C CE   . LYS D 2 43  ? -9.09900  10.52900  40.65200 1.000 141.86404 ? 44  LYS D CE   1 
ATOM 3641 N NZ   . LYS D 2 43  ? -9.07900  9.12500   41.17500 1.000 146.40834 ? 44  LYS D NZ   1 
ATOM 3642 H H    . LYS D 2 43  ? -6.17800  14.77200  41.21000 1.000 150.04012 ? 44  LYS D H    1 
ATOM 3643 H HA   . LYS D 2 43  ? -5.03100  12.51700  42.15200 1.000 151.75348 ? 44  LYS D HA   1 
ATOM 3644 H HB2  . LYS D 2 43  ? -7.14200  12.67500  40.28400 1.000 144.42126 ? 44  LYS D HB2  1 
ATOM 3645 H HB3  . LYS D 2 43  ? -6.42800  11.31000  40.67700 1.000 144.42126 ? 44  LYS D HB3  1 
ATOM 3646 H HG2  . LYS D 2 43  ? -7.26500  11.37700  42.77500 1.000 146.77427 ? 44  LYS D HG2  1 
ATOM 3647 H HG3  . LYS D 2 43  ? -7.73100  12.88700  42.60600 1.000 146.77427 ? 44  LYS D HG3  1 
ATOM 3648 H HD2  . LYS D 2 43  ? -9.44600  11.13900  42.57500 1.000 165.10464 ? 44  LYS D HD2  1 
ATOM 3649 H HD3  . LYS D 2 43  ? -9.57100  12.32100  41.52100 1.000 165.10464 ? 44  LYS D HD3  1 
ATOM 3650 H HE2  . LYS D 2 43  ? -9.91600  10.65500  40.14500 1.000 170.29853 ? 44  LYS D HE2  1 
ATOM 3651 H HE3  . LYS D 2 43  ? -8.32900  10.65100  40.07500 1.000 170.29853 ? 44  LYS D HE3  1 
ATOM 3652 H HZ1  . LYS D 2 43  ? -8.33400  8.98400   41.64100 1.000 175.75169 ? 44  LYS D HZ1  1 
ATOM 3653 H HZ2  . LYS D 2 43  ? -9.11000  8.54800   40.49800 1.000 175.75169 ? 44  LYS D HZ2  1 
ATOM 3654 H HZ3  . LYS D 2 43  ? -9.78100  8.98800   41.70500 1.000 175.75169 ? 44  LYS D HZ3  1 
ATOM 3655 N N    . GLN D 2 44  ? -3.79900  11.72500  40.13400 1.000 117.14704 ? 45  GLN D N    1 
ATOM 3656 C CA   . GLN D 2 44  ? -2.84800  11.42600  39.07700 1.000 111.20800 ? 45  GLN D CA   1 
ATOM 3657 C C    . GLN D 2 44  ? -3.48900  11.47700  37.69500 1.000 102.80399 ? 45  GLN D C    1 
ATOM 3658 O O    . GLN D 2 44  ? -4.63000  11.05000  37.49300 1.000 99.71229  ? 45  GLN D O    1 
ATOM 3659 C CB   . GLN D 2 44  ? -2.29700  10.02300  39.30500 1.000 116.30281 ? 45  GLN D CB   1 
ATOM 3660 C CG   . GLN D 2 44  ? -1.04100  9.67300   38.55300 1.000 126.68284 ? 45  GLN D CG   1 
ATOM 3661 C CD   . GLN D 2 44  ? -0.57800  8.27500   38.90100 1.000 133.85198 ? 45  GLN D CD   1 
ATOM 3662 O OE1  . GLN D 2 44  ? -1.17600  7.61700   39.75600 1.000 132.74636 ? 45  GLN D OE1  1 
ATOM 3663 N NE2  . GLN D 2 44  ? 0.50800   7.82500   38.28000 1.000 134.54967 ? 45  GLN D NE2  1 
ATOM 3664 H H    . GLN D 2 44  ? -3.94400  11.05700  40.65600 1.000 140.63813 ? 45  GLN D H    1 
ATOM 3665 H HA   . GLN D 2 44  ? -2.13600  12.08400  39.09300 1.000 133.51128 ? 45  GLN D HA   1 
ATOM 3666 H HB2  . GLN D 2 44  ? -2.10100  9.92500   40.25000 1.000 139.62505 ? 45  GLN D HB2  1 
ATOM 3667 H HB3  . GLN D 2 44  ? -2.97700  9.38400   39.03900 1.000 139.62505 ? 45  GLN D HB3  1 
ATOM 3668 H HG2  . GLN D 2 44  ? -1.21400  9.71200   37.60000 1.000 152.08109 ? 45  GLN D HG2  1 
ATOM 3669 H HG3  . GLN D 2 44  ? -0.33800  10.29800  38.78900 1.000 152.08109 ? 45  GLN D HG3  1 
ATOM 3670 H HE21 . GLN D 2 44  ? 0.91400   8.32400   37.70900 1.000 161.52129 ? 45  GLN D HE21 1 
ATOM 3671 H HE22 . GLN D 2 44  ? 0.80500   7.03600   38.44900 1.000 161.52129 ? 45  GLN D HE22 1 
ATOM 3672 N N    . ARG D 2 45  ? -2.69300  11.91300  36.71800 1.000 95.51862  ? 46  ARG D N    1 
ATOM 3673 C CA   . ARG D 2 45  ? -3.11200  11.86300  35.32400 1.000 89.89492  ? 46  ARG D CA   1 
ATOM 3674 C C    . ARG D 2 45  ? -3.38700  10.43500  34.88800 1.000 89.53667  ? 46  ARG D C    1 
ATOM 3675 O O    . ARG D 2 45  ? -2.58200  9.52900   35.11300 1.000 99.11783  ? 46  ARG D O    1 
ATOM 3676 C CB   . ARG D 2 45  ? -2.03400  12.48000  34.42800 1.000 94.97128  ? 46  ARG D CB   1 
ATOM 3677 C CG   . ARG D 2 45  ? -2.54000  12.90700  33.06100 1.000 96.90029  ? 46  ARG D CG   1 
ATOM 3678 C CD   . ARG D 2 45  ? -2.03000  14.29500  32.54000 1.000 108.39464 ? 46  ARG D CD   1 
ATOM 3679 N NE   . ARG D 2 45  ? -0.78200  14.82200  33.10300 1.000 112.90081 ? 46  ARG D NE   1 
ATOM 3680 C CZ   . ARG D 2 45  ? -0.47500  16.11700  33.17600 1.000 106.46719 ? 46  ARG D CZ   1 
ATOM 3681 N NH1  . ARG D 2 45  ? -1.36300  17.06000  32.89700 1.000 109.47884 ? 46  ARG D NH1  1 
ATOM 3682 N NH2  . ARG D 2 45  ? 0.75100   16.47800  33.55300 1.000 94.72313  ? 46  ARG D NH2  1 
ATOM 3683 H H    . ARG D 2 45  ? -1.90700  12.24100  36.83900 1.000 114.68403 ? 46  ARG D H    1 
ATOM 3684 H HA   . ARG D 2 45  ? -3.93000  12.37400  35.22600 1.000 107.93559 ? 46  ARG D HA   1 
ATOM 3685 H HB2  . ARG D 2 45  ? -1.67600  13.26700  34.86900 1.000 114.02721 ? 46  ARG D HB2  1 
ATOM 3686 H HB3  . ARG D 2 45  ? -1.33100  11.82700  34.29200 1.000 114.02721 ? 46  ARG D HB3  1 
ATOM 3687 H HG2  . ARG D 2 45  ? -2.26500  12.24000  32.41400 1.000 116.34203 ? 46  ARG D HG2  1 
ATOM 3688 H HG3  . ARG D 2 45  ? -3.50900  12.95500  33.09700 1.000 116.34203 ? 46  ARG D HG3  1 
ATOM 3689 H HD2  . ARG D 2 45  ? -1.89200  14.22000  31.58300 1.000 130.13525 ? 46  ARG D HD2  1 
ATOM 3690 H HD3  . ARG D 2 45  ? -2.71800  14.95300  32.72600 1.000 130.13525 ? 46  ARG D HD3  1 
ATOM 3691 H HE   . ARG D 2 45  ? -0.21000  14.25700  33.40600 1.000 135.54266 ? 46  ARG D HE   1 
ATOM 3692 H HH11 . ARG D 2 45  ? -2.16100  16.84300  32.66100 1.000 131.43629 ? 46  ARG D HH11 1 
ATOM 3693 H HH12 . ARG D 2 45  ? -1.14100  17.88900  32.95100 1.000 131.43629 ? 46  ARG D HH12 1 
ATOM 3694 H HH21 . ARG D 2 45  ? 1.33600   15.87800  33.74500 1.000 113.72944 ? 46  ARG D HH21 1 
ATOM 3695 H HH22 . ARG D 2 45  ? 0.95700   17.31200  33.60300 1.000 113.72944 ? 46  ARG D HH22 1 
ATOM 3696 N N    . GLU D 2 46  ? -4.55000  10.24000  34.28700 1.000 91.15694  ? 47  GLU D N    1 
ATOM 3697 C CA   . GLU D 2 46  ? -5.02700  8.94300   33.83900 1.000 96.78613  ? 47  GLU D CA   1 
ATOM 3698 C C    . GLU D 2 46  ? -5.07500  8.94900   32.31500 1.000 96.91116  ? 47  GLU D C    1 
ATOM 3699 O O    . GLU D 2 46  ? -5.67400  9.84600   31.71300 1.000 93.11956  ? 47  GLU D O    1 
ATOM 3700 C CB   . GLU D 2 46  ? -6.39100  8.61400   34.44600 1.000 89.82993  ? 47  GLU D CB   1 
ATOM 3701 C CG   . GLU D 2 46  ? -7.05300  7.39400   33.84600 1.000 103.41875 ? 47  GLU D CG   1 
ATOM 3702 C CD   . GLU D 2 46  ? -8.42100  7.12500   34.43600 1.000 125.78032 ? 47  GLU D CD   1 
ATOM 3703 O OE1  . GLU D 2 46  ? -9.07500  8.08500   34.90200 1.000 130.25361 ? 47  GLU D OE1  1 
ATOM 3704 O OE2  . GLU D 2 46  ? -8.84200  5.94800   34.43300 1.000 127.84882 ? 47  GLU D OE2  1 
ATOM 3705 H H    . GLU D 2 46  ? -5.10600  10.87500  34.12000 1.000 109.45000 ? 47  GLU D H    1 
ATOM 3706 H HA   . GLU D 2 46  ? -4.42000  8.24000   34.11900 1.000 116.20503 ? 47  GLU D HA   1 
ATOM 3707 H HB2  . GLU D 2 46  ? -6.27700  8.45100   35.39600 1.000 107.85760 ? 47  GLU D HB2  1 
ATOM 3708 H HB3  . GLU D 2 46  ? -6.98300  9.37000   34.30800 1.000 107.85760 ? 47  GLU D HB3  1 
ATOM 3709 H HG2  . GLU D 2 46  ? -7.16000  7.52900   32.89100 1.000 124.16418 ? 47  GLU D HG2  1 
ATOM 3710 H HG3  . GLU D 2 46  ? -6.49600  6.61800   34.01100 1.000 124.16418 ? 47  GLU D HG3  1 
ATOM 3711 N N    . LEU D 2 47  ? -4.44300  7.95900   31.69500 1.000 97.21943  ? 48  LEU D N    1 
ATOM 3712 C CA   . LEU D 2 47  ? -4.64700  7.74000   30.26900 1.000 92.61305  ? 48  LEU D CA   1 
ATOM 3713 C C    . LEU D 2 47  ? -6.07700  7.28300   30.00100 1.000 91.94733  ? 48  LEU D C    1 
ATOM 3714 O O    . LEU D 2 47  ? -6.62400  6.44400   30.72200 1.000 100.43516 ? 48  LEU D O    1 
ATOM 3715 C CB   . LEU D 2 47  ? -3.65100  6.70100   29.76600 1.000 92.16552  ? 48  LEU D CB   1 
ATOM 3716 C CG   . LEU D 2 47  ? -3.61900  6.41200   28.26800 1.000 96.53925  ? 48  LEU D CG   1 
ATOM 3717 C CD1  . LEU D 2 47  ? -3.16000  7.62600   27.49400 1.000 101.39761 ? 48  LEU D CD1  1 
ATOM 3718 C CD2  . LEU D 2 47  ? -2.69400  5.23000   27.99000 1.000 95.21982  ? 48  LEU D CD2  1 
ATOM 3719 H H    . LEU D 2 47  ? -3.90000  7.40800   32.07100 1.000 116.72499 ? 48  LEU D H    1 
ATOM 3720 H HA   . LEU D 2 47  ? -4.50200  8.56700   29.78400 1.000 111.19734 ? 48  LEU D HA   1 
ATOM 3721 H HB2  . LEU D 2 47  ? -2.76200  7.00100   30.01100 1.000 110.66031 ? 48  LEU D HB2  1 
ATOM 3722 H HB3  . LEU D 2 47  ? -3.85200  5.86100   30.20800 1.000 110.66031 ? 48  LEU D HB3  1 
ATOM 3723 H HG   . LEU D 2 47  ? -4.51400  6.18900   27.96800 1.000 115.90878 ? 48  LEU D HG   1 
ATOM 3724 H HD11 . LEU D 2 47  ? -3.77600  8.35700   27.65800 1.000 121.73881 ? 48  LEU D HD11 1 
ATOM 3725 H HD12 . LEU D 2 47  ? -3.14600  7.41100   26.54800 1.000 121.73881 ? 48  LEU D HD12 1 
ATOM 3726 H HD13 . LEU D 2 47  ? -2.26900  7.87100   27.79100 1.000 121.73881 ? 48  LEU D HD13 1 
ATOM 3727 H HD21 . LEU D 2 47  ? -2.67200  5.06400   27.03500 1.000 114.32546 ? 48  LEU D HD21 1 
ATOM 3728 H HD22 . LEU D 2 47  ? -1.80400  5.44500   28.31000 1.000 114.32546 ? 48  LEU D HD22 1 
ATOM 3729 H HD23 . LEU D 2 47  ? -3.03300  4.44900   28.45400 1.000 114.32546 ? 48  LEU D HD23 1 
ATOM 3730 N N    . VAL D 2 48  ? -6.70200  7.90000   29.00200 1.000 87.04292  ? 49  VAL D N    1 
ATOM 3731 C CA   . VAL D 2 48  ? -8.10800  7.68100   28.67100 1.000 86.20171  ? 49  VAL D CA   1 
ATOM 3732 C C    . VAL D 2 48  ? -8.27100  6.89500   27.37400 1.000 86.65225  ? 49  VAL D C    1 
ATOM 3733 O O    . VAL D 2 48  ? -9.10100  5.98900   27.29100 1.000 82.73048  ? 49  VAL D O    1 
ATOM 3734 C CB   . VAL D 2 48  ? -8.86700  9.02500   28.59700 1.000 88.49932  ? 49  VAL D CB   1 
ATOM 3735 C CG1  . VAL D 2 48  ? -10.27400 8.81100   28.10000 1.000 86.17729  ? 49  VAL D CG1  1 
ATOM 3736 C CG2  . VAL D 2 48  ? -8.88600  9.69200   29.95300 1.000 93.80212  ? 49  VAL D CG2  1 
ATOM 3737 H H    . VAL D 2 48  ? -6.32000  8.46900   28.48400 1.000 104.51318 ? 49  VAL D H    1 
ATOM 3738 H HA   . VAL D 2 48  ? -8.50300  7.14800   29.37900 1.000 103.50373 ? 49  VAL D HA   1 
ATOM 3739 H HB   . VAL D 2 48  ? -8.41100  9.61000   27.97200 1.000 106.26086 ? 49  VAL D HB   1 
ATOM 3740 H HG11 . VAL D 2 48  ? -10.76900 9.64100   28.18800 1.000 103.47443 ? 49  VAL D HG11 1 
ATOM 3741 H HG12 . VAL D 2 48  ? -10.69400 8.11700   28.63100 1.000 103.47443 ? 49  VAL D HG12 1 
ATOM 3742 H HG13 . VAL D 2 48  ? -10.24200 8.54200   27.16900 1.000 103.47443 ? 49  VAL D HG13 1 
ATOM 3743 H HG21 . VAL D 2 48  ? -7.97200  9.85200   30.23800 1.000 112.62423 ? 49  VAL D HG21 1 
ATOM 3744 H HG22 . VAL D 2 48  ? -9.36400  10.53300  29.88500 1.000 112.62423 ? 49  VAL D HG22 1 
ATOM 3745 H HG23 . VAL D 2 48  ? -9.33200  9.10700   30.58600 1.000 112.62423 ? 49  VAL D HG23 1 
ATOM 3746 N N    . ALA D 2 49  ? -7.56700  7.30400   26.32000 1.000 89.42059  ? 50  ALA D N    1 
ATOM 3747 C CA   . ALA D 2 49  ? -7.74200  6.72000   24.99500 1.000 88.59243  ? 50  ALA D CA   1 
ATOM 3748 C C    . ALA D 2 49  ? -6.47900  6.93800   24.17400 1.000 89.02686  ? 50  ALA D C    1 
ATOM 3749 O O    . ALA D 2 49  ? -5.69200  7.83700   24.46500 1.000 88.09787  ? 50  ALA D O    1 
ATOM 3750 C CB   . ALA D 2 49  ? -8.95200  7.30500   24.26800 1.000 90.89251  ? 50  ALA D CB   1 
ATOM 3751 H H    . ALA D 2 49  ? -6.97400  7.92700   26.34800 1.000 107.36639 ? 50  ALA D H    1 
ATOM 3752 H HA   . ALA D 2 49  ? -7.87700  5.76400   25.09200 1.000 106.37260 ? 50  ALA D HA   1 
ATOM 3753 H HB1  . ALA D 2 49  ? -9.73600  7.20800   24.83200 1.000 109.13269 ? 50  ALA D HB1  1 
ATOM 3754 H HB2  . ALA D 2 49  ? -9.08200  6.82600   23.43500 1.000 109.13269 ? 50  ALA D HB2  1 
ATOM 3755 H HB3  . ALA D 2 49  ? -8.78900  8.24400   24.08800 1.000 109.13269 ? 50  ALA D HB3  1 
ATOM 3756 N N    . ILE D 2 50  ? -6.22100  6.02300   23.24300 1.000 88.35096  ? 51  ILE D N    1 
ATOM 3757 C CA   . ILE D 2 50  ? -5.10700  6.14100   22.30700 1.000 83.96826  ? 51  ILE D CA   1 
ATOM 3758 C C    . ILE D 2 50  ? -5.57000  5.77900   20.90000 1.000 88.47013  ? 51  ILE D C    1 
ATOM 3759 O O    . ILE D 2 50  ? -6.37400  4.86000   20.71600 1.000 99.19688  ? 51  ILE D O    1 
ATOM 3760 C CB   . ILE D 2 50  ? -3.91600  5.26600   22.73900 1.000 102.14254 ? 51  ILE D CB   1 
ATOM 3761 C CG1  . ILE D 2 50  ? -4.23500  3.78300   22.51900 1.000 102.39373 ? 51  ILE D CG1  1 
ATOM 3762 C CG2  . ILE D 2 50  ? -3.56400  5.54600   24.19000 1.000 104.78251 ? 51  ILE D CG2  1 
ATOM 3763 C CD1  . ILE D 2 50  ? -3.68000  3.22800   21.22100 1.000 102.81821 ? 51  ILE D CD1  1 
ATOM 3764 H H    . ILE D 2 50  ? -6.68900  5.31000   23.13100 1.000 106.08284 ? 51  ILE D H    1 
ATOM 3765 H HA   . ILE D 2 50  ? -4.82100  7.06700   22.28400 1.000 100.82359 ? 51  ILE D HA   1 
ATOM 3766 H HB   . ILE D 2 50  ? -3.14700  5.48800   22.19100 1.000 122.63273 ? 51  ILE D HB   1 
ATOM 3767 H HG12 . ILE D 2 50  ? -3.85300  3.27000   23.24800 1.000 122.93415 ? 51  ILE D HG12 1 
ATOM 3768 H HG13 . ILE D 2 50  ? -5.19800  3.67000   22.50200 1.000 122.93415 ? 51  ILE D HG13 1 
ATOM 3769 H HG21 . ILE D 2 50  ? -2.71100  5.13200   24.39400 1.000 125.80070 ? 51  ILE D HG21 1 
ATOM 3770 H HG22 . ILE D 2 50  ? -4.25600  5.17600   24.76100 1.000 125.80070 ? 51  ILE D HG22 1 
ATOM 3771 H HG23 . ILE D 2 50  ? -3.50600  6.50600   24.32200 1.000 125.80070 ? 51  ILE D HG23 1 
ATOM 3772 H HD11 . ILE D 2 50  ? -3.91100  2.28800   21.15600 1.000 123.44353 ? 51  ILE D HD11 1 
ATOM 3773 H HD12 . ILE D 2 50  ? -4.06800  3.71500   20.47700 1.000 123.44353 ? 51  ILE D HD12 1 
ATOM 3774 H HD13 . ILE D 2 50  ? -2.71600  3.33300   21.21900 1.000 123.44353 ? 51  ILE D HD13 1 
ATOM 3775 N N    . ILE D 2 51  ? -5.01400  6.46400   19.90200 1.000 87.00284  ? 52  ILE D N    1 
ATOM 3776 C CA   . ILE D 2 51  ? -5.15300  6.09800   18.49400 1.000 91.62414  ? 52  ILE D CA   1 
ATOM 3777 C C    . ILE D 2 51  ? -3.77000  5.97000   17.87200 1.000 95.71259  ? 52  ILE D C    1 
ATOM 3778 O O    . ILE D 2 51  ? -2.94500  6.88600   17.97200 1.000 96.92217  ? 52  ILE D O    1 
ATOM 3779 C CB   . ILE D 2 51  ? -5.99000  7.11500   17.69500 1.000 86.03227  ? 52  ILE D CB   1 
ATOM 3780 C CG1  . ILE D 2 51  ? -6.25700  6.57300   16.29000 1.000 87.09994  ? 52  ILE D CG1  1 
ATOM 3781 C CG2  . ILE D 2 51  ? -5.29900  8.44000   17.61300 1.000 97.18539  ? 52  ILE D CG2  1 
ATOM 3782 C CD1  . ILE D 2 51  ? -7.34900  7.29000   15.56200 1.000 97.06012  ? 52  ILE D CD1  1 
ATOM 3783 H H    . ILE D 2 51  ? -4.53600  7.16900   20.02000 1.000 104.46509 ? 52  ILE D H    1 
ATOM 3784 H HA   . ILE D 2 51  ? -5.59400  5.23500   18.45300 1.000 110.01064 ? 52  ILE D HA   1 
ATOM 3785 H HB   . ILE D 2 51  ? -6.83200  7.24300   18.15800 1.000 103.30041 ? 52  ILE D HB   1 
ATOM 3786 H HG12 . ILE D 2 51  ? -5.44600  6.65700   15.76400 1.000 104.58161 ? 52  ILE D HG12 1 
ATOM 3787 H HG13 . ILE D 2 51  ? -6.51200  5.63900   16.36000 1.000 104.58161 ? 52  ILE D HG13 1 
ATOM 3788 H HG21 . ILE D 2 51  ? -5.02300  8.70900   18.50300 1.000 116.68415 ? 52  ILE D HG21 1 
ATOM 3789 H HG22 . ILE D 2 51  ? -4.52200  8.35700   17.03700 1.000 116.68415 ? 52  ILE D HG22 1 
ATOM 3790 H HG23 . ILE D 2 51  ? -5.91400  9.09500   17.24600 1.000 116.68415 ? 52  ILE D HG23 1 
ATOM 3791 H HD11 . ILE D 2 51  ? -7.53400  6.82400   14.73200 1.000 116.53383 ? 52  ILE D HD11 1 
ATOM 3792 H HD12 . ILE D 2 51  ? -8.14400  7.30300   16.11800 1.000 116.53383 ? 52  ILE D HD12 1 
ATOM 3793 H HD13 . ILE D 2 51  ? -7.06100  8.19700   15.37500 1.000 116.53383 ? 52  ILE D HD13 1 
ATOM 3794 N N    . THR D 2 52  ? -3.51800  4.83400   17.23700 1.000 90.61332  ? 53  THR D N    1 
ATOM 3795 C CA   . THR D 2 52  ? -2.23200  4.56800   16.62700 1.000 87.75213  ? 53  THR D CA   1 
ATOM 3796 C C    . THR D 2 52  ? -2.13100  5.23900   15.26600 1.000 96.35101  ? 53  THR D C    1 
ATOM 3797 O O    . THR D 2 52  ? -3.10900  5.74700   14.70300 1.000 95.70675  ? 53  THR D O    1 
ATOM 3798 C CB   . THR D 2 52  ? -2.01100  3.08200   16.43700 1.000 82.69613  ? 53  THR D CB   1 
ATOM 3799 O OG1  . THR D 2 52  ? -2.89800  2.62900   15.41600 1.000 94.50951  ? 53  THR D OG1  1 
ATOM 3800 C CG2  . THR D 2 52  ? -2.28100  2.34000   17.74700 1.000 87.55507  ? 53  THR D CG2  1 
ATOM 3801 H H    . THR D 2 52  ? -4.08600  4.19400   17.14700 1.000 108.79767 ? 53  THR D H    1 
ATOM 3802 H HA   . THR D 2 52  ? -1.54900  4.91900   17.21800 1.000 105.36424 ? 53  THR D HA   1 
ATOM 3803 H HB   . THR D 2 52  ? -1.09500  2.89500   16.17900 1.000 99.29704  ? 53  THR D HB   1 
ATOM 3804 H HG1  . THR D 2 52  ? -2.70900  1.83900   15.20100 1.000 113.47310 ? 53  THR D HG1  1 
ATOM 3805 H HG21 . THR D 2 52  ? -2.00700  1.41300   17.66500 1.000 105.12777 ? 53  THR D HG21 1 
ATOM 3806 H HG22 . THR D 2 52  ? -3.22800  2.37100   17.95700 1.000 105.12777 ? 53  THR D HG22 1 
ATOM 3807 H HG23 . THR D 2 52  ? -1.78400  2.75300   18.47000 1.000 105.12777 ? 53  THR D HG23 1 
ATOM 3808 N N    . THR D 2 53  ? -0.90400  5.23600   14.74500 1.000 100.39694 ? 54  THR D N    1 
ATOM 3809 C CA   . THR D 2 53  ? -0.64300  5.79200   13.42600 1.000 107.33881 ? 54  THR D CA   1 
ATOM 3810 C C    . THR D 2 53  ? -1.58800  5.23200   12.37900 1.000 101.82872 ? 54  THR D C    1 
ATOM 3811 O O    . THR D 2 53  ? -2.08000  5.96900   11.52200 1.000 105.59324 ? 54  THR D O    1 
ATOM 3812 C CB   . THR D 2 53  ? 0.79900   5.50000   13.03300 1.000 99.10729  ? 54  THR D CB   1 
ATOM 3813 O OG1  . THR D 2 53  ? 1.66600   6.11900   13.98400 1.000 100.22076 ? 54  THR D OG1  1 
ATOM 3814 C CG2  . THR D 2 53  ? 1.10100   6.03500   11.63300 1.000 105.27021 ? 54  THR D CG2  1 
ATOM 3815 H H    . THR D 2 53  ? -0.20800  4.91700   15.13600 1.000 120.53800 ? 54  THR D H    1 
ATOM 3816 H HA   . THR D 2 53  ? -0.77500  6.75200   13.46200 1.000 128.86825 ? 54  THR D HA   1 
ATOM 3817 H HB   . THR D 2 53  ? 0.95300   4.54200   13.01900 1.000 118.99042 ? 54  THR D HB   1 
ATOM 3818 H HG1  . THR D 2 53  ? 2.21100   6.62400   13.59000 1.000 120.32659 ? 54  THR D HG1  1 
ATOM 3819 H HG21 . THR D 2 53  ? 2.05400   5.98700   11.45800 1.000 126.38593 ? 54  THR D HG21 1 
ATOM 3820 H HG22 . THR D 2 53  ? 0.63200   5.50700   10.96800 1.000 126.38593 ? 54  THR D HG22 1 
ATOM 3821 H HG23 . THR D 2 53  ? 0.81300   6.95800   11.56200 1.000 126.38593 ? 54  THR D HG23 1 
ATOM 3822 N N    . PHE D 2 54  ? -1.81800  3.92600   12.39400 1.000 87.62314  ? 55  PHE D N    1 
ATOM 3823 C CA   . PHE D 2 54  ? -2.68600  3.31600   11.40500 1.000 100.08627 ? 55  PHE D CA   1 
ATOM 3824 C C    . PHE D 2 54  ? -4.12500  3.12700   11.89300 1.000 108.48545 ? 55  PHE D C    1 
ATOM 3825 O O    . PHE D 2 54  ? -4.89000  2.38000   11.27100 1.000 108.03885 ? 55  PHE D O    1 
ATOM 3826 C CB   . PHE D 2 54  ? -2.04000  2.02100   10.93200 1.000 96.67288  ? 55  PHE D CB   1 
ATOM 3827 C CG   . PHE D 2 54  ? -0.74100  2.26200   10.23100 1.000 110.59664 ? 55  PHE D CG   1 
ATOM 3828 C CD1  . PHE D 2 54  ? -0.73500  2.81100   8.96200  1.000 120.40496 ? 55  PHE D CD1  1 
ATOM 3829 C CD2  . PHE D 2 54  ? 0.47300   1.97800   10.83800 1.000 116.04111 ? 55  PHE D CD2  1 
ATOM 3830 C CE1  . PHE D 2 54  ? 0.45700   3.06100   8.29700  1.000 122.41907 ? 55  PHE D CE1  1 
ATOM 3831 C CE2  . PHE D 2 54  ? 1.67300   2.22000   10.17500 1.000 105.62535 ? 55  PHE D CE2  1 
ATOM 3832 C CZ   . PHE D 2 54  ? 1.66100   2.76500   8.90500  1.000 111.47244 ? 55  PHE D CZ   1 
ATOM 3833 H H    . PHE D 2 54  ? -1.48300  3.37800   12.96600 1.000 105.20945 ? 55  PHE D H    1 
ATOM 3834 H HA   . PHE D 2 54  ? -2.77100  3.89800   10.63400 1.000 120.16521 ? 55  PHE D HA   1 
ATOM 3835 H HB2  . PHE D 2 54  ? -1.86900  1.45300   11.69900 1.000 116.06914 ? 55  PHE D HB2  1 
ATOM 3836 H HB3  . PHE D 2 54  ? -2.63900  1.57400   10.31500 1.000 116.06914 ? 55  PHE D HB3  1 
ATOM 3837 H HD1  . PHE D 2 54  ? -1.54200  3.01500   8.54700  1.000 144.54763 ? 55  PHE D HD1  1 
ATOM 3838 H HD2  . PHE D 2 54  ? 0.48600   1.62200   11.69800 1.000 139.31101 ? 55  PHE D HD2  1 
ATOM 3839 H HE1  . PHE D 2 54  ? 0.44500   3.42800   7.44200  1.000 146.96456 ? 55  PHE D HE1  1 
ATOM 3840 H HE2  . PHE D 2 54  ? 2.48200   2.01600   10.58600 1.000 126.81210 ? 55  PHE D HE2  1 
ATOM 3841 H HZ   . PHE D 2 54  ? 2.46100   2.93100   8.46100  1.000 133.82861 ? 55  PHE D HZ   1 
ATOM 3842 N N    . GLY D 2 55  ? -4.52700  3.84500   12.94200 1.000 99.20158  ? 56  GLY D N    1 
ATOM 3843 C CA   . GLY D 2 55  ? -5.93000  4.00700   13.27000 1.000 94.46977  ? 56  GLY D CA   1 
ATOM 3844 C C    . GLY D 2 55  ? -6.54500  3.00400   14.22600 1.000 85.64711  ? 56  GLY D C    1 
ATOM 3845 O O    . GLY D 2 55  ? -7.76500  3.03400   14.41600 1.000 86.53121  ? 56  GLY D O    1 
ATOM 3846 H H    . GLY D 2 55  ? -3.99500  4.25200   13.48200 1.000 119.10357 ? 56  GLY D H    1 
ATOM 3847 H HA2  . GLY D 2 55  ? -6.04700  4.88500   13.66400 1.000 113.42541 ? 56  GLY D HA2  1 
ATOM 3848 H HA3  . GLY D 2 55  ? -6.43800  3.96100   12.44400 1.000 113.42541 ? 56  GLY D HA3  1 
ATOM 3849 N N    . SER D 2 56  ? -5.76800  2.10400   14.81000 1.000 84.45086  ? 57  SER D N    1 
ATOM 3850 C CA   . SER D 2 56  ? -6.28700  1.26500   15.88000 1.000 89.54135  ? 57  SER D CA   1 
ATOM 3851 C C    . SER D 2 56  ? -6.50200  2.08500   17.15000 1.000 87.18912  ? 57  SER D C    1 
ATOM 3852 O O    . SER D 2 56  ? -5.87400  3.12500   17.35800 1.000 86.41749  ? 57  SER D O    1 
ATOM 3853 C CB   . SER D 2 56  ? -5.33200  0.10500   16.14200 1.000 89.32261  ? 57  SER D CB   1 
ATOM 3854 O OG   . SER D 2 56  ? -5.23300  -0.69800  14.98300 1.000 92.03729  ? 57  SER D OG   1 
ATOM 3855 H H    . SER D 2 56  ? -4.94400  1.96100   14.60800 1.000 101.40272 ? 57  SER D H    1 
ATOM 3856 H HA   . SER D 2 56  ? -7.14500  0.89200   15.62200 1.000 107.51130 ? 57  SER D HA   1 
ATOM 3857 H HB2  . SER D 2 56  ? -4.45500  0.45600   16.36500 1.000 107.24881 ? 57  SER D HB2  1 
ATOM 3858 H HB3  . SER D 2 56  ? -5.67200  -0.43000  16.87600 1.000 107.24881 ? 57  SER D HB3  1 
ATOM 3859 H HG   . SER D 2 56  ? -5.85100  -1.26700  14.97400 1.000 110.50643 ? 57  SER D HG   1 
ATOM 3860 N N    . THR D 2 57  ? -7.46000  1.65300   17.96600 1.000 82.42179  ? 58  THR D N    1 
ATOM 3861 C CA   . THR D 2 57  ? -7.83300  2.36500   19.17900 1.000 82.73348  ? 58  THR D CA   1 
ATOM 3862 C C    . THR D 2 57  ? -7.83800  1.44500   20.39400 1.000 87.81258  ? 58  THR D C    1 
ATOM 3863 O O    . THR D 2 57  ? -8.07600  0.24000   20.27700 1.000 97.86668  ? 58  THR D O    1 
ATOM 3864 C CB   . THR D 2 57  ? -9.19100  3.00700   19.02000 1.000 99.58180  ? 58  THR D CB   1 
ATOM 3865 O OG1  . THR D 2 57  ? -10.18400 1.98700   18.84400 1.000 104.78411 ? 58  THR D OG1  1 
ATOM 3866 C CG2  . THR D 2 57  ? -9.17800  3.93100   17.81100 1.000 101.65416 ? 58  THR D CG2  1 
ATOM 3867 H H    . THR D 2 57  ? -7.91600  0.93600   17.83300 1.000 98.96783  ? 58  THR D H    1 
ATOM 3868 H HA   . THR D 2 57  ? -7.16800  3.04800   19.35600 1.000 99.34185  ? 58  THR D HA   1 
ATOM 3869 H HB   . THR D 2 57  ? -9.41300  3.52900   19.80700 1.000 119.55984 ? 58  THR D HB   1 
ATOM 3870 H HG1  . THR D 2 57  ? -10.92400 2.33600   18.65500 1.000 125.80261 ? 58  THR D HG1  1 
ATOM 3871 H HG21 . THR D 2 57  ? -10.01000 4.42700   17.76300 1.000 122.04667 ? 58  THR D HG21 1 
ATOM 3872 H HG22 . THR D 2 57  ? -9.07300  3.41300   16.99800 1.000 122.04667 ? 58  THR D HG22 1 
ATOM 3873 H HG23 . THR D 2 57  ? -8.44200  4.55900   17.88100 1.000 122.04667 ? 58  THR D HG23 1 
ATOM 3874 N N    . ASN D 2 58  ? -7.58500  2.02900   21.56700 1.000 80.12496  ? 59  ASN D N    1 
ATOM 3875 C CA   . ASN D 2 58  ? -7.83300  1.35300   22.83400 1.000 85.11892  ? 59  ASN D CA   1 
ATOM 3876 C C    . ASN D 2 58  ? -8.25500  2.36600   23.88200 1.000 80.78638  ? 59  ASN D C    1 
ATOM 3877 O O    . ASN D 2 58  ? -7.87400  3.53300   23.83000 1.000 97.68101  ? 59  ASN D O    1 
ATOM 3878 C CB   . ASN D 2 58  ? -6.60800  0.60000   23.35300 1.000 88.43294  ? 59  ASN D CB   1 
ATOM 3879 C CG   . ASN D 2 58  ? -6.70000  -0.87700  23.12700 1.000 77.77568  ? 59  ASN D CG   1 
ATOM 3880 O OD1  . ASN D 2 58  ? -7.78400  -1.44500  23.03300 1.000 91.19772  ? 59  ASN D OD1  1 
ATOM 3881 N ND2  . ASN D 2 58  ? -5.55800  -1.52000  23.06800 1.000 106.91611 ? 59  ASN D ND2  1 
ATOM 3882 H H    . ASN D 2 58  ? -7.26700  2.82400   21.65200 1.000 96.21163  ? 59  ASN D H    1 
ATOM 3883 H HA   . ASN D 2 58  ? -8.55300  0.71900   22.68700 1.000 102.20439 ? 59  ASN D HA   1 
ATOM 3884 H HB2  . ASN D 2 58  ? -5.81800  0.92600   22.89400 1.000 106.18120 ? 59  ASN D HB2  1 
ATOM 3885 H HB3  . ASN D 2 58  ? -6.52400  0.75300   24.30800 1.000 106.18120 ? 59  ASN D HB3  1 
ATOM 3886 H HD21 . ASN D 2 58  ? -4.81800  -1.09200  23.15800 1.000 128.36101 ? 59  ASN D HD21 1 
ATOM 3887 H HD22 . ASN D 2 58  ? -5.55000  -2.37100  22.94000 1.000 128.36101 ? 59  ASN D HD22 1 
ATOM 3888 N N    . TYR D 2 59  ? -8.98500  1.88200   24.88100 1.000 78.03311  ? 60  TYR D N    1 
ATOM 3889 C CA   . TYR D 2 59  ? -9.61400  2.71700   25.89700 1.000 90.58773  ? 60  TYR D CA   1 
ATOM 3890 C C    . TYR D 2 59  ? -9.31700  2.19000   27.29300 1.000 90.44776  ? 60  TYR D C    1 
ATOM 3891 O O    . TYR D 2 59  ? -9.20100  0.98300   27.51300 1.000 99.44052  ? 60  TYR D O    1 
ATOM 3892 C CB   . TYR D 2 59  ? -11.12600 2.81800   25.65700 1.000 87.87139  ? 60  TYR D CB   1 
ATOM 3893 C CG   . TYR D 2 59  ? -11.44600 3.37400   24.29200 1.000 78.49196  ? 60  TYR D CG   1 
ATOM 3894 C CD1  . TYR D 2 59  ? -11.50600 4.74000   24.07200 1.000 84.01692  ? 60  TYR D CD1  1 
ATOM 3895 C CD2  . TYR D 2 59  ? -11.55200 2.53900   23.19800 1.000 84.66990  ? 60  TYR D CD2  1 
ATOM 3896 C CE1  . TYR D 2 59  ? -11.76700 5.24900   22.80800 1.000 91.72047  ? 60  TYR D CE1  1 
ATOM 3897 C CE2  . TYR D 2 59  ? -11.80800 3.03300   21.93900 1.000 78.46427  ? 60  TYR D CE2  1 
ATOM 3898 C CZ   . TYR D 2 59  ? -11.90800 4.38100   21.74500 1.000 86.33456  ? 60  TYR D CZ   1 
ATOM 3899 O OH   . TYR D 2 59  ? -12.13800 4.84500   20.47200 1.000 91.86122  ? 60  TYR D OH   1 
ATOM 3900 H H    . TYR D 2 59  ? -9.13600  1.04300   24.99600 1.000 93.70142  ? 60  TYR D H    1 
ATOM 3901 H HA   . TYR D 2 59  ? -9.23900  3.61100   25.86200 1.000 108.76696 ? 60  TYR D HA   1 
ATOM 3902 H HB2  . TYR D 2 59  ? -11.51900 1.93400   25.72400 1.000 105.50735 ? 60  TYR D HB2  1 
ATOM 3903 H HB3  . TYR D 2 59  ? -11.51500 3.40600   26.32300 1.000 105.50735 ? 60  TYR D HB3  1 
ATOM 3904 H HD1  . TYR D 2 59  ? -11.36900 5.32500   24.78200 1.000 100.88198 ? 60  TYR D HD1  1 
ATOM 3905 H HD2  . TYR D 2 59  ? -11.44700 1.62200   23.31500 1.000 101.66556 ? 60  TYR D HD2  1 
ATOM 3906 H HE1  . TYR D 2 59  ? -11.84600 6.16600   22.67800 1.000 110.12624 ? 60  TYR D HE1  1 
ATOM 3907 H HE2  . TYR D 2 59  ? -11.91300 2.45000   21.22300 1.000 94.21881  ? 60  TYR D HE2  1 
ATOM 3908 H HH   . TYR D 2 59  ? -12.24000 4.19800   19.94500 1.000 110.29514 ? 60  TYR D HH   1 
ATOM 3909 N N    . ALA D 2 60  ? -9.22000  3.11900   28.23800 1.000 95.82169  ? 61  ALA D N    1 
ATOM 3910 C CA   . ALA D 2 60  ? -9.20000  2.75600   29.64200 1.000 102.37955 ? 61  ALA D CA   1 
ATOM 3911 C C    . ALA D 2 60  ? -10.49300 2.06200   30.02900 1.000 104.65012 ? 61  ALA D C    1 
ATOM 3912 O O    . ALA D 2 60  ? -11.52900 2.20400   29.37900 1.000 113.42357 ? 61  ALA D O    1 
ATOM 3913 C CB   . ALA D 2 60  ? -9.01400  3.99600   30.51600 1.000 107.16337 ? 61  ALA D CB   1 
ATOM 3914 H H    . ALA D 2 60  ? -9.16500  3.96400   28.08900 1.000 115.04770 ? 61  ALA D H    1 
ATOM 3915 H HA   . ALA D 2 60  ? -8.45800  2.15100   29.80200 1.000 122.91714 ? 61  ALA D HA   1 
ATOM 3916 H HB1  . ALA D 2 60  ? -8.19100  4.44100   30.26100 1.000 128.65773 ? 61  ALA D HB1  1 
ATOM 3917 H HB2  . ALA D 2 60  ? -8.96900  3.72300   31.44600 1.000 128.65773 ? 61  ALA D HB2  1 
ATOM 3918 H HB3  . ALA D 2 60  ? -9.76700  4.59200   30.38200 1.000 128.65773 ? 61  ALA D HB3  1 
ATOM 3919 N N    . ASP D 2 61  ? -10.40700 1.25500   31.08300 1.000 111.64738 ? 62  ASP D N    1 
ATOM 3920 C CA   . ASP D 2 61  ? -11.58500 0.53300   31.53900 1.000 109.62020 ? 62  ASP D CA   1 
ATOM 3921 C C    . ASP D 2 61  ? -12.68600 1.49600   31.95100 1.000 114.90835 ? 62  ASP D C    1 
ATOM 3922 O O    . ASP D 2 61  ? -13.87400 1.19600   31.78700 1.000 111.24395 ? 62  ASP D O    1 
ATOM 3923 C CB   . ASP D 2 61  ? -11.20100 -0.35900  32.71800 1.000 120.30327 ? 62  ASP D CB   1 
ATOM 3924 C CG   . ASP D 2 61  ? -10.31100 -1.52300  32.30500 1.000 131.29822 ? 62  ASP D CG   1 
ATOM 3925 O OD1  . ASP D 2 61  ? -10.21600 -1.80600  31.09100 1.000 131.22644 ? 62  ASP D OD1  1 
ATOM 3926 O OD2  . ASP D 2 61  ? -9.67800  -2.13800  33.19500 1.000 128.45134 ? 62  ASP D OD2  1 
ATOM 3927 H H    . ASP D 2 61  ? -9.69300  1.11100   31.54100 1.000 134.03854 ? 62  ASP D H    1 
ATOM 3928 H HA   . ASP D 2 61  ? -11.92300 -0.02700  30.82200 1.000 131.60592 ? 62  ASP D HA   1 
ATOM 3929 H HB2  . ASP D 2 61  ? -10.72000 0.17000   33.37200 1.000 144.42560 ? 62  ASP D HB2  1 
ATOM 3930 H HB3  . ASP D 2 61  ? -12.00800 -0.72400  33.11500 1.000 144.42560 ? 62  ASP D HB3  1 
ATOM 3931 N N    . SER D 2 62  ? -12.30300 2.66200   32.47500 1.000 121.10546 ? 63  SER D N    1 
ATOM 3932 C CA   . SER D 2 62  ? -13.25800 3.70600   32.82200 1.000 107.66442 ? 63  SER D CA   1 
ATOM 3933 C C    . SER D 2 62  ? -14.03300 4.24600   31.62300 1.000 97.34177  ? 63  SER D C    1 
ATOM 3934 O O    . SER D 2 62  ? -15.11500 4.80100   31.81500 1.000 104.75311 ? 63  SER D O    1 
ATOM 3935 C CB   . SER D 2 62  ? -12.52900 4.84000   33.53000 1.000 115.62057 ? 63  SER D CB   1 
ATOM 3936 O OG   . SER D 2 62  ? -11.50400 5.36400   32.70200 1.000 130.64447 ? 63  SER D OG   1 
ATOM 3937 H H    . SER D 2 62  ? -11.48500 2.87400   32.63900 1.000 145.38823 ? 63  SER D H    1 
ATOM 3938 H HA   . SER D 2 62  ? -13.91500 3.32900   33.42800 1.000 129.25898 ? 63  SER D HA   1 
ATOM 3939 H HB2  . SER D 2 62  ? -13.16300 5.54500   33.73500 1.000 138.80637 ? 63  SER D HB2  1 
ATOM 3940 H HB3  . SER D 2 62  ? -12.13400 4.50100   34.34800 1.000 138.80637 ? 63  SER D HB3  1 
ATOM 3941 H HG   . SER D 2 62  ? -10.89500 5.69800   33.17600 1.000 156.83504 ? 63  SER D HG   1 
ATOM 3942 N N    . ALA D 2 63  ? -13.50200 4.14600   30.40200 1.000 96.53965  ? 64  ALA D N    1 
ATOM 3943 C CA   . ALA D 2 63  ? -14.27900 4.56300   29.23800 1.000 99.44664  ? 64  ALA D CA   1 
ATOM 3944 C C    . ALA D 2 63  ? -15.44700 3.62600   28.97700 1.000 109.59297 ? 64  ALA D C    1 
ATOM 3945 O O    . ALA D 2 63  ? -16.54200 4.07800   28.62500 1.000 112.25151 ? 64  ALA D O    1 
ATOM 3946 C CB   . ALA D 2 63  ? -13.38200 4.63400   28.00400 1.000 94.02599  ? 64  ALA D CB   1 
ATOM 3947 H H    . ALA D 2 63  ? -12.71400 3.84800   30.22700 1.000 115.90926 ? 64  ALA D H    1 
ATOM 3948 H HA   . ALA D 2 63  ? -14.63400 5.44900   29.41200 1.000 119.39765 ? 64  ALA D HA   1 
ATOM 3949 H HB1  . ALA D 2 63  ? -12.63500 5.22400   28.19000 1.000 112.89287 ? 64  ALA D HB1  1 
ATOM 3950 H HB2  . ALA D 2 63  ? -13.89800 4.97800   27.25800 1.000 112.89287 ? 64  ALA D HB2  1 
ATOM 3951 H HB3  . ALA D 2 63  ? -13.05700 3.74400   27.79900 1.000 112.89287 ? 64  ALA D HB3  1 
ATOM 3952 N N    . LYS D 2 64  ? -15.22400 2.32600   29.13600 1.000 109.64105 ? 65  LYS D N    1 
ATOM 3953 C CA   . LYS D 2 64  ? -16.22600 1.26800   28.96400 1.000 119.65492 ? 65  LYS D CA   1 
ATOM 3954 C C    . LYS D 2 64  ? -17.24000 1.56300   27.85300 1.000 110.80645 ? 65  LYS D C    1 
ATOM 3955 O O    . LYS D 2 64  ? -18.44600 1.68700   28.08500 1.000 91.96117  ? 65  LYS D O    1 
ATOM 3956 C CB   . LYS D 2 64  ? -16.92200 0.94100   30.28800 1.000 122.99533 ? 65  LYS D CB   1 
ATOM 3957 C CG   . LYS D 2 64  ? -17.61500 2.07800   31.03000 1.000 109.74504 ? 65  LYS D CG   1 
ATOM 3958 C CD   . LYS D 2 64  ? -17.09500 2.18300   32.47300 1.000 116.66499 ? 65  LYS D CD   1 
ATOM 3959 C CE   . LYS D 2 64  ? -17.28700 0.89100   33.27700 1.000 135.77598 ? 65  LYS D CE   1 
ATOM 3960 N NZ   . LYS D 2 64  ? -16.53100 0.87900   34.56900 1.000 133.35953 ? 65  LYS D NZ   1 
ATOM 3961 H H    . LYS D 2 64  ? -14.45700 2.00700   29.35600 1.000 131.63094 ? 65  LYS D H    1 
ATOM 3962 H HA   . LYS D 2 64  ? -15.75100 0.47200   28.67800 1.000 143.64758 ? 65  LYS D HA   1 
ATOM 3963 H HB2  . LYS D 2 64  ? -17.60000 0.27200   30.10800 1.000 147.65608 ? 65  LYS D HB2  1 
ATOM 3964 H HB3  . LYS D 2 64  ? -16.25300 0.58200   30.89200 1.000 147.65608 ? 65  LYS D HB3  1 
ATOM 3965 H HG2  . LYS D 2 64  ? -17.43700 2.91700   30.57700 1.000 131.75573 ? 65  LYS D HG2  1 
ATOM 3966 H HG3  . LYS D 2 64  ? -18.57000 1.91200   31.05800 1.000 131.75573 ? 65  LYS D HG3  1 
ATOM 3967 H HD2  . LYS D 2 64  ? -16.14700 2.38400   32.45300 1.000 140.05967 ? 65  LYS D HD2  1 
ATOM 3968 H HD3  . LYS D 2 64  ? -17.57500 2.89200   32.93000 1.000 140.05967 ? 65  LYS D HD3  1 
ATOM 3969 H HE2  . LYS D 2 64  ? -18.22900 0.78500   33.48200 1.000 162.99286 ? 65  LYS D HE2  1 
ATOM 3970 H HE3  . LYS D 2 64  ? -16.97700 0.14100   32.74400 1.000 162.99286 ? 65  LYS D HE3  1 
ATOM 3971 H HZ1  . LYS D 2 64  ? -15.69600 1.15700   34.43600 1.000 160.09311 ? 65  LYS D HZ1  1 
ATOM 3972 H HZ2  . LYS D 2 64  ? -16.51200 0.05500   34.90300 1.000 160.09311 ? 65  LYS D HZ2  1 
ATOM 3973 H HZ3  . LYS D 2 64  ? -16.92500 1.41900   35.15700 1.000 160.09311 ? 65  LYS D HZ3  1 
ATOM 3974 N N    . GLY D 2 65  ? -16.71300 1.70200   26.63000 1.000 112.47734 ? 66  GLY D N    1 
ATOM 3975 C CA   . GLY D 2 65  ? -17.54400 1.80100   25.44800 1.000 107.29982 ? 66  GLY D CA   1 
ATOM 3976 C C    . GLY D 2 65  ? -18.22100 3.12900   25.21700 1.000 113.80158 ? 66  GLY D C    1 
ATOM 3977 O O    . GLY D 2 65  ? -18.93500 3.27000   24.22000 1.000 115.32143 ? 66  GLY D O    1 
ATOM 3978 H H    . GLY D 2 65  ? -15.86900 1.74100   26.46900 1.000 135.03448 ? 66  GLY D H    1 
ATOM 3979 H HA2  . GLY D 2 65  ? -16.99300 1.61800   24.67100 1.000 128.82146 ? 66  GLY D HA2  1 
ATOM 3980 H HA3  . GLY D 2 65  ? -18.24000 1.12800   25.50700 1.000 128.82146 ? 66  GLY D HA3  1 
ATOM 3981 N N    . ARG D 2 66  ? -18.01600 4.10800   26.08800 1.000 113.94583 ? 67  ARG D N    1 
ATOM 3982 C CA   . ARG D 2 66  ? -18.66200 5.40700   25.96300 1.000 105.38917 ? 67  ARG D CA   1 
ATOM 3983 C C    . ARG D 2 66  ? -17.87300 6.37800   25.10500 1.000 107.19090 ? 67  ARG D C    1 
ATOM 3984 O O    . ARG D 2 66  ? -18.46000 7.29200   24.51400 1.000 103.07934 ? 67  ARG D O    1 
ATOM 3985 C CB   . ARG D 2 66  ? -18.87300 5.99600   27.35600 1.000 100.33934 ? 67  ARG D CB   1 
ATOM 3986 C CG   . ARG D 2 66  ? -19.72900 5.10900   28.24000 1.000 108.19953 ? 67  ARG D CG   1 
ATOM 3987 C CD   . ARG D 2 66  ? -19.94100 5.72100   29.59700 1.000 106.44805 ? 67  ARG D CD   1 
ATOM 3988 N NE   . ARG D 2 66  ? -18.66400 5.89500   30.27700 1.000 99.25502  ? 67  ARG D NE   1 
ATOM 3989 C CZ   . ARG D 2 66  ? -18.34800 6.92700   31.04400 1.000 101.43825 ? 67  ARG D CZ   1 
ATOM 3990 N NH1  . ARG D 2 66  ? -19.19200 7.92500   31.24800 1.000 100.00190 ? 67  ARG D NH1  1 
ATOM 3991 N NH2  . ARG D 2 66  ? -17.15300 6.96200   31.62000 1.000 106.40581 ? 67  ARG D NH2  1 
ATOM 3992 H H    . ARG D 2 66  ? -17.49800 4.04500   26.77100 1.000 136.79668 ? 67  ARG D H    1 
ATOM 3993 H HA   . ARG D 2 66  ? -19.53000 5.29800   25.54400 1.000 126.52869 ? 67  ARG D HA   1 
ATOM 3994 H HB2  . ARG D 2 66  ? -18.01100 6.10800   27.78600 1.000 120.46889 ? 67  ARG D HB2  1 
ATOM 3995 H HB3  . ARG D 2 66  ? -19.31600 6.85500   27.27300 1.000 120.46889 ? 67  ARG D HB3  1 
ATOM 3996 H HG2  . ARG D 2 66  ? -20.59600 4.98200   27.82500 1.000 129.90112 ? 67  ARG D HG2  1 
ATOM 3997 H HG3  . ARG D 2 66  ? -19.28900 4.25200   28.35800 1.000 129.90112 ? 67  ARG D HG3  1 
ATOM 3998 H HD2  . ARG D 2 66  ? -20.36100 6.59000   29.50000 1.000 127.79934 ? 67  ARG D HD2  1 
ATOM 3999 H HD3  . ARG D 2 66  ? -20.50100 5.14000   30.13400 1.000 127.79934 ? 67  ARG D HD3  1 
ATOM 4000 H HE   . ARG D 2 66  ? -18.07100 5.28100   30.17200 1.000 119.16770 ? 67  ARG D HE   1 
ATOM 4001 H HH11 . ARG D 2 66  ? -19.96800 7.91400   30.87700 1.000 120.06396 ? 67  ARG D HH11 1 
ATOM 4002 H HH12 . ARG D 2 66  ? -18.96400 8.58500   31.75000 1.000 120.06396 ? 67  ARG D HH12 1 
ATOM 4003 H HH21 . ARG D 2 66  ? -16.59500 6.32000   31.49200 1.000 127.74865 ? 67  ARG D HH21 1 
ATOM 4004 H HH22 . ARG D 2 66  ? -16.93500 7.62700   32.12000 1.000 127.74865 ? 67  ARG D HH22 1 
ATOM 4005 N N    . PHE D 2 67  ? -16.55900 6.20600   25.02600 1.000 102.30121 ? 68  PHE D N    1 
ATOM 4006 C CA   . PHE D 2 67  ? -15.68500 7.16500   24.37400 1.000 88.23952  ? 68  PHE D CA   1 
ATOM 4007 C C    . PHE D 2 67  ? -15.26200 6.63800   23.01100 1.000 91.09790  ? 68  PHE D C    1 
ATOM 4008 O O    . PHE D 2 67  ? -15.13700 5.42800   22.80900 1.000 104.67412 ? 68  PHE D O    1 
ATOM 4009 C CB   . PHE D 2 67  ? -14.45000 7.42800   25.23500 1.000 88.67894  ? 68  PHE D CB   1 
ATOM 4010 C CG   . PHE D 2 67  ? -14.75600 7.96500   26.60600 1.000 86.72079  ? 68  PHE D CG   1 
ATOM 4011 C CD1  . PHE D 2 67  ? -16.04900 8.27500   26.98800 1.000 99.88485  ? 68  PHE D CD1  1 
ATOM 4012 C CD2  . PHE D 2 67  ? -13.73600 8.18500   27.50400 1.000 83.36231  ? 68  PHE D CD2  1 
ATOM 4013 C CE1  . PHE D 2 67  ? -16.31600 8.77800   28.24300 1.000 103.37950 ? 68  PHE D CE1  1 
ATOM 4014 C CE2  . PHE D 2 67  ? -13.99700 8.68500   28.76000 1.000 89.77926  ? 68  PHE D CE2  1 
ATOM 4015 C CZ   . PHE D 2 67  ? -15.28900 8.97300   29.13400 1.000 98.12044  ? 68  PHE D CZ   1 
ATOM 4016 H H    . PHE D 2 67  ? -16.14500 5.52600   25.35000 1.000 122.82313 ? 68  PHE D H    1 
ATOM 4017 H HA   . PHE D 2 67  ? -16.15300 8.00500   24.24600 1.000 105.94910 ? 68  PHE D HA   1 
ATOM 4018 H HB2  . PHE D 2 67  ? -13.96700 6.59400   25.34700 1.000 106.47640 ? 68  PHE D HB2  1 
ATOM 4019 H HB3  . PHE D 2 67  ? -13.89000 8.07800   24.78300 1.000 106.47640 ? 68  PHE D HB3  1 
ATOM 4020 H HD1  . PHE D 2 67  ? -16.74800 8.14200   26.38900 1.000 119.92350 ? 68  PHE D HD1  1 
ATOM 4021 H HD2  . PHE D 2 67  ? -12.85900 7.99500   27.25900 1.000 100.09646 ? 68  PHE D HD2  1 
ATOM 4022 H HE1  . PHE D 2 67  ? -17.19000 8.98500   28.48700 1.000 124.11708 ? 68  PHE D HE1  1 
ATOM 4023 H HE2  . PHE D 2 67  ? -13.29900 8.82700   29.35700 1.000 107.79679 ? 68  PHE D HE2  1 
ATOM 4024 H HZ   . PHE D 2 67  ? -15.46600 9.29800   29.98700 1.000 117.80621 ? 68  PHE D HZ   1 
ATOM 4025 N N    . THR D 2 68  ? -15.09800 7.55500   22.06100 1.000 88.82916  ? 69  THR D N    1 
ATOM 4026 C CA   . THR D 2 68  ? -14.58900 7.23100   20.73100 1.000 94.25224  ? 69  THR D CA   1 
ATOM 4027 C C    . THR D 2 68  ? -13.54700 8.27000   20.33600 1.000 108.66484 ? 69  THR D C    1 
ATOM 4028 O O    . THR D 2 68  ? -13.88700 9.44100   20.14300 1.000 107.99312 ? 69  THR D O    1 
ATOM 4029 C CB   . THR D 2 68  ? -15.72700 7.21100   19.71200 1.000 90.99472  ? 69  THR D CB   1 
ATOM 4030 O OG1  . THR D 2 68  ? -16.79100 6.39200   20.20800 1.000 103.50428 ? 69  THR D OG1  1 
ATOM 4031 C CG2  . THR D 2 68  ? -15.23200 6.66300   18.38000 1.000 90.84185  ? 69  THR D CG2  1 
ATOM 4032 H H    . THR D 2 68  ? -15.27900 8.38900   22.16400 1.000 106.65667 ? 69  THR D H    1 
ATOM 4033 H HA   . THR D 2 68  ? -14.16100 6.36100   20.74900 1.000 113.16437 ? 69  THR D HA   1 
ATOM 4034 H HB   . THR D 2 68  ? -16.05700 8.11100   19.56600 1.000 109.25534 ? 69  THR D HB   1 
ATOM 4035 H HG1  . THR D 2 68  ? -17.24200 6.81800   20.77400 1.000 124.26682 ? 69  THR D HG1  1 
ATOM 4036 H HG21 . THR D 2 68  ? -15.95900 6.64700   17.73800 1.000 109.07190 ? 69  THR D HG21 1 
ATOM 4037 H HG22 . THR D 2 68  ? -14.89500 5.76100   18.49700 1.000 109.07190 ? 69  THR D HG22 1 
ATOM 4038 H HG23 . THR D 2 68  ? -14.51900 7.22400   18.03500 1.000 109.07190 ? 69  THR D HG23 1 
ATOM 4039 N N    . ILE D 2 69  ? -12.29100 7.85100   20.17900 1.000 103.61707 ? 70  ILE D N    1 
ATOM 4040 C CA   . ILE D 2 69  ? -11.23900 8.71800   19.65100 1.000 100.04450 ? 70  ILE D CA   1 
ATOM 4041 C C    . ILE D 2 69  ? -11.17400 8.60600   18.12900 1.000 101.43416 ? 70  ILE D C    1 
ATOM 4042 O O    . ILE D 2 69  ? -11.29200 7.50900   17.56600 1.000 97.91430  ? 70  ILE D O    1 
ATOM 4043 C CB   . ILE D 2 69  ? -9.88900  8.36700   20.30500 1.000 101.43131 ? 70  ILE D CB   1 
ATOM 4044 C CG1  . ILE D 2 69  ? -8.82900  9.40900   19.94300 1.000 98.77041  ? 70  ILE D CG1  1 
ATOM 4045 C CG2  . ILE D 2 69  ? -9.43400  6.95400   19.89800 1.000 99.78237  ? 70  ILE D CG2  1 
ATOM 4046 C CD1  . ILE D 2 69  ? -7.54400  9.25800   20.73400 1.000 95.93513  ? 70  ILE D CD1  1 
ATOM 4047 H H    . ILE D 2 69  ? -12.02100 7.05800   20.37400 1.000 124.40217 ? 70  ILE D H    1 
ATOM 4048 H HA   . ILE D 2 69  ? -11.45900 9.64100   19.85600 1.000 120.11508 ? 70  ILE D HA   1 
ATOM 4049 H HB   . ILE D 2 69  ? -10.00800 8.37900   21.26700 1.000 121.77926 ? 70  ILE D HB   1 
ATOM 4050 H HG12 . ILE D 2 69  ? -8.61100  9.32000   19.00200 1.000 118.58617 ? 70  ILE D HG12 1 
ATOM 4051 H HG13 . ILE D 2 69  ? -9.18600  10.29300  20.11900 1.000 118.58617 ? 70  ILE D HG13 1 
ATOM 4052 H HG21 . ILE D 2 69  ? -10.12600 6.31900   20.14000 1.000 119.80052 ? 70  ILE D HG21 1 
ATOM 4053 H HG22 . ILE D 2 69  ? -8.61100  6.74100   20.36500 1.000 119.80052 ? 70  ILE D HG22 1 
ATOM 4054 H HG23 . ILE D 2 69  ? -9.28600  6.93400   18.94000 1.000 119.80052 ? 70  ILE D HG23 1 
ATOM 4055 H HD11 . ILE D 2 69  ? -7.08600  8.45400   20.44400 1.000 115.18383 ? 70  ILE D HD11 1 
ATOM 4056 H HD12 . ILE D 2 69  ? -6.98300  10.03400  20.57600 1.000 115.18383 ? 70  ILE D HD12 1 
ATOM 4057 H HD13 . ILE D 2 69  ? -7.76000  9.19400   21.67800 1.000 115.18383 ? 70  ILE D HD13 1 
ATOM 4058 N N    . SER D 2 70  ? -10.95400 9.73800   17.45900 1.000 98.45572  ? 71  SER D N    1 
ATOM 4059 C CA   . SER D 2 70  ? -10.82300 9.77300   16.00600 1.000 97.04789  ? 71  SER D CA   1 
ATOM 4060 C C    . SER D 2 70  ? -9.96200  10.97100  15.63800 1.000 97.08900  ? 71  SER D C    1 
ATOM 4061 O O    . SER D 2 70  ? -9.64100  11.80100  16.48600 1.000 96.02896  ? 71  SER D O    1 
ATOM 4062 C CB   . SER D 2 70  ? -12.19100 9.85600   15.33400 1.000 110.38781 ? 71  SER D CB   1 
ATOM 4063 O OG   . SER D 2 70  ? -12.79400 11.10700  15.60900 1.000 106.69618 ? 71  SER D OG   1 
ATOM 4064 H H    . SER D 2 70  ? -10.87500 10.50900  17.83100 1.000 118.20855 ? 71  SER D H    1 
ATOM 4065 H HA   . SER D 2 70  ? -10.38200 8.96200   15.70800 1.000 116.51915 ? 71  SER D HA   1 
ATOM 4066 H HB2  . SER D 2 70  ? -12.08200 9.75900   14.37600 1.000 132.52705 ? 71  SER D HB2  1 
ATOM 4067 H HB3  . SER D 2 70  ? -12.75800 9.14700   15.67700 1.000 132.52705 ? 71  SER D HB3  1 
ATOM 4068 H HG   . SER D 2 70  ? -13.23700 11.06200  16.32200 1.000 128.09710 ? 71  SER D HG   1 
ATOM 4069 N N    . ARG D 2 71  ? -9.66200  11.11800  14.34900 1.000 99.27316  ? 72  ARG D N    1 
ATOM 4070 C CA   . ARG D 2 71  ? -8.87400  12.26400  13.90700 1.000 104.92152 ? 72  ARG D CA   1 
ATOM 4071 C C    . ARG D 2 71  ? -9.30200  12.68600  12.50900 1.000 106.94386 ? 72  ARG D C    1 
ATOM 4072 O O    . ARG D 2 71  ? -9.85600  11.89800  11.73500 1.000 103.20525 ? 72  ARG D O    1 
ATOM 4073 C CB   . ARG D 2 71  ? -7.36200  11.96400  13.94700 1.000 101.79966 ? 72  ARG D CB   1 
ATOM 4074 C CG   . ARG D 2 71  ? -6.88100  10.94000  12.91900 1.000 108.07830 ? 72  ARG D CG   1 
ATOM 4075 C CD   . ARG D 2 71  ? -5.41100  10.54400  13.13200 1.000 105.77641 ? 72  ARG D CD   1 
ATOM 4076 N NE   . ARG D 2 71  ? -4.91200  9.69300   12.05400 1.000 112.17182 ? 72  ARG D NE   1 
ATOM 4077 C CZ   . ARG D 2 71  ? -4.23700  8.55800   12.20300 1.000 107.83671 ? 72  ARG D CZ   1 
ATOM 4078 N NH1  . ARG D 2 71  ? -3.75100  8.17900   13.37700 1.000 91.55009  ? 72  ARG D NH1  1 
ATOM 4079 N NH2  . ARG D 2 71  ? -4.00800  7.80400   11.13400 1.000 104.60840 ? 72  ARG D NH2  1 
ATOM 4080 H H    . ARG D 2 71  ? -9.89800  10.57700  13.72300 1.000 119.18947 ? 72  ARG D H    1 
ATOM 4081 H HA   . ARG D 2 71  ? -9.05500  13.01100  14.49900 1.000 125.96751 ? 72  ARG D HA   1 
ATOM 4082 H HB2  . ARG D 2 71  ? -6.88000  12.78900  13.78300 1.000 122.22127 ? 72  ARG D HB2  1 
ATOM 4083 H HB3  . ARG D 2 71  ? -7.14000  11.61900  14.82600 1.000 122.22127 ? 72  ARG D HB3  1 
ATOM 4084 H HG2  . ARG D 2 71  ? -7.42200  10.13800  12.99100 1.000 129.75564 ? 72  ARG D HG2  1 
ATOM 4085 H HG3  . ARG D 2 71  ? -6.96600  11.31800  12.03000 1.000 129.75564 ? 72  ARG D HG3  1 
ATOM 4086 H HD2  . ARG D 2 71  ? -4.86600  11.34600  13.16100 1.000 126.99337 ? 72  ARG D HD2  1 
ATOM 4087 H HD3  . ARG D 2 71  ? -5.32900  10.05600  13.96600 1.000 126.99337 ? 72  ARG D HD3  1 
ATOM 4088 H HE   . ARG D 2 71  ? -5.07100  9.95000   11.24900 1.000 134.66786 ? 72  ARG D HE   1 
ATOM 4089 H HH11 . ARG D 2 71  ? -3.86900  8.67300   14.07100 1.000 109.92179 ? 72  ARG D HH11 1 
ATOM 4090 H HH12 . ARG D 2 71  ? -3.31800  7.43900   13.44400 1.000 109.92179 ? 72  ARG D HH12 1 
ATOM 4091 H HH21 . ARG D 2 71  ? -4.29400  8.05300   10.36200 1.000 125.59176 ? 72  ARG D HH21 1 
ATOM 4092 H HH22 . ARG D 2 71  ? -3.57200  7.06600   11.21300 1.000 125.59176 ? 72  ARG D HH22 1 
ATOM 4093 N N    . ASP D 2 72  ? -8.99100  13.94200  12.18800 1.000 105.97551 ? 73  ASP D N    1 
ATOM 4094 C CA   . ASP D 2 72  ? -9.06200  14.47700  10.83300 1.000 109.22539 ? 73  ASP D CA   1 
ATOM 4095 C C    . ASP D 2 72  ? -7.63800  14.80300  10.39600 1.000 109.16400 ? 73  ASP D C    1 
ATOM 4096 O O    . ASP D 2 72  ? -6.97700  15.66200  10.99100 1.000 104.94337 ? 73  ASP D O    1 
ATOM 4097 C CB   . ASP D 2 72  ? -9.95900  15.71500  10.80700 1.000 107.10417 ? 73  ASP D CB   1 
ATOM 4098 C CG   . ASP D 2 72  ? -10.10900 16.32100  9.41900  1.000 110.94795 ? 73  ASP D CG   1 
ATOM 4099 O OD1  . ASP D 2 72  ? -9.14900  16.30400  8.62500  1.000 112.07383 ? 73  ASP D OD1  1 
ATOM 4100 O OD2  . ASP D 2 72  ? -11.20300 16.85400  9.13500  1.000 118.31111 ? 73  ASP D OD2  1 
ATOM 4101 H H    . ASP D 2 72  ? -8.72600  14.52400  12.76300 1.000 127.23229 ? 73  ASP D H    1 
ATOM 4102 H HA   . ASP D 2 72  ? -9.42800  13.82000  10.22000 1.000 131.13214 ? 73  ASP D HA   1 
ATOM 4103 H HB2  . ASP D 2 72  ? -10.84300 15.46900  11.12100 1.000 128.58669 ? 73  ASP D HB2  1 
ATOM 4104 H HB3  . ASP D 2 72  ? -9.57800  16.39200  11.38800 1.000 128.58669 ? 73  ASP D HB3  1 
ATOM 4105 N N    . ASN D 2 73  ? -7.15700  14.08600  9.37800  1.000 110.95243 ? 74  ASN D N    1 
ATOM 4106 C CA   . ASN D 2 73  ? -5.77600  14.25400  8.94000  1.000 111.52592 ? 74  ASN D CA   1 
ATOM 4107 C C    . ASN D 2 73  ? -5.52100  15.60800  8.28100  1.000 111.15699 ? 74  ASN D C    1 
ATOM 4108 O O    . ASN D 2 73  ? -4.43700  16.17400  8.44700  1.000 122.39814 ? 74  ASN D O    1 
ATOM 4109 C CB   . ASN D 2 73  ? -5.40600  13.13400  7.95600  1.000 130.32198 ? 74  ASN D CB   1 
ATOM 4110 C CG   . ASN D 2 73  ? -5.50600  11.72200  8.57100  1.000 132.54999 ? 74  ASN D CG   1 
ATOM 4111 O OD1  . ASN D 2 73  ? -5.34500  11.54400  9.77900  1.000 124.87391 ? 74  ASN D OD1  1 
ATOM 4112 N ND2  . ASN D 2 73  ? -5.76400  10.71700  7.72800  1.000 132.32941 ? 74  ASN D ND2  1 
ATOM 4113 H H    . ASN D 2 73  ? -7.60500  13.50300  8.93200  1.000 133.20460 ? 74  ASN D H    1 
ATOM 4114 H HA   . ASN D 2 73  ? -5.20800  14.19700  9.72400  1.000 133.89278 ? 74  ASN D HA   1 
ATOM 4115 H HB2  . ASN D 2 73  ? -6.00800  13.17100  7.19700  1.000 156.44806 ? 74  ASN D HB2  1 
ATOM 4116 H HB3  . ASN D 2 73  ? -4.49100  13.26500  7.66100  1.000 156.44806 ? 74  ASN D HB3  1 
ATOM 4117 H HD21 . ASN D 2 73  ? -5.86500  10.87500  6.88900  1.000 158.85697 ? 74  ASN D HD21 1 
ATOM 4118 H HD22 . ASN D 2 73  ? -5.82900  9.91200   8.02500  1.000 158.85697 ? 74  ASN D HD22 1 
ATOM 4119 N N    . THR D 2 74  ? -6.49400  16.15900  7.55600  1.000 114.46645 ? 75  THR D N    1 
ATOM 4120 C CA   . THR D 2 74  ? -6.28400  17.45200  6.90500  1.000 108.53947 ? 75  THR D CA   1 
ATOM 4121 C C    . THR D 2 74  ? -6.23200  18.59200  7.91200  1.000 104.89331 ? 75  THR D C    1 
ATOM 4122 O O    . THR D 2 74  ? -5.39700  19.49300  7.78800  1.000 104.38121 ? 75  THR D O    1 
ATOM 4123 C CB   . THR D 2 74  ? -7.36500  17.71100  5.86400  1.000 123.20918 ? 75  THR D CB   1 
ATOM 4124 O OG1  . THR D 2 74  ? -7.33900  16.66100  4.88700  1.000 124.96995 ? 75  THR D OG1  1 
ATOM 4125 C CG2  . THR D 2 74  ? -7.12200  19.05900  5.17800  1.000 111.09034 ? 75  THR D CG2  1 
ATOM 4126 H H    . THR D 2 74  ? -7.27100  15.81300  7.42700  1.000 137.42142 ? 75  THR D H    1 
ATOM 4127 H HA   . THR D 2 74  ? -5.42900  17.42000  6.44600  1.000 130.30904 ? 75  THR D HA   1 
ATOM 4128 H HB   . THR D 2 74  ? -8.23800  17.73600  6.28700  1.000 147.91270 ? 75  THR D HB   1 
ATOM 4129 H HG1  . THR D 2 74  ? -7.63200  15.94900  5.22200  1.000 150.02562 ? 75  THR D HG1  1 
ATOM 4130 H HG21 . THR D 2 74  ? -7.74700  19.17700  4.44600  1.000 133.37008 ? 75  THR D HG21 1 
ATOM 4131 H HG22 . THR D 2 74  ? -6.21800  19.09500  4.82900  1.000 133.37008 ? 75  THR D HG22 1 
ATOM 4132 H HG23 . THR D 2 74  ? -7.24200  19.78200  5.81400  1.000 133.37008 ? 75  THR D HG23 1 
ATOM 4133 N N    . LYS D 2 75  ? -7.10800  18.57000  8.91700  1.000 108.52568 ? 76  LYS D N    1 
ATOM 4134 C CA   . LYS D 2 75  ? -7.11300  19.59200  9.95600  1.000 110.54940 ? 76  LYS D CA   1 
ATOM 4135 C C    . LYS D 2 75  ? -6.07900  19.32200  11.02800 1.000 109.83734 ? 76  LYS D C    1 
ATOM 4136 O O    . LYS D 2 75  ? -5.93300  20.13000  11.94900 1.000 112.85757 ? 76  LYS D O    1 
ATOM 4137 C CB   . LYS D 2 75  ? -8.49300  19.70300  10.60400 1.000 110.42067 ? 76  LYS D CB   1 
ATOM 4138 C CG   . LYS D 2 75  ? -9.57800  20.06600  9.62400  1.000 110.53239 ? 76  LYS D CG   1 
ATOM 4139 C CD   . LYS D 2 75  ? -10.88000 20.43500  10.32100 1.000 105.39796 ? 76  LYS D CD   1 
ATOM 4140 C CE   . LYS D 2 75  ? -11.97900 20.68300  9.29400  1.000 115.02427 ? 76  LYS D CE   1 
ATOM 4141 N NZ   . LYS D 2 75  ? -13.33700 20.25800  9.74100  1.000 118.66909 ? 76  LYS D NZ   1 
ATOM 4142 H H    . LYS D 2 75  ? -7.71300  17.96700  9.01700  1.000 130.29250 ? 76  LYS D H    1 
ATOM 4143 H HA   . LYS D 2 75  ? -6.92000  20.44800  9.54300  1.000 132.72096 ? 76  LYS D HA   1 
ATOM 4144 H HB2  . LYS D 2 75  ? -8.72300  18.84900  11.00200 1.000 132.56648 ? 76  LYS D HB2  1 
ATOM 4145 H HB3  . LYS D 2 75  ? -8.46400  20.39100  11.28700 1.000 132.56648 ? 76  LYS D HB3  1 
ATOM 4146 H HG2  . LYS D 2 75  ? -9.29000  20.82900  9.09800  1.000 132.70055 ? 76  LYS D HG2  1 
ATOM 4147 H HG3  . LYS D 2 75  ? -9.75000  19.30900  9.04400  1.000 132.70055 ? 76  LYS D HG3  1 
ATOM 4148 H HD2  . LYS D 2 75  ? -11.15600 19.70800  10.90100 1.000 126.53923 ? 76  LYS D HD2  1 
ATOM 4149 H HD3  . LYS D 2 75  ? -10.75300 21.24400  10.84100 1.000 126.53923 ? 76  LYS D HD3  1 
ATOM 4150 H HE2  . LYS D 2 75  ? -12.01600 21.63300  9.10200  1.000 138.09081 ? 76  LYS D HE2  1 
ATOM 4151 H HE3  . LYS D 2 75  ? -11.76700 20.19000  8.48700  1.000 138.09081 ? 76  LYS D HE3  1 
ATOM 4152 H HZ1  . LYS D 2 75  ? -13.35900 19.37500  9.85200  1.000 142.46458 ? 76  LYS D HZ1  1 
ATOM 4153 H HZ2  . LYS D 2 75  ? -13.94400 20.48800  9.13200  1.000 142.46458 ? 76  LYS D HZ2  1 
ATOM 4154 H HZ3  . LYS D 2 75  ? -13.54100 20.65000  10.51400 1.000 142.46458 ? 76  LYS D HZ3  1 
ATOM 4155 N N    . ASN D 2 76  ? -5.36400  18.21400  10.91800 1.000 106.70713 ? 77  ASN D N    1 
ATOM 4156 C CA   . ASN D 2 76  ? -4.40100  17.79200  11.92000 1.000 116.26644 ? 77  ASN D CA   1 
ATOM 4157 C C    . ASN D 2 76  ? -4.94800  17.90200  13.34500 1.000 112.27104 ? 77  ASN D C    1 
ATOM 4158 O O    . ASN D 2 76  ? -4.37900  18.57600  14.20800 1.000 113.63810 ? 77  ASN D O    1 
ATOM 4159 C CB   . ASN D 2 76  ? -3.12100  18.60900  11.75400 1.000 112.54952 ? 77  ASN D CB   1 
ATOM 4160 C CG   . ASN D 2 76  ? -1.91200  17.87100  12.21500 1.000 106.92061 ? 77  ASN D CG   1 
ATOM 4161 O OD1  . ASN D 2 76  ? -1.65700  16.75400  11.77700 1.000 110.45011 ? 77  ASN D OD1  1 
ATOM 4162 N ND2  . ASN D 2 76  ? -1.14000  18.49200  13.08300 1.000 103.79233 ? 77  ASN D ND2  1 
ATOM 4163 H H    . ASN D 2 76  ? -5.42000  17.67300  10.25200 1.000 128.11023 ? 77  ASN D H    1 
ATOM 4164 H HA   . ASN D 2 76  ? -4.20800  16.85000  11.78800 1.000 139.58140 ? 77  ASN D HA   1 
ATOM 4165 H HB2  . ASN D 2 76  ? -3.00300  18.82600  10.81600 1.000 135.12110 ? 77  ASN D HB2  1 
ATOM 4166 H HB3  . ASN D 2 76  ? -3.19500  19.42400  12.27600 1.000 135.12110 ? 77  ASN D HB3  1 
ATOM 4167 H HD21 . ASN D 2 76  ? -1.34600  19.28200  13.35300 1.000 124.61248 ? 77  ASN D HD21 1 
ATOM 4168 H HD22 . ASN D 2 76  ? -0.43000  18.10800  13.37900 1.000 124.61248 ? 77  ASN D HD22 1 
ATOM 4169 N N    . THR D 2 77  ? -6.11900  17.31100  13.55900 1.000 101.36954 ? 78  THR D N    1 
ATOM 4170 C CA   . THR D 2 77  ? -6.86000  17.46400  14.80100 1.000 97.91691  ? 78  THR D CA   1 
ATOM 4171 C C    . THR D 2 77  ? -7.29600  16.09100  15.30500 1.000 100.34562 ? 78  THR D C    1 
ATOM 4172 O O    . THR D 2 77  ? -7.70600  15.23200  14.51600 1.000 97.90626  ? 78  THR D O    1 
ATOM 4173 C CB   . THR D 2 77  ? -8.05500  18.38000  14.61400 1.000 103.77062 ? 78  THR D CB   1 
ATOM 4174 O OG1  . THR D 2 77  ? -7.58200  19.69200  14.29100 1.000 108.25720 ? 78  THR D OG1  1 
ATOM 4175 C CG2  . THR D 2 77  ? -8.90000  18.44300  15.88400 1.000 99.31839  ? 78  THR D CG2  1 
ATOM 4176 H H    . THR D 2 77  ? -6.51200  16.80600  12.98400 1.000 121.70512 ? 78  THR D H    1 
ATOM 4177 H HA   . THR D 2 77  ? -6.29200  17.85700  15.48200 1.000 117.56197 ? 78  THR D HA   1 
ATOM 4178 H HB   . THR D 2 77  ? -8.61900  18.04300  13.90000 1.000 124.58643 ? 78  THR D HB   1 
ATOM 4179 H HG1  . THR D 2 77  ? -7.03700  19.65200  13.65300 1.000 129.97032 ? 78  THR D HG1  1 
ATOM 4180 H HG21 . THR D 2 77  ? -9.63400  19.06600  15.76400 1.000 119.24375 ? 78  THR D HG21 1 
ATOM 4181 H HG22 . THR D 2 77  ? -9.26100  17.56600  16.08600 1.000 119.24375 ? 78  THR D HG22 1 
ATOM 4182 H HG23 . THR D 2 77  ? -8.35500  18.73800  16.63100 1.000 119.24375 ? 78  THR D HG23 1 
ATOM 4183 N N    . VAL D 2 78  ? -7.18900  15.87800  16.61900 1.000 91.68826  ? 79  VAL D N    1 
ATOM 4184 C CA   . VAL D 2 78  ? -7.64500  14.65200  17.26500 1.000 83.46367  ? 79  VAL D CA   1 
ATOM 4185 C C    . VAL D 2 78  ? -8.89800  14.95000  18.06400 1.000 84.72867  ? 79  VAL D C    1 
ATOM 4186 O O    . VAL D 2 78  ? -8.91700  15.89700  18.85500 1.000 87.97856  ? 79  VAL D O    1 
ATOM 4187 C CB   . VAL D 2 78  ? -6.57600  14.08700  18.20700 1.000 95.37259  ? 79  VAL D CB   1 
ATOM 4188 C CG1  . VAL D 2 78  ? -6.97100  12.66900  18.64900 1.000 93.25957  ? 79  VAL D CG1  1 
ATOM 4189 C CG2  . VAL D 2 78  ? -5.20500  14.15800  17.55000 1.000 98.48749  ? 79  VAL D CG2  1 
ATOM 4190 H H    . VAL D 2 78  ? -6.84700  16.44600  17.16700 1.000 110.08759 ? 79  VAL D H    1 
ATOM 4191 H HA   . VAL D 2 78  ? -7.85000  14.00100  16.57500 1.000 100.21808 ? 79  VAL D HA   1 
ATOM 4192 H HB   . VAL D 2 78  ? -6.51500  14.62200  19.01400 1.000 114.50879 ? 79  VAL D HB   1 
ATOM 4193 H HG11 . VAL D 2 78  ? -7.85000  12.69800  19.05800 1.000 111.97316 ? 79  VAL D HG11 1 
ATOM 4194 H HG12 . VAL D 2 78  ? -6.98800  12.08900  17.87200 1.000 111.97316 ? 79  VAL D HG12 1 
ATOM 4195 H HG13 . VAL D 2 78  ? -6.31900  12.34400  19.29000 1.000 111.97316 ? 79  VAL D HG13 1 
ATOM 4196 H HG21 . VAL D 2 78  ? -4.98800  15.08600  17.37000 1.000 118.24666 ? 79  VAL D HG21 1 
ATOM 4197 H HG22 . VAL D 2 78  ? -5.22600  13.65600  16.72000 1.000 118.24666 ? 79  VAL D HG22 1 
ATOM 4198 H HG23 . VAL D 2 78  ? -4.54700  13.77500  18.15100 1.000 118.24666 ? 79  VAL D HG23 1 
ATOM 4199 N N    . TYR D 2 79  ? -9.86000  14.03900  18.00900 1.000 94.23695  ? 80  TYR D N    1 
ATOM 4200 C CA   . TYR D 2 79  ? -11.13700 14.21500  18.67500 1.000 93.96589  ? 80  TYR D CA   1 
ATOM 4201 C C    . TYR D 2 79  ? -11.37100 13.11300  19.69800 1.000 91.96352  ? 80  TYR D C    1 
ATOM 4202 O O    . TYR D 2 79  ? -10.95900 11.96500  19.50800 1.000 89.34016  ? 80  TYR D O    1 
ATOM 4203 C CB   . TYR D 2 79  ? -12.26000 14.20600  17.64600 1.000 87.90960  ? 80  TYR D CB   1 
ATOM 4204 C CG   . TYR D 2 79  ? -12.06700 15.21500  16.53800 1.000 93.31290  ? 80  TYR D CG   1 
ATOM 4205 C CD1  . TYR D 2 79  ? -12.35300 16.56200  16.72700 1.000 90.92425  ? 80  TYR D CD1  1 
ATOM 4206 C CD2  . TYR D 2 79  ? -11.58100 14.81600  15.29800 1.000 101.56524 ? 80  TYR D CD2  1 
ATOM 4207 C CE1  . TYR D 2 79  ? -12.18400 17.48300  15.70000 1.000 96.18555  ? 80  TYR D CE1  1 
ATOM 4208 C CE2  . TYR D 2 79  ? -11.38700 15.73200  14.27300 1.000 105.66179 ? 80  TYR D CE2  1 
ATOM 4209 C CZ   . TYR D 2 79  ? -11.69800 17.06300  14.47700 1.000 102.20606 ? 80  TYR D CZ   1 
ATOM 4210 O OH   . TYR D 2 79  ? -11.50700 17.97200  13.45700 1.000 102.18673 ? 80  TYR D OH   1 
ATOM 4211 H H    . TYR D 2 79  ? -9.79200  13.29500  17.58300 1.000 113.14603 ? 80  TYR D H    1 
ATOM 4212 H HA   . TYR D 2 79  ? -11.14400 15.05800  19.15600 1.000 112.82075 ? 80  TYR D HA   1 
ATOM 4213 H HB2  . TYR D 2 79  ? -12.30700 13.32600  17.24200 1.000 105.55320 ? 80  TYR D HB2  1 
ATOM 4214 H HB3  . TYR D 2 79  ? -13.09600 14.41200  18.09300 1.000 105.55320 ? 80  TYR D HB3  1 
ATOM 4215 H HD1  . TYR D 2 79  ? -12.66300 16.85200  17.55400 1.000 109.17078 ? 80  TYR D HD1  1 
ATOM 4216 H HD2  . TYR D 2 79  ? -11.38200 13.91900  15.15300 1.000 121.93997 ? 80  TYR D HD2  1 
ATOM 4217 H HE1  . TYR D 2 79  ? -12.39700 18.37800  15.83600 1.000 115.48434 ? 80  TYR D HE1  1 
ATOM 4218 H HE2  . TYR D 2 79  ? -11.05000 15.45100  13.45300 1.000 126.85583 ? 80  TYR D HE2  1 
ATOM 4219 H HH   . TYR D 2 79  ? -11.55900 18.75600  13.75600 1.000 122.68576 ? 80  TYR D HH   1 
ATOM 4220 N N    . LEU D 2 80  ? -12.09700 13.46200  20.75800 1.000 87.63169  ? 81  LEU D N    1 
ATOM 4221 C CA   . LEU D 2 80  ? -12.63200 12.48500  21.70100 1.000 96.11501  ? 81  LEU D CA   1 
ATOM 4222 C C    . LEU D 2 80  ? -14.12700 12.71900  21.89500 1.000 102.78006 ? 81  LEU D C    1 
ATOM 4223 O O    . LEU D 2 80  ? -14.52500 13.65400  22.59600 1.000 97.53634  ? 81  LEU D O    1 
ATOM 4224 C CB   . LEU D 2 80  ? -11.90300 12.58900  23.03900 1.000 88.74385  ? 81  LEU D CB   1 
ATOM 4225 C CG   . LEU D 2 80  ? -12.22800 11.48400  24.03300 1.000 88.75517  ? 81  LEU D CG   1 
ATOM 4226 C CD1  . LEU D 2 80  ? -11.66700 10.15900  23.53700 1.000 94.70837  ? 81  LEU D CD1  1 
ATOM 4227 C CD2  . LEU D 2 80  ? -11.72000 11.84400  25.42000 1.000 77.21442  ? 81  LEU D CD2  1 
ATOM 4228 H H    . LEU D 2 80  ? -12.29700 14.27500  20.95500 1.000 105.21970 ? 81  LEU D H    1 
ATOM 4229 H HA   . LEU D 2 80  ? -12.52000 11.59600  21.33000 1.000 115.39969 ? 81  LEU D HA   1 
ATOM 4230 H HB2  . LEU D 2 80  ? -10.94800 12.56000  22.87100 1.000 106.55430 ? 81  LEU D HB2  1 
ATOM 4231 H HB3  . LEU D 2 80  ? -12.14100 13.43400  23.45300 1.000 106.55430 ? 81  LEU D HB3  1 
ATOM 4232 H HG   . LEU D 2 80  ? -13.19000 11.38000  24.11000 1.000 106.56788 ? 81  LEU D HG   1 
ATOM 4233 H HD11 . LEU D 2 80  ? -12.14900 9.89000   22.73900 1.000 113.71172 ? 81  LEU D HD11 1 
ATOM 4234 H HD12 . LEU D 2 80  ? -11.77700 9.49000   24.23100 1.000 113.71172 ? 81  LEU D HD12 1 
ATOM 4235 H HD13 . LEU D 2 80  ? -10.72500 10.27200  23.33200 1.000 113.71172 ? 81  LEU D HD13 1 
ATOM 4236 H HD21 . LEU D 2 80  ? -11.97600 11.14500  26.04200 1.000 92.71899  ? 81  LEU D HD21 1 
ATOM 4237 H HD22 . LEU D 2 80  ? -12.11300 12.68800  25.69200 1.000 92.71899  ? 81  LEU D HD22 1 
ATOM 4238 H HD23 . LEU D 2 80  ? -10.75400 11.92300  25.39200 1.000 92.71899  ? 81  LEU D HD23 1 
ATOM 4239 N N    . GLN D 2 81  ? -14.94200 11.81900  21.35000 1.000 101.43740 ? 82  GLN D N    1 
ATOM 4240 C CA   . GLN D 2 81  ? -16.37800 11.82300  21.58200 1.000 96.11076  ? 82  GLN D CA   1 
ATOM 4241 C C    . GLN D 2 81  ? -16.64600 11.11600  22.90100 1.000 100.02571 ? 82  GLN D C    1 
ATOM 4242 O O    . GLN D 2 81  ? -16.09500 10.04400  23.15400 1.000 108.21443 ? 82  GLN D O    1 
ATOM 4243 C CB   . GLN D 2 81  ? -17.08900 11.09700  20.43500 1.000 96.20191  ? 82  GLN D CB   1 
ATOM 4244 C CG   . GLN D 2 81  ? -18.60200 11.00300  20.52600 1.000 96.47864  ? 82  GLN D CG   1 
ATOM 4245 C CD   . GLN D 2 81  ? -19.28000 12.32300  20.28100 1.000 105.63414 ? 82  GLN D CD   1 
ATOM 4246 O OE1  . GLN D 2 81  ? -18.89500 13.06700  19.38200 1.000 112.11738 ? 82  GLN D OE1  1 
ATOM 4247 N NE2  . GLN D 2 81  ? -20.31700 12.61400  21.05300 1.000 110.10115 ? 82  GLN D NE2  1 
ATOM 4248 H H    . GLN D 2 81  ? -14.68000 11.18400  20.83200 1.000 121.78656 ? 82  GLN D H    1 
ATOM 4249 H HA   . GLN D 2 81  ? -16.72300 12.72900  21.62400 1.000 115.39459 ? 82  GLN D HA   1 
ATOM 4250 H HB2  . GLN D 2 81  ? -16.88200 11.56300  19.61000 1.000 115.50397 ? 82  GLN D HB2  1 
ATOM 4251 H HB3  . GLN D 2 81  ? -16.75000 10.18900  20.39800 1.000 115.50397 ? 82  GLN D HB3  1 
ATOM 4252 H HG2  . GLN D 2 81  ? -18.92100 10.37400  19.86000 1.000 115.83604 ? 82  GLN D HG2  1 
ATOM 4253 H HG3  . GLN D 2 81  ? -18.84800 10.69900  21.41400 1.000 115.83604 ? 82  GLN D HG3  1 
ATOM 4254 H HE21 . GLN D 2 81  ? -20.57100 12.05900  21.65900 1.000 132.18306 ? 82  GLN D HE21 1 
ATOM 4255 H HE22 . GLN D 2 81  ? -20.73500 13.35800  20.94900 1.000 132.18306 ? 82  GLN D HE22 1 
ATOM 4256 N N    . MET D 2 82  ? -17.44300 11.73100  23.76600 1.000 95.22515  ? 83  MET D N    1 
ATOM 4257 C CA   . MET D 2 82  ? -17.73900 11.17500  25.08200 1.000 95.71711  ? 83  MET D CA   1 
ATOM 4258 C C    . MET D 2 82  ? -19.24800 11.13700  25.26800 1.000 102.97942 ? 83  MET D C    1 
ATOM 4259 O O    . MET D 2 82  ? -19.88000 12.18600  25.41600 1.000 92.37430  ? 83  MET D O    1 
ATOM 4260 C CB   . MET D 2 82  ? -17.07400 12.00300  26.17400 1.000 95.86413  ? 83  MET D CB   1 
ATOM 4261 C CG   . MET D 2 82  ? -15.57400 11.89800  26.17100 1.000 95.24138  ? 83  MET D CG   1 
ATOM 4262 S SD   . MET D 2 82  ? -14.86000 12.46300  27.72200 1.000 111.98238 ? 83  MET D SD   1 
ATOM 4263 C CE   . MET D 2 82  ? -15.06600 14.22800  27.54300 1.000 93.89846  ? 83  MET D CE   1 
ATOM 4264 H H    . MET D 2 82  ? -17.83100 12.48300  23.61200 1.000 114.33186 ? 83  MET D H    1 
ATOM 4265 H HA   . MET D 2 82  ? -17.39900 10.26800  25.13100 1.000 114.92221 ? 83  MET D HA   1 
ATOM 4266 H HB2  . MET D 2 82  ? -17.30800 12.93600  26.04600 1.000 115.09863 ? 83  MET D HB2  1 
ATOM 4267 H HB3  . MET D 2 82  ? -17.39300 11.69700  27.03800 1.000 115.09863 ? 83  MET D HB3  1 
ATOM 4268 H HG2  . MET D 2 82  ? -15.31900 10.97100  26.03900 1.000 114.35133 ? 83  MET D HG2  1 
ATOM 4269 H HG3  . MET D 2 82  ? -15.21700 12.44600  25.45400 1.000 114.35133 ? 83  MET D HG3  1 
ATOM 4270 H HE1  . MET D 2 82  ? -14.83700 14.48200  26.63500 1.000 112.73983 ? 83  MET D HE1  1 
ATOM 4271 H HE2  . MET D 2 82  ? -14.48100 14.67900  28.17100 1.000 112.73983 ? 83  MET D HE2  1 
ATOM 4272 H HE3  . MET D 2 82  ? -15.99000 14.45800  27.72700 1.000 112.73983 ? 83  MET D HE3  1 
ATOM 4273 N N    . ASP D 2 83  ? -19.81400 9.93500   25.30200 1.000 111.23409 ? 84  ASP D N    1 
ATOM 4274 C CA   . ASP D 2 83  ? -21.24600 9.72800   25.45400 1.000 95.95316  ? 84  ASP D CA   1 
ATOM 4275 C C    . ASP D 2 83  ? -21.56100 9.22700   26.85700 1.000 93.74162  ? 84  ASP D C    1 
ATOM 4276 O O    . ASP D 2 83  ? -20.70100 8.69500   27.56100 1.000 99.33048  ? 84  ASP D O    1 
ATOM 4277 C CB   . ASP D 2 83  ? -21.75200 8.73500   24.40900 1.000 93.17188  ? 84  ASP D CB   1 
ATOM 4278 C CG   . ASP D 2 83  ? -21.56100 9.23600   22.99100 1.000 95.36539  ? 84  ASP D CG   1 
ATOM 4279 O OD1  . ASP D 2 83  ? -21.23600 10.42400  22.82600 1.000 102.09106 ? 84  ASP D OD1  1 
ATOM 4280 O OD2  . ASP D 2 83  ? -21.67000 8.43400   22.04400 1.000 100.59016 ? 84  ASP D OD2  1 
ATOM 4281 H H    . ASP D 2 83  ? -19.37200 9.20000   25.23600 1.000 133.54259 ? 84  ASP D H    1 
ATOM 4282 H HA   . ASP D 2 83  ? -21.71500 10.56800  25.33000 1.000 115.20548 ? 84  ASP D HA   1 
ATOM 4283 H HB2  . ASP D 2 83  ? -21.26600 7.90100   24.50200 1.000 111.86794 ? 84  ASP D HB2  1 
ATOM 4284 H HB3  . ASP D 2 83  ? -22.70000 8.58300   24.54800 1.000 111.86794 ? 84  ASP D HB3  1 
ATOM 4285 N N    . ASN D 2 84  ? -22.81300 9.41400   27.25700 1.000 97.56494  ? 85  ASN D N    1 
ATOM 4286 C CA   . ASN D 2 84  ? -23.31300 8.93900   28.54500 1.000 99.68711  ? 85  ASN D CA   1 
ATOM 4287 C C    . ASN D 2 84  ? -22.38500 9.35300   29.68400 1.000 96.80457  ? 85  ASN D C    1 
ATOM 4288 O O    . ASN D 2 84  ? -22.02800 8.55800   30.55400 1.000 97.14162  ? 85  ASN D O    1 
ATOM 4289 C CB   . ASN D 2 84  ? -23.49400 7.42300   28.51200 1.000 99.63986  ? 85  ASN D CB   1 
ATOM 4290 C CG   . ASN D 2 84  ? -24.22600 6.89700   29.72100 1.000 109.19909 ? 85  ASN D CG   1 
ATOM 4291 O OD1  . ASN D 2 84  ? -25.02500 7.60500   30.33400 1.000 99.83688  ? 85  ASN D OD1  1 
ATOM 4292 N ND2  . ASN D 2 84  ? -23.93900 5.64900   30.08900 1.000 118.62925 ? 85  ASN D ND2  1 
ATOM 4293 H H    . ASN D 2 84  ? -23.40800 9.82300   26.79000 1.000 117.13961 ? 85  ASN D H    1 
ATOM 4294 H HA   . ASN D 2 84  ? -24.17600 9.35100   28.71400 1.000 119.68621 ? 85  ASN D HA   1 
ATOM 4295 H HB2  . ASN D 2 84  ? -24.00500 7.18200   27.72300 1.000 119.62951 ? 85  ASN D HB2  1 
ATOM 4296 H HB3  . ASN D 2 84  ? -22.62100 7.00100   28.48300 1.000 119.62951 ? 85  ASN D HB3  1 
ATOM 4297 H HD21 . ASN D 2 84  ? -23.36400 5.19100   29.64300 1.000 142.41678 ? 85  ASN D HD21 1 
ATOM 4298 H HD22 . ASN D 2 84  ? -24.32900 5.30100   30.77200 1.000 142.41678 ? 85  ASN D HD22 1 
ATOM 4299 N N    . LEU D 2 85  ? -22.05900 10.63900  29.71200 1.000 91.09465  ? 86  LEU D N    1 
ATOM 4300 C CA   . LEU D 2 85  ? -21.12700 11.15200  30.69900 1.000 94.43354  ? 86  LEU D CA   1 
ATOM 4301 C C    . LEU D 2 85  ? -21.68100 11.00200  32.10700 1.000 93.61610  ? 86  LEU D C    1 
ATOM 4302 O O    . LEU D 2 85  ? -22.88600 10.95300  32.32700 1.000 101.34430 ? 86  LEU D O    1 
ATOM 4303 C CB   . LEU D 2 85  ? -20.79800 12.61000  30.40900 1.000 104.07971 ? 86  LEU D CB   1 
ATOM 4304 C CG   . LEU D 2 85  ? -19.80500 12.75700  29.25700 1.000 101.60529 ? 86  LEU D CG   1 
ATOM 4305 C CD1  . LEU D 2 85  ? -19.80100 14.18500  28.70600 1.000 97.51390  ? 86  LEU D CD1  1 
ATOM 4306 C CD2  . LEU D 2 85  ? -18.41900 12.32500  29.71600 1.000 100.32412 ? 86  LEU D CD2  1 
ATOM 4307 H H    . LEU D 2 85  ? -22.36400 11.23400  29.17000 1.000 109.37526 ? 86  LEU D H    1 
ATOM 4308 H HA   . LEU D 2 85  ? -20.30300 10.64200  30.65300 1.000 113.38193 ? 86  LEU D HA   1 
ATOM 4309 H HB2  . LEU D 2 85  ? -21.61300 13.07800  30.16900 1.000 124.95734 ? 86  LEU D HB2  1 
ATOM 4310 H HB3  . LEU D 2 85  ? -20.40700 13.01100  31.20100 1.000 124.95734 ? 86  LEU D HB3  1 
ATOM 4311 H HG   . LEU D 2 85  ? -20.07300 12.18100  28.52400 1.000 121.98803 ? 86  LEU D HG   1 
ATOM 4312 H HD11 . LEU D 2 85  ? -19.24000 14.21700  27.91500 1.000 117.07836 ? 86  LEU D HD11 1 
ATOM 4313 H HD12 . LEU D 2 85  ? -20.70900 14.43800  28.47600 1.000 117.07836 ? 86  LEU D HD12 1 
ATOM 4314 H HD13 . LEU D 2 85  ? -19.45200 14.78500  29.38400 1.000 117.07836 ? 86  LEU D HD13 1 
ATOM 4315 H HD21 . LEU D 2 85  ? -17.77900 12.51400  29.01200 1.000 120.45062 ? 86  LEU D HD21 1 
ATOM 4316 H HD22 . LEU D 2 85  ? -18.43100 11.37400  29.90500 1.000 120.45062 ? 86  LEU D HD22 1 
ATOM 4317 H HD23 . LEU D 2 85  ? -18.18300 12.81900  30.51800 1.000 120.45062 ? 86  LEU D HD23 1 
ATOM 4318 N N    . LYS D 2 86  ? -20.77700 10.88000  33.06100 1.000 98.87629  ? 87  LYS D N    1 
ATOM 4319 C CA   . LYS D 2 86  ? -21.08400 10.68700  34.46300 1.000 103.28013 ? 87  LYS D CA   1 
ATOM 4320 C C    . LYS D 2 86  ? -20.32800 11.72400  35.27400 1.000 107.17285 ? 87  LYS D C    1 
ATOM 4321 O O    . LYS D 2 86  ? -19.28500 12.21400  34.83300 1.000 116.36099 ? 87  LYS D O    1 
ATOM 4322 C CB   . LYS D 2 86  ? -20.68500 9.28100   34.91100 1.000 117.36532 ? 87  LYS D CB   1 
ATOM 4323 C CG   . LYS D 2 86  ? -21.43900 8.18200   34.18000 1.000 116.92941 ? 87  LYS D CG   1 
ATOM 4324 C CD   . LYS D 2 86  ? -20.88300 6.80900   34.53300 1.000 126.18505 ? 87  LYS D CD   1 
ATOM 4325 C CE   . LYS D 2 86  ? -21.11700 5.81100   33.40400 1.000 124.34526 ? 87  LYS D CE   1 
ATOM 4326 N NZ   . LYS D 2 86  ? -20.64700 4.44700   33.76600 1.000 133.60175 ? 87  LYS D NZ   1 
ATOM 4327 H H    . LYS D 2 86  ? -19.93100 10.90700  32.91100 1.000 118.71322 ? 87  LYS D H    1 
ATOM 4328 H HA   . LYS D 2 86  ? -22.03400 10.79600  34.62700 1.000 123.99783 ? 87  LYS D HA   1 
ATOM 4329 H HB2  . LYS D 2 86  ? -19.73800 9.15600   34.74400 1.000 140.90007 ? 87  LYS D HB2  1 
ATOM 4330 H HB3  . LYS D 2 86  ? -20.87000 9.19000   35.85900 1.000 140.90007 ? 87  LYS D HB3  1 
ATOM 4331 H HG2  . LYS D 2 86  ? -22.37500 8.20900   34.43400 1.000 140.37697 ? 87  LYS D HG2  1 
ATOM 4332 H HG3  . LYS D 2 86  ? -21.35100 8.31200   33.22300 1.000 140.37697 ? 87  LYS D HG3  1 
ATOM 4333 H HD2  . LYS D 2 86  ? -19.92800 6.87800   34.68800 1.000 151.48374 ? 87  LYS D HD2  1 
ATOM 4334 H HD3  . LYS D 2 86  ? -21.32500 6.47800   35.33100 1.000 151.48374 ? 87  LYS D HD3  1 
ATOM 4335 H HE2  . LYS D 2 86  ? -22.06600 5.76400   33.21000 1.000 149.27599 ? 87  LYS D HE2  1 
ATOM 4336 H HE3  . LYS D 2 86  ? -20.63200 6.10100   32.61600 1.000 149.27599 ? 87  LYS D HE3  1 
ATOM 4337 H HZ1  . LYS D 2 86  ? -19.83400 4.49100   34.12700 1.000 160.38378 ? 87  LYS D HZ1  1 
ATOM 4338 H HZ2  . LYS D 2 86  ? -20.61200 3.93400   33.04000 1.000 160.38378 ? 87  LYS D HZ2  1 
ATOM 4339 H HZ3  . LYS D 2 86  ? -21.20400 4.07900   34.35400 1.000 160.38378 ? 87  LYS D HZ3  1 
ATOM 4340 N N    . PRO D 2 87  ? -20.83900 12.09800  36.44400 1.000 104.67557 ? 88  PRO D N    1 
ATOM 4341 C CA   . PRO D 2 87  ? -20.06300 12.98300  37.33100 1.000 116.50212 ? 88  PRO D CA   1 
ATOM 4342 C C    . PRO D 2 87  ? -18.60800 12.57300  37.53400 1.000 120.87425 ? 88  PRO D C    1 
ATOM 4343 O O    . PRO D 2 87  ? -17.74300 13.44800  37.65400 1.000 121.07534 ? 88  PRO D O    1 
ATOM 4344 C CB   . PRO D 2 87  ? -20.85500 12.91800  38.64100 1.000 118.38445 ? 88  PRO D CB   1 
ATOM 4345 C CG   . PRO D 2 87  ? -22.26000 12.68800  38.20200 1.000 122.88588 ? 88  PRO D CG   1 
ATOM 4346 C CD   . PRO D 2 87  ? -22.15100 11.76100  37.02000 1.000 120.32794 ? 88  PRO D CD   1 
ATOM 4347 H HA   . PRO D 2 87  ? -20.08100 13.88400  36.97100 1.000 139.86422 ? 88  PRO D HA   1 
ATOM 4348 H HB2  . PRO D 2 87  ? -20.53400 12.18500  39.18900 1.000 142.12302 ? 88  PRO D HB2  1 
ATOM 4349 H HB3  . PRO D 2 87  ? -20.77100 13.75500  39.12300 1.000 142.12302 ? 88  PRO D HB3  1 
ATOM 4350 H HG2  . PRO D 2 87  ? -22.76800 12.27600  38.91900 1.000 147.52473 ? 88  PRO D HG2  1 
ATOM 4351 H HG3  . PRO D 2 87  ? -22.66900 13.52900  37.94600 1.000 147.52473 ? 88  PRO D HG3  1 
ATOM 4352 H HD2  . PRO D 2 87  ? -22.17600 10.83500  37.30500 1.000 144.45520 ? 88  PRO D HD2  1 
ATOM 4353 H HD3  . PRO D 2 87  ? -22.86200 11.93100  36.38200 1.000 144.45520 ? 88  PRO D HD3  1 
ATOM 4354 N N    . GLU D 2 88  ? -18.31000 11.27400  37.57900 1.000 120.31037 ? 89  GLU D N    1 
ATOM 4355 C CA   . GLU D 2 88  ? -16.93700 10.81600  37.78700 1.000 117.97156 ? 89  GLU D CA   1 
ATOM 4356 C C    . GLU D 2 88  ? -15.98900 11.18000  36.64800 1.000 116.42802 ? 89  GLU D C    1 
ATOM 4357 O O    . GLU D 2 88  ? -14.76900 11.12600  36.84400 1.000 116.26587 ? 89  GLU D O    1 
ATOM 4358 C CB   . GLU D 2 88  ? -16.89900 9.30000   38.01100 1.000 130.23788 ? 89  GLU D CB   1 
ATOM 4359 C CG   . GLU D 2 88  ? -18.01900 8.73300   38.90700 1.000 144.96072 ? 89  GLU D CG   1 
ATOM 4360 C CD   . GLU D 2 88  ? -19.32000 8.40900   38.16400 1.000 138.97765 ? 89  GLU D CD   1 
ATOM 4361 O OE1  . GLU D 2 88  ? -19.35400 7.39900   37.42400 1.000 134.22998 ? 89  GLU D OE1  1 
ATOM 4362 O OE2  . GLU D 2 88  ? -20.30900 9.15900   38.32900 1.000 132.56151 ? 89  GLU D OE2  1 
ATOM 4363 H H    . GLU D 2 88  ? -18.88300 10.63800  37.49200 1.000 144.43412 ? 89  GLU D H    1 
ATOM 4364 H HA   . GLU D 2 88  ? -16.61100 11.25400  38.58900 1.000 141.62756 ? 89  GLU D HA   1 
ATOM 4365 H HB2  . GLU D 2 88  ? -16.97100 8.86200   37.14800 1.000 156.34713 ? 89  GLU D HB2  1 
ATOM 4366 H HB3  . GLU D 2 88  ? -16.05400 9.07400   38.42800 1.000 156.34713 ? 89  GLU D HB3  1 
ATOM 4367 H HG2  . GLU D 2 88  ? -17.70300 7.91200   39.31600 1.000 174.01454 ? 89  GLU D HG2  1 
ATOM 4368 H HG3  . GLU D 2 88  ? -18.22800 9.38600   39.59300 1.000 174.01454 ? 89  GLU D HG3  1 
ATOM 4369 N N    . ASP D 2 89  ? -16.50600 11.56200  35.48100 1.000 109.94243 ? 90  ASP D N    1 
ATOM 4370 C CA   . ASP D 2 89  ? -15.67300 12.05900  34.38500 1.000 110.25297 ? 90  ASP D CA   1 
ATOM 4371 C C    . ASP D 2 89  ? -15.21500 13.51100  34.54100 1.000 112.03826 ? 90  ASP D C    1 
ATOM 4372 O O    . ASP D 2 89  ? -14.47700 13.99300  33.67500 1.000 110.54627 ? 90  ASP D O    1 
ATOM 4373 C CB   . ASP D 2 89  ? -16.41700 11.93100  33.05500 1.000 104.71976 ? 90  ASP D CB   1 
ATOM 4374 C CG   . ASP D 2 89  ? -16.83600 10.51900  32.75500 1.000 102.81897 ? 90  ASP D CG   1 
ATOM 4375 O OD1  . ASP D 2 89  ? -15.98600 9.61300   32.80800 1.000 106.92856 ? 90  ASP D OD1  1 
ATOM 4376 O OD2  . ASP D 2 89  ? -18.02500 10.31500  32.44700 1.000 102.58589 ? 90  ASP D OD2  1 
ATOM 4377 H H    . ASP D 2 89  ? -17.34500 11.54400  35.29600 1.000 131.99260 ? 90  ASP D H    1 
ATOM 4378 H HA   . ASP D 2 89  ? -14.87900 11.50300  34.36300 1.000 132.36525 ? 90  ASP D HA   1 
ATOM 4379 H HB2  . ASP D 2 89  ? -17.21600 12.48000  33.08500 1.000 125.72539 ? 90  ASP D HB2  1 
ATOM 4380 H HB3  . ASP D 2 89  ? -15.83600 12.22900  32.33800 1.000 125.72539 ? 90  ASP D HB3  1 
ATOM 4381 N N    . THR D 2 90  ? -15.61900 14.22800  35.58900 1.000 112.40017 ? 91  THR D N    1 
ATOM 4382 C CA   . THR D 2 90  ? -15.13000 15.59100  35.78300 1.000 97.62935  ? 91  THR D CA   1 
ATOM 4383 C C    . THR D 2 90  ? -13.61900 15.60400  35.97600 1.000 98.15200  ? 91  THR D C    1 
ATOM 4384 O O    . THR D 2 90  ? -13.09100 15.01100  36.92300 1.000 93.82831  ? 91  THR D O    1 
ATOM 4385 C CB   . THR D 2 90  ? -15.81800 16.23100  36.98500 1.000 87.46729  ? 91  THR D CB   1 
ATOM 4386 O OG1  . THR D 2 90  ? -17.21700 16.35100  36.71800 1.000 101.82333 ? 91  THR D OG1  1 
ATOM 4387 C CG2  . THR D 2 90  ? -15.26000 17.60000  37.25800 1.000 98.05788  ? 91  THR D CG2  1 
ATOM 4388 H H    . THR D 2 90  ? -16.16700 13.95200  36.19200 1.000 134.94188 ? 91  THR D H    1 
ATOM 4389 H HA   . THR D 2 90  ? -15.34100 16.11200  34.99200 1.000 117.21690 ? 91  THR D HA   1 
ATOM 4390 H HB   . THR D 2 90  ? -15.67200 15.67800  37.76800 1.000 105.02243 ? 91  THR D HB   1 
ATOM 4391 H HG1  . THR D 2 90  ? -17.62000 15.66400  36.98400 1.000 122.24968 ? 91  THR D HG1  1 
ATOM 4392 H HG21 . THR D 2 90  ? -15.81200 18.05900  37.91000 1.000 117.73114 ? 91  THR D HG21 1 
ATOM 4393 H HG22 . THR D 2 90  ? -14.35700 17.52700  37.60400 1.000 117.73114 ? 91  THR D HG22 1 
ATOM 4394 H HG23 . THR D 2 90  ? -15.24200 18.12000  36.43900 1.000 117.73114 ? 91  THR D HG23 1 
ATOM 4395 N N    . ALA D 2 91  ? -12.93800 16.34100  35.10700 1.000 100.27582 ? 92  ALA D N    1 
ATOM 4396 C CA   . ALA D 2 91  ? -11.48500 16.41700  35.09100 1.000 99.54409  ? 92  ALA D CA   1 
ATOM 4397 C C    . ALA D 2 91  ? -11.08800 17.45700  34.05100 1.000 100.59645 ? 92  ALA D C    1 
ATOM 4398 O O    . ALA D 2 91  ? -11.92400 17.93900  33.28200 1.000 94.72777  ? 92  ALA D O    1 
ATOM 4399 C CB   . ALA D 2 91  ? -10.86900 15.05600  34.77900 1.000 89.76434  ? 92  ALA D CB   1 
ATOM 4400 H H    . ALA D 2 91  ? -13.30800 16.82200  34.49700 1.000 120.39266 ? 92  ALA D H    1 
ATOM 4401 H HA   . ALA D 2 91  ? -11.15500 16.71100  35.95500 1.000 119.51458 ? 92  ALA D HA   1 
ATOM 4402 H HB1  . ALA D 2 91  ? -10.97200 14.47800  35.55100 1.000 107.77889 ? 92  ALA D HB1  1 
ATOM 4403 H HB2  . ALA D 2 91  ? -9.92800  15.17400  34.57700 1.000 107.77889 ? 92  ALA D HB2  1 
ATOM 4404 H HB3  . ALA D 2 91  ? -11.32600 14.67100  34.01400 1.000 107.77889 ? 92  ALA D HB3  1 
ATOM 4405 N N    . VAL D 2 92  ? -9.81100  17.82900  34.05300 1.000 99.91348  ? 93  VAL D N    1 
ATOM 4406 C CA   . VAL D 2 92  ? -9.21900  18.49600  32.90000 1.000 93.06298  ? 93  VAL D CA   1 
ATOM 4407 C C    . VAL D 2 92  ? -8.69200  17.44300  31.93700 1.000 79.67691  ? 93  VAL D C    1 
ATOM 4408 O O    . VAL D 2 92  ? -7.92700  16.55800  32.33000 1.000 74.40552  ? 93  VAL D O    1 
ATOM 4409 C CB   . VAL D 2 92  ? -8.10600  19.46300  33.33000 1.000 85.06767  ? 93  VAL D CB   1 
ATOM 4410 C CG1  . VAL D 2 92  ? -7.59200  20.23500  32.12600 1.000 80.61657  ? 93  VAL D CG1  1 
ATOM 4411 C CG2  . VAL D 2 92  ? -8.61900  20.41800  34.39800 1.000 84.97685  ? 93  VAL D CG2  1 
ATOM 4412 H H    . VAL D 2 92  ? -9.26900  17.70600  34.71000 1.000 119.95786 ? 93  VAL D H    1 
ATOM 4413 H HA   . VAL D 2 92  ? -9.90500  19.00700  32.44300 1.000 111.73725 ? 93  VAL D HA   1 
ATOM 4414 H HB   . VAL D 2 92  ? -7.37000  18.95600  33.70700 1.000 102.14289 ? 93  VAL D HB   1 
ATOM 4415 H HG11 . VAL D 2 92  ? -8.33700  20.68900  31.70100 1.000 96.80156  ? 93  VAL D HG11 1 
ATOM 4416 H HG12 . VAL D 2 92  ? -7.18400  19.61400  31.50300 1.000 96.80156  ? 93  VAL D HG12 1 
ATOM 4417 H HG13 . VAL D 2 92  ? -6.93600  20.88500  32.42400 1.000 96.80156  ? 93  VAL D HG13 1 
ATOM 4418 H HG21 . VAL D 2 92  ? -8.90700  19.90500  35.16900 1.000 102.03390 ? 93  VAL D HG21 1 
ATOM 4419 H HG22 . VAL D 2 92  ? -9.36600  20.92200  34.03800 1.000 102.03390 ? 93  VAL D HG22 1 
ATOM 4420 H HG23 . VAL D 2 92  ? -7.90400  21.02300  34.65100 1.000 102.03390 ? 93  VAL D HG23 1 
ATOM 4421 N N    . TYR D 2 93  ? -9.06700  17.56900  30.66600 1.000 79.05200  ? 94  TYR D N    1 
ATOM 4422 C CA   . TYR D 2 93  ? -8.70100  16.61800  29.62700 1.000 80.91036  ? 94  TYR D CA   1 
ATOM 4423 C C    . TYR D 2 93  ? -7.60900  17.21600  28.76300 1.000 86.94271  ? 94  TYR D C    1 
ATOM 4424 O O    . TYR D 2 93  ? -7.75700  18.32500  28.24700 1.000 87.18946  ? 94  TYR D O    1 
ATOM 4425 C CB   . TYR D 2 93  ? -9.91600  16.26700  28.77300 1.000 93.09401  ? 94  TYR D CB   1 
ATOM 4426 C CG   . TYR D 2 93  ? -10.88900 15.32500  29.45900 1.000 94.58982  ? 94  TYR D CG   1 
ATOM 4427 C CD1  . TYR D 2 93  ? -11.67300 15.74300  30.52500 1.000 84.88520  ? 94  TYR D CD1  1 
ATOM 4428 C CD2  . TYR D 2 93  ? -11.03900 14.01900  29.01100 1.000 95.37342  ? 94  TYR D CD2  1 
ATOM 4429 C CE1  . TYR D 2 93  ? -12.55900 14.87600  31.13900 1.000 93.56829  ? 94  TYR D CE1  1 
ATOM 4430 C CE2  . TYR D 2 93  ? -11.92000 13.14900  29.61400 1.000 90.84604  ? 94  TYR D CE2  1 
ATOM 4431 C CZ   . TYR D 2 93  ? -12.68300 13.58000  30.67400 1.000 99.24990  ? 94  TYR D CZ   1 
ATOM 4432 O OH   . TYR D 2 93  ? -13.55500 12.69400  31.26900 1.000 100.87286 ? 94  TYR D OH   1 
ATOM 4433 H H    . TYR D 2 93  ? -9.54900  18.21900  30.37400 1.000 94.92408  ? 94  TYR D H    1 
ATOM 4434 H HA   . TYR D 2 93  ? -8.36200  15.80300  30.02900 1.000 97.15411  ? 94  TYR D HA   1 
ATOM 4435 H HB2  . TYR D 2 93  ? -10.39400 17.08400  28.56000 1.000 111.77449 ? 94  TYR D HB2  1 
ATOM 4436 H HB3  . TYR D 2 93  ? -9.61200  15.83800  27.95800 1.000 111.77449 ? 94  TYR D HB3  1 
ATOM 4437 H HD1  . TYR D 2 93  ? -11.60200 16.61800  30.83000 1.000 101.92392 ? 94  TYR D HD1  1 
ATOM 4438 H HD2  . TYR D 2 93  ? -10.53200 13.72500  28.28900 1.000 114.50978 ? 94  TYR D HD2  1 
ATOM 4439 H HE1  . TYR D 2 93  ? -13.06900 15.16400  31.86100 1.000 112.34363 ? 94  TYR D HE1  1 
ATOM 4440 H HE2  . TYR D 2 93  ? -12.00000 12.27500  29.30600 1.000 109.07693 ? 94  TYR D HE2  1 
ATOM 4441 H HH   . TYR D 2 93  ? -13.99900 13.08500  31.86500 1.000 121.10911 ? 94  TYR D HH   1 
ATOM 4442 N N    . TYR D 2 94  ? -6.59300  16.40500  28.47700 1.000 96.01279  ? 95  TYR D N    1 
ATOM 4443 C CA   . TYR D 2 94  ? -5.38500  16.84600  27.80000 1.000 82.43026  ? 95  TYR D CA   1 
ATOM 4444 C C    . TYR D 2 94  ? -5.09800  15.90800  26.64600 1.000 79.17086  ? 95  TYR D C    1 
ATOM 4445 O O    . TYR D 2 94  ? -5.30900  14.70500  26.76200 1.000 89.74819  ? 95  TYR D O    1 
ATOM 4446 C CB   . TYR D 2 94  ? -4.18500  16.81300  28.71200 1.000 76.45633  ? 95  TYR D CB   1 
ATOM 4447 C CG   . TYR D 2 94  ? -4.26800  17.65500  29.95100 1.000 79.36307  ? 95  TYR D CG   1 
ATOM 4448 C CD1  . TYR D 2 94  ? -4.81900  17.14700  31.11400 1.000 75.38588  ? 95  TYR D CD1  1 
ATOM 4449 C CD2  . TYR D 2 94  ? -3.86400  18.98000  29.93800 1.000 88.44331  ? 95  TYR D CD2  1 
ATOM 4450 C CE1  . TYR D 2 94  ? -4.88800  17.90700  32.26200 1.000 83.52574  ? 95  TYR D CE1  1 
ATOM 4451 C CE2  . TYR D 2 94  ? -3.95500  19.76600  31.07200 1.000 86.34515  ? 95  TYR D CE2  1 
ATOM 4452 C CZ   . TYR D 2 94  ? -4.46900  19.22400  32.23500 1.000 83.97490  ? 95  TYR D CZ   1 
ATOM 4453 O OH   . TYR D 2 94  ? -4.56100  19.99200  33.37200 1.000 80.66959  ? 95  TYR D OH   1 
ATOM 4454 H H    . TYR D 2 94  ? -6.58400  15.56800  28.67300 1.000 115.27703 ? 95  TYR D H    1 
ATOM 4455 H HA   . TYR D 2 94  ? -5.52100  17.75200  27.48000 1.000 98.97799  ? 95  TYR D HA   1 
ATOM 4456 H HB2  . TYR D 2 94  ? -4.04900  15.89600  29.00000 1.000 91.80927  ? 95  TYR D HB2  1 
ATOM 4457 H HB3  . TYR D 2 94  ? -3.41400  17.12100  28.21000 1.000 91.80927  ? 95  TYR D HB3  1 
ATOM 4458 H HD1  . TYR D 2 94  ? -5.14800  16.27700  31.12200 1.000 90.52474  ? 95  TYR D HD1  1 
ATOM 4459 H HD2  . TYR D 2 94  ? -3.52500  19.34700  29.15300 1.000 106.19365 ? 95  TYR D HD2  1 
ATOM 4460 H HE1  . TYR D 2 94  ? -5.21500  17.53700  33.05000 1.000 100.29257 ? 95  TYR D HE1  1 
ATOM 4461 H HE2  . TYR D 2 94  ? -3.67200  20.65200  31.05200 1.000 103.67586 ? 95  TYR D HE2  1 
ATOM 4462 H HH   . TYR D 2 94  ? -4.57200  19.49900  34.05200 1.000 96.86519  ? 95  TYR D HH   1 
ATOM 4463 N N    . CYS D 2 95  ? -4.60800  16.44400  25.54400 1.000 76.19882  ? 96  CYS D N    1 
ATOM 4464 C CA   . CYS D 2 95  ? -4.11700  15.62100  24.45400 1.000 80.78245  ? 96  CYS D CA   1 
ATOM 4465 C C    . CYS D 2 95  ? -2.59700  15.73600  24.41100 1.000 95.85627  ? 96  CYS D C    1 
ATOM 4466 O O    . CYS D 2 95  ? -2.03700  16.79500  24.71200 1.000 102.69294 ? 96  CYS D O    1 
ATOM 4467 C CB   . CYS D 2 95  ? -4.76300  16.06800  23.14200 1.000 79.33222  ? 96  CYS D CB   1 
ATOM 4468 S SG   . CYS D 2 95  ? -4.15900  15.27200  21.63600 1.000 99.85886  ? 96  CYS D SG   1 
ATOM 4469 H H    . CYS D 2 95  ? -4.54800  17.29000  25.40200 1.000 91.50026  ? 96  CYS D H    1 
ATOM 4470 H HA   . CYS D 2 95  ? -4.33300  14.68300  24.57500 1.000 97.00062  ? 96  CYS D HA   1 
ATOM 4471 H HB2  . CYS D 2 95  ? -5.71500  15.88700  23.19800 1.000 95.26034  ? 96  CYS D HB2  1 
ATOM 4472 H HB3  . CYS D 2 95  ? -4.61200  17.02100  23.04100 1.000 95.26034  ? 96  CYS D HB3  1 
ATOM 4473 H HG   . CYS D 2 95  ? -4.73500  15.73600  20.69100 1.000 119.89231 ? 96  CYS D HG   1 
ATOM 4474 N N    . ASN D 2 96  ? -1.92700  14.64100  24.04200 1.000 87.26814  ? 97  ASN D N    1 
ATOM 4475 C CA   . ASN D 2 96  ? -0.47400  14.64800  23.89800 1.000 96.51660  ? 97  ASN D CA   1 
ATOM 4476 C C    . ASN D 2 96  ? -0.05100  13.52100  22.96500 1.000 94.23251  ? 97  ASN D C    1 
ATOM 4477 O O    . ASN D 2 96  ? -0.85900  12.67400  22.58500 1.000 93.49797  ? 97  ASN D O    1 
ATOM 4478 C CB   . ASN D 2 96  ? 0.21000   14.49100  25.26500 1.000 93.66935  ? 97  ASN D CB   1 
ATOM 4479 C CG   . ASN D 2 96  ? 1.45200   15.33900  25.39700 1.000 82.90347  ? 97  ASN D CG   1 
ATOM 4480 O OD1  . ASN D 2 96  ? 2.14800   15.59800  24.41900 1.000 77.98778  ? 97  ASN D OD1  1 
ATOM 4481 N ND2  . ASN D 2 96  ? 1.75600   15.74700  26.61900 1.000 78.31002  ? 97  ASN D ND2  1 
ATOM 4482 H H    . ASN D 2 96  ? -2.29400  13.88200  23.86900 1.000 104.78345 ? 97  ASN D H    1 
ATOM 4483 H HA   . ASN D 2 96  ? -0.20700  15.48900  23.49500 1.000 115.88160 ? 97  ASN D HA   1 
ATOM 4484 H HB2  . ASN D 2 96  ? -0.41000  14.75800  25.96200 1.000 112.46490 ? 97  ASN D HB2  1 
ATOM 4485 H HB3  . ASN D 2 96  ? 0.46600   13.56400  25.38500 1.000 112.46490 ? 97  ASN D HB3  1 
ATOM 4486 H HD21 . ASN D 2 96  ? 1.25500   15.52600  27.28300 1.000 94.03370  ? 97  ASN D HD21 1 
ATOM 4487 H HD22 . ASN D 2 96  ? 2.45300   16.23200  26.75000 1.000 94.03370  ? 97  ASN D HD22 1 
ATOM 4488 N N    . ALA D 2 97  ? 1.22100   13.57600  22.52500 1.000 86.09179  ? 98  ALA D N    1 
ATOM 4489 C CA   . ALA D 2 97  ? 1.88200   12.42900  21.91100 1.000 82.86728  ? 98  ALA D CA   1 
ATOM 4490 C C    . ALA D 2 97  ? 2.81400   11.77800  22.92000 1.000 94.01631  ? 98  ALA D C    1 
ATOM 4491 O O    . ALA D 2 97  ? 3.43000   12.47800  23.72700 1.000 89.78553  ? 98  ALA D O    1 
ATOM 4492 C CB   . ALA D 2 97  ? 2.68700   12.83000  20.67400 1.000 80.03229  ? 98  ALA D CB   1 
ATOM 4493 H H    . ALA D 2 97  ? 1.72000   14.27400  22.57500 1.000 103.37183 ? 98  ALA D H    1 
ATOM 4494 H HA   . ALA D 2 97  ? 1.21200   11.78900  21.62100 1.000 99.50242  ? 98  ALA D HA   1 
ATOM 4495 H HB1  . ALA D 2 97  ? 2.12800   13.37000  20.09400 1.000 96.10043  ? 98  ALA D HB1  1 
ATOM 4496 H HB2  . ALA D 2 97  ? 2.97000   12.02800  20.20800 1.000 96.10043  ? 98  ALA D HB2  1 
ATOM 4497 H HB3  . ALA D 2 97  ? 3.46300   13.34000  20.95500 1.000 96.10043  ? 98  ALA D HB3  1 
ATOM 4498 N N    . PRO D 2 98  ? 2.94000   10.45000  22.92500 1.000 101.03927 ? 99  PRO D N    1 
ATOM 4499 C CA   . PRO D 2 98  ? 3.71300   9.80000   23.99700 1.000 90.69205  ? 99  PRO D CA   1 
ATOM 4500 C C    . PRO D 2 98  ? 5.14400   10.29700  24.12600 1.000 97.48592  ? 99  PRO D C    1 
ATOM 4501 O O    . PRO D 2 98  ? 5.68400   10.33600  25.23900 1.000 102.29952 ? 99  PRO D O    1 
ATOM 4502 C CB   . PRO D 2 98  ? 3.69100   8.32600   23.58500 1.000 88.19588  ? 99  PRO D CB   1 
ATOM 4503 C CG   . PRO D 2 98  ? 3.21500   8.31200   22.15200 1.000 86.74244  ? 99  PRO D CG   1 
ATOM 4504 C CD   . PRO D 2 98  ? 2.33500   9.47100   22.00900 1.000 88.81787  ? 99  PRO D CD   1 
ATOM 4505 H HA   . PRO D 2 98  ? 3.25400   9.92600   24.84200 1.000 108.89214 ? 99  PRO D HA   1 
ATOM 4506 H HB2  . PRO D 2 98  ? 4.58300   7.95200   23.65600 1.000 105.89674 ? 99  PRO D HB2  1 
ATOM 4507 H HB3  . PRO D 2 98  ? 3.07900   7.83500   24.15700 1.000 105.89674 ? 99  PRO D HB3  1 
ATOM 4508 H HG2  . PRO D 2 98  ? 3.97600   8.38400   21.55400 1.000 104.15261 ? 99  PRO D HG2  1 
ATOM 4509 H HG3  . PRO D 2 98  ? 2.73100   7.49000   21.97600 1.000 104.15261 ? 99  PRO D HG3  1 
ATOM 4510 H HD2  . PRO D 2 98  ? 2.33800   9.80000   21.09700 1.000 106.64313 ? 99  PRO D HD2  1 
ATOM 4511 H HD3  . PRO D 2 98  ? 1.42900   9.25500   22.28100 1.000 106.64313 ? 99  PRO D HD3  1 
ATOM 4512 N N    . GLN D 2 99  ? 5.77400   10.69700  23.02100 1.000 101.11032 ? 100 GLN D N    1 
ATOM 4513 C CA   . GLN D 2 99  ? 7.15900   11.14600  23.07500 1.000 92.84456  ? 100 GLN D CA   1 
ATOM 4514 C C    . GLN D 2 99  ? 7.33300   12.51900  23.69700 1.000 87.88216  ? 100 GLN D C    1 
ATOM 4515 O O    . GLN D 2 99  ? 8.47300   12.93600  23.90100 1.000 99.08466  ? 100 GLN D O    1 
ATOM 4516 C CB   . GLN D 2 99  ? 7.77800   11.13300  21.67200 1.000 88.31791  ? 100 GLN D CB   1 
ATOM 4517 C CG   . GLN D 2 99  ? 7.33000   12.21200  20.68700 1.000 86.01900  ? 100 GLN D CG   1 
ATOM 4518 C CD   . GLN D 2 99  ? 6.18900   11.76800  19.78900 1.000 95.09271  ? 100 GLN D CD   1 
ATOM 4519 O OE1  . GLN D 2 99  ? 5.24700   11.11300  20.23000 1.000 96.48605  ? 100 GLN D OE1  1 
ATOM 4520 N NE2  . GLN D 2 99  ? 6.30000   12.08100  18.50300 1.000 96.11905  ? 100 GLN D NE2  1 
ATOM 4521 H H    . GLN D 2 99  ? 5.42300   10.71600  22.23600 1.000 121.39407 ? 100 GLN D H    1 
ATOM 4522 H HA   . GLN D 2 99  ? 7.65000   10.51700  23.62700 1.000 111.47515 ? 100 GLN D HA   1 
ATOM 4523 H HB2  . GLN D 2 99  ? 8.73800   11.22800  21.77100 1.000 106.04317 ? 100 GLN D HB2  1 
ATOM 4524 H HB3  . GLN D 2 99  ? 7.56800   10.27900  21.26400 1.000 106.04317 ? 100 GLN D HB3  1 
ATOM 4525 H HG2  . GLN D 2 99  ? 7.03200   12.98800  21.18600 1.000 103.28448 ? 100 GLN D HG2  1 
ATOM 4526 H HG3  . GLN D 2 99  ? 8.08100   12.44900  20.12000 1.000 103.28448 ? 100 GLN D HG3  1 
ATOM 4527 H HE21 . GLN D 2 99  ? 6.99000   12.51100  18.22300 1.000 115.40454 ? 100 GLN D HE21 1 
ATOM 4528 H HE22 . GLN D 2 99  ? 5.68100   11.85400  17.95000 1.000 115.40454 ? 100 GLN D HE22 1 
ATOM 4529 N N    . PHE D 2 100 ? 6.26100   13.23100  24.00800 1.000 92.25415  ? 101 PHE D N    1 
ATOM 4530 C CA   . PHE D 2 100 ? 6.38100   14.57400  24.55100 1.000 90.59783  ? 101 PHE D CA   1 
ATOM 4531 C C    . PHE D 2 100 ? 5.79400   14.70900  25.94500 1.000 90.91367  ? 101 PHE D C    1 
ATOM 4532 O O    . PHE D 2 100 ? 5.78400   15.81200  26.49000 1.000 86.46043  ? 101 PHE D O    1 
ATOM 4533 C CB   . PHE D 2 100 ? 5.72000   15.58500  23.61100 1.000 80.88687  ? 101 PHE D CB   1 
ATOM 4534 C CG   . PHE D 2 100 ? 6.25500   15.53000  22.20900 1.000 83.57938  ? 101 PHE D CG   1 
ATOM 4535 C CD1  . PHE D 2 100 ? 7.61000   15.61500  21.96600 1.000 91.43836  ? 101 PHE D CD1  1 
ATOM 4536 C CD2  . PHE D 2 100 ? 5.39700   15.42200  21.13000 1.000 91.11845  ? 101 PHE D CD2  1 
ATOM 4537 C CE1  . PHE D 2 100 ? 8.10400   15.56300  20.67000 1.000 96.18498  ? 101 PHE D CE1  1 
ATOM 4538 C CE2  . PHE D 2 100 ? 5.89000   15.36800  19.83400 1.000 89.23414  ? 101 PHE D CE2  1 
ATOM 4539 C CZ   . PHE D 2 100 ? 7.23900   15.44100  19.60800 1.000 81.45806  ? 101 PHE D CZ   1 
ATOM 4540 H H    . PHE D 2 100 ? 5.45100   12.95700  23.91400 1.000 110.76666 ? 101 PHE D H    1 
ATOM 4541 H HA   . PHE D 2 100 ? 7.32200   14.80200  24.60900 1.000 108.77908 ? 101 PHE D HA   1 
ATOM 4542 H HB2  . PHE D 2 100 ? 4.76800   15.40200  23.57400 1.000 97.12593  ? 101 PHE D HB2  1 
ATOM 4543 H HB3  . PHE D 2 100 ? 5.87400   16.47900  23.95400 1.000 97.12593  ? 101 PHE D HB3  1 
ATOM 4544 H HD1  . PHE D 2 100 ? 8.19900   15.70900  22.67900 1.000 109.78771 ? 101 PHE D HD1  1 
ATOM 4545 H HD2  . PHE D 2 100 ? 4.47900   15.38600  21.27500 1.000 109.40382 ? 101 PHE D HD2  1 
ATOM 4546 H HE1  . PHE D 2 100 ? 9.02100   15.61200  20.52000 1.000 115.48366 ? 101 PHE D HE1  1 
ATOM 4547 H HE2  . PHE D 2 100 ? 5.30300   15.28100  19.11800 1.000 107.14265 ? 101 PHE D HE2  1 
ATOM 4548 H HZ   . PHE D 2 100 ? 7.56900   15.40700  18.73900 1.000 97.81135  ? 101 PHE D HZ   1 
ATOM 4549 N N    . THR D 2 101 ? 5.25500   13.63500  26.51400 1.000 92.60628  ? 102 THR D N    1 
ATOM 4550 C CA   . THR D 2 101 ? 4.62700   13.71600  27.82500 1.000 88.94122  ? 102 THR D CA   1 
ATOM 4551 C C    . THR D 2 101 ? 5.60900   14.08400  28.93200 1.000 90.96445  ? 102 THR D C    1 
ATOM 4552 O O    . THR D 2 101 ? 5.18800   14.61600  29.96200 1.000 85.96662  ? 102 THR D O    1 
ATOM 4553 C CB   . THR D 2 101 ? 3.94900   12.38500  28.15400 1.000 96.93004  ? 102 THR D CB   1 
ATOM 4554 O OG1  . THR D 2 101 ? 4.93600   11.34500  28.22800 1.000 107.83400 ? 102 THR D OG1  1 
ATOM 4555 C CG2  . THR D 2 101 ? 2.91200   12.01700  27.08700 1.000 101.19596 ? 102 THR D CG2  1 
ATOM 4556 H H    . THR D 2 101 ? 5.24000   12.85000  26.16200 1.000 111.18921 ? 102 THR D H    1 
ATOM 4557 H HA   . THR D 2 101 ? 3.95000   14.41000  27.79700 1.000 106.79115 ? 102 THR D HA   1 
ATOM 4558 H HB   . THR D 2 101 ? 3.49300   12.46500  29.00600 1.000 116.37773 ? 102 THR D HB   1 
ATOM 4559 H HG1  . THR D 2 101 ? 5.56400   11.50700  27.69400 1.000 129.46248 ? 102 THR D HG1  1 
ATOM 4560 H HG21 . THR D 2 101 ? 2.49900   11.16700  27.30500 1.000 121.49684 ? 102 THR D HG21 1 
ATOM 4561 H HG22 . THR D 2 101 ? 2.22400   12.69900  27.04300 1.000 121.49684 ? 102 THR D HG22 1 
ATOM 4562 H HG23 . THR D 2 101 ? 3.34000   11.94500  26.21900 1.000 121.49684 ? 102 THR D HG23 1 
ATOM 4563 N N    . ASP D 2 102 ? 6.89900   13.80600  28.75800 1.000 98.82907  ? 103 ASP D N    1 
ATOM 4564 C CA   . ASP D 2 102 ? 7.92900   14.27500  29.68200 1.000 102.25381 ? 103 ASP D CA   1 
ATOM 4565 C C    . ASP D 2 102 ? 8.31600   15.72900  29.47000 1.000 106.82946 ? 103 ASP D C    1 
ATOM 4566 O O    . ASP D 2 102 ? 9.15900   16.24100  30.21400 1.000 106.46402 ? 103 ASP D O    1 
ATOM 4567 C CB   . ASP D 2 102 ? 9.19100   13.41800  29.55000 1.000 111.37464 ? 103 ASP D CB   1 
ATOM 4568 C CG   . ASP D 2 102 ? 9.83400   13.53000  28.17500 1.000 115.58647 ? 103 ASP D CG   1 
ATOM 4569 O OD1  . ASP D 2 102 ? 9.11400   13.85000  27.20000 1.000 113.67938 ? 103 ASP D OD1  1 
ATOM 4570 O OD2  . ASP D 2 102 ? 11.05900  13.29000  28.06900 1.000 107.16885 ? 103 ASP D OD2  1 
ATOM 4571 H H    . ASP D 2 102 ? 7.20800   13.34100  28.10300 1.000 118.65657 ? 103 ASP D H    1 
ATOM 4572 H HA   . ASP D 2 102 ? 7.57900   14.17900  30.58200 1.000 122.76625 ? 103 ASP D HA   1 
ATOM 4573 H HB2  . ASP D 2 102 ? 9.84100   13.70800  30.21000 1.000 133.71125 ? 103 ASP D HB2  1 
ATOM 4574 H HB3  . ASP D 2 102 ? 8.96000   12.48800  29.69900 1.000 133.71125 ? 103 ASP D HB3  1 
ATOM 4575 N N    . ARG D 2 103 ? 7.73500   16.39700  28.48100 1.000 109.49500 ? 104 ARG D N    1 
ATOM 4576 C CA   . ARG D 2 103 ? 8.27200   17.63600  27.93600 1.000 101.29263 ? 104 ARG D CA   1 
ATOM 4577 C C    . ARG D 2 103 ? 7.28800   18.79600  27.97500 1.000 102.78332 ? 104 ARG D C    1 
ATOM 4578 O O    . ARG D 2 103 ? 7.64000   19.86900  28.47500 1.000 112.48134 ? 104 ARG D O    1 
ATOM 4579 C CB   . ARG D 2 103 ? 8.74000   17.39100  26.49000 1.000 101.18815 ? 104 ARG D CB   1 
ATOM 4580 C CG   . ARG D 2 103 ? 9.31600   18.61700  25.80500 1.000 106.27500 ? 104 ARG D CG   1 
ATOM 4581 C CD   . ARG D 2 103 ? 9.99400   18.27600  24.47800 1.000 111.78301 ? 104 ARG D CD   1 
ATOM 4582 N NE   . ARG D 2 103 ? 9.13700   18.54100  23.32400 1.000 107.95858 ? 104 ARG D NE   1 
ATOM 4583 C CZ   . ARG D 2 103 ? 9.57500   18.68700  22.07900 1.000 107.18823 ? 104 ARG D CZ   1 
ATOM 4584 N NH1  . ARG D 2 103 ? 10.85300  18.52300  21.77100 1.000 100.53829 ? 104 ARG D NH1  1 
ATOM 4585 N NH2  . ARG D 2 103 ? 8.70000   18.95300  21.10900 1.000 97.96834  ? 104 ARG D NH2  1 
ATOM 4586 H H    . ARG D 2 103 ? 7.00800   16.14400  28.09800 1.000 131.45568 ? 104 ARG D H    1 
ATOM 4587 H HA   . ARG D 2 103 ? 9.03500   17.90300  28.47200 1.000 121.61283 ? 104 ARG D HA   1 
ATOM 4588 H HB2  . ARG D 2 103 ? 9.42800   16.70800  26.49900 1.000 121.48746 ? 104 ARG D HB2  1 
ATOM 4589 H HB3  . ARG D 2 103 ? 7.98100   17.09100  25.96600 1.000 121.48746 ? 104 ARG D HB3  1 
ATOM 4590 H HG2  . ARG D 2 103 ? 8.60100   19.24700  25.62500 1.000 127.59168 ? 104 ARG D HG2  1 
ATOM 4591 H HG3  . ARG D 2 103 ? 9.97800   19.02400  26.38600 1.000 127.59168 ? 104 ARG D HG3  1 
ATOM 4592 H HD2  . ARG D 2 103 ? 10.79700  18.81400  24.38500 1.000 134.20130 ? 104 ARG D HD2  1 
ATOM 4593 H HD3  . ARG D 2 103 ? 10.22400  17.33400  24.47200 1.000 134.20130 ? 104 ARG D HD3  1 
ATOM 4594 H HE   . ARG D 2 103 ? 8.29100   18.60600  23.46100 1.000 129.61198 ? 104 ARG D HE   1 
ATOM 4595 H HH11 . ARG D 2 103 ? 11.42000  18.31800  22.38400 1.000 120.70763 ? 104 ARG D HH11 1 
ATOM 4596 H HH12 . ARG D 2 103 ? 11.11600  18.62200  20.95800 1.000 120.70763 ? 104 ARG D HH12 1 
ATOM 4597 H HH21 . ARG D 2 103 ? 7.86300   19.02800  21.29400 1.000 117.62369 ? 104 ARG D HH21 1 
ATOM 4598 H HH22 . ARG D 2 103 ? 8.97200   19.05000  20.29900 1.000 117.62369 ? 104 ARG D HH22 1 
ATOM 4599 N N    . TYR D 2 104 ? 6.05200   18.61200  27.50700 1.000 91.82423  ? 105 TYR D N    1 
ATOM 4600 C CA   . TYR D 2 104 ? 5.11700   19.72300  27.38000 1.000 89.71932  ? 105 TYR D CA   1 
ATOM 4601 C C    . TYR D 2 104 ? 3.68700   19.24000  27.52100 1.000 95.88179  ? 105 TYR D C    1 
ATOM 4602 O O    . TYR D 2 104 ? 3.32200   18.20400  26.97200 1.000 104.64685 ? 105 TYR D O    1 
ATOM 4603 C CB   . TYR D 2 104 ? 5.26000   20.42000  26.02100 1.000 97.37105  ? 105 TYR D CB   1 
ATOM 4604 C CG   . TYR D 2 104 ? 4.19800   21.47200  25.73500 1.000 99.60537  ? 105 TYR D CG   1 
ATOM 4605 C CD1  . TYR D 2 104 ? 4.16800   22.67300  26.43500 1.000 91.86501  ? 105 TYR D CD1  1 
ATOM 4606 C CD2  . TYR D 2 104 ? 3.23600   21.26600  24.75100 1.000 104.88795 ? 105 TYR D CD2  1 
ATOM 4607 C CE1  . TYR D 2 104 ? 3.21000   23.63700  26.16600 1.000 96.58589  ? 105 TYR D CE1  1 
ATOM 4608 C CE2  . TYR D 2 104 ? 2.26200   22.22500  24.48500 1.000 103.65013 ? 105 TYR D CE2  1 
ATOM 4609 C CZ   . TYR D 2 104 ? 2.26000   23.40800  25.19000 1.000 99.50390  ? 105 TYR D CZ   1 
ATOM 4610 O OH   . TYR D 2 104 ? 1.30100   24.36200  24.91900 1.000 88.09858  ? 105 TYR D OH   1 
ATOM 4611 H H    . TYR D 2 104 ? 5.73500   17.85300  27.25600 1.000 110.25076 ? 105 TYR D H    1 
ATOM 4612 H HA   . TYR D 2 104 ? 5.29900   20.34900  28.09800 1.000 107.72486 ? 105 TYR D HA   1 
ATOM 4613 H HB2  . TYR D 2 104 ? 6.12400   20.85900  25.99000 1.000 116.90694 ? 105 TYR D HB2  1 
ATOM 4614 H HB3  . TYR D 2 104 ? 5.20400   19.74900  25.32300 1.000 116.90694 ? 105 TYR D HB3  1 
ATOM 4615 H HD1  . TYR D 2 104 ? 4.80300   22.83300  27.09600 1.000 110.29970 ? 105 TYR D HD1  1 
ATOM 4616 H HD2  . TYR D 2 104 ? 3.24400   20.47500  24.26300 1.000 125.92722 ? 105 TYR D HD2  1 
ATOM 4617 H HE1  . TYR D 2 104 ? 3.20700   24.43700  26.64100 1.000 115.96474 ? 105 TYR D HE1  1 
ATOM 4618 H HE2  . TYR D 2 104 ? 1.61700   22.06700  23.83400 1.000 124.44183 ? 105 TYR D HE2  1 
ATOM 4619 H HH   . TYR D 2 104 ? 1.10700   24.35000  24.10100 1.000 105.77998 ? 105 TYR D HH   1 
ATOM 4620 N N    . TRP D 2 105 ? 2.86900   20.02900  28.20700 1.000 95.03661  ? 106 TRP D N    1 
ATOM 4621 C CA   . TRP D 2 105 ? 1.43300   19.82000  28.21700 1.000 92.38927  ? 106 TRP D CA   1 
ATOM 4622 C C    . TRP D 2 105 ? 0.73700   21.12400  27.86200 1.000 104.37465 ? 106 TRP D C    1 
ATOM 4623 O O    . TRP D 2 105 ? 1.17500   22.20900  28.26500 1.000 93.51961  ? 106 TRP D O    1 
ATOM 4624 C CB   . TRP D 2 105 ? 0.91500   19.33900  29.58100 1.000 98.37283  ? 106 TRP D CB   1 
ATOM 4625 C CG   . TRP D 2 105 ? 1.35200   17.97100  29.94400 1.000 97.73990  ? 106 TRP D CG   1 
ATOM 4626 C CD1  . TRP D 2 105 ? 2.46300   17.63300  30.64300 1.000 91.28539  ? 106 TRP D CD1  1 
ATOM 4627 C CD2  . TRP D 2 105 ? 0.69000   16.74500  29.61700 1.000 96.78050  ? 106 TRP D CD2  1 
ATOM 4628 N NE1  . TRP D 2 105 ? 2.54100   16.26800  30.77400 1.000 98.32426  ? 106 TRP D NE1  1 
ATOM 4629 C CE2  . TRP D 2 105 ? 1.46500   15.70100  30.14900 1.000 82.99849  ? 106 TRP D CE2  1 
ATOM 4630 C CE3  . TRP D 2 105 ? -0.48000  16.43000  28.91800 1.000 98.97316  ? 106 TRP D CE3  1 
ATOM 4631 C CZ2  . TRP D 2 105 ? 1.11100   14.36800  30.01600 1.000 95.43329  ? 106 TRP D CZ2  1 
ATOM 4632 C CZ3  . TRP D 2 105 ? -0.84000  15.10200  28.79400 1.000 96.66543  ? 106 TRP D CZ3  1 
ATOM 4633 C CH2  . TRP D 2 105 ? -0.03500  14.08500  29.32200 1.000 102.71343 ? 106 TRP D CH2  1 
ATOM 4634 H H    . TRP D 2 105 ? 3.12900   20.69900  28.67900 1.000 114.10561 ? 106 TRP D H    1 
ATOM 4635 H HA   . TRP D 2 105 ? 1.21600   19.14200  27.55800 1.000 110.92880 ? 106 TRP D HA   1 
ATOM 4636 H HB2  . TRP D 2 105 ? 1.23800   19.94300  30.26800 1.000 118.10908 ? 106 TRP D HB2  1 
ATOM 4637 H HB3  . TRP D 2 105 ? -0.05500  19.34400  29.56500 1.000 118.10908 ? 106 TRP D HB3  1 
ATOM 4638 H HD1  . TRP D 2 105 ? 3.08300   18.23700  30.98400 1.000 109.60415 ? 106 TRP D HD1  1 
ATOM 4639 H HE1  . TRP D 2 105 ? 3.16500   15.84000  31.18300 1.000 118.05079 ? 106 TRP D HE1  1 
ATOM 4640 H HE3  . TRP D 2 105 ? -1.00500  17.10100  28.54400 1.000 118.82948 ? 106 TRP D HE3  1 
ATOM 4641 H HZ2  . TRP D 2 105 ? 1.63100   13.69100  30.38500 1.000 114.58163 ? 106 TRP D HZ2  1 
ATOM 4642 H HZ3  . TRP D 2 105 ? -1.62800  14.88000  28.35300 1.000 116.06019 ? 106 TRP D HZ3  1 
ATOM 4643 H HH2  . TRP D 2 105 ? -0.28500  13.19800  29.19900 1.000 123.31780 ? 106 TRP D HH2  1 
ATOM 4644 N N    . GLY D 2 106 ? -0.31200  21.00800  27.05200 1.000 109.64991 ? 107 GLY D N    1 
ATOM 4645 C CA   . GLY D 2 106 ? -1.19700  22.11900  26.79000 1.000 94.66060  ? 107 GLY D CA   1 
ATOM 4646 C C    . GLY D 2 106 ? -1.99900  22.46800  28.02800 1.000 90.96193  ? 107 GLY D C    1 
ATOM 4647 O O    . GLY D 2 106 ? -1.85000  21.88900  29.10300 1.000 93.34675  ? 107 GLY D O    1 
ATOM 4648 H H    . GLY D 2 106 ? -0.52900  20.28400  26.64100 1.000 131.64158 ? 107 GLY D H    1 
ATOM 4649 H HA2  . GLY D 2 106 ? -0.68000  22.89500  26.52300 1.000 113.65440 ? 107 GLY D HA2  1 
ATOM 4650 H HA3  . GLY D 2 106 ? -1.81100  21.88700  26.07500 1.000 113.65440 ? 107 GLY D HA3  1 
ATOM 4651 N N    . GLN D 2 107 ? -2.88500  23.44500  27.86200 1.000 99.32025  ? 108 GLN D N    1 
ATOM 4652 C CA   . GLN D 2 107 ? -3.69200  23.90300  28.98700 1.000 96.57219  ? 108 GLN D CA   1 
ATOM 4653 C C    . GLN D 2 107 ? -4.78700  22.91200  29.35600 1.000 85.31744  ? 108 GLN D C    1 
ATOM 4654 O O    . GLN D 2 107 ? -5.25600  22.92200  30.50000 1.000 78.84377  ? 108 GLN D O    1 
ATOM 4655 C CB   . GLN D 2 107 ? -4.31900  25.25600  28.64200 1.000 87.76187  ? 108 GLN D CB   1 
ATOM 4656 C CG   . GLN D 2 107 ? -3.32100  26.31000  28.17900 1.000 90.85509  ? 108 GLN D CG   1 
ATOM 4657 C CD   . GLN D 2 107 ? -2.32400  26.70400  29.25000 1.000 99.42144  ? 108 GLN D CD   1 
ATOM 4658 O OE1  . GLN D 2 107 ? -2.40600  26.24400  30.38900 1.000 102.65914 ? 108 GLN D OE1  1 
ATOM 4659 N NE2  . GLN D 2 107 ? -1.37700  27.56900  28.89300 1.000 100.58154 ? 108 GLN D NE2  1 
ATOM 4660 H H    . GLN D 2 107 ? -3.03500  23.85400  27.12000 1.000 119.24598 ? 108 GLN D H    1 
ATOM 4661 H HA   . GLN D 2 107 ? -3.11900  24.01300  29.76200 1.000 115.94831 ? 108 GLN D HA   1 
ATOM 4662 H HB2  . GLN D 2 107 ? -4.96200  25.12600  27.92800 1.000 105.37592 ? 108 GLN D HB2  1 
ATOM 4663 H HB3  . GLN D 2 107 ? -4.76600  25.60000  29.43200 1.000 105.37592 ? 108 GLN D HB3  1 
ATOM 4664 H HG2  . GLN D 2 107 ? -2.82400  25.96100  27.42300 1.000 109.08779 ? 108 GLN D HG2  1 
ATOM 4665 H HG3  . GLN D 2 107 ? -3.80700  27.10800  27.91700 1.000 109.08779 ? 108 GLN D HG3  1 
ATOM 4666 H HE21 . GLN D 2 107 ? -1.35500  27.87400  28.08900 1.000 120.75953 ? 108 GLN D HE21 1 
ATOM 4667 H HE22 . GLN D 2 107 ? -0.78800  27.82300  29.46500 1.000 120.75953 ? 108 GLN D HE22 1 
ATOM 4668 N N    . GLY D 2 108 ? -5.11100  21.98800  28.45900 1.000 87.82806  ? 109 GLY D N    1 
ATOM 4669 C CA   . GLY D 2 108 ? -6.23500  21.09700  28.65000 1.000 90.09906  ? 109 GLY D CA   1 
ATOM 4670 C C    . GLY D 2 108 ? -7.55000  21.81400  28.41500 1.000 81.91335  ? 109 GLY D C    1 
ATOM 4671 O O    . GLY D 2 108 ? -7.56100  23.02000  28.16600 1.000 90.04811  ? 109 GLY D O    1 
ATOM 4672 H H    . GLY D 2 108 ? -4.68600  21.86000  27.72200 1.000 105.45535 ? 109 GLY D H    1 
ATOM 4673 H HA2  . GLY D 2 108 ? -6.17100  20.35400  28.02800 1.000 108.18055 ? 109 GLY D HA2  1 
ATOM 4674 H HA3  . GLY D 2 108 ? -6.22700  20.75100  29.55600 1.000 108.18055 ? 109 GLY D HA3  1 
ATOM 4675 N N    . THR D 2 109 ? -8.65700  21.07500  28.43100 1.000 81.51109  ? 110 THR D N    1 
ATOM 4676 C CA   . THR D 2 109 ? -10.00800 21.62900  28.37900 1.000 86.75161  ? 110 THR D CA   1 
ATOM 4677 C C    . THR D 2 109 ? -10.80700 21.08400  29.55700 1.000 86.51264  ? 110 THR D C    1 
ATOM 4678 O O    . THR D 2 109 ? -10.91700 19.86700  29.72700 1.000 96.55127  ? 110 THR D O    1 
ATOM 4679 C CB   . THR D 2 109 ? -10.68500 21.30300  27.03500 1.000 82.86949  ? 110 THR D CB   1 
ATOM 4680 O OG1  . THR D 2 109 ? -11.94100 21.98200  26.95100 1.000 90.38986  ? 110 THR D OG1  1 
ATOM 4681 C CG2  . THR D 2 109 ? -10.89300 19.82600  26.84300 1.000 87.83177  ? 110 THR D CG2  1 
ATOM 4682 H H    . THR D 2 109 ? -8.65000  20.21600  28.47300 1.000 97.87499  ? 110 THR D H    1 
ATOM 4683 H HA   . THR D 2 109 ? -9.98200  22.59500  28.46600 1.000 104.16362 ? 110 THR D HA   1 
ATOM 4684 H HB   . THR D 2 109 ? -10.10200 21.60200  26.32000 1.000 99.50506  ? 110 THR D HB   1 
ATOM 4685 H HG1  . THR D 2 109 ? -11.81700 22.81200  26.91400 1.000 108.52951 ? 110 THR D HG1  1 
ATOM 4686 H HG21 . THR D 2 109 ? -11.26600 19.65500  25.96400 1.000 105.45981 ? 110 THR D HG21 1 
ATOM 4687 H HG22 . THR D 2 109 ? -11.50400 19.48700  27.51500 1.000 105.45981 ? 110 THR D HG22 1 
ATOM 4688 H HG23 . THR D 2 109 ? -10.04700 19.35900  26.92200 1.000 105.45981 ? 110 THR D HG23 1 
ATOM 4689 N N    . GLN D 2 110 ? -11.37800 21.98100  30.35500 1.000 82.45798  ? 111 GLN D N    1 
ATOM 4690 C CA   . GLN D 2 110 ? -12.14700 21.57400  31.52800 1.000 90.42575  ? 111 GLN D CA   1 
ATOM 4691 C C    . GLN D 2 110 ? -13.47600 20.93800  31.13000 1.000 96.56035  ? 111 GLN D C    1 
ATOM 4692 O O    . GLN D 2 110 ? -14.27400 21.53100  30.39500 1.000 91.05062  ? 111 GLN D O    1 
ATOM 4693 C CB   . GLN D 2 110 ? -12.39500 22.77500  32.43900 1.000 97.16264  ? 111 GLN D CB   1 
ATOM 4694 C CG   . GLN D 2 110 ? -13.21200 22.46700  33.69200 1.000 92.62657  ? 111 GLN D CG   1 
ATOM 4695 C CD   . GLN D 2 110 ? -12.44900 21.57900  34.67100 1.000 100.00528 ? 111 GLN D CD   1 
ATOM 4696 O OE1  . GLN D 2 110 ? -11.37600 21.95400  35.16000 1.000 94.52793  ? 111 GLN D OE1  1 
ATOM 4697 N NE2  . GLN D 2 110 ? -13.00400 20.40400  34.97000 1.000 97.80412  ? 111 GLN D NE2  1 
ATOM 4698 H H    . GLN D 2 110 ? -11.33600 22.83200  30.24100 1.000 99.01126  ? 111 GLN D H    1 
ATOM 4699 H HA   . GLN D 2 110 ? -11.63600 20.91000  32.01500 1.000 108.57258 ? 111 GLN D HA   1 
ATOM 4700 H HB2  . GLN D 2 110 ? -11.53800 23.12500  32.72700 1.000 116.65685 ? 111 GLN D HB2  1 
ATOM 4701 H HB3  . GLN D 2 110 ? -12.87600 23.45000  31.93500 1.000 116.65685 ? 111 GLN D HB3  1 
ATOM 4702 H HG2  . GLN D 2 110 ? -13.42800 23.29800  34.14300 1.000 111.21357 ? 111 GLN D HG2  1 
ATOM 4703 H HG3  . GLN D 2 110 ? -14.02600 22.00600  33.43700 1.000 111.21357 ? 111 GLN D HG3  1 
ATOM 4704 H HE21 . GLN D 2 110 ? -13.75500 20.18000  34.61600 1.000 117.42662 ? 111 GLN D HE21 1 
ATOM 4705 H HE22 . GLN D 2 110 ? -12.61000 19.87000  35.51700 1.000 117.42662 ? 111 GLN D HE22 1 
ATOM 4706 N N    . VAL D 2 111 ? -13.71600 19.73500  31.64700 1.000 99.08804  ? 112 VAL D N    1 
ATOM 4707 C CA   . VAL D 2 111 ? -14.99900 19.04900  31.54200 1.000 94.47892  ? 112 VAL D CA   1 
ATOM 4708 C C    . VAL D 2 111 ? -15.59900 18.91900  32.93400 1.000 101.07484 ? 112 VAL D C    1 
ATOM 4709 O O    . VAL D 2 111 ? -14.97300 18.34600  33.83500 1.000 99.44296  ? 112 VAL D O    1 
ATOM 4710 C CB   . VAL D 2 111 ? -14.84200 17.67000  30.88700 1.000 94.90804  ? 112 VAL D CB   1 
ATOM 4711 C CG1  . VAL D 2 111 ? -16.14300 16.89000  30.96700 1.000 104.45788 ? 112 VAL D CG1  1 
ATOM 4712 C CG2  . VAL D 2 111 ? -14.39300 17.82400  29.43900 1.000 91.15338  ? 112 VAL D CG2  1 
ATOM 4713 H H    . VAL D 2 111 ? -13.12700 19.28000  32.07800 1.000 118.96733 ? 112 VAL D H    1 
ATOM 4714 H HA   . VAL D 2 111 ? -15.60100 19.58800  31.00600 1.000 113.43639 ? 112 VAL D HA   1 
ATOM 4715 H HB   . VAL D 2 111 ? -14.16300 17.16800  31.36400 1.000 113.95133 ? 112 VAL D HB   1 
ATOM 4716 H HG11 . VAL D 2 111 ? -16.06100 16.08200  30.43700 1.000 125.41114 ? 112 VAL D HG11 1 
ATOM 4717 H HG12 . VAL D 2 111 ? -16.86400 17.44100  30.62200 1.000 125.41114 ? 112 VAL D HG12 1 
ATOM 4718 H HG13 . VAL D 2 111 ? -16.31700 16.66100  31.89400 1.000 125.41114 ? 112 VAL D HG13 1 
ATOM 4719 H HG21 . VAL D 2 111 ? -13.55500 18.31200  29.41800 1.000 109.44573 ? 112 VAL D HG21 1 
ATOM 4720 H HG22 . VAL D 2 111 ? -15.07300 18.31300  28.94800 1.000 109.44573 ? 112 VAL D HG22 1 
ATOM 4721 H HG23 . VAL D 2 111 ? -14.27300 16.94400  29.05000 1.000 109.44573 ? 112 VAL D HG23 1 
ATOM 4722 N N    . THR D 2 112 ? -16.80300 19.46200  33.11500 1.000 104.30214 ? 113 THR D N    1 
ATOM 4723 C CA   . THR D 2 112 ? -17.55400 19.32100  34.35600 1.000 101.05441 ? 113 THR D CA   1 
ATOM 4724 C C    . THR D 2 112 ? -18.91200 18.70200  34.06200 1.000 103.30880 ? 113 THR D C    1 
ATOM 4725 O O    . THR D 2 112 ? -19.68700 19.24200  33.26600 1.000 104.63051 ? 113 THR D O    1 
ATOM 4726 C CB   . THR D 2 112 ? -17.72800 20.67500  35.04200 1.000 96.01303  ? 113 THR D CB   1 
ATOM 4727 O OG1  . THR D 2 112 ? -16.44000 21.20900  35.36500 1.000 103.42301 ? 113 THR D OG1  1 
ATOM 4728 C CG2  . THR D 2 112 ? -18.55500 20.54000  36.31100 1.000 99.41550  ? 113 THR D CG2  1 
ATOM 4729 H H    . THR D 2 112 ? -17.21200 19.92700  32.51800 1.000 125.22425 ? 113 THR D H    1 
ATOM 4730 H HA   . THR D 2 112 ? -17.07300 18.72400  34.95100 1.000 121.32697 ? 113 THR D HA   1 
ATOM 4731 H HB   . THR D 2 112 ? -18.19500 21.28200  34.44700 1.000 115.27732 ? 113 THR D HB   1 
ATOM 4732 H HG1  . THR D 2 112 ? -16.42000 22.03200  35.19800 1.000 124.16929 ? 113 THR D HG1  1 
ATOM 4733 H HG21 . THR D 2 112 ? -18.58700 21.38900  36.77800 1.000 119.36028 ? 113 THR D HG21 1 
ATOM 4734 H HG22 . THR D 2 112 ? -18.15900 19.87400  36.89500 1.000 119.36028 ? 113 THR D HG22 1 
ATOM 4735 H HG23 . THR D 2 112 ? -19.45900 20.26700  36.09000 1.000 119.36028 ? 113 THR D HG23 1 
ATOM 4736 N N    . VAL D 2 113 ? -19.19900 17.58100  34.71800 1.000 109.12305 ? 114 VAL D N    1 
ATOM 4737 C CA   . VAL D 2 113 ? -20.44400 16.84100  34.55100 1.000 103.06725 ? 114 VAL D CA   1 
ATOM 4738 C C    . VAL D 2 113 ? -21.19900 16.94300  35.86700 1.000 107.40964 ? 114 VAL D C    1 
ATOM 4739 O O    . VAL D 2 113 ? -20.67500 16.55500  36.92000 1.000 96.78837  ? 114 VAL D O    1 
ATOM 4740 C CB   . VAL D 2 113 ? -20.19400 15.37500  34.16100 1.000 96.43881  ? 114 VAL D CB   1 
ATOM 4741 C CG1  . VAL D 2 113 ? -21.48300 14.68100  33.82200 1.000 104.48209 ? 114 VAL D CG1  1 
ATOM 4742 C CG2  . VAL D 2 113 ? -19.26100 15.29100  32.97900 1.000 104.06615 ? 114 VAL D CG2  1 
ATOM 4743 H H    . VAL D 2 113 ? -18.66600 17.21700  35.28700 1.000 131.00933 ? 114 VAL D H    1 
ATOM 4744 H HA   . VAL D 2 113 ? -20.97600 17.24500  33.84800 1.000 123.74238 ? 114 VAL D HA   1 
ATOM 4745 H HB   . VAL D 2 113 ? -19.78800 14.93000  34.92100 1.000 115.78825 ? 114 VAL D HB   1 
ATOM 4746 H HG11 . VAL D 2 113 ? -22.05600 14.68100  34.60500 1.000 125.44019 ? 114 VAL D HG11 1 
ATOM 4747 H HG12 . VAL D 2 113 ? -21.91600 15.15600  33.09500 1.000 125.44019 ? 114 VAL D HG12 1 
ATOM 4748 H HG13 . VAL D 2 113 ? -21.28900 13.77000  33.55300 1.000 125.44019 ? 114 VAL D HG13 1 
ATOM 4749 H HG21 . VAL D 2 113 ? -18.43400 15.74900  33.19700 1.000 124.94106 ? 114 VAL D HG21 1 
ATOM 4750 H HG22 . VAL D 2 113 ? -19.68100 15.71400  32.21400 1.000 124.94106 ? 114 VAL D HG22 1 
ATOM 4751 H HG23 . VAL D 2 113 ? -19.08100 14.35800  32.78500 1.000 124.94106 ? 114 VAL D HG23 1 
ATOM 4752 N N    . SER D 2 114 ? -22.42800 17.45700  35.80600 1.000 111.69984 ? 115 SER D N    1 
ATOM 4753 C CA   . SER D 2 114 ? -23.28900 17.60400  36.97100 1.000 107.22355 ? 115 SER D CA   1 
ATOM 4754 C C    . SER D 2 114 ? -24.55100 16.77700  36.77700 1.000 103.39646 ? 115 SER D C    1 
ATOM 4755 O O    . SER D 2 114 ? -25.00600 16.57100  35.65100 1.000 102.39166 ? 115 SER D O    1 
ATOM 4756 C CB   . SER D 2 114 ? -23.68000 19.05400  37.21000 1.000 113.50797 ? 115 SER D CB   1 
ATOM 4757 O OG   . SER D 2 114 ? -24.47600 19.53000  36.14300 1.000 120.65080 ? 115 SER D OG   1 
ATOM 4758 H H    . SER D 2 114 ? -22.79200 17.73500  35.07800 1.000 134.10149 ? 115 SER D H    1 
ATOM 4759 H HA   . SER D 2 114 ? -22.81500 17.28600  37.75600 1.000 128.72994 ? 115 SER D HA   1 
ATOM 4760 H HB2  . SER D 2 114 ? -24.18500 19.11500  38.03600 1.000 136.27124 ? 115 SER D HB2  1 
ATOM 4761 H HB3  . SER D 2 114 ? -22.87600 19.59400  37.27300 1.000 136.27124 ? 115 SER D HB3  1 
ATOM 4762 H HG   . SER D 2 114 ? -24.65500 20.34300  36.25800 1.000 144.84264 ? 115 SER D HG   1 
ATOM 4763 N N    . SER D 2 115 ? -25.09700 16.29100  37.88600 1.000 105.21241 ? 116 SER D N    1 
ATOM 4764 C CA   . SER D 2 115 ? -26.37900 15.58200  37.88200 1.000 117.82353 ? 116 SER D CA   1 
ATOM 4765 C C    . SER D 2 115 ? -27.60700 16.50300  37.82300 1.000 105.99562 ? 116 SER D C    1 
ATOM 4766 O O    . SER D 2 115 ? -27.58800 17.62700  38.32000 1.000 102.47052 ? 116 SER D O    1 
ATOM 4767 C CB   . SER D 2 115 ? -26.46600 14.69600  39.12300 1.000 118.35696 ? 116 SER D CB   1 
ATOM 4768 O OG   . SER D 2 115 ? -25.84100 15.32500  40.23300 1.000 112.63163 ? 116 SER D OG   1 
ATOM 4769 H H    . SER D 2 115 ? -24.74200 16.35800  38.66700 1.000 126.31657 ? 116 SER D H    1 
ATOM 4770 H HA   . SER D 2 115 ? -26.41200 15.04400  37.07500 1.000 141.44992 ? 116 SER D HA   1 
ATOM 4771 H HB2  . SER D 2 115 ? -27.40000 14.53800  39.33400 1.000 142.09004 ? 116 SER D HB2  1 
ATOM 4772 H HB3  . SER D 2 115 ? -26.02000 13.85400  38.94400 1.000 142.09004 ? 116 SER D HB3  1 
ATOM 4773 H HG   . SER D 2 115 ? -25.95500 14.86400  40.92700 1.000 135.21964 ? 116 SER D HG   1 
ATOM 4774 N N    . LEU E 1 21  ? 5.04100   -7.46500  2.29800  1.000 125.01888 ? 59  LEU E N    1 
ATOM 4775 C CA   . LEU E 1 21  ? 5.96900   -6.95700  3.29400  1.000 118.75500 ? 59  LEU E CA   1 
ATOM 4776 C C    . LEU E 1 21  ? 5.45800   -5.70300  3.99200  1.000 114.30473 ? 59  LEU E C    1 
ATOM 4777 O O    . LEU E 1 21  ? 5.57700   -5.57900  5.21600  1.000 110.63574 ? 59  LEU E O    1 
ATOM 4778 C CB   . LEU E 1 21  ? 7.30800   -6.68400  2.63100  1.000 98.21302  ? 59  LEU E CB   1 
ATOM 4779 C CG   . LEU E 1 21  ? 8.31300   -6.09900  3.62000  1.000 120.25404 ? 59  LEU E CG   1 
ATOM 4780 C CD1  . LEU E 1 21  ? 8.53300   -7.03900  4.79000  1.000 118.86619 ? 59  LEU E CD1  1 
ATOM 4781 C CD2  . LEU E 1 21  ? 9.63200   -5.80600  2.92300  1.000 127.42427 ? 59  LEU E CD2  1 
ATOM 4782 H H    . LEU E 1 21  ? 5.36900   -7.53500  1.50600  1.000 150.08434 ? 59  LEU E H    1 
ATOM 4783 H HA   . LEU E 1 21  ? 6.08100   -7.63400  3.97900  1.000 142.56768 ? 59  LEU E HA   1 
ATOM 4784 H HB2  . LEU E 1 21  ? 7.66900   -7.51500  2.28400  1.000 117.91731 ? 59  LEU E HB2  1 
ATOM 4785 H HB3  . LEU E 1 21  ? 7.18400   -6.04800  1.90900  1.000 117.91731 ? 59  LEU E HB3  1 
ATOM 4786 H HG   . LEU E 1 21  ? 7.95700   -5.26700  3.97000  1.000 144.36653 ? 59  LEU E HG   1 
ATOM 4787 H HD11 . LEU E 1 21  ? 7.71200   -7.10500  5.30200  1.000 142.70111 ? 59  LEU E HD11 1 
ATOM 4788 H HD12 . LEU E 1 21  ? 8.78200   -7.91300  4.45000  1.000 142.70111 ? 59  LEU E HD12 1 
ATOM 4789 H HD13 . LEU E 1 21  ? 9.24400   -6.68700  5.34900  1.000 142.70111 ? 59  LEU E HD13 1 
ATOM 4790 H HD21 . LEU E 1 21  ? 9.47200   -5.18800  2.19200  1.000 152.97081 ? 59  LEU E HD21 1 
ATOM 4791 H HD22 . LEU E 1 21  ? 9.99900   -6.63600  2.57900  1.000 152.97081 ? 59  LEU E HD22 1 
ATOM 4792 H HD23 . LEU E 1 21  ? 10.24600  -5.41200  3.56100  1.000 152.97081 ? 59  LEU E HD23 1 
ATOM 4793 N N    . LEU E 1 22  ? 4.87400   -4.76800  3.25100  1.000 106.82330 ? 60  LEU E N    1 
ATOM 4794 C CA   . LEU E 1 22  ? 4.35000   -3.57800  3.90900  1.000 105.35959 ? 60  LEU E CA   1 
ATOM 4795 C C    . LEU E 1 22  ? 3.26500   -3.90100  4.92900  1.000 119.39441 ? 60  LEU E C    1 
ATOM 4796 O O    . LEU E 1 22  ? 3.22200   -3.28400  5.99900  1.000 115.18599 ? 60  LEU E O    1 
ATOM 4797 C CB   . LEU E 1 22  ? 3.81700   -2.60700  2.86200  1.000 92.78472  ? 60  LEU E CB   1 
ATOM 4798 C CG   . LEU E 1 22  ? 4.88800   -1.98900  1.98000  1.000 104.49025 ? 60  LEU E CG   1 
ATOM 4799 C CD1  . LEU E 1 22  ? 4.28700   -1.16900  0.86000  1.000 100.40116 ? 60  LEU E CD1  1 
ATOM 4800 C CD2  . LEU E 1 22  ? 5.77600   -1.09700  2.85300  1.000 112.06870 ? 60  LEU E CD2  1 
ATOM 4801 H H    . LEU E 1 22  ? 4.77200   -4.79600  2.39800  1.000 128.24964 ? 60  LEU E H    1 
ATOM 4802 H HA   . LEU E 1 22  ? 5.07900   -3.15600  4.39100  1.000 126.49318 ? 60  LEU E HA   1 
ATOM 4803 H HB2  . LEU E 1 22  ? 3.19900   -3.08300  2.28500  1.000 111.40334 ? 60  LEU E HB2  1 
ATOM 4804 H HB3  . LEU E 1 22  ? 3.35700   -1.88400  3.31700  1.000 111.40334 ? 60  LEU E HB3  1 
ATOM 4805 H HG   . LEU E 1 22  ? 5.41200   -2.69300  1.56900  1.000 125.44998 ? 60  LEU E HG   1 
ATOM 4806 H HD11 . LEU E 1 22  ? 3.70800   -1.73800  0.32800  1.000 120.54307 ? 60  LEU E HD11 1 
ATOM 4807 H HD12 . LEU E 1 22  ? 3.77400   -0.44100  1.24300  1.000 120.54307 ? 60  LEU E HD12 1 
ATOM 4808 H HD13 . LEU E 1 22  ? 5.00200   -0.81600  0.30800  1.000 120.54307 ? 60  LEU E HD13 1 
ATOM 4809 H HD21 . LEU E 1 22  ? 6.39900   -0.61800  2.28400  1.000 134.54412 ? 60  LEU E HD21 1 
ATOM 4810 H HD22 . LEU E 1 22  ? 5.21600   -0.46800  3.33400  1.000 134.54412 ? 60  LEU E HD22 1 
ATOM 4811 H HD23 . LEU E 1 22  ? 6.26300   -1.65400  3.48000  1.000 134.54412 ? 60  LEU E HD23 1 
ATOM 4812 N N    . ASP E 1 23  ? 2.39200   -4.87100  4.64100  1.000 129.33633 ? 61  ASP E N    1 
ATOM 4813 C CA   . ASP E 1 23  ? 1.39600   -5.26900  5.63900  1.000 130.02477 ? 61  ASP E CA   1 
ATOM 4814 C C    . ASP E 1 23  ? 2.04700   -5.80200  6.91000  1.000 117.42966 ? 61  ASP E C    1 
ATOM 4815 O O    . ASP E 1 23  ? 1.58900   -5.50500  8.01900  1.000 105.12755 ? 61  ASP E O    1 
ATOM 4816 C CB   . ASP E 1 23  ? 0.43400   -6.31900  5.07000  1.000 152.22354 ? 61  ASP E CB   1 
ATOM 4817 C CG   . ASP E 1 23  ? -0.68600  -6.69800  6.04100  1.000 158.49049 ? 61  ASP E CG   1 
ATOM 4818 O OD1  . ASP E 1 23  ? -0.73800  -6.13600  7.15500  1.000 160.61683 ? 61  ASP E OD1  1 
ATOM 4819 O OD2  . ASP E 1 23  ? -1.49400  -7.59300  5.70600  1.000 157.73190 ? 61  ASP E OD2  1 
ATOM 4820 H H    . ASP E 1 23  ? 2.35600   -5.30100  3.89800  1.000 155.26528 ? 61  ASP E H    1 
ATOM 4821 H HA   . ASP E 1 23  ? 0.88200   -4.47800  5.86500  1.000 156.09140 ? 61  ASP E HA   1 
ATOM 4822 H HB2  . ASP E 1 23  ? 0.02500   -5.96700  4.26500  1.000 182.72992 ? 61  ASP E HB2  1 
ATOM 4823 H HB3  . ASP E 1 23  ? 0.93500   -7.12400  4.86300  1.000 182.72992 ? 61  ASP E HB3  1 
ATOM 4824 N N    . LYS E 1 24  ? 3.13900   -6.55200  6.77600  1.000 116.67435 ? 62  LYS E N    1 
ATOM 4825 C CA   . LYS E 1 24  ? 3.84100   -7.04600  7.95600  1.000 119.05501 ? 62  LYS E CA   1 
ATOM 4826 C C    . LYS E 1 24  ? 4.42700   -5.90000  8.75800  1.000 107.91721 ? 62  LYS E C    1 
ATOM 4827 O O    . LYS E 1 24  ? 4.33400   -5.87300  9.99000  1.000 102.80259 ? 62  LYS E O    1 
ATOM 4828 C CB   . LYS E 1 24  ? 4.92600   -8.02600  7.53200  1.000 105.44726 ? 62  LYS E CB   1 
ATOM 4829 C CG   . LYS E 1 24  ? 4.31800   -9.22100  6.85400  1.000 128.89449 ? 62  LYS E CG   1 
ATOM 4830 C CD   . LYS E 1 24  ? 5.35800   -10.17800 6.34800  1.000 131.01757 ? 62  LYS E CD   1 
ATOM 4831 C CE   . LYS E 1 24  ? 4.69400   -11.36000 5.63800  1.000 145.70703 ? 62  LYS E CE   1 
ATOM 4832 N NZ   . LYS E 1 24  ? 5.68800   -12.22500 4.95400  1.000 145.03749 ? 62  LYS E NZ   1 
ATOM 4833 H H    . LYS E 1 24  ? 3.48900   -6.78500  6.02600  1.000 140.07090 ? 62  LYS E H    1 
ATOM 4834 H HA   . LYS E 1 24  ? 3.21400   -7.51700  8.52600  1.000 142.92770 ? 62  LYS E HA   1 
ATOM 4835 H HB2  . LYS E 1 24  ? 5.53100   -7.59200  6.91100  1.000 126.59839 ? 62  LYS E HB2  1 
ATOM 4836 H HB3  . LYS E 1 24  ? 5.41400   -8.32800  8.31400  1.000 126.59839 ? 62  LYS E HB3  1 
ATOM 4837 H HG2  . LYS E 1 24  ? 3.75500   -9.69400  7.48700  1.000 154.73507 ? 62  LYS E HG2  1 
ATOM 4838 H HG3  . LYS E 1 24  ? 3.78900   -8.92300  6.09800  1.000 154.73507 ? 62  LYS E HG3  1 
ATOM 4839 H HD2  . LYS E 1 24  ? 5.93800   -9.72400  5.71600  1.000 157.28277 ? 62  LYS E HD2  1 
ATOM 4840 H HD3  . LYS E 1 24  ? 5.87800   -10.51700 7.09200  1.000 157.28277 ? 62  LYS E HD3  1 
ATOM 4841 H HE2  . LYS E 1 24  ? 4.22100   -11.89900 6.29100  1.000 174.91012 ? 62  LYS E HE2  1 
ATOM 4842 H HE3  . LYS E 1 24  ? 4.07400   -11.02500 4.97200  1.000 174.91012 ? 62  LYS E HE3  1 
ATOM 4843 H HZ1  . LYS E 1 24  ? 5.27400   -12.90000 4.54600  1.000 174.10666 ? 62  LYS E HZ1  1 
ATOM 4844 H HZ2  . LYS E 1 24  ? 6.13700   -11.75300 4.34800  1.000 174.10666 ? 62  LYS E HZ2  1 
ATOM 4845 H HZ3  . LYS E 1 24  ? 6.26400   -12.55600 5.54700  1.000 174.10666 ? 62  LYS E HZ3  1 
ATOM 4846 N N    . ILE E 1 25  ? 5.06100   -4.95800  8.08200  1.000 100.11939 ? 63  ILE E N    1 
ATOM 4847 C CA   . ILE E 1 25  ? 5.62600   -3.82500  8.79200  1.000 103.46397 ? 63  ILE E CA   1 
ATOM 4848 C C    . ILE E 1 25  ? 4.53800   -3.04700  9.51400  1.000 98.15226  ? 63  ILE E C    1 
ATOM 4849 O O    . ILE E 1 25  ? 4.63700   -2.77500  10.71500 1.000 90.33031  ? 63  ILE E O    1 
ATOM 4850 C CB   . ILE E 1 25  ? 6.37600   -2.92700  7.79500  1.000 111.44297 ? 63  ILE E CB   1 
ATOM 4851 C CG1  . ILE E 1 25  ? 7.60900   -3.65900  7.27300  1.000 104.17042 ? 63  ILE E CG1  1 
ATOM 4852 C CG2  . ILE E 1 25  ? 6.71600   -1.58400  8.42100  1.000 110.52331 ? 63  ILE E CG2  1 
ATOM 4853 C CD1  . ILE E 1 25  ? 8.28000   -2.97300  6.11500  1.000 99.99492  ? 63  ILE E CD1  1 
ATOM 4854 H H    . ILE E 1 25  ? 5.17700   -4.95000  7.23000  1.000 120.20494 ? 63  ILE E H    1 
ATOM 4855 H HA   . ILE E 1 25  ? 6.24700   -4.15100  9.46200  1.000 124.21844 ? 63  ILE E HA   1 
ATOM 4856 H HB   . ILE E 1 25  ? 5.80000   -2.74000  7.03700  1.000 133.79325 ? 63  ILE E HB   1 
ATOM 4857 H HG12 . ILE E 1 25  ? 8.25700   -3.72800  7.99100  1.000 125.06619 ? 63  ILE E HG12 1 
ATOM 4858 H HG13 . ILE E 1 25  ? 7.34400   -4.54400  6.97800  1.000 125.06619 ? 63  ILE E HG13 1 
ATOM 4859 H HG21 . ILE E 1 25  ? 7.24100   -1.06600  7.79100  1.000 132.68966 ? 63  ILE E HG21 1 
ATOM 4860 H HG22 . ILE E 1 25  ? 7.22500   -1.73300  9.23300  1.000 132.68966 ? 63  ILE E HG22 1 
ATOM 4861 H HG23 . ILE E 1 25  ? 5.89200   -1.11500  8.62900  1.000 132.68966 ? 63  ILE E HG23 1 
ATOM 4862 H HD11 . ILE E 1 25  ? 8.98100   -3.54800  5.77100  1.000 120.05558 ? 63  ILE E HD11 1 
ATOM 4863 H HD12 . ILE E 1 25  ? 8.66100   -2.13500  6.42200  1.000 120.05558 ? 63  ILE E HD12 1 
ATOM 4864 H HD13 . ILE E 1 25  ? 7.62200   -2.80300  5.42400  1.000 120.05558 ? 63  ILE E HD13 1 
ATOM 4865 N N    . ILE E 1 26  ? 3.44700   -2.75200  8.81300  1.000 104.16560 ? 64  ILE E N    1 
ATOM 4866 C CA   . ILE E 1 26  ? 2.35600   -1.99300  9.41500  1.000 103.46933 ? 64  ILE E CA   1 
ATOM 4867 C C    . ILE E 1 26  ? 1.78200   -2.71800  10.62200 1.000 103.75260 ? 64  ILE E C    1 
ATOM 4868 O O    . ILE E 1 26  ? 1.55900   -2.11700  11.67800 1.000 99.53026  ? 64  ILE E O    1 
ATOM 4869 C CB   . ILE E 1 26  ? 1.26900   -1.70100  8.36800  1.000 105.43142 ? 64  ILE E CB   1 
ATOM 4870 C CG1  . ILE E 1 26  ? 1.78500   -0.67700  7.36400  1.000 113.56659 ? 64  ILE E CG1  1 
ATOM 4871 C CG2  . ILE E 1 26  ? 0.00600   -1.15100  9.04800  1.000 108.78936 ? 64  ILE E CG2  1 
ATOM 4872 C CD1  . ILE E 1 26  ? 1.01400   -0.64400  6.08000  1.000 115.97456 ? 64  ILE E CD1  1 
ATOM 4873 H H    . ILE E 1 26  ? 3.31400   -2.97800  7.99400  1.000 125.06040 ? 64  ILE E H    1 
ATOM 4874 H HA   . ILE E 1 26  ? 2.71600   -1.14800  9.72600  1.000 124.22488 ? 64  ILE E HA   1 
ATOM 4875 H HB   . ILE E 1 26  ? 1.05200   -2.52900  7.91200  1.000 126.57938 ? 64  ILE E HB   1 
ATOM 4876 H HG12 . ILE E 1 26  ? 1.73100   0.20600   7.76400  1.000 136.34159 ? 64  ILE E HG12 1 
ATOM 4877 H HG13 . ILE E 1 26  ? 2.70700   -0.88800  7.15000  1.000 136.34159 ? 64  ILE E HG13 1 
ATOM 4878 H HG21 . ILE E 1 26  ? -0.63300  -0.89400  8.36500  1.000 130.60891 ? 64  ILE E HG21 1 
ATOM 4879 H HG22 . ILE E 1 26  ? -0.37400  -1.84100  9.61400  1.000 130.60891 ? 64  ILE E HG22 1 
ATOM 4880 H HG23 . ILE E 1 26  ? 0.24600   -0.37900  9.58300  1.000 130.60891 ? 64  ILE E HG23 1 
ATOM 4881 H HD11 . ILE E 1 26  ? 1.45800   -0.04500  5.46000  1.000 139.23115 ? 64  ILE E HD11 1 
ATOM 4882 H HD12 . ILE E 1 26  ? 0.98100   -1.54000  5.70900  1.000 139.23115 ? 64  ILE E HD12 1 
ATOM 4883 H HD13 . ILE E 1 26  ? 0.11500   -0.32700  6.26000  1.000 139.23115 ? 64  ILE E HD13 1 
ATOM 4884 N N    . GLY E 1 27  ? 1.55400   -4.02400  10.49700 1.000 96.32347  ? 65  GLY E N    1 
ATOM 4885 C CA   . GLY E 1 27  ? 0.97600   -4.74800  11.60900 1.000 86.19645  ? 65  GLY E CA   1 
ATOM 4886 C C    . GLY E 1 27  ? 1.92300   -4.86500  12.77500 1.000 97.07071  ? 65  GLY E C    1 
ATOM 4887 O O    . GLY E 1 27  ? 1.49100   -4.86200  13.93000 1.000 94.55717  ? 65  GLY E O    1 
ATOM 4888 H H    . GLY E 1 27  ? 1.72200   -4.49500  9.79800  1.000 115.64984 ? 65  GLY E H    1 
ATOM 4889 H HA2  . GLY E 1 27  ? 0.17600   -4.28900  11.90900 1.000 103.49742 ? 65  GLY E HA2  1 
ATOM 4890 H HA3  . GLY E 1 27  ? 0.73700   -5.64300  11.31900 1.000 103.49742 ? 65  GLY E HA3  1 
ATOM 4891 N N    . ALA E 1 28  ? 3.22200   -4.93400  12.49600 1.000 98.93060  ? 66  ALA E N    1 
ATOM 4892 C CA   . ALA E 1 28  ? 4.20600   -4.90000  13.56400 1.000 89.85437  ? 66  ALA E CA   1 
ATOM 4893 C C    . ALA E 1 28  ? 4.18900   -3.55400  14.27000 1.000 88.44106  ? 66  ALA E C    1 
ATOM 4894 O O    . ALA E 1 28  ? 4.11400   -3.48600  15.50000 1.000 88.34537  ? 66  ALA E O    1 
ATOM 4895 C CB   . ALA E 1 28  ? 5.58000   -5.18600  12.98100 1.000 96.31939  ? 66  ALA E CB   1 
ATOM 4896 H H    . ALA E 1 28  ? 3.55300   -4.99900  11.70500 1.000 118.77840 ? 66  ALA E H    1 
ATOM 4897 H HA   . ALA E 1 28  ? 4.00200   -5.58500  14.22000 1.000 107.88693 ? 66  ALA E HA   1 
ATOM 4898 H HB1  . ALA E 1 28  ? 5.56400   -6.05100  12.54300 1.000 115.64495 ? 66  ALA E HB1  1 
ATOM 4899 H HB2  . ALA E 1 28  ? 6.23300   -5.19100  13.69900 1.000 115.64495 ? 66  ALA E HB2  1 
ATOM 4900 H HB3  . ALA E 1 28  ? 5.80100   -4.49400  12.33800 1.000 115.64495 ? 66  ALA E HB3  1 
ATOM 4901 N N    . VAL E 1 29  ? 4.19600   -2.47200  13.49600 1.000 85.60802  ? 67  VAL E N    1 
ATOM 4902 C CA   . VAL E 1 29  ? 4.13500   -1.13200  14.06600 1.000 89.56813  ? 67  VAL E CA   1 
ATOM 4903 C C    . VAL E 1 29  ? 2.89800   -0.95500  14.92600 1.000 96.07846  ? 67  VAL E C    1 
ATOM 4904 O O    . VAL E 1 29  ? 2.95300   -0.37000  16.01500 1.000 91.93653  ? 67  VAL E O    1 
ATOM 4905 C CB   . VAL E 1 29  ? 4.13800   -0.09600  12.92900 1.000 95.36240  ? 67  VAL E CB   1 
ATOM 4906 C CG1  . VAL E 1 29  ? 3.69800   1.28200   13.44600 1.000 94.34143  ? 67  VAL E CG1  1 
ATOM 4907 C CG2  . VAL E 1 29  ? 5.49300   -0.03900  12.26300 1.000 97.94756  ? 67  VAL E CG2  1 
ATOM 4908 H H    . VAL E 1 29  ? 4.23600   -2.48600  12.63700 1.000 102.79130 ? 67  VAL E H    1 
ATOM 4909 H HA   . VAL E 1 29  ? 4.91400   -1.00900  14.63100 1.000 107.54344 ? 67  VAL E HA   1 
ATOM 4910 H HB   . VAL E 1 29  ? 3.49700   -0.36700  12.25400 1.000 114.49656 ? 67  VAL E HB   1 
ATOM 4911 H HG11 . VAL E 1 29  ? 3.82200   1.93800   12.74200 1.000 113.27140 ? 67  VAL E HG11 1 
ATOM 4912 H HG12 . VAL E 1 29  ? 4.23800   1.51800   14.21700 1.000 113.27140 ? 67  VAL E HG12 1 
ATOM 4913 H HG13 . VAL E 1 29  ? 2.76200   1.24100   13.69800 1.000 113.27140 ? 67  VAL E HG13 1 
ATOM 4914 H HG21 . VAL E 1 29  ? 5.45300   0.58300   11.52000 1.000 117.59876 ? 67  VAL E HG21 1 
ATOM 4915 H HG22 . VAL E 1 29  ? 5.72400   -0.92500  11.94200 1.000 117.59876 ? 67  VAL E HG22 1 
ATOM 4916 H HG23 . VAL E 1 29  ? 6.15000   0.26000   12.91000 1.000 117.59876 ? 67  VAL E HG23 1 
ATOM 4917 N N    . ASP E 1 30  ? 1.75900   -1.43600  14.43700 1.000 97.09258  ? 68  ASP E N    1 
ATOM 4918 C CA   . ASP E 1 30  ? 0.51300   -1.30000  15.17600 1.000 91.44334  ? 68  ASP E CA   1 
ATOM 4919 C C    . ASP E 1 30  ? 0.54700   -2.06800  16.48400 1.000 85.77506  ? 68  ASP E C    1 
ATOM 4920 O O    . ASP E 1 30  ? 0.19300   -1.53300  17.54100 1.000 79.96633  ? 68  ASP E O    1 
ATOM 4921 C CB   . ASP E 1 30  ? -0.64200  -1.78100  14.31100 1.000 95.21040  ? 68  ASP E CB   1 
ATOM 4922 C CG   . ASP E 1 30  ? -1.97000  -1.25000  14.78400 1.000 100.69695 ? 68  ASP E CG   1 
ATOM 4923 O OD1  . ASP E 1 30  ? -2.11700  -0.01600  14.81500 1.000 98.70229  ? 68  ASP E OD1  1 
ATOM 4924 O OD2  . ASP E 1 30  ? -2.85800  -2.06100  15.13700 1.000 103.76431 ? 68  ASP E OD2  1 
ATOM 4925 H H    . ASP E 1 30  ? 1.68200   -1.84200  13.68300 1.000 116.57278 ? 68  ASP E H    1 
ATOM 4926 H HA   . ASP E 1 30  ? 0.37700   -0.36400  15.38900 1.000 109.79369 ? 68  ASP E HA   1 
ATOM 4927 H HB2  . ASP E 1 30  ? -0.50300  -1.47900  13.40000 1.000 114.31416 ? 68  ASP E HB2  1 
ATOM 4928 H HB3  . ASP E 1 30  ? -0.67700  -2.75000  14.33800 1.000 114.31416 ? 68  ASP E HB3  1 
ATOM 4929 N N    . GLN E 1 31  ? 1.03700   -3.30000  16.44600 1.000 80.26635  ? 69  GLN E N    1 
ATOM 4930 C CA   . GLN E 1 31  ? 1.19300   -4.05600  17.67600 1.000 85.80805  ? 69  GLN E CA   1 
ATOM 4931 C C    . GLN E 1 31  ? 2.05000   -3.29900  18.66600 1.000 88.66506  ? 69  GLN E C    1 
ATOM 4932 O O    . GLN E 1 31  ? 1.71200   -3.18900  19.84900 1.000 85.18572  ? 69  GLN E O    1 
ATOM 4933 C CB   . GLN E 1 31  ? 1.84400   -5.39800  17.36000 1.000 90.30607  ? 69  GLN E CB   1 
ATOM 4934 C CG   . GLN E 1 31  ? 2.30500   -6.16200  18.58400 1.000 99.65990  ? 69  GLN E CG   1 
ATOM 4935 C CD   . GLN E 1 31  ? 2.93000   -7.49500  18.23600 1.000 93.31440  ? 69  GLN E CD   1 
ATOM 4936 O OE1  . GLN E 1 31  ? 3.89200   -7.55900  17.47200 1.000 92.24584  ? 69  GLN E OE1  1 
ATOM 4937 N NE2  . GLN E 1 31  ? 2.42500   -8.55500  18.83600 1.000 90.15662  ? 69  GLN E NE2  1 
ATOM 4938 H H    . GLN E 1 31  ? 1.28200   -3.71400  15.73200 1.000 96.38130  ? 69  GLN E H    1 
ATOM 4939 H HA   . GLN E 1 31  ? 0.32100   -4.20900  18.07200 1.000 103.03134 ? 69  GLN E HA   1 
ATOM 4940 H HB2  . GLN E 1 31  ? 1.20100   -5.95300  16.89000 1.000 108.42896 ? 69  GLN E HB2  1 
ATOM 4941 H HB3  . GLN E 1 31  ? 2.62000   -5.24300  16.79900 1.000 108.42896 ? 69  GLN E HB3  1 
ATOM 4942 H HG2  . GLN E 1 31  ? 2.96800   -5.63400  19.05600 1.000 119.65357 ? 69  GLN E HG2  1 
ATOM 4943 H HG3  . GLN E 1 31  ? 1.54200   -6.32900  19.16000 1.000 119.65357 ? 69  GLN E HG3  1 
ATOM 4944 H HE21 . GLN E 1 31  ? 1.77500   -8.46600  19.39200 1.000 108.24962 ? 69  GLN E HE21 1 
ATOM 4945 H HE22 . GLN E 1 31  ? 2.74600   -9.33600  18.67200 1.000 108.24962 ? 69  GLN E HE22 1 
ATOM 4946 N N    . ILE E 1 32  ? 3.13900   -2.73100  18.17900 1.000 94.83279  ? 70  ILE E N    1 
ATOM 4947 C CA   . ILE E 1 32  ? 4.08600   -2.04800  19.04100 1.000 93.68772  ? 70  ILE E CA   1 
ATOM 4948 C C    . ILE E 1 32  ? 3.47000   -0.82900  19.71700 1.000 87.99088  ? 70  ILE E C    1 
ATOM 4949 O O    . ILE E 1 32  ? 3.60800   -0.65200  20.93200 1.000 85.78896  ? 70  ILE E O    1 
ATOM 4950 C CB   . ILE E 1 32  ? 5.30500   -1.67500  18.19200 1.000 96.83969  ? 70  ILE E CB   1 
ATOM 4951 C CG1  . ILE E 1 32  ? 6.00300   -2.96200  17.73200 1.000 98.16093  ? 70  ILE E CG1  1 
ATOM 4952 C CG2  . ILE E 1 32  ? 6.23200   -0.78400  18.98100 1.000 102.04724 ? 70  ILE E CG2  1 
ATOM 4953 C CD1  . ILE E 1 32  ? 6.91700   -2.75800  16.56000 1.000 104.79330 ? 70  ILE E CD1  1 
ATOM 4954 H H    . ILE E 1 32  ? 3.35600   -2.72600  17.34700 1.000 113.86103 ? 70  ILE E H    1 
ATOM 4955 H HA   . ILE E 1 32  ? 4.34900   -2.64200  19.76200 1.000 112.48695 ? 70  ILE E HA   1 
ATOM 4956 H HB   . ILE E 1 32  ? 5.02500   -1.17900  17.40700 1.000 116.26930 ? 70  ILE E HB   1 
ATOM 4957 H HG12 . ILE E 1 32  ? 6.53300   -3.31000  18.46600 1.000 117.85479 ? 70  ILE E HG12 1 
ATOM 4958 H HG13 . ILE E 1 32  ? 5.32800   -3.61000  17.47400 1.000 117.85479 ? 70  ILE E HG13 1 
ATOM 4959 H HG21 . ILE E 1 32  ? 7.04100   -0.63600  18.46700 1.000 122.51837 ? 70  ILE E HG21 1 
ATOM 4960 H HG22 . ILE E 1 32  ? 5.78900   0.06300   19.14900 1.000 122.51837 ? 70  ILE E HG22 1 
ATOM 4961 H HG23 . ILE E 1 32  ? 6.44800   -1.21700  19.82100 1.000 122.51837 ? 70  ILE E HG23 1 
ATOM 4962 H HD11 . ILE E 1 32  ? 6.42900   -2.30600  15.85400 1.000 125.81364 ? 70  ILE E HD11 1 
ATOM 4963 H HD12 . ILE E 1 32  ? 7.22600   -3.62300  16.24600 1.000 125.81364 ? 70  ILE E HD12 1 
ATOM 4964 H HD13 . ILE E 1 32  ? 7.67300   -2.21800  16.83900 1.000 125.81364 ? 70  ILE E HD13 1 
ATOM 4965 N N    . GLN E 1 33  ? 2.72600   -0.01200  18.97200 1.000 90.66298  ? 71  GLN E N    1 
ATOM 4966 C CA   . GLN E 1 33  ? 2.15900   1.20300   19.56000 1.000 90.78592  ? 71  GLN E CA   1 
ATOM 4967 C C    . GLN E 1 33  ? 1.12800   0.88200   20.63000 1.000 89.93224  ? 71  GLN E C    1 
ATOM 4968 O O    . GLN E 1 33  ? 1.04400   1.57900   21.65300 1.000 74.33590  ? 71  GLN E O    1 
ATOM 4969 C CB   . GLN E 1 33  ? 1.56300   2.08900   18.47000 1.000 76.82476  ? 71  GLN E CB   1 
ATOM 4970 C CG   . GLN E 1 33  ? 2.63200   2.73600   17.64400 1.000 88.37854  ? 71  GLN E CG   1 
ATOM 4971 C CD   . GLN E 1 33  ? 2.09900   3.69900   16.62300 1.000 92.17452  ? 71  GLN E CD   1 
ATOM 4972 O OE1  . GLN E 1 33  ? 1.06000   3.46600   16.01900 1.000 99.63315  ? 71  GLN E OE1  1 
ATOM 4973 N NE2  . GLN E 1 33  ? 2.80200   4.80600   16.43700 1.000 94.77619  ? 71  GLN E NE2  1 
ATOM 4974 H H    . GLN E 1 33  ? 2.53800   -0.13400  18.14100 1.000 108.85725 ? 71  GLN E H    1 
ATOM 4975 H HA   . GLN E 1 33  ? 2.87300   1.70200   19.98600 1.000 109.00478 ? 71  GLN E HA   1 
ATOM 4976 H HB2  . GLN E 1 33  ? 1.01000   1.54900   17.88500 1.000 92.25139  ? 71  GLN E HB2  1 
ATOM 4977 H HB3  . GLN E 1 33  ? 1.03000   2.78700   18.88000 1.000 92.25139  ? 71  GLN E HB3  1 
ATOM 4978 H HG2  . GLN E 1 33  ? 3.22800   3.22600   18.23100 1.000 106.11593 ? 71  GLN E HG2  1 
ATOM 4979 H HG3  . GLN E 1 33  ? 3.12400   2.04600   17.17200 1.000 106.11593 ? 71  GLN E HG3  1 
ATOM 4980 H HE21 . GLN E 1 33  ? 3.52000   4.94100   16.89000 1.000 113.79311 ? 71  GLN E HE21 1 
ATOM 4981 H HE22 . GLN E 1 33  ? 2.53900   5.39100   15.86300 1.000 113.79311 ? 71  GLN E HE22 1 
ATOM 4982 N N    . LEU E 1 34  ? 0.31900   -0.14900  20.39200 1.000 88.62411  ? 72  LEU E N    1 
ATOM 4983 C CA   . LEU E 1 34  ? -0.62500  -0.61100  21.40300 1.000 91.97608  ? 72  LEU E CA   1 
ATOM 4984 C C    . LEU E 1 34  ? 0.09700   -1.09200  22.65300 1.000 85.69926  ? 72  LEU E C    1 
ATOM 4985 O O    . LEU E 1 34  ? -0.34600  -0.83300  23.78000 1.000 79.64480  ? 72  LEU E O    1 
ATOM 4986 C CB   . LEU E 1 34  ? -1.46900  -1.74200  20.82400 1.000 92.82226  ? 72  LEU E CB   1 
ATOM 4987 C CG   . LEU E 1 34  ? -2.46200  -1.35500  19.72900 1.000 87.12087  ? 72  LEU E CG   1 
ATOM 4988 C CD1  . LEU E 1 34  ? -3.04000  -2.61200  19.10100 1.000 84.77390  ? 72  LEU E CD1  1 
ATOM 4989 C CD2  . LEU E 1 34  ? -3.54900  -0.45200  20.27200 1.000 83.42386  ? 72  LEU E CD2  1 
ATOM 4990 H H    . LEU E 1 34  ? 0.29700   -0.59600  19.65700 1.000 106.41061 ? 72  LEU E H    1 
ATOM 4991 H HA   . LEU E 1 34  ? -1.20800  0.12400   21.65200 1.000 110.43298 ? 72  LEU E HA   1 
ATOM 4992 H HB2  . LEU E 1 34  ? -0.86800  -2.40200  20.44400 1.000 111.44839 ? 72  LEU E HB2  1 
ATOM 4993 H HB3  . LEU E 1 34  ? -1.98100  -2.13600  21.54700 1.000 111.44839 ? 72  LEU E HB3  1 
ATOM 4994 H HG   . LEU E 1 34  ? -2.00500  -0.85100  19.03700 1.000 104.60673 ? 72  LEU E HG   1 
ATOM 4995 H HD11 . LEU E 1 34  ? -3.68000  -2.35900  18.41800 1.000 101.79036 ? 72  LEU E HD11 1 
ATOM 4996 H HD12 . LEU E 1 34  ? -2.31900  -3.12700  18.70400 1.000 101.79036 ? 72  LEU E HD12 1 
ATOM 4997 H HD13 . LEU E 1 34  ? -3.48000  -3.13600  19.78900 1.000 101.79036 ? 72  LEU E HD13 1 
ATOM 4998 H HD21 . LEU E 1 34  ? -3.14600  0.37200   20.58800 1.000 100.17032 ? 72  LEU E HD21 1 
ATOM 4999 H HD22 . LEU E 1 34  ? -4.18300  -0.26000  19.56400 1.000 100.17032 ? 72  LEU E HD22 1 
ATOM 5000 H HD23 . LEU E 1 34  ? -3.99700  -0.90300  21.00500 1.000 100.17032 ? 72  LEU E HD23 1 
ATOM 5001 N N    . THR E 1 35  ? 1.18700   -1.83800  22.47300 1.000 86.11221  ? 73  THR E N    1 
ATOM 5002 C CA   . THR E 1 35  ? 1.93800   -2.34100  23.61500 1.000 85.29444  ? 73  THR E CA   1 
ATOM 5003 C C    . THR E 1 35  ? 2.59400   -1.20900  24.39900 1.000 87.25707  ? 73  THR E C    1 
ATOM 5004 O O    . THR E 1 35  ? 2.67100   -1.27100  25.62900 1.000 85.48388  ? 73  THR E O    1 
ATOM 5005 C CB   . THR E 1 35  ? 2.96900   -3.34800  23.13700 1.000 89.70281  ? 73  THR E CB   1 
ATOM 5006 O OG1  . THR E 1 35  ? 2.28900   -4.42500  22.48400 1.000 95.14080  ? 73  THR E OG1  1 
ATOM 5007 C CG2  . THR E 1 35  ? 3.74400   -3.89400  24.31600 1.000 100.18624 ? 73  THR E CG2  1 
ATOM 5008 H H    . THR E 1 35  ? 1.50700   -2.06400  21.70700 1.000 103.39633 ? 73  THR E H    1 
ATOM 5009 H HA   . THR E 1 35  ? 1.33200   -2.79300  24.22200 1.000 102.41501 ? 73  THR E HA   1 
ATOM 5010 H HB   . THR E 1 35  ? 3.59200   -2.92700  22.52400 1.000 107.70505 ? 73  THR E HB   1 
ATOM 5011 H HG1  . THR E 1 35  ? 2.06200   -4.19400  21.70900 1.000 114.23064 ? 73  THR E HG1  1 
ATOM 5012 H HG21 . THR E 1 35  ? 4.35200   -4.58900  24.02000 1.000 120.28517 ? 73  THR E HG21 1 
ATOM 5013 H HG22 . THR E 1 35  ? 4.25600   -3.18400  24.73400 1.000 120.28517 ? 73  THR E HG22 1 
ATOM 5014 H HG23 . THR E 1 35  ? 3.13300   -4.26900  24.97000 1.000 120.28517 ? 73  THR E HG23 1 
ATOM 5015 N N    . GLN E 1 36  ? 3.12200   -0.19700  23.70600 1.000 84.30810  ? 74  GLN E N    1 
ATOM 5016 C CA   . GLN E 1 36  ? 3.74400   0.92900   24.39700 1.000 77.28614  ? 74  GLN E CA   1 
ATOM 5017 C C    . GLN E 1 36  ? 2.76400   1.68200   25.28000 1.000 81.67544  ? 74  GLN E C    1 
ATOM 5018 O O    . GLN E 1 36  ? 3.11600   2.09300   26.39100 1.000 77.71335  ? 74  GLN E O    1 
ATOM 5019 C CB   . GLN E 1 36  ? 4.34400   1.91100   23.39400 1.000 81.70383  ? 74  GLN E CB   1 
ATOM 5020 C CG   . GLN E 1 36  ? 5.69900   1.53900   22.85700 1.000 86.30535  ? 74  GLN E CG   1 
ATOM 5021 C CD   . GLN E 1 36  ? 6.35500   2.67200   22.10600 1.000 90.45304  ? 74  GLN E CD   1 
ATOM 5022 O OE1  . GLN E 1 36  ? 7.56200   2.88600   22.21500 1.000 97.37990  ? 74  GLN E OE1  1 
ATOM 5023 N NE2  . GLN E 1 36  ? 5.56600   3.40900   21.33100 1.000 100.39294 ? 74  GLN E NE2  1 
ATOM 5024 H H    . GLN E 1 36  ? 3.13200   -0.14000  22.84700 1.000 101.23140 ? 74  GLN E H    1 
ATOM 5025 H HA   . GLN E 1 36  ? 4.44900   0.56200   24.95300 1.000 92.80505  ? 74  GLN E HA   1 
ATOM 5026 H HB2  . GLN E 1 36  ? 3.74200   1.97900   22.63600 1.000 98.10628  ? 74  GLN E HB2  1 
ATOM 5027 H HB3  . GLN E 1 36  ? 4.43200   2.77400   23.82700 1.000 98.10628  ? 74  GLN E HB3  1 
ATOM 5028 H HG2  . GLN E 1 36  ? 6.27600   1.29400   23.59700 1.000 103.62810 ? 74  GLN E HG2  1 
ATOM 5029 H HG3  . GLN E 1 36  ? 5.60400   0.78900   22.24900 1.000 103.62810 ? 74  GLN E HG3  1 
ATOM 5030 H HE21 . GLN E 1 36  ? 4.72700   3.22900   21.27700 1.000 120.53321 ? 74  GLN E HE21 1 
ATOM 5031 H HE22 . GLN E 1 36  ? 5.89400   4.06500   20.88300 1.000 120.53321 ? 74  GLN E HE22 1 
ATOM 5032 N N    . ALA E 1 37  ? 1.52500   1.86900   24.81500 1.000 74.17732  ? 75  ALA E N    1 
ATOM 5033 C CA   . ALA E 1 37  ? 0.54100   2.54600   25.64900 1.000 75.41863  ? 75  ALA E CA   1 
ATOM 5034 C C    . ALA E 1 37  ? 0.20100   1.73200   26.89100 1.000 80.58839  ? 75  ALA E C    1 
ATOM 5035 O O    . ALA E 1 37  ? 0.01600   2.29600   27.97500 1.000 80.82896  ? 75  ALA E O    1 
ATOM 5036 C CB   . ALA E 1 37  ? -0.71200  2.84400   24.83800 1.000 81.33398  ? 75  ALA E CB   1 
ATOM 5037 H H    . ALA E 1 37  ? 1.24200   1.62000   24.04200 1.000 89.07447  ? 75  ALA E H    1 
ATOM 5038 H HA   . ALA E 1 37  ? 0.91500   3.39000   25.94700 1.000 90.56403  ? 75  ALA E HA   1 
ATOM 5039 H HB1  . ALA E 1 37  ? -0.47800  3.42200   24.09500 1.000 97.66246  ? 75  ALA E HB1  1 
ATOM 5040 H HB2  . ALA E 1 37  ? -1.36000  3.28700   25.40900 1.000 97.66246  ? 75  ALA E HB2  1 
ATOM 5041 H HB3  . ALA E 1 37  ? -1.07900  2.01000   24.50600 1.000 97.66246  ? 75  ALA E HB3  1 
ATOM 5042 N N    . GLN E 1 38  ? 0.14900   0.40600   26.76700 1.000 76.93560  ? 76  GLN E N    1 
ATOM 5043 C CA   . GLN E 1 38  ? -0.13800  -0.42000  27.93200 1.000 80.32207  ? 76  GLN E CA   1 
ATOM 5044 C C    . GLN E 1 38  ? 1.02900   -0.43400  28.90900 1.000 87.85689  ? 76  GLN E C    1 
ATOM 5045 O O    . GLN E 1 38  ? 0.82400   -0.33800  30.12300 1.000 82.66268  ? 76  GLN E O    1 
ATOM 5046 C CB   . GLN E 1 38  ? -0.47800  -1.84600  27.50400 1.000 94.92079  ? 76  GLN E CB   1 
ATOM 5047 C CG   . GLN E 1 38  ? -1.86000  -2.00100  26.92800 1.000 90.23083  ? 76  GLN E CG   1 
ATOM 5048 C CD   . GLN E 1 38  ? -2.00800  -3.28300  26.14600 1.000 101.04312 ? 76  GLN E CD   1 
ATOM 5049 O OE1  . GLN E 1 38  ? -1.13400  -4.15000  26.17800 1.000 112.73294 ? 76  GLN E OE1  1 
ATOM 5050 N NE2  . GLN E 1 38  ? -3.11700  -3.41100  25.42600 1.000 104.82964 ? 76  GLN E NE2  1 
ATOM 5051 H H    . GLN E 1 38  ? 0.27300   -0.02800  26.03500 1.000 92.38440  ? 76  GLN E H    1 
ATOM 5052 H HA   . GLN E 1 38  ? -0.91000  -0.04700  28.38500 1.000 96.44817  ? 76  GLN E HA   1 
ATOM 5053 H HB2  . GLN E 1 38  ? 0.15700   -2.12600  26.82600 1.000 113.96663 ? 76  GLN E HB2  1 
ATOM 5054 H HB3  . GLN E 1 38  ? -0.41400  -2.42700  28.27800 1.000 113.96663 ? 76  GLN E HB3  1 
ATOM 5055 H HG2  . GLN E 1 38  ? -2.50700  -2.01100  27.65100 1.000 108.33868 ? 76  GLN E HG2  1 
ATOM 5056 H HG3  . GLN E 1 38  ? -2.04200  -1.25900  26.33100 1.000 108.33868 ? 76  GLN E HG3  1 
ATOM 5057 H HE21 . GLN E 1 38  ? -3.70300  -2.78200  25.42300 1.000 125.85724 ? 76  GLN E HE21 1 
ATOM 5058 H HE22 . GLN E 1 38  ? -3.24900  -4.12300  24.96200 1.000 125.85724 ? 76  GLN E HE22 1 
ATOM 5059 N N    . LEU E 1 39  ? 2.26000   -0.50800  28.39600 1.000 94.00470  ? 77  LEU E N    1 
ATOM 5060 C CA   . LEU E 1 39  ? 3.42700   -0.45000  29.27000 1.000 96.73015  ? 77  LEU E CA   1 
ATOM 5061 C C    . LEU E 1 39  ? 3.48200   0.88300   30.00600 1.000 91.20680  ? 77  LEU E C    1 
ATOM 5062 O O    . LEU E 1 39  ? 3.83600   0.93800   31.19000 1.000 88.95749  ? 77  LEU E O    1 
ATOM 5063 C CB   . LEU E 1 39  ? 4.72200   -0.67400  28.47200 1.000 93.66232  ? 77  LEU E CB   1 
ATOM 5064 C CG   . LEU E 1 39  ? 4.95000   -1.98100  27.67300 1.000 101.16215 ? 77  LEU E CG   1 
ATOM 5065 C CD1  . LEU E 1 39  ? 6.24600   -1.93500  26.84200 1.000 75.76066  ? 77  LEU E CD1  1 
ATOM 5066 C CD2  . LEU E 1 39  ? 4.95300   -3.23000  28.55800 1.000 103.79616 ? 77  LEU E CD2  1 
ATOM 5067 H H    . LEU E 1 39  ? 2.44100   -0.59000  27.55900 1.000 112.86732 ? 77  LEU E H    1 
ATOM 5068 H HA   . LEU E 1 39  ? 3.36000   -1.16500  29.92200 1.000 116.13786 ? 77  LEU E HA   1 
ATOM 5069 H HB2  . LEU E 1 39  ? 4.78300   0.04700   27.82600 1.000 112.45647 ? 77  LEU E HB2  1 
ATOM 5070 H HB3  . LEU E 1 39  ? 5.45600   -0.61700  29.10400 1.000 112.45647 ? 77  LEU E HB3  1 
ATOM 5071 H HG   . LEU E 1 39  ? 4.19700   -2.05300  27.06600 1.000 121.45626 ? 77  LEU E HG   1 
ATOM 5072 H HD11 . LEU E 1 39  ? 6.35700   -2.78200  26.38300 1.000 90.97448  ? 77  LEU E HD11 1 
ATOM 5073 H HD12 . LEU E 1 39  ? 6.18000   -1.21500  26.19500 1.000 90.97448  ? 77  LEU E HD12 1 
ATOM 5074 H HD13 . LEU E 1 39  ? 6.99700   -1.77800  27.43500 1.000 90.97448  ? 77  LEU E HD13 1 
ATOM 5075 H HD21 . LEU E 1 39  ? 5.03900   -4.01500  27.99500 1.000 124.61707 ? 77  LEU E HD21 1 
ATOM 5076 H HD22 . LEU E 1 39  ? 5.70200   -3.18000  29.17300 1.000 124.61707 ? 77  LEU E HD22 1 
ATOM 5077 H HD23 . LEU E 1 39  ? 4.12000   -3.26700  29.05400 1.000 124.61707 ? 77  LEU E HD23 1 
ATOM 5078 N N    . GLU E 1 40  ? 3.12200   1.96800   29.33200 1.000 88.28630  ? 78  GLU E N    1 
ATOM 5079 C CA   . GLU E 1 40  ? 3.04400   3.24800   30.01800 1.000 100.20544 ? 78  GLU E CA   1 
ATOM 5080 C C    . GLU E 1 40  ? 2.01500   3.23000   31.13700 1.000 101.32052 ? 78  GLU E C    1 
ATOM 5081 O O    . GLU E 1 40  ? 2.28100   3.70200   32.24800 1.000 106.97514 ? 78  GLU E O    1 
ATOM 5082 C CB   . GLU E 1 40  ? 2.67600   4.34300   29.03800 1.000 96.05718  ? 78  GLU E CB   1 
ATOM 5083 C CG   . GLU E 1 40  ? 2.44900   5.63000   29.74900 1.000 93.38273  ? 78  GLU E CG   1 
ATOM 5084 C CD   . GLU E 1 40  ? 2.18600   6.73300   28.81100 1.000 104.72479 ? 78  GLU E CD   1 
ATOM 5085 O OE1  . GLU E 1 40  ? 2.61500   6.63200   27.64300 1.000 102.16206 ? 78  GLU E OE1  1 
ATOM 5086 O OE2  . GLU E 1 40  ? 1.62300   7.73600   29.27500 1.000 118.51398 ? 78  GLU E OE2  1 
ATOM 5087 H H    . GLU E 1 40  ? 2.92300   1.99000   28.49600 1.000 106.00524 ? 78  GLU E H    1 
ATOM 5088 H HA   . GLU E 1 40  ? 3.91800   3.42900   30.39800 1.000 120.30821 ? 78  GLU E HA   1 
ATOM 5089 H HB2  . GLU E 1 40  ? 3.39900   4.46500   28.40200 1.000 115.33029 ? 78  GLU E HB2  1 
ATOM 5090 H HB3  . GLU E 1 40  ? 1.86200   4.10000   28.57100 1.000 115.33029 ? 78  GLU E HB3  1 
ATOM 5091 H HG2  . GLU E 1 40  ? 1.68200   5.54000   30.33600 1.000 112.12096 ? 78  GLU E HG2  1 
ATOM 5092 H HG3  . GLU E 1 40  ? 3.23900   5.85300   30.26700 1.000 112.12096 ? 78  GLU E HG3  1 
ATOM 5093 N N    . GLU E 1 41  ? 0.82200   2.70900   30.85600 1.000 99.44413  ? 79  GLU E N    1 
ATOM 5094 C CA   . GLU E 1 41  ? -0.20800  2.65100   31.88400 1.000 107.53684 ? 79  GLU E CA   1 
ATOM 5095 C C    . GLU E 1 41  ? 0.25200   1.84000   33.08500 1.000 110.99294 ? 79  GLU E C    1 
ATOM 5096 O O    . GLU E 1 41  ? 0.11600   2.28400   34.22900 1.000 113.79539 ? 79  GLU E O    1 
ATOM 5097 C CB   . GLU E 1 41  ? -1.49700  2.05800   31.29700 1.000 107.52778 ? 79  GLU E CB   1 
ATOM 5098 C CG   . GLU E 1 41  ? -2.63800  1.84200   32.31200 1.000 108.95677 ? 79  GLU E CG   1 
ATOM 5099 C CD   . GLU E 1 41  ? -4.02000  1.83600   31.66300 1.000 115.47554 ? 79  GLU E CD   1 
ATOM 5100 O OE1  . GLU E 1 41  ? -4.24200  1.01500   30.74400 1.000 108.16801 ? 79  GLU E OE1  1 
ATOM 5101 O OE2  . GLU E 1 41  ? -4.88500  2.65100   32.06400 1.000 121.65085 ? 79  GLU E OE2  1 
ATOM 5102 H H    . GLU E 1 41  ? 0.58900   2.39000   30.09200 1.000 119.39463 ? 79  GLU E H    1 
ATOM 5103 H HA   . GLU E 1 41  ? -0.39800  3.55300   32.18800 1.000 129.10589 ? 79  GLU E HA   1 
ATOM 5104 H HB2  . GLU E 1 41  ? -1.82700  2.66000   30.61200 1.000 129.09501 ? 79  GLU E HB2  1 
ATOM 5105 H HB3  . GLU E 1 41  ? -1.28700  1.19500   30.90800 1.000 129.09501 ? 79  GLU E HB3  1 
ATOM 5106 H HG2  . GLU E 1 41  ? -2.51100  0.98700   32.75100 1.000 130.80981 ? 79  GLU E HG2  1 
ATOM 5107 H HG3  . GLU E 1 41  ? -2.61800  2.55800   32.96600 1.000 130.80981 ? 79  GLU E HG3  1 
ATOM 5108 N N    . ARG E 1 42  ? 0.88200   0.69400   32.84300 1.000 102.04655 ? 80  ARG E N    1 
ATOM 5109 C CA   . ARG E 1 42  ? 1.40800   -0.10200  33.94400 1.000 104.26171 ? 80  ARG E CA   1 
ATOM 5110 C C    . ARG E 1 42  ? 2.43100   0.67800   34.75600 1.000 111.50964 ? 80  ARG E C    1 
ATOM 5111 O O    . ARG E 1 42  ? 2.41900   0.62600   35.99100 1.000 115.59967 ? 80  ARG E O    1 
ATOM 5112 C CB   . ARG E 1 42  ? 2.02700   -1.37800  33.37900 1.000 105.88473 ? 80  ARG E CB   1 
ATOM 5113 C CG   . ARG E 1 42  ? 1.00300   -2.33500  32.82700 1.000 113.26440 ? 80  ARG E CG   1 
ATOM 5114 C CD   . ARG E 1 42  ? 1.63000   -3.48300  32.06100 1.000 102.11055 ? 80  ARG E CD   1 
ATOM 5115 N NE   . ARG E 1 42  ? 2.44500   -4.35400  32.89400 1.000 103.74167 ? 80  ARG E NE   1 
ATOM 5116 C CZ   . ARG E 1 42  ? 3.33900   -5.20500  32.41200 1.000 118.04417 ? 80  ARG E CZ   1 
ATOM 5117 N NH1  . ARG E 1 42  ? 3.59600   -5.27200  31.11700 1.000 116.47126 ? 80  ARG E NH1  1 
ATOM 5118 N NH2  . ARG E 1 42  ? 3.99900   -6.00200  33.25000 1.000 120.90553 ? 80  ARG E NH2  1 
ATOM 5119 H H    . ARG E 1 42  ? 1.01600   0.36100   32.06200 1.000 122.51754 ? 80  ARG E H    1 
ATOM 5120 H HA   . ARG E 1 42  ? 0.68400   -0.34300  34.54300 1.000 125.17573 ? 80  ARG E HA   1 
ATOM 5121 H HB2  . ARG E 1 42  ? 2.63400   -1.14200  32.66000 1.000 127.12336 ? 80  ARG E HB2  1 
ATOM 5122 H HB3  . ARG E 1 42  ? 2.51100   -1.83300  34.08600 1.000 127.12336 ? 80  ARG E HB3  1 
ATOM 5123 H HG2  . ARG E 1 42  ? 0.49000   -2.70900  33.56000 1.000 135.97896 ? 80  ARG E HG2  1 
ATOM 5124 H HG3  . ARG E 1 42  ? 0.41500   -1.85700  32.22100 1.000 135.97896 ? 80  ARG E HG3  1 
ATOM 5125 H HD2  . ARG E 1 42  ? 0.92500   -4.02100  31.66800 1.000 122.59434 ? 80  ARG E HD2  1 
ATOM 5126 H HD3  . ARG E 1 42  ? 2.19800   -3.12200  31.36300 1.000 122.59434 ? 80  ARG E HD3  1 
ATOM 5127 H HE   . ARG E 1 42  ? 2.34100   -4.31400  33.74700 1.000 124.55169 ? 80  ARG E HE   1 
ATOM 5128 H HH11 . ARG E 1 42  ? 3.17900   -4.75600  30.56900 1.000 139.82719 ? 80  ARG E HH11 1 
ATOM 5129 H HH12 . ARG E 1 42  ? 4.17900   -5.83100  30.82200 1.000 139.82719 ? 80  ARG E HH12 1 
ATOM 5130 H HH21 . ARG E 1 42  ? 3.84400   -5.96200  34.09400 1.000 145.14831 ? 80  ARG E HH21 1 
ATOM 5131 H HH22 . ARG E 1 42  ? 4.58100   -6.55800  32.94600 1.000 145.14831 ? 80  ARG E HH22 1 
ATOM 5132 N N    . GLN E 1 43  ? 3.31100   1.42300   34.08400 1.000 103.86401 ? 81  GLN E N    1 
ATOM 5133 C CA   . GLN E 1 43  ? 4.27900   2.24700   34.79900 1.000 109.49561 ? 81  GLN E CA   1 
ATOM 5134 C C    . GLN E 1 43  ? 3.60900   3.30600   35.65100 1.000 112.66670 ? 81  GLN E C    1 
ATOM 5135 O O    . GLN E 1 43  ? 4.00900   3.53300   36.79500 1.000 106.75471 ? 81  GLN E O    1 
ATOM 5136 C CB   . GLN E 1 43  ? 5.20500   2.93100   33.80800 1.000 112.07073 ? 81  GLN E CB   1 
ATOM 5137 C CG   . GLN E 1 43  ? 6.28600   2.04900   33.27400 1.000 113.95829 ? 81  GLN E CG   1 
ATOM 5138 C CD   . GLN E 1 43  ? 7.32000   2.84300   32.53300 1.000 97.67533  ? 81  GLN E CD   1 
ATOM 5139 O OE1  . GLN E 1 43  ? 7.15600   4.03700   32.32500 1.000 119.21151 ? 81  GLN E OE1  1 
ATOM 5140 N NE2  . GLN E 1 43  ? 8.39000   2.19400   32.13000 1.000 82.35786  ? 81  GLN E NE2  1 
ATOM 5141 H H    . GLN E 1 43  ? 3.36600   1.46800   33.22700 1.000 124.69850 ? 81  GLN E H    1 
ATOM 5142 H HA   . GLN E 1 43  ? 4.79100   1.66300   35.37900 1.000 131.45642 ? 81  GLN E HA   1 
ATOM 5143 H HB2  . GLN E 1 43  ? 4.67900   3.24100   33.05500 1.000 134.54655 ? 81  GLN E HB2  1 
ATOM 5144 H HB3  . GLN E 1 43  ? 5.63000   3.68400   34.24900 1.000 134.54655 ? 81  GLN E HB3  1 
ATOM 5145 H HG2  . GLN E 1 43  ? 6.72100   1.59200   34.01100 1.000 136.81163 ? 81  GLN E HG2  1 
ATOM 5146 H HG3  . GLN E 1 43  ? 5.90100   1.40200   32.66300 1.000 136.81163 ? 81  GLN E HG3  1 
ATOM 5147 H HE21 . GLN E 1 43  ? 8.47200   1.35400   32.29500 1.000 98.89111  ? 81  GLN E HE21 1 
ATOM 5148 H HE22 . GLN E 1 43  ? 9.00900   2.61000   31.70100 1.000 98.89111  ? 81  GLN E HE22 1 
ATOM 5149 N N    . ALA E 1 44  ? 2.59100   3.96800   35.11300 1.000 121.09462 ? 82  ALA E N    1 
ATOM 5150 C CA   . ALA E 1 44  ? 1.90500   4.99200   35.88700 1.000 126.72412 ? 82  ALA E CA   1 
ATOM 5151 C C    . ALA E 1 44  ? 1.22400   4.39500   37.11000 1.000 125.92342 ? 82  ALA E C    1 
ATOM 5152 O O    . ALA E 1 44  ? 1.28900   4.96300   38.20700 1.000 129.20092 ? 82  ALA E O    1 
ATOM 5153 C CB   . ALA E 1 44  ? 0.89100   5.70800   35.00100 1.000 117.92709 ? 82  ALA E CB   1 
ATOM 5154 H H    . ALA E 1 44  ? 2.28500   3.84700   34.31900 1.000 145.37523 ? 82  ALA E H    1 
ATOM 5155 H HA   . ALA E 1 44  ? 2.55300   5.64400   36.19800 1.000 152.13062 ? 82  ALA E HA   1 
ATOM 5156 H HB1  . ALA E 1 44  ? 1.34800   6.06900   34.22600 1.000 141.57419 ? 82  ALA E HB1  1 
ATOM 5157 H HB2  . ALA E 1 44  ? 0.21400   5.07300   34.71900 1.000 141.57419 ? 82  ALA E HB2  1 
ATOM 5158 H HB3  . ALA E 1 44  ? 0.48000   6.42600   35.50700 1.000 141.57419 ? 82  ALA E HB3  1 
ATOM 5159 N N    . GLU E 1 45  ? 0.61500   3.22000   36.95700 1.000 121.22142 ? 83  GLU E N    1 
ATOM 5160 C CA   . GLU E 1 45  ? -0.00500  2.56200   38.10200 1.000 130.42416 ? 83  GLU E CA   1 
ATOM 5161 C C    . GLU E 1 45  ? 1.03200   2.23900   39.16400 1.000 132.67524 ? 83  GLU E C    1 
ATOM 5162 O O    . GLU E 1 45  ? 0.83400   2.50900   40.35300 1.000 134.19577 ? 83  GLU E O    1 
ATOM 5163 C CB   . GLU E 1 45  ? -0.70200  1.26800   37.65900 1.000 140.43774 ? 83  GLU E CB   1 
ATOM 5164 C CG   . GLU E 1 45  ? -1.87800  1.46000   36.69100 1.000 145.81526 ? 83  GLU E CG   1 
ATOM 5165 C CD   . GLU E 1 45  ? -2.42600  0.14900   36.12100 1.000 140.21539 ? 83  GLU E CD   1 
ATOM 5166 O OE1  . GLU E 1 45  ? -1.68400  -0.85900  36.07400 1.000 134.62835 ? 83  GLU E OE1  1 
ATOM 5167 O OE2  . GLU E 1 45  ? -3.60300  0.14000   35.70000 1.000 137.98097 ? 83  GLU E OE2  1 
ATOM 5168 H H    . GLU E 1 45  ? 0.54800   2.79000   36.21500 1.000 145.52739 ? 83  GLU E H    1 
ATOM 5169 H HA   . GLU E 1 45  ? -0.67100  3.15900   38.47800 1.000 156.57067 ? 83  GLU E HA   1 
ATOM 5170 H HB2  . GLU E 1 45  ? -0.04900  0.70500   37.21400 1.000 168.58697 ? 83  GLU E HB2  1 
ATOM 5171 H HB3  . GLU E 1 45  ? -1.04500  0.81900   38.44700 1.000 168.58697 ? 83  GLU E HB3  1 
ATOM 5172 H HG2  . GLU E 1 45  ? -2.60100  1.90300   37.16200 1.000 175.03999 ? 83  GLU E HG2  1 
ATOM 5173 H HG3  . GLU E 1 45  ? -1.58400  2.00700   35.94500 1.000 175.03999 ? 83  GLU E HG3  1 
ATOM 5174 N N    . MET E 1 46  ? 2.16900   1.71200   38.73900 1.000 131.23664 ? 84  MET E N    1 
ATOM 5175 C CA   . MET E 1 46  ? 3.20700   1.33600   39.67900 1.000 132.95460 ? 84  MET E CA   1 
ATOM 5176 C C    . MET E 1 46  ? 3.89100   2.55500   40.29000 1.000 124.72740 ? 84  MET E C    1 
ATOM 5177 O O    . MET E 1 46  ? 4.21900   2.53600   41.47800 1.000 128.93307 ? 84  MET E O    1 
ATOM 5178 C CB   . MET E 1 46  ? 4.18700   0.41700   38.97100 1.000 133.44453 ? 84  MET E CB   1 
ATOM 5179 C CG   . MET E 1 46  ? 4.96200   -0.45800  39.90000 1.000 137.54537 ? 84  MET E CG   1 
ATOM 5180 S SD   . MET E 1 46  ? 6.56900   -0.77000  39.22000 1.000 164.33985 ? 84  MET E SD   1 
ATOM 5181 C CE   . MET E 1 46  ? 6.27600   -2.10000  38.07000 1.000 134.67021 ? 84  MET E CE   1 
ATOM 5182 H H    . MET E 1 46  ? 2.36400   1.56300   37.91500 1.000 157.54565 ? 84  MET E H    1 
ATOM 5183 H HA   . MET E 1 46  ? 2.82300   0.84000   40.41800 1.000 159.60720 ? 84  MET E HA   1 
ATOM 5184 H HB2  . MET E 1 46  ? 3.69500   -0.15800  38.36400 1.000 160.19512 ? 84  MET E HB2  1 
ATOM 5185 H HB3  . MET E 1 46  ? 4.82100   0.95800   38.47400 1.000 160.19512 ? 84  MET E HB3  1 
ATOM 5186 H HG2  . MET E 1 46  ? 5.06600   -0.01500  40.75700 1.000 165.11612 ? 84  MET E HG2  1 
ATOM 5187 H HG3  . MET E 1 46  ? 4.50100   -1.30300  40.01600 1.000 165.11612 ? 84  MET E HG3  1 
ATOM 5188 H HE1  . MET E 1 46  ? 7.12800   -2.41800  37.73200 1.000 161.66594 ? 84  MET E HE1  1 
ATOM 5189 H HE2  . MET E 1 46  ? 5.81300   -2.81900  38.53000 1.000 161.66594 ? 84  MET E HE2  1 
ATOM 5190 H HE3  . MET E 1 46  ? 5.73100   -1.77100  37.33800 1.000 161.66594 ? 84  MET E HE3  1 
ATOM 5191 N N    . GLU E 1 47  ? 4.03000   3.64800   39.53600 1.000 123.04695 ? 85  GLU E N    1 
ATOM 5192 C CA   . GLU E 1 47  ? 4.61900   4.86200   40.09800 1.000 137.09051 ? 85  GLU E CA   1 
ATOM 5193 C C    . GLU E 1 47  ? 3.77600   5.42400   41.22800 1.000 138.84519 ? 85  GLU E C    1 
ATOM 5194 O O    . GLU E 1 47  ? 4.31200   5.96300   42.20500 1.000 136.08410 ? 85  GLU E O    1 
ATOM 5195 C CB   . GLU E 1 47  ? 4.77400   5.94300   39.01900 1.000 132.20056 ? 85  GLU E CB   1 
ATOM 5196 C CG   . GLU E 1 47  ? 5.99100   5.80000   38.12100 1.000 137.35728 ? 85  GLU E CG   1 
ATOM 5197 C CD   . GLU E 1 47  ? 5.88500   6.57500   36.82400 1.000 134.49311 ? 85  GLU E CD   1 
ATOM 5198 O OE1  . GLU E 1 47  ? 4.80700   7.15200   36.55400 1.000 131.30254 ? 85  GLU E OE1  1 
ATOM 5199 O OE2  . GLU E 1 47  ? 6.90200   6.63100   36.09400 1.000 129.51603 ? 85  GLU E OE2  1 
ATOM 5200 H H    . GLU E 1 47  ? 3.79500   3.71100   38.71100 1.000 147.71802 ? 85  GLU E H    1 
ATOM 5201 H HA   . GLU E 1 47  ? 5.49600   4.62500   40.43800 1.000 164.57029 ? 85  GLU E HA   1 
ATOM 5202 H HB2  . GLU E 1 47  ? 3.99000   5.92100   38.44900 1.000 158.70236 ? 85  GLU E HB2  1 
ATOM 5203 H HB3  . GLU E 1 47  ? 4.84000   6.80600   39.45900 1.000 158.70236 ? 85  GLU E HB3  1 
ATOM 5204 H HG2  . GLU E 1 47  ? 6.77100   6.12600   38.59700 1.000 164.89042 ? 85  GLU E HG2  1 
ATOM 5205 H HG3  . GLU E 1 47  ? 6.10500   4.86300   37.89800 1.000 164.89042 ? 85  GLU E HG3  1 
ATOM 5206 N N    . GLY E 1 48  ? 2.45700   5.32500   41.11200 1.000 138.58578 ? 86  GLY E N    1 
ATOM 5207 C CA   . GLY E 1 48  ? 1.61200   5.68300   42.23400 1.000 135.11148 ? 86  GLY E CA   1 
ATOM 5208 C C    . GLY E 1 48  ? 1.81700   4.77500   43.43100 1.000 141.24234 ? 86  GLY E C    1 
ATOM 5209 O O    . GLY E 1 48  ? 1.92200   5.24500   44.56500 1.000 145.37034 ? 86  GLY E O    1 
ATOM 5210 H H    . GLY E 1 48  ? 2.03800   5.06000   40.41000 1.000 166.36461 ? 86  GLY E H    1 
ATOM 5211 H HA2  . GLY E 1 48  ? 1.80900   6.59400   42.50500 1.000 162.19546 ? 86  GLY E HA2  1 
ATOM 5212 H HA3  . GLY E 1 48  ? 0.68200   5.62700   41.96400 1.000 162.19546 ? 86  GLY E HA3  1 
ATOM 5213 N N    . ALA E 1 49  ? 1.94400   3.46900   43.19100 1.000 134.15546 ? 87  ALA E N    1 
ATOM 5214 C CA   . ALA E 1 49  ? 2.15800   2.53900   44.29500 1.000 134.35981 ? 87  ALA E CA   1 
ATOM 5215 C C    . ALA E 1 49  ? 3.46900   2.79400   45.01800 1.000 136.50993 ? 87  ALA E C    1 
ATOM 5216 O O    . ALA E 1 49  ? 3.50600   2.82400   46.25400 1.000 137.71904 ? 87  ALA E O    1 
ATOM 5217 C CB   . ALA E 1 49  ? 2.13100   1.10400   43.77300 1.000 133.47000 ? 87  ALA E CB   1 
ATOM 5218 H H    . ALA E 1 49  ? 1.91000   3.10400   42.41300 1.000 161.04824 ? 87  ALA E H    1 
ATOM 5219 H HA   . ALA E 1 49  ? 1.43800   2.66300   44.93300 1.000 161.29346 ? 87  ALA E HA   1 
ATOM 5220 H HB1  . ALA E 1 49  ? 1.29700   0.95500   43.30200 1.000 160.22568 ? 87  ALA E HB1  1 
ATOM 5221 H HB2  . ALA E 1 49  ? 2.88000   0.97300   43.17000 1.000 160.22568 ? 87  ALA E HB2  1 
ATOM 5222 H HB3  . ALA E 1 49  ? 2.20100   0.49400   44.52400 1.000 160.22568 ? 87  ALA E HB3  1 
ATOM 5223 N N    . VAL E 1 50  ? 4.54400   3.04200   44.27400 1.000 141.62552 ? 88  VAL E N    1 
ATOM 5224 C CA   . VAL E 1 50  ? 5.81900   3.32700   44.92000 1.000 148.43655 ? 88  VAL E CA   1 
ATOM 5225 C C    . VAL E 1 50  ? 5.75000   4.63100   45.69800 1.000 145.29882 ? 88  VAL E C    1 
ATOM 5226 O O    . VAL E 1 50  ? 6.23900   4.71600   46.82600 1.000 146.75224 ? 88  VAL E O    1 
ATOM 5227 C CB   . VAL E 1 50  ? 6.94700   3.34100   43.86900 1.000 144.26920 ? 88  VAL E CB   1 
ATOM 5228 C CG1  . VAL E 1 50  ? 8.23100   3.88600   44.45900 1.000 143.30875 ? 88  VAL E CG1  1 
ATOM 5229 C CG2  . VAL E 1 50  ? 7.17600   1.94000   43.32200 1.000 144.82951 ? 88  VAL E CG2  1 
ATOM 5230 H H    . VAL E 1 50  ? 4.56000   3.05200   43.41500 1.000 170.01231 ? 88  VAL E H    1 
ATOM 5231 H HA   . VAL E 1 50  ? 6.01000   2.62000   45.55600 1.000 178.18554 ? 88  VAL E HA   1 
ATOM 5232 H HB   . VAL E 1 50  ? 6.67900   3.92200   43.14000 1.000 173.18472 ? 88  VAL E HB   1 
ATOM 5233 H HG11 . VAL E 1 50  ? 8.93800   3.81100   43.79900 1.000 172.03218 ? 88  VAL E HG11 1 
ATOM 5234 H HG12 . VAL E 1 50  ? 8.09900   4.81700   44.69700 1.000 172.03218 ? 88  VAL E HG12 1 
ATOM 5235 H HG13 . VAL E 1 50  ? 8.46000   3.37100   45.24800 1.000 172.03218 ? 88  VAL E HG13 1 
ATOM 5236 H HG21 . VAL E 1 50  ? 6.34400   1.60700   42.95000 1.000 173.85709 ? 88  VAL E HG21 1 
ATOM 5237 H HG22 . VAL E 1 50  ? 7.85500   1.97900   42.63100 1.000 173.85709 ? 88  VAL E HG22 1 
ATOM 5238 H HG23 . VAL E 1 50  ? 7.47000   1.36300   44.04400 1.000 173.85709 ? 88  VAL E HG23 1 
ATOM 5239 N N    . GLN E 1 51  ? 5.13400   5.66000   45.12400 1.000 144.10069 ? 89  GLN E N    1 
ATOM 5240 C CA   . GLN E 1 51  ? 4.97600   6.91300   45.85200 1.000 146.27641 ? 89  GLN E CA   1 
ATOM 5241 C C    . GLN E 1 51  ? 4.15800   6.72800   47.12100 1.000 146.29201 ? 89  GLN E C    1 
ATOM 5242 O O    . GLN E 1 51  ? 4.42100   7.38000   48.13600 1.000 147.62951 ? 89  GLN E O    1 
ATOM 5243 C CB   . GLN E 1 51  ? 4.35200   7.96300   44.94200 1.000 142.17001 ? 89  GLN E CB   1 
ATOM 5244 C CG   . GLN E 1 51  ? 5.35500   8.49200   43.94100 1.000 146.43714 ? 89  GLN E CG   1 
ATOM 5245 C CD   . GLN E 1 51  ? 4.71600   9.30600   42.84600 1.000 153.88916 ? 89  GLN E CD   1 
ATOM 5246 O OE1  . GLN E 1 51  ? 3.51000   9.54900   42.86200 1.000 155.21687 ? 89  GLN E OE1  1 
ATOM 5247 N NE2  . GLN E 1 51  ? 5.52900   9.75800   41.89300 1.000 156.93549 ? 89  GLN E NE2  1 
ATOM 5248 H H    . GLN E 1 51  ? 4.80400   5.65900   44.33000 1.000 172.98251 ? 89  GLN E H    1 
ATOM 5249 H HA   . GLN E 1 51  ? 5.85100   7.23300   46.12000 1.000 175.59337 ? 89  GLN E HA   1 
ATOM 5250 H HB2  . GLN E 1 51  ? 3.61200   7.56700   44.45500 1.000 170.66569 ? 89  GLN E HB2  1 
ATOM 5251 H HB3  . GLN E 1 51  ? 4.03500   8.70600   45.48000 1.000 170.66569 ? 89  GLN E HB3  1 
ATOM 5252 H HG2  . GLN E 1 51  ? 5.99300   9.06000   44.40200 1.000 175.78625 ? 89  GLN E HG2  1 
ATOM 5253 H HG3  . GLN E 1 51  ? 5.81500   7.74400   43.52900 1.000 175.78625 ? 89  GLN E HG3  1 
ATOM 5254 H HE21 . GLN E 1 51  ? 6.37000   9.58100   41.92600 1.000 188.38427 ? 89  GLN E HE21 1 
ATOM 5255 H HE22 . GLN E 1 51  ? 5.21300   10.22800  41.24600 1.000 188.38427 ? 89  GLN E HE22 1 
ATOM 5256 N N    . SER E 1 52  ? 3.15500   5.85600   47.08400 1.000 146.69835 ? 90  SER E N    1 
ATOM 5257 C CA   . SER E 1 52  ? 2.39500   5.57400   48.29500 1.000 148.27994 ? 90  SER E CA   1 
ATOM 5258 C C    . SER E 1 52  ? 3.25500   4.89900   49.34800 1.000 148.27018 ? 90  SER E C    1 
ATOM 5259 O O    . SER E 1 52  ? 3.18000   5.23500   50.53500 1.000 148.46481 ? 90  SER E O    1 
ATOM 5260 C CB   . SER E 1 52  ? 1.21200   4.67900   47.95600 1.000 144.90192 ? 90  SER E CB   1 
ATOM 5261 O OG   . SER E 1 52  ? 0.10600   5.45800   47.55300 1.000 154.33669 ? 90  SER E OG   1 
ATOM 5262 H H    . SER E 1 52  ? 2.90000   5.42300   46.38600 1.000 176.09970 ? 90  SER E H    1 
ATOM 5263 H HA   . SER E 1 52  ? 2.06900   6.41300   48.65700 1.000 177.99761 ? 90  SER E HA   1 
ATOM 5264 H HB2  . SER E 1 52  ? 1.46200   4.08300   47.23300 1.000 173.94398 ? 90  SER E HB2  1 
ATOM 5265 H HB3  . SER E 1 52  ? 0.96900   4.16400   48.74100 1.000 173.94398 ? 90  SER E HB3  1 
ATOM 5266 H HG   . SER E 1 52  ? -0.45900  4.97400   47.16100 1.000 185.26570 ? 90  SER E HG   1 
ATOM 5267 N N    . ILE E 1 53  ? 4.11000   3.97400   48.92800 1.000 144.52293 ? 91  ILE E N    1 
ATOM 5268 C CA   . ILE E 1 53  ? 5.02500   3.35200   49.87000 1.000 144.86330 ? 91  ILE E CA   1 
ATOM 5269 C C    . ILE E 1 53  ? 6.00700   4.38100   50.40300 1.000 151.44853 ? 91  ILE E C    1 
ATOM 5270 O O    . ILE E 1 53  ? 6.24300   4.46300   51.61200 1.000 156.35094 ? 91  ILE E O    1 
ATOM 5271 C CB   . ILE E 1 53  ? 5.73800   2.17100   49.19100 1.000 142.76962 ? 91  ILE E CB   1 
ATOM 5272 C CG1  . ILE E 1 53  ? 4.73000   1.05800   48.90000 1.000 139.53851 ? 91  ILE E CG1  1 
ATOM 5273 C CG2  . ILE E 1 53  ? 6.87200   1.65100   50.05600 1.000 145.49839 ? 91  ILE E CG2  1 
ATOM 5274 C CD1  . ILE E 1 53  ? 5.17300   0.09300   47.82300 1.000 142.89281 ? 91  ILE E CD1  1 
ATOM 5275 H H    . ILE E 1 53  ? 4.17900   3.69500   48.11800 1.000 173.48919 ? 91  ILE E H    1 
ATOM 5276 H HA   . ILE E 1 53  ? 4.52300   3.00700   50.62500 1.000 173.89764 ? 91  ILE E HA   1 
ATOM 5277 H HB   . ILE E 1 53  ? 6.11900   2.48200   48.35500 1.000 171.38522 ? 91  ILE E HB   1 
ATOM 5278 H HG12 . ILE E 1 53  ? 4.58800   0.54800   49.71300 1.000 167.50789 ? 91  ILE E HG12 1 
ATOM 5279 H HG13 . ILE E 1 53  ? 3.89700   1.46100   48.61100 1.000 167.50789 ? 91  ILE E HG13 1 
ATOM 5280 H HG21 . ILE E 1 53  ? 7.25800   0.86800   49.63400 1.000 174.65975 ? 91  ILE E HG21 1 
ATOM 5281 H HG22 . ILE E 1 53  ? 7.54500   2.34400   50.14600 1.000 174.65975 ? 91  ILE E HG22 1 
ATOM 5282 H HG23 . ILE E 1 53  ? 6.52100   1.41600   50.92900 1.000 174.65975 ? 91  ILE E HG23 1 
ATOM 5283 H HD11 . ILE E 1 53  ? 4.45400   -0.53300  47.64400 1.000 171.53305 ? 91  ILE E HD11 1 
ATOM 5284 H HD12 . ILE E 1 53  ? 5.95900   -0.38400  48.13000 1.000 171.53305 ? 91  ILE E HD12 1 
ATOM 5285 H HD13 . ILE E 1 53  ? 5.38400   0.59300   47.01800 1.000 171.53305 ? 91  ILE E HD13 1 
ATOM 5286 N N    . GLN E 1 54  ? 6.55300   5.21500   49.51700 1.000 152.76085 ? 92  GLN E N    1 
ATOM 5287 C CA   . GLN E 1 54  ? 7.48900   6.25000   49.93600 1.000 156.60114 ? 92  GLN E CA   1 
ATOM 5288 C C    . GLN E 1 54  ? 6.85800   7.19700   50.94200 1.000 159.57311 ? 92  GLN E C    1 
ATOM 5289 O O    . GLN E 1 54  ? 7.50500   7.60500   51.91100 1.000 170.12477 ? 92  GLN E O    1 
ATOM 5290 C CB   . GLN E 1 54  ? 7.98200   7.03700   48.72200 1.000 151.89263 ? 92  GLN E CB   1 
ATOM 5291 C CG   . GLN E 1 54  ? 8.99900   6.30000   47.87400 1.000 156.86057 ? 92  GLN E CG   1 
ATOM 5292 C CD   . GLN E 1 54  ? 9.42900   7.09900   46.66000 1.000 154.69569 ? 92  GLN E CD   1 
ATOM 5293 O OE1  . GLN E 1 54  ? 8.67500   7.93300   46.15300 1.000 148.07192 ? 92  GLN E OE1  1 
ATOM 5294 N NE2  . GLN E 1 54  ? 10.64700  6.84700   46.18500 1.000 155.92949 ? 92  GLN E NE2  1 
ATOM 5295 H H    . GLN E 1 54  ? 6.39700   5.20000   48.67100 1.000 183.37470 ? 92  GLN E H    1 
ATOM 5296 H HA   . GLN E 1 54  ? 8.25000   5.82100   50.35600 1.000 187.98305 ? 92  GLN E HA   1 
ATOM 5297 H HB2  . GLN E 1 54  ? 7.22200   7.24300   48.15600 1.000 182.33283 ? 92  GLN E HB2  1 
ATOM 5298 H HB3  . GLN E 1 54  ? 8.39700   7.85700   49.03200 1.000 182.33283 ? 92  GLN E HB3  1 
ATOM 5299 H HG2  . GLN E 1 54  ? 9.78700   6.11800   48.41000 1.000 188.29437 ? 92  GLN E HG2  1 
ATOM 5300 H HG3  . GLN E 1 54  ? 8.60900   5.46700   47.56500 1.000 188.29437 ? 92  GLN E HG3  1 
ATOM 5301 H HE21 . GLN E 1 54  ? 11.14400  6.25700   46.56600 1.000 187.17706 ? 92  GLN E HE21 1 
ATOM 5302 H HE22 . GLN E 1 54  ? 10.93800  7.27400   45.49800 1.000 187.17706 ? 92  GLN E HE22 1 
ATOM 5303 N N    . GLY E 1 55  ? 5.59000   7.54500   50.74300 1.000 156.73762 ? 93  GLY E N    1 
ATOM 5304 C CA   . GLY E 1 55  ? 4.91300   8.37000   51.72400 1.000 159.37769 ? 93  GLY E CA   1 
ATOM 5305 C C    . GLY E 1 55  ? 4.75300   7.65600   53.04800 1.000 160.61788 ? 93  GLY E C    1 
ATOM 5306 O O    . GLY E 1 55  ? 4.91400   8.25700   54.11400 1.000 160.88768 ? 93  GLY E O    1 
ATOM 5307 H H    . GLY E 1 55  ? 5.11400   7.32100   50.06300 1.000 188.14682 ? 93  GLY E H    1 
ATOM 5308 H HA2  . GLY E 1 55  ? 5.42300   9.18200   51.87100 1.000 191.31491 ? 93  GLY E HA2  1 
ATOM 5309 H HA3  . GLY E 1 55  ? 4.03200   8.60700   51.39300 1.000 191.31491 ? 93  GLY E HA3  1 
ATOM 5310 N N    . GLU E 1 56  ? 4.43700   6.36400   53.00000 1.000 153.68031 ? 94  GLU E N    1 
ATOM 5311 C CA   . GLU E 1 56  ? 4.34800   5.58500   54.22600 1.000 153.30924 ? 94  GLU E CA   1 
ATOM 5312 C C    . GLU E 1 56  ? 5.66700   5.52900   54.98800 1.000 160.59767 ? 94  GLU E C    1 
ATOM 5313 O O    . GLU E 1 56  ? 5.68300   5.67000   56.21800 1.000 158.52618 ? 94  GLU E O    1 
ATOM 5314 C CB   . GLU E 1 56  ? 3.89100   4.17200   53.87700 1.000 151.14835 ? 94  GLU E CB   1 
ATOM 5315 C CG   . GLU E 1 56  ? 3.93400   3.22400   55.04100 1.000 149.15118 ? 94  GLU E CG   1 
ATOM 5316 C CD   . GLU E 1 56  ? 2.83800   3.53200   56.02000 1.000 150.94876 ? 94  GLU E CD   1 
ATOM 5317 O OE1  . GLU E 1 56  ? 2.03200   4.43700   55.72000 1.000 151.64654 ? 94  GLU E OE1  1 
ATOM 5318 O OE2  . GLU E 1 56  ? 2.79100   2.89500   57.09000 1.000 152.72480 ? 94  GLU E OE2  1 
ATOM 5319 H H    . GLU E 1 56  ? 4.27200   5.92200   52.28100 1.000 184.47805 ? 94  GLU E H    1 
ATOM 5320 H HA   . GLU E 1 56  ? 3.70000   6.00800   54.81100 1.000 184.03277 ? 94  GLU E HA   1 
ATOM 5321 H HB2  . GLU E 1 56  ? 2.97600   4.20900   53.55700 1.000 181.43970 ? 94  GLU E HB2  1 
ATOM 5322 H HB3  . GLU E 1 56  ? 4.47000   3.81800   53.18400 1.000 181.43970 ? 94  GLU E HB3  1 
ATOM 5323 H HG2  . GLU E 1 56  ? 3.81600   2.31500   54.72300 1.000 179.04310 ? 94  GLU E HG2  1 
ATOM 5324 H HG3  . GLU E 1 56  ? 4.78600   3.30800   55.49600 1.000 179.04310 ? 94  GLU E HG3  1 
ATOM 5325 N N    . LEU E 1 57  ? 6.78600   5.36400   54.28300 1.000 164.97321 ? 95  LEU E N    1 
ATOM 5326 C CA   . LEU E 1 57  ? 8.08400   5.29000   54.94300 1.000 169.54263 ? 95  LEU E CA   1 
ATOM 5327 C C    . LEU E 1 57  ? 8.66300   6.64600   55.31700 1.000 176.07010 ? 95  LEU E C    1 
ATOM 5328 O O    . LEU E 1 57  ? 9.63600   6.69200   56.08000 1.000 181.20447 ? 95  LEU E O    1 
ATOM 5329 C CB   . LEU E 1 57  ? 9.08800   4.54400   54.05400 1.000 166.96925 ? 95  LEU E CB   1 
ATOM 5330 C CG   . LEU E 1 57  ? 8.76400   3.07400   53.75500 1.000 162.52889 ? 95  LEU E CG   1 
ATOM 5331 C CD1  . LEU E 1 57  ? 9.77900   2.45900   52.78900 1.000 155.76919 ? 95  LEU E CD1  1 
ATOM 5332 C CD2  . LEU E 1 57  ? 8.69300   2.26000   55.03300 1.000 162.23139 ? 95  LEU E CD2  1 
ATOM 5333 H H    . LEU E 1 57  ? 6.81700   5.29300   53.42600 1.000 198.02953 ? 95  LEU E H    1 
ATOM 5334 H HA   . LEU E 1 57  ? 7.96900   4.78800   55.76400 1.000 203.51284 ? 95  LEU E HA   1 
ATOM 5335 H HB2  . LEU E 1 57  ? 9.13900   5.00500   53.20200 1.000 200.42478 ? 95  LEU E HB2  1 
ATOM 5336 H HB3  . LEU E 1 57  ? 9.95300   4.56300   54.49300 1.000 200.42478 ? 95  LEU E HB3  1 
ATOM 5337 H HG   . LEU E 1 57  ? 7.89400   3.04400   53.32700 1.000 195.09635 ? 95  LEU E HG   1 
ATOM 5338 H HD11 . LEU E 1 57  ? 9.78000   2.97000   51.96400 1.000 186.98471 ? 95  LEU E HD11 1 
ATOM 5339 H HD12 . LEU E 1 57  ? 9.52700   1.54000   52.60900 1.000 186.98471 ? 95  LEU E HD12 1 
ATOM 5340 H HD13 . LEU E 1 57  ? 10.65900  2.48700   53.19600 1.000 186.98471 ? 95  LEU E HD13 1 
ATOM 5341 H HD21 . LEU E 1 57  ? 8.60000   1.32100   54.80400 1.000 194.73935 ? 95  LEU E HD21 1 
ATOM 5342 H HD22 . LEU E 1 57  ? 9.50800   2.39700   55.54000 1.000 194.73935 ? 95  LEU E HD22 1 
ATOM 5343 H HD23 . LEU E 1 57  ? 7.92700   2.55200   55.55100 1.000 194.73935 ? 95  LEU E HD23 1 
ATOM 5344 N N    . SER E 1 58  ? 8.09200   7.74400   54.82700 1.000 177.92973 ? 96  SER E N    1 
ATOM 5345 C CA   . SER E 1 58  ? 8.63900   9.07200   55.07100 1.000 179.90835 ? 96  SER E CA   1 
ATOM 5346 C C    . SER E 1 58  ? 7.83400   9.87300   56.07900 1.000 177.03103 ? 96  SER E C    1 
ATOM 5347 O O    . SER E 1 58  ? 8.32500   10.90000  56.56000 1.000 179.25737 ? 96  SER E O    1 
ATOM 5348 C CB   . SER E 1 58  ? 8.73700   9.86800   53.75800 1.000 179.52491 ? 96  SER E CB   1 
ATOM 5349 O OG   . SER E 1 58  ? 9.53600   9.19000   52.80200 1.000 184.26013 ? 96  SER E OG   1 
ATOM 5350 H H    . SER E 1 58  ? 7.37900   7.74300   54.34500 1.000 213.57736 ? 96  SER E H    1 
ATOM 5351 H HA   . SER E 1 58  ? 9.54000   8.97300   55.41700 1.000 215.95170 ? 96  SER E HA   1 
ATOM 5352 H HB2  . SER E 1 58  ? 7.84600   9.98500   53.39500 1.000 215.49157 ? 96  SER E HB2  1 
ATOM 5353 H HB3  . SER E 1 58  ? 9.13600   10.73200  53.94400 1.000 215.49157 ? 96  SER E HB3  1 
ATOM 5354 H HG   . SER E 1 58  ? 9.59100   9.64500   52.09800 1.000 221.17383 ? 96  SER E HG   1 
ATOM 5355 N N    . LYS E 1 59  ? 6.62100   9.44300   56.40700 1.000 173.43206 ? 97  LYS E N    1 
ATOM 5356 C CA   . LYS E 1 59  ? 5.77200   10.23500  57.27800 1.000 167.68476 ? 97  LYS E CA   1 
ATOM 5357 C C    . LYS E 1 59  ? 6.36500   10.34200  58.68400 1.000 165.72094 ? 97  LYS E C    1 
ATOM 5358 O O    . LYS E 1 59  ? 7.15400   9.49800   59.13000 1.000 163.46174 ? 97  LYS E O    1 
ATOM 5359 C CB   . LYS E 1 59  ? 4.38300   9.61200   57.32900 1.000 160.64875 ? 97  LYS E CB   1 
ATOM 5360 C CG   . LYS E 1 59  ? 4.33800   8.30300   58.08000 1.000 152.25559 ? 97  LYS E CG   1 
ATOM 5361 C CD   . LYS E 1 59  ? 2.99900   7.67800   57.87400 1.000 152.39056 ? 97  LYS E CD   1 
ATOM 5362 C CE   . LYS E 1 59  ? 2.82000   6.44100   58.70400 1.000 147.88822 ? 97  LYS E CE   1 
ATOM 5363 N NZ   . LYS E 1 59  ? 1.51200   5.83400   58.36100 1.000 145.80549 ? 97  LYS E NZ   1 
ATOM 5364 H H    . LYS E 1 59  ? 6.27300   8.70400   56.14100 1.000 208.18016 ? 97  LYS E H    1 
ATOM 5365 H HA   . LYS E 1 59  ? 5.69600   11.13900  56.93300 1.000 201.28340 ? 97  LYS E HA   1 
ATOM 5366 H HB2  . LYS E 1 59  ? 3.78000   10.23000  57.77100 1.000 192.84019 ? 97  LYS E HB2  1 
ATOM 5367 H HB3  . LYS E 1 59  ? 4.08100   9.44600   56.42200 1.000 192.84019 ? 97  LYS E HB3  1 
ATOM 5368 H HG2  . LYS E 1 59  ? 5.02300   7.70400   57.74300 1.000 182.76839 ? 97  LYS E HG2  1 
ATOM 5369 H HG3  . LYS E 1 59  ? 4.47200   8.46000   59.02800 1.000 182.76839 ? 97  LYS E HG3  1 
ATOM 5370 H HD2  . LYS E 1 59  ? 2.30900   8.31200   58.12400 1.000 182.93035 ? 97  LYS E HD2  1 
ATOM 5371 H HD3  . LYS E 1 59  ? 2.90200   7.43200   56.94100 1.000 182.93035 ? 97  LYS E HD3  1 
ATOM 5372 H HE2  . LYS E 1 59  ? 3.52700   5.80500   58.51000 1.000 177.52755 ? 97  LYS E HE2  1 
ATOM 5373 H HE3  . LYS E 1 59  ? 2.82800   6.66900   59.64700 1.000 177.52755 ? 97  LYS E HE3  1 
ATOM 5374 H HZ1  . LYS E 1 59  ? 1.53700   5.50300   57.53600 1.000 175.02827 ? 97  LYS E HZ1  1 
ATOM 5375 H HZ2  . LYS E 1 59  ? 1.32300   5.17600   58.93100 1.000 175.02827 ? 97  LYS E HZ2  1 
ATOM 5376 H HZ3  . LYS E 1 59  ? 0.86900   6.44800   58.40700 1.000 175.02827 ? 97  LYS E HZ3  1 
ATOM 5377 N N    . LEU E 1 60  ? 5.92200   11.37500  59.40200 1.000 161.19050 ? 98  LEU E N    1 
ATOM 5378 C CA   . LEU E 1 60  ? 6.38600   11.64700  60.76000 1.000 156.90725 ? 98  LEU E CA   1 
ATOM 5379 C C    . LEU E 1 60  ? 5.73900   10.70700  61.77600 1.000 150.23334 ? 98  LEU E C    1 
ATOM 5380 O O    . LEU E 1 60  ? 4.95300   9.82900   61.41300 1.000 157.09458 ? 98  LEU E O    1 
ATOM 5381 C CB   . LEU E 1 60  ? 6.09800   13.11100  61.13600 1.000 153.64720 ? 98  LEU E CB   1 
ATOM 5382 C CG   . LEU E 1 60  ? 6.62400   14.20200  60.18500 1.000 156.18379 ? 98  LEU E CG   1 
ATOM 5383 C CD1  . LEU E 1 60  ? 6.39600   15.60700  60.75800 1.000 146.27990 ? 98  LEU E CD1  1 
ATOM 5384 C CD2  . LEU E 1 60  ? 8.10800   13.99500  59.84700 1.000 163.47737 ? 98  LEU E CD2  1 
ATOM 5385 H H    . LEU E 1 60  ? 5.34100   11.94300  59.11800 1.000 193.49028 ? 98  LEU E H    1 
ATOM 5386 H HA   . LEU E 1 60  ? 7.34400   11.50200  60.79700 1.000 188.35038 ? 98  LEU E HA   1 
ATOM 5387 H HB2  . LEU E 1 60  ? 5.13600   13.22100  61.18600 1.000 184.43832 ? 98  LEU E HB2  1 
ATOM 5388 H HB3  . LEU E 1 60  ? 6.49700   13.27800  62.00400 1.000 184.43832 ? 98  LEU E HB3  1 
ATOM 5389 H HG   . LEU E 1 60  ? 6.12000   14.13300  59.35900 1.000 187.48222 ? 98  LEU E HG   1 
ATOM 5390 H HD11 . LEU E 1 60  ? 5.45000   15.72700  60.93300 1.000 175.59757 ? 98  LEU E HD11 1 
ATOM 5391 H HD12 . LEU E 1 60  ? 6.69900   16.26400  60.11100 1.000 175.59757 ? 98  LEU E HD12 1 
ATOM 5392 H HD13 . LEU E 1 60  ? 6.90000   15.69700  61.58200 1.000 175.59757 ? 98  LEU E HD13 1 
ATOM 5393 H HD21 . LEU E 1 60  ? 8.62200   13.99700  60.67000 1.000 196.23452 ? 98  LEU E HD21 1 
ATOM 5394 H HD22 . LEU E 1 60  ? 8.40400   14.71600  59.27000 1.000 196.23452 ? 98  LEU E HD22 1 
ATOM 5395 H HD23 . LEU E 1 60  ? 8.21300   13.14400  59.39400 1.000 196.23452 ? 98  LEU E HD23 1 
ATOM 5396 N N    . GLN F 2 1   ? -12.99800 -11.85900 18.18800 1.000 136.94921 ? 2   GLN F N    1 
ATOM 5397 C CA   . GLN F 2 1   ? -12.14500 -12.07100 19.39000 1.000 123.72342 ? 2   GLN F CA   1 
ATOM 5398 C C    . GLN F 2 1   ? -10.84900 -12.71300 18.94200 1.000 122.78840 ? 2   GLN F C    1 
ATOM 5399 O O    . GLN F 2 1   ? -10.76000 -13.20800 17.81900 1.000 125.95648 ? 2   GLN F O    1 
ATOM 5400 C CB   . GLN F 2 1   ? -12.83100 -12.94600 20.43900 1.000 119.96962 ? 2   GLN F CB   1 
ATOM 5401 C CG   . GLN F 2 1   ? -13.48600 -12.10300 21.50500 1.000 119.04657 ? 2   GLN F CG   1 
ATOM 5402 C CD   . GLN F 2 1   ? -14.53600 -11.17200 20.92300 1.000 113.76836 ? 2   GLN F CD   1 
ATOM 5403 O OE1  . GLN F 2 1   ? -15.00000 -11.36000 19.80300 1.000 114.29935 ? 2   GLN F OE1  1 
ATOM 5404 N NE2  . GLN F 2 1   ? -14.80800 -10.09800 21.62600 1.000 107.00990 ? 2   GLN F NE2  1 
ATOM 5405 H H1   . GLN F 2 1   ? -12.48100 -11.68200 17.48500 1.000 164.40073 ? 2   GLN F H1   1 
ATOM 5406 H H2   . GLN F 2 1   ? -13.54700 -11.17400 18.33100 1.000 164.40073 ? 2   GLN F H2   1 
ATOM 5407 H H3   . GLN F 2 1   ? -13.47400 -12.59300 18.02900 1.000 164.40073 ? 2   GLN F H3   1 
ATOM 5408 H HA   . GLN F 2 1   ? -11.97300 -11.22100 19.82400 1.000 148.52979 ? 2   GLN F HA   1 
ATOM 5409 H HB2  . GLN F 2 1   ? -13.51300 -13.48600 20.01200 1.000 144.02522 ? 2   GLN F HB2  1 
ATOM 5410 H HB3  . GLN F 2 1   ? -12.17100 -13.51800 20.86200 1.000 144.02522 ? 2   GLN F HB3  1 
ATOM 5411 H HG2  . GLN F 2 1   ? -13.91900 -12.68400 22.15000 1.000 142.91756 ? 2   GLN F HG2  1 
ATOM 5412 H HG3  . GLN F 2 1   ? -12.81100 -11.56300 21.94500 1.000 142.91756 ? 2   GLN F HG3  1 
ATOM 5413 H HE21 . GLN F 2 1   ? -14.40000 -9.95600  22.36900 1.000 128.47356 ? 2   GLN F HE21 1 
ATOM 5414 H HE22 . GLN F 2 1   ? -15.39500 -9.53600  21.34300 1.000 128.47356 ? 2   GLN F HE22 1 
ATOM 5415 N N    . VAL F 2 2   ? -9.85100  -12.74100 19.82000 1.000 113.56720 ? 3   VAL F N    1 
ATOM 5416 C CA   . VAL F 2 2   ? -8.66900  -13.56100 19.60800 1.000 94.87000  ? 3   VAL F CA   1 
ATOM 5417 C C    . VAL F 2 2   ? -8.87400  -14.87100 20.35100 1.000 97.49833  ? 3   VAL F C    1 
ATOM 5418 O O    . VAL F 2 2   ? -9.25100  -14.87800 21.53000 1.000 94.73231  ? 3   VAL F O    1 
ATOM 5419 C CB   . VAL F 2 2   ? -7.41300  -12.82200 20.08700 1.000 100.39470 ? 3   VAL F CB   1 
ATOM 5420 C CG1  . VAL F 2 2   ? -6.19000  -13.72800 20.03600 1.000 102.92453 ? 3   VAL F CG1  1 
ATOM 5421 C CG2  . VAL F 2 2   ? -7.21900  -11.57200 19.24000 1.000 101.98616 ? 3   VAL F CG2  1 
ATOM 5422 H H    . VAL F 2 2   ? -9.83900  -12.28900 20.55100 1.000 136.34232 ? 3   VAL F H    1 
ATOM 5423 H HA   . VAL F 2 2   ? -8.55800  -13.76400 18.66600 1.000 113.90569 ? 3   VAL F HA   1 
ATOM 5424 H HB   . VAL F 2 2   ? -7.52100  -12.55700 21.01400 1.000 120.53532 ? 3   VAL F HB   1 
ATOM 5425 H HG11 . VAL F 2 2   ? -5.40600  -13.21500 20.28700 1.000 123.57112 ? 3   VAL F HG11 1 
ATOM 5426 H HG12 . VAL F 2 2   ? -6.31600  -14.46400 20.65600 1.000 123.57112 ? 3   VAL F HG12 1 
ATOM 5427 H HG13 . VAL F 2 2   ? -6.08700  -14.07000 19.13400 1.000 123.57112 ? 3   VAL F HG13 1 
ATOM 5428 H HG21 . VAL F 2 2   ? -6.40800  -11.12200 19.52200 1.000 122.44507 ? 3   VAL F HG21 1 
ATOM 5429 H HG22 . VAL F 2 2   ? -7.14700  -11.83000 18.30800 1.000 122.44507 ? 3   VAL F HG22 1 
ATOM 5430 H HG23 . VAL F 2 2   ? -7.98300  -10.98600 19.36300 1.000 122.44507 ? 3   VAL F HG23 1 
ATOM 5431 N N    . GLN F 2 3   ? -8.59000  -15.97700 19.66900 1.000 88.81614  ? 4   GLN F N    1 
ATOM 5432 C CA   . GLN F 2 3   ? -8.64900  -17.30900 20.24600 1.000 87.42020  ? 4   GLN F CA   1 
ATOM 5433 C C    . GLN F 2 3   ? -7.25400  -17.89500 20.41300 1.000 96.90623  ? 4   GLN F C    1 
ATOM 5434 O O    . GLN F 2 3   ? -6.44400  -17.87900 19.48100 1.000 92.54981  ? 4   GLN F O    1 
ATOM 5435 C CB   . GLN F 2 3   ? -9.50600  -18.22400 19.37300 1.000 96.40441  ? 4   GLN F CB   1 
ATOM 5436 C CG   . GLN F 2 3   ? -10.91600 -17.69000 19.13000 1.000 96.10913  ? 4   GLN F CG   1 
ATOM 5437 C CD   . GLN F 2 3   ? -11.70000 -17.53800 20.41300 1.000 97.19802  ? 4   GLN F CD   1 
ATOM 5438 O OE1  . GLN F 2 3   ? -11.48000 -18.27000 21.37700 1.000 104.39619 ? 4   GLN F OE1  1 
ATOM 5439 N NE2  . GLN F 2 3   ? -12.60100 -16.56600 20.44300 1.000 93.79231  ? 4   GLN F NE2  1 
ATOM 5440 H H    . GLN F 2 3   ? -8.35200  -15.97800 18.84200 1.000 106.64105 ? 4   GLN F H    1 
ATOM 5441 H HA   . GLN F 2 3   ? -9.03900  -17.25200 21.13200 1.000 104.96592 ? 4   GLN F HA   1 
ATOM 5442 H HB2  . GLN F 2 3   ? -9.07500  -18.32600 18.51000 1.000 115.74698 ? 4   GLN F HB2  1 
ATOM 5443 H HB3  . GLN F 2 3   ? -9.58600  -19.08700 19.80800 1.000 115.74698 ? 4   GLN F HB3  1 
ATOM 5444 H HG2  . GLN F 2 3   ? -10.85700 -16.81900 18.70800 1.000 115.39264 ? 4   GLN F HG2  1 
ATOM 5445 H HG3  . GLN F 2 3   ? -11.39400 -18.30600 18.55500 1.000 115.39264 ? 4   GLN F HG3  1 
ATOM 5446 H HE21 . GLN F 2 3   ? -12.71400 -16.06200 19.75500 1.000 112.61245 ? 4   GLN F HE21 1 
ATOM 5447 H HE22 . GLN F 2 3   ? -13.07400 -16.43900 21.15000 1.000 112.61245 ? 4   GLN F HE22 1 
ATOM 5448 N N    . LEU F 2 4   ? -7.01300  -18.48900 21.57800 1.000 95.29498  ? 5   LEU F N    1 
ATOM 5449 C CA   . LEU F 2 4   ? -5.74700  -19.13800 21.87500 1.000 88.12646  ? 5   LEU F CA   1 
ATOM 5450 C C    . LEU F 2 4   ? -6.03000  -20.54000 22.37800 1.000 101.63884 ? 5   LEU F C    1 
ATOM 5451 O O    . LEU F 2 4   ? -6.58500  -20.72100 23.46800 1.000 101.66790 ? 5   LEU F O    1 
ATOM 5452 C CB   . LEU F 2 4   ? -4.98100  -18.34800 22.93000 1.000 93.34514  ? 5   LEU F CB   1 
ATOM 5453 C CG   . LEU F 2 4   ? -4.74600  -16.89500 22.56200 1.000 95.80718  ? 5   LEU F CG   1 
ATOM 5454 C CD1  . LEU F 2 4   ? -4.29500  -16.12800 23.78700 1.000 99.71975  ? 5   LEU F CD1  1 
ATOM 5455 C CD2  . LEU F 2 4   ? -3.71100  -16.81800 21.44400 1.000 91.43844  ? 5   LEU F CD2  1 
ATOM 5456 H H    . LEU F 2 4   ? -7.58100  -18.52800 22.22300 1.000 114.41566 ? 5   LEU F H    1 
ATOM 5457 H HA   . LEU F 2 4   ? -5.20900  -19.20000 21.07000 1.000 105.81344 ? 5   LEU F HA   1 
ATOM 5458 H HB2  . LEU F 2 4   ? -5.48600  -18.36600 23.75800 1.000 112.07585 ? 5   LEU F HB2  1 
ATOM 5459 H HB3  . LEU F 2 4   ? -4.11500  -18.76400 23.06000 1.000 112.07585 ? 5   LEU F HB3  1 
ATOM 5460 H HG   . LEU F 2 4   ? -5.56400  -16.48500 22.24100 1.000 115.03030 ? 5   LEU F HG   1 
ATOM 5461 H HD11 . LEU F 2 4   ? -5.00800  -16.13500 24.44400 1.000 119.72538 ? 5   LEU F HD11 1 
ATOM 5462 H HD12 . LEU F 2 4   ? -4.09000  -15.21600 23.53000 1.000 119.72538 ? 5   LEU F HD12 1 
ATOM 5463 H HD13 . LEU F 2 4   ? -3.50400  -16.55500 24.15200 1.000 119.72538 ? 5   LEU F HD13 1 
ATOM 5464 H HD21 . LEU F 2 4   ? -3.57300  -15.88800 21.20400 1.000 109.78780 ? 5   LEU F HD21 1 
ATOM 5465 H HD22 . LEU F 2 4   ? -4.03700  -17.31300 20.67600 1.000 109.78780 ? 5   LEU F HD22 1 
ATOM 5466 H HD23 . LEU F 2 4   ? -2.87800  -17.20500 21.75700 1.000 109.78780 ? 5   LEU F HD23 1 
ATOM 5467 N N    . GLN F 2 5   ? -5.58200  -21.52300 21.61800 1.000 102.73951 ? 6   GLN F N    1 
ATOM 5468 C CA   . GLN F 2 5   ? -5.85000  -22.92200 21.90800 1.000 97.97501  ? 6   GLN F CA   1 
ATOM 5469 C C    . GLN F 2 5   ? -4.49100  -23.59100 22.06300 1.000 102.02577 ? 6   GLN F C    1 
ATOM 5470 O O    . GLN F 2 5   ? -3.83000  -23.92300 21.07300 1.000 92.20817  ? 6   GLN F O    1 
ATOM 5471 C CB   . GLN F 2 5   ? -6.68100  -23.56000 20.80000 1.000 100.64210 ? 6   GLN F CB   1 
ATOM 5472 C CG   . GLN F 2 5   ? -7.24000  -24.93700 21.16100 1.000 114.42825 ? 6   GLN F CG   1 
ATOM 5473 C CD   . GLN F 2 5   ? -8.37400  -24.87600 22.18100 1.000 124.34095 ? 6   GLN F CD   1 
ATOM 5474 O OE1  . GLN F 2 5   ? -9.14900  -23.91400 22.21100 1.000 126.70102 ? 6   GLN F OE1  1 
ATOM 5475 N NE2  . GLN F 2 5   ? -8.46400  -25.89700 23.03400 1.000 115.80639 ? 6   GLN F NE2  1 
ATOM 5476 H H    . GLN F 2 5   ? -5.10900  -21.40300 20.91000 1.000 123.34909 ? 6   GLN F H    1 
ATOM 5477 H HA   . GLN F 2 5   ? -6.34800  -23.01300 22.73600 1.000 117.63169 ? 6   GLN F HA   1 
ATOM 5478 H HB2  . GLN F 2 5   ? -7.43200  -22.97900 20.60000 1.000 120.83220 ? 6   GLN F HB2  1 
ATOM 5479 H HB3  . GLN F 2 5   ? -6.12300  -23.66400 20.01400 1.000 120.83220 ? 6   GLN F HB3  1 
ATOM 5480 H HG2  . GLN F 2 5   ? -7.58400  -25.35700 20.35700 1.000 137.37557 ? 6   GLN F HG2  1 
ATOM 5481 H HG3  . GLN F 2 5   ? -6.52800  -25.47600 21.53800 1.000 137.37557 ? 6   GLN F HG3  1 
ATOM 5482 H HE21 . GLN F 2 5   ? -7.90000  -26.54500 22.99100 1.000 139.02935 ? 6   GLN F HE21 1 
ATOM 5483 H HE22 . GLN F 2 5   ? -9.08700  -25.90800 23.62800 1.000 139.02935 ? 6   GLN F HE22 1 
ATOM 5484 N N    . GLU F 2 6   ? -4.05800  -23.72700 23.31000 1.000 100.00184 ? 7   GLU F N    1 
ATOM 5485 C CA   . GLU F 2 6   ? -2.77800  -24.32900 23.63000 1.000 94.12856  ? 7   GLU F CA   1 
ATOM 5486 C C    . GLU F 2 6   ? -2.93500  -25.84100 23.70200 1.000 94.20164  ? 7   GLU F C    1 
ATOM 5487 O O    . GLU F 2 6   ? -3.92400  -26.35100 24.23400 1.000 99.36470  ? 7   GLU F O    1 
ATOM 5488 C CB   . GLU F 2 6   ? -2.25600  -23.76500 24.94800 1.000 92.06737  ? 7   GLU F CB   1 
ATOM 5489 C CG   . GLU F 2 6   ? -1.96400  -22.27000 24.87100 1.000 91.27110  ? 7   GLU F CG   1 
ATOM 5490 C CD   . GLU F 2 6   ? -2.97800  -21.42800 25.62100 1.000 91.19339  ? 7   GLU F CD   1 
ATOM 5491 O OE1  . GLU F 2 6   ? -4.10700  -21.91600 25.82800 1.000 101.85195 ? 7   GLU F OE1  1 
ATOM 5492 O OE2  . GLU F 2 6   ? -2.65200  -20.28400 26.00500 1.000 85.80031  ? 7   GLU F OE2  1 
ATOM 5493 H H    . GLU F 2 6   ? -4.50000  -23.47200 24.00200 1.000 120.06389 ? 7   GLU F H    1 
ATOM 5494 H HA   . GLU F 2 6   ? -2.12000  -24.13100 22.94500 1.000 113.01595 ? 7   GLU F HA   1 
ATOM 5495 H HB2  . GLU F 2 6   ? -2.92200  -23.90600 25.63800 1.000 110.54252 ? 7   GLU F HB2  1 
ATOM 5496 H HB3  . GLU F 2 6   ? -1.43200  -24.22000 25.18300 1.000 110.54252 ? 7   GLU F HB3  1 
ATOM 5497 H HG2  . GLU F 2 6   ? -1.09000  -22.09900 25.25700 1.000 109.58700 ? 7   GLU F HG2  1 
ATOM 5498 H HG3  . GLU F 2 6   ? -1.97600  -21.99400 23.94100 1.000 109.58700 ? 7   GLU F HG3  1 
ATOM 5499 N N    . SER F 2 7   ? -1.93000  -26.55100 23.20100 1.000 91.42771  ? 8   SER F N    1 
ATOM 5500 C CA   . SER F 2 7   ? -1.90800  -28.00400 23.22000 1.000 90.82359  ? 8   SER F CA   1 
ATOM 5501 C C    . SER F 2 7   ? -0.46200  -28.48900 23.22900 1.000 98.56852  ? 8   SER F C    1 
ATOM 5502 O O    . SER F 2 7   ? 0.48100   -27.69600 23.11900 1.000 83.53532  ? 8   SER F O    1 
ATOM 5503 C CB   . SER F 2 7   ? -2.68500  -28.55300 22.01800 1.000 90.51148  ? 8   SER F CB   1 
ATOM 5504 O OG   . SER F 2 7   ? -2.03600  -28.23400 20.80000 1.000 86.15302  ? 8   SER F OG   1 
ATOM 5505 H H    . SER F 2 7   ? -1.23300  -26.20400 22.83700 1.000 109.77494 ? 8   SER F H    1 
ATOM 5506 H HA   . SER F 2 7   ? -2.31700  -28.33300 24.03600 1.000 109.04999 ? 8   SER F HA   1 
ATOM 5507 H HB2  . SER F 2 7   ? -2.74800  -29.51800 22.09800 1.000 108.67545 ? 8   SER F HB2  1 
ATOM 5508 H HB3  . SER F 2 7   ? -3.57300  -28.16200 22.01300 1.000 108.67545 ? 8   SER F HB3  1 
ATOM 5509 H HG   . SER F 2 7   ? -1.60100  -28.89700 20.52400 1.000 103.44531 ? 8   SER F HG   1 
ATOM 5510 N N    . GLY F 2 8   ? -0.30300  -29.81300 23.40700 1.000 93.76108  ? 9   GLY F N    1 
ATOM 5511 C CA   . GLY F 2 8   ? 0.97900   -30.49200 23.30800 1.000 79.68244  ? 9   GLY F CA   1 
ATOM 5512 C C    . GLY F 2 8   ? 1.64000   -30.81200 24.63400 1.000 81.55762  ? 9   GLY F C    1 
ATOM 5513 O O    . GLY F 2 8   ? 2.58400   -31.61000 24.65800 1.000 86.97822  ? 9   GLY F O    1 
ATOM 5514 H H    . GLY F 2 8   ? -0.95100  -30.34700 23.59300 1.000 112.57498 ? 9   GLY F H    1 
ATOM 5515 H HA2  . GLY F 2 8   ? 0.85000   -31.32800 22.83300 1.000 95.68061  ? 9   GLY F HA2  1 
ATOM 5516 H HA3  . GLY F 2 8   ? 1.58800   -29.93100 22.80300 1.000 95.68061  ? 9   GLY F HA3  1 
ATOM 5517 N N    . GLY F 2 9   ? 1.07600   -30.33800 25.73500 1.000 81.56738  ? 10  GLY F N    1 
ATOM 5518 C CA   . GLY F 2 9   ? 1.51300   -30.70900 27.06200 1.000 86.30940  ? 10  GLY F CA   1 
ATOM 5519 C C    . GLY F 2 9   ? 1.21300   -32.14000 27.42900 1.000 89.16240  ? 10  GLY F C    1 
ATOM 5520 O O    . GLY F 2 9   ? 0.80800   -32.96300 26.60900 1.000 98.54141  ? 10  GLY F O    1 
ATOM 5521 H H    . GLY F 2 9   ? 0.41900   -29.78400 25.73700 1.000 97.94253  ? 10  GLY F H    1 
ATOM 5522 H HA2  . GLY F 2 9   ? 2.47300   -30.57900 27.12600 1.000 103.63296 ? 10  GLY F HA2  1 
ATOM 5523 H HA3  . GLY F 2 9   ? 1.07400   -30.13600 27.71000 1.000 103.63296 ? 10  GLY F HA3  1 
ATOM 5524 N N    . GLY F 2 10  ? 1.59400   -32.47800 28.65300 1.000 82.92517  ? 11  GLY F N    1 
ATOM 5525 C CA   . GLY F 2 10  ? 1.37200   -33.81900 29.14900 1.000 93.48512  ? 11  GLY F CA   1 
ATOM 5526 C C    . GLY F 2 10  ? 2.31800   -34.15200 30.28500 1.000 90.90233  ? 11  GLY F C    1 
ATOM 5527 O O    . GLY F 2 10  ? 2.85300   -33.26700 30.94800 1.000 77.41644  ? 11  GLY F O    1 
ATOM 5528 H H    . GLY F 2 10  ? 1.98200   -31.95000 29.20900 1.000 99.57188  ? 11  GLY F H    1 
ATOM 5529 H HA2  . GLY F 2 10  ? 0.46100   -33.89900 29.47200 1.000 112.24382 ? 11  GLY F HA2  1 
ATOM 5530 H HA3  . GLY F 2 10  ? 1.51100   -34.45800 28.43300 1.000 112.24382 ? 11  GLY F HA3  1 
ATOM 5531 N N    . LEU F 2 11  ? 2.48900   -35.45300 30.49600 1.000 101.76330 ? 12  LEU F N    1 
ATOM 5532 C CA   . LEU F 2 11  ? 3.41700   -35.97100 31.48800 1.000 97.15929  ? 12  LEU F CA   1 
ATOM 5533 C C    . LEU F 2 11  ? 4.63800   -36.52900 30.78500 1.000 87.54990  ? 12  LEU F C    1 
ATOM 5534 O O    . LEU F 2 11  ? 4.51100   -37.37600 29.89600 1.000 89.26950  ? 12  LEU F O    1 
ATOM 5535 C CB   . LEU F 2 11  ? 2.74700   -37.04500 32.34100 1.000 93.80146  ? 12  LEU F CB   1 
ATOM 5536 C CG   . LEU F 2 11  ? 3.64400   -37.69100 33.39000 1.000 88.22791  ? 12  LEU F CG   1 
ATOM 5537 C CD1  . LEU F 2 11  ? 4.06700   -36.69900 34.46300 1.000 85.28203  ? 12  LEU F CD1  1 
ATOM 5538 C CD2  . LEU F 2 11  ? 2.88500   -38.85200 34.00200 1.000 98.05906  ? 12  LEU F CD2  1 
ATOM 5539 H H    . LEU F 2 11  ? 2.06700   -36.06600 30.06500 1.000 122.17764 ? 12  LEU F H    1 
ATOM 5540 H HA   . LEU F 2 11  ? 3.70700   -35.25000 32.06900 1.000 116.65283 ? 12  LEU F HA   1 
ATOM 5541 H HB2  . LEU F 2 11  ? 1.99800   -36.64300 32.80700 1.000 112.62343 ? 12  LEU F HB2  1 
ATOM 5542 H HB3  . LEU F 2 11  ? 2.43300   -37.75000 31.75400 1.000 112.62343 ? 12  LEU F HB3  1 
ATOM 5543 H HG   . LEU F 2 11  ? 4.46300   -38.00600 32.97700 1.000 105.93517 ? 12  LEU F HG   1 
ATOM 5544 H HD11 . LEU F 2 11  ? 4.54800   -37.17200 35.15900 1.000 102.40012 ? 12  LEU F HD11 1 
ATOM 5545 H HD12 . LEU F 2 11  ? 3.27500   -36.28000 34.83500 1.000 102.40012 ? 12  LEU F HD12 1 
ATOM 5546 H HD13 . LEU F 2 11  ? 4.64000   -36.02600 34.06300 1.000 102.40012 ? 12  LEU F HD13 1 
ATOM 5547 H HD21 . LEU F 2 11  ? 3.44700   -39.28100 34.66700 1.000 117.73255 ? 12  LEU F HD21 1 
ATOM 5548 H HD22 . LEU F 2 11  ? 2.07700   -38.51600 34.41900 1.000 117.73255 ? 12  LEU F HD22 1 
ATOM 5549 H HD23 . LEU F 2 11  ? 2.65900   -39.48500 33.30200 1.000 117.73255 ? 12  LEU F HD23 1 
ATOM 5550 N N    . VAL F 2 12  ? 5.81000   -36.03200 31.16400 1.000 92.30254  ? 13  VAL F N    1 
ATOM 5551 C CA   . VAL F 2 12  ? 7.05300   -36.36600 30.48500 1.000 98.87509  ? 13  VAL F CA   1 
ATOM 5552 C C    . VAL F 2 12  ? 8.13100   -36.63800 31.52900 1.000 98.07565  ? 13  VAL F C    1 
ATOM 5553 O O    . VAL F 2 12  ? 8.17800   -35.99900 32.58400 1.000 92.11543  ? 13  VAL F O    1 
ATOM 5554 C CB   . VAL F 2 12  ? 7.47200   -35.25400 29.51100 1.000 102.74796 ? 13  VAL F CB   1 
ATOM 5555 C CG1  . VAL F 2 12  ? 7.94500   -34.01700 30.27700 1.000 106.62632 ? 13  VAL F CG1  1 
ATOM 5556 C CG2  . VAL F 2 12  ? 8.52700   -35.78400 28.54700 1.000 106.22344 ? 13  VAL F CG2  1 
ATOM 5557 H H    . VAL F 2 12  ? 5.91100   -35.49000 31.82300 1.000 110.82472 ? 13  VAL F H    1 
ATOM 5558 H HA   . VAL F 2 12  ? 6.93900   -37.18300 29.97500 1.000 118.71179 ? 13  VAL F HA   1 
ATOM 5559 H HB   . VAL F 2 12  ? 6.71100   -34.97400 28.97900 1.000 123.35923 ? 13  VAL F HB   1 
ATOM 5560 H HG11 . VAL F 2 12  ? 8.07700   -33.28900 29.65000 1.000 128.01326 ? 13  VAL F HG11 1 
ATOM 5561 H HG12 . VAL F 2 12  ? 8.78000   -34.22300 30.72500 1.000 128.01326 ? 13  VAL F HG12 1 
ATOM 5562 H HG13 . VAL F 2 12  ? 7.27000   -33.77300 30.92900 1.000 128.01326 ? 13  VAL F HG13 1 
ATOM 5563 H HG21 . VAL F 2 12  ? 8.72200   -35.10100 27.88600 1.000 127.52981 ? 13  VAL F HG21 1 
ATOM 5564 H HG22 . VAL F 2 12  ? 8.18500   -36.57900 28.11000 1.000 127.52981 ? 13  VAL F HG22 1 
ATOM 5565 H HG23 . VAL F 2 12  ? 9.33000   -36.00000 29.04600 1.000 127.52981 ? 13  VAL F HG23 1 
ATOM 5566 N N    . GLN F 2 13  ? 9.05000   -37.53900 31.19600 1.000 96.56100  ? 14  GLN F N    1 
ATOM 5567 C CA   . GLN F 2 13  ? 10.18800  -37.80300 32.06300 1.000 103.05806 ? 14  GLN F CA   1 
ATOM 5568 C C    . GLN F 2 13  ? 11.26200  -36.74000 31.91700 1.000 104.39987 ? 14  GLN F C    1 
ATOM 5569 O O    . GLN F 2 13  ? 11.43800  -36.14800 30.85200 1.000 109.53093 ? 14  GLN F O    1 
ATOM 5570 C CB   . GLN F 2 13  ? 10.78900  -39.17500 31.75700 1.000 111.44078 ? 14  GLN F CB   1 
ATOM 5571 C CG   . GLN F 2 13  ? 9.88400   -40.33800 32.09200 1.000 113.76316 ? 14  GLN F CG   1 
ATOM 5572 C CD   . GLN F 2 13  ? 9.36300   -40.25700 33.51700 1.000 120.61389 ? 14  GLN F CD   1 
ATOM 5573 O OE1  . GLN F 2 13  ? 10.11700  -40.46300 34.47900 1.000 114.02365 ? 14  GLN F OE1  1 
ATOM 5574 N NE2  . GLN F 2 13  ? 8.07300   -39.94600 33.66300 1.000 111.29297 ? 14  GLN F NE2  1 
ATOM 5575 H H    . GLN F 2 13  ? 9.03600   -38.00700 30.47500 1.000 115.93488 ? 14  GLN F H    1 
ATOM 5576 H HA   . GLN F 2 13  ? 9.88200   -37.79300 32.98300 1.000 123.73136 ? 14  GLN F HA   1 
ATOM 5577 H HB2  . GLN F 2 13  ? 10.98900  -39.22200 30.80900 1.000 133.79062 ? 14  GLN F HB2  1 
ATOM 5578 H HB3  . GLN F 2 13  ? 11.60400  -39.27900 32.27300 1.000 133.79062 ? 14  GLN F HB3  1 
ATOM 5579 H HG2  . GLN F 2 13  ? 9.12300   -40.33500 31.49000 1.000 136.57747 ? 14  GLN F HG2  1 
ATOM 5580 H HG3  . GLN F 2 13  ? 10.37900  -41.16700 31.99600 1.000 136.57747 ? 14  GLN F HG3  1 
ATOM 5581 H HE21 . GLN F 2 13  ? 7.58400   -39.80500 32.96900 1.000 133.61324 ? 14  GLN F HE21 1 
ATOM 5582 H HE22 . GLN F 2 13  ? 7.73100   -39.88800 34.44900 1.000 133.61324 ? 14  GLN F HE22 1 
ATOM 5583 N N    . ALA F 2 14  ? 11.98600  -36.50800 33.01400 1.000 101.00127 ? 15  ALA F N    1 
ATOM 5584 C CA   . ALA F 2 14  ? 13.16100  -35.65000 32.98700 1.000 103.08135 ? 15  ALA F CA   1 
ATOM 5585 C C    . ALA F 2 14  ? 14.12600  -36.09200 31.89200 1.000 103.43179 ? 15  ALA F C    1 
ATOM 5586 O O    . ALA F 2 14  ? 14.33200  -37.28500 31.66100 1.000 110.64514 ? 15  ALA F O    1 
ATOM 5587 C CB   . ALA F 2 14  ? 13.84700  -35.66400 34.35500 1.000 107.63306 ? 15  ALA F CB   1 
ATOM 5588 H H    . ALA F 2 14  ? 11.81400  -36.83900 33.78900 1.000 121.26321 ? 15  ALA F H    1 
ATOM 5589 H HA   . ALA F 2 14  ? 12.89600  -34.73700 32.79400 1.000 123.75930 ? 15  ALA F HA   1 
ATOM 5590 H HB1  . ALA F 2 14  ? 13.20600  -35.39700 35.03200 1.000 129.22135 ? 15  ALA F HB1  1 
ATOM 5591 H HB2  . ALA F 2 14  ? 14.16700  -36.56100 34.53800 1.000 129.22135 ? 15  ALA F HB2  1 
ATOM 5592 H HB3  . ALA F 2 14  ? 14.59200  -35.04300 34.34200 1.000 129.22135 ? 15  ALA F HB3  1 
ATOM 5593 N N    . GLY F 2 15  ? 14.71300  -35.10700 31.21400 1.000 99.90506  ? 16  GLY F N    1 
ATOM 5594 C CA   . GLY F 2 15  ? 15.48800  -35.31900 30.01300 1.000 93.82592  ? 16  GLY F CA   1 
ATOM 5595 C C    . GLY F 2 15  ? 14.66300  -35.47500 28.75700 1.000 91.24166  ? 16  GLY F C    1 
ATOM 5596 O O    . GLY F 2 15  ? 15.21600  -35.38400 27.65400 1.000 77.99168  ? 16  GLY F O    1 
ATOM 5597 H H    . GLY F 2 15  ? 14.67000  -34.27900 31.44400 1.000 119.94776 ? 16  GLY F H    1 
ATOM 5598 H HA2  . GLY F 2 15  ? 16.08200  -34.56300 29.88700 1.000 112.65279 ? 16  GLY F HA2  1 
ATOM 5599 H HA3  . GLY F 2 15  ? 16.01900  -36.12400 30.12300 1.000 112.65279 ? 16  GLY F HA3  1 
ATOM 5600 N N    . GLY F 2 16  ? 13.34800  -35.61900 28.88500 1.000 102.93882 ? 17  GLY F N    1 
ATOM 5601 C CA   . GLY F 2 16  ? 12.46500  -35.71100 27.74400 1.000 106.69326 ? 17  GLY F CA   1 
ATOM 5602 C C    . GLY F 2 16  ? 12.22400  -34.39600 27.03800 1.000 105.97096 ? 17  GLY F C    1 
ATOM 5603 O O    . GLY F 2 16  ? 12.73600  -33.34100 27.40600 1.000 117.91064 ? 17  GLY F O    1 
ATOM 5604 H H    . GLY F 2 16  ? 12.94000  -35.66600 29.64100 1.000 123.58826 ? 17  GLY F H    1 
ATOM 5605 H HA2  . GLY F 2 16  ? 12.84700  -36.32900 27.10100 1.000 128.09359 ? 17  GLY F HA2  1 
ATOM 5606 H HA3  . GLY F 2 16  ? 11.60600  -36.05300 28.03800 1.000 128.09359 ? 17  GLY F HA3  1 
ATOM 5607 N N    . SER F 2 17  ? 11.43900  -34.48600 25.96800 1.000 99.60341  ? 18  SER F N    1 
ATOM 5608 C CA   . SER F 2 17  ? 11.12500  -33.36100 25.10300 1.000 103.06289 ? 18  SER F CA   1 
ATOM 5609 C C    . SER F 2 17  ? 9.61200   -33.23600 24.91500 1.000 113.22105 ? 18  SER F C    1 
ATOM 5610 O O    . SER F 2 17  ? 8.88700   -34.23700 24.92400 1.000 117.34919 ? 18  SER F O    1 
ATOM 5611 C CB   . SER F 2 17  ? 11.85100  -33.52200 23.77000 1.000 100.47545 ? 18  SER F CB   1 
ATOM 5612 O OG   . SER F 2 17  ? 13.25400  -33.37600 23.92700 1.000 115.60474 ? 18  SER F OG   1 
ATOM 5613 H H    . SER F 2 17  ? 11.06500  -35.21800 25.71500 1.000 119.58577 ? 18  SER F H    1 
ATOM 5614 H HA   . SER F 2 17  ? 11.40400  -32.52400 25.50600 1.000 123.73715 ? 18  SER F HA   1 
ATOM 5615 H HB2  . SER F 2 17  ? 11.66500  -34.40600 23.41700 1.000 120.63222 ? 18  SER F HB2  1 
ATOM 5616 H HB3  . SER F 2 17  ? 11.53100  -32.84400 23.15500 1.000 120.63222 ? 18  SER F HB3  1 
ATOM 5617 H HG   . SER F 2 17  ? 13.51100  -32.66400 23.56300 1.000 138.78737 ? 18  SER F HG   1 
ATOM 5618 N N    . LEU F 2 18  ? 9.14500   -32.00100 24.69700 1.000 110.03527 ? 19  LEU F N    1 
ATOM 5619 C CA   . LEU F 2 18  ? 7.77400   -31.72400 24.27500 1.000 101.39848 ? 19  LEU F CA   1 
ATOM 5620 C C    . LEU F 2 18  ? 7.77900   -30.73300 23.11800 1.000 95.37593  ? 19  LEU F C    1 
ATOM 5621 O O    . LEU F 2 18  ? 8.76300   -30.03400 22.88600 1.000 110.09378 ? 19  LEU F O    1 
ATOM 5622 C CB   . LEU F 2 18  ? 6.93700   -31.14000 25.43000 1.000 94.12384  ? 19  LEU F CB   1 
ATOM 5623 C CG   . LEU F 2 18  ? 6.61300   -32.01900 26.64200 1.000 100.54285 ? 19  LEU F CG   1 
ATOM 5624 C CD1  . LEU F 2 18  ? 5.90000   -31.18600 27.71000 1.000 92.89661  ? 19  LEU F CD1  1 
ATOM 5625 C CD2  . LEU F 2 18  ? 5.77400   -33.23600 26.25600 1.000 104.44296 ? 19  LEU F CD2  1 
ATOM 5626 H H    . LEU F 2 18  ? 9.62000   -31.29000 24.79000 1.000 132.10401 ? 19  LEU F H    1 
ATOM 5627 H HA   . LEU F 2 18  ? 7.36700   -32.55100 23.97300 1.000 121.73986 ? 19  LEU F HA   1 
ATOM 5628 H HB2  . LEU F 2 18  ? 7.41400   -30.36800 25.77200 1.000 113.01029 ? 19  LEU F HB2  1 
ATOM 5629 H HB3  . LEU F 2 18  ? 6.08400   -30.86400 25.05800 1.000 113.01029 ? 19  LEU F HB3  1 
ATOM 5630 H HG   . LEU F 2 18  ? 7.44400   -32.35800 27.01000 1.000 120.71310 ? 19  LEU F HG   1 
ATOM 5631 H HD11 . LEU F 2 18  ? 6.47400   -30.45000 27.97200 1.000 111.53762 ? 19  LEU F HD11 1 
ATOM 5632 H HD12 . LEU F 2 18  ? 5.07000   -30.84400 27.34200 1.000 111.53762 ? 19  LEU F HD12 1 
ATOM 5633 H HD13 . LEU F 2 18  ? 5.71400   -31.74900 28.47800 1.000 111.53762 ? 19  LEU F HD13 1 
ATOM 5634 H HD21 . LEU F 2 18  ? 6.29000   -33.79800 25.65700 1.000 125.39324 ? 19  LEU F HD21 1 
ATOM 5635 H HD22 . LEU F 2 18  ? 4.96500   -32.93500 25.81300 1.000 125.39324 ? 19  LEU F HD22 1 
ATOM 5636 H HD23 . LEU F 2 18  ? 5.54600   -33.73100 27.05900 1.000 125.39324 ? 19  LEU F HD23 1 
ATOM 5637 N N    . ARG F 2 19  ? 6.69400   -30.71900 22.34200 1.000 94.00428  ? 20  ARG F N    1 
ATOM 5638 C CA   . ARG F 2 19  ? 6.43200   -29.63900 21.38900 1.000 94.03987  ? 20  ARG F CA   1 
ATOM 5639 C C    . ARG F 2 19  ? 5.03800   -29.07800 21.63500 1.000 87.02748  ? 20  ARG F C    1 
ATOM 5640 O O    . ARG F 2 19  ? 4.04200   -29.69400 21.24900 1.000 87.00553  ? 20  ARG F O    1 
ATOM 5641 C CB   . ARG F 2 19  ? 6.59400   -30.12700 19.95300 1.000 98.07243  ? 20  ARG F CB   1 
ATOM 5642 C CG   . ARG F 2 19  ? 6.47200   -29.04600 18.90200 1.000 100.79004 ? 20  ARG F CG   1 
ATOM 5643 C CD   . ARG F 2 19  ? 6.72500   -29.63700 17.53000 1.000 110.72791 ? 20  ARG F CD   1 
ATOM 5644 N NE   . ARG F 2 19  ? 5.93200   -29.04300 16.46100 1.000 119.83093 ? 20  ARG F NE   1 
ATOM 5645 C CZ   . ARG F 2 19  ? 6.43400   -28.27900 15.49500 1.000 134.33931 ? 20  ARG F CZ   1 
ATOM 5646 N NH1  . ARG F 2 19  ? 7.71300   -27.92100 15.47900 1.000 123.09900 ? 20  ARG F NH1  1 
ATOM 5647 N NH2  . ARG F 2 19  ? 5.63100   -27.85400 14.52300 1.000 134.41987 ? 20  ARG F NH2  1 
ATOM 5648 H H    . ARG F 2 19  ? 6.09000   -31.33000 22.35000 1.000 112.86682 ? 20  ARG F H    1 
ATOM 5649 H HA   . ARG F 2 19  ? 7.06400   -28.92000 21.54300 1.000 112.90953 ? 20  ARG F HA   1 
ATOM 5650 H HB2  . ARG F 2 19  ? 7.47400   -30.52600 19.86100 1.000 117.74860 ? 20  ARG F HB2  1 
ATOM 5651 H HB3  . ARG F 2 19  ? 5.90900   -30.78900 19.77300 1.000 117.74860 ? 20  ARG F HB3  1 
ATOM 5652 H HG2  . ARG F 2 19  ? 5.57800   -28.67100 18.92000 1.000 121.00973 ? 20  ARG F HG2  1 
ATOM 5653 H HG3  . ARG F 2 19  ? 7.12700   -28.35100 19.06800 1.000 121.00973 ? 20  ARG F HG3  1 
ATOM 5654 H HD2  . ARG F 2 19  ? 7.66000   -29.50900 17.30600 1.000 132.93518 ? 20  ARG F HD2  1 
ATOM 5655 H HD3  . ARG F 2 19  ? 6.51600   -30.58300 17.55800 1.000 132.93518 ? 20  ARG F HD3  1 
ATOM 5656 H HE   . ARG F 2 19  ? 5.08600   -29.19700 16.45400 1.000 143.85880 ? 20  ARG F HE   1 
ATOM 5657 H HH11 . ARG F 2 19  ? 8.24100   -28.18400 16.10500 1.000 147.78047 ? 20  ARG F HH11 1 
ATOM 5658 H HH12 . ARG F 2 19  ? 8.01300   -27.42600 14.84300 1.000 147.78047 ? 20  ARG F HH12 1 
ATOM 5659 H HH21 . ARG F 2 19  ? 4.79900   -28.07500 14.52500 1.000 161.36552 ? 20  ARG F HH21 1 
ATOM 5660 H HH22 . ARG F 2 19  ? 5.94300   -27.36000 13.89300 1.000 161.36552 ? 20  ARG F HH22 1 
ATOM 5661 N N    . LEU F 2 20  ? 4.97200   -27.88600 22.22000 1.000 90.16394  ? 21  LEU F N    1 
ATOM 5662 C CA   . LEU F 2 20  ? 3.70300   -27.20400 22.40300 1.000 87.52231  ? 21  LEU F CA   1 
ATOM 5663 C C    . LEU F 2 20  ? 3.24800   -26.52000 21.11800 1.000 91.34048  ? 21  LEU F C    1 
ATOM 5664 O O    . LEU F 2 20  ? 4.05800   -26.08900 20.29000 1.000 80.56586  ? 21  LEU F O    1 
ATOM 5665 C CB   . LEU F 2 20  ? 3.80900   -26.18000 23.53600 1.000 81.87179  ? 21  LEU F CB   1 
ATOM 5666 C CG   . LEU F 2 20  ? 4.45200   -26.66800 24.84300 1.000 78.63534  ? 21  LEU F CG   1 
ATOM 5667 C CD1  . LEU F 2 20  ? 4.35600   -25.61400 25.92800 1.000 80.09815  ? 21  LEU F CD1  1 
ATOM 5668 C CD2  . LEU F 2 20  ? 3.85800   -27.97600 25.32700 1.000 81.94018  ? 21  LEU F CD2  1 
ATOM 5669 H H    . LEU F 2 20  ? 5.65100   -27.45200 22.51900 1.000 108.25840 ? 21  LEU F H    1 
ATOM 5670 H HA   . LEU F 2 20  ? 3.02300   -27.85300 22.64200 1.000 105.08845 ? 21  LEU F HA   1 
ATOM 5671 H HB2  . LEU F 2 20  ? 4.34100   -25.43400 23.21800 1.000 98.30783  ? 21  LEU F HB2  1 
ATOM 5672 H HB3  . LEU F 2 20  ? 2.91300   -25.88000 23.75500 1.000 98.30783  ? 21  LEU F HB3  1 
ATOM 5673 H HG   . LEU F 2 20  ? 5.39000   -26.83100 24.65600 1.000 94.42409  ? 21  LEU F HG   1 
ATOM 5674 H HD11 . LEU F 2 20  ? 4.78200   -25.94900 26.73200 1.000 96.17946  ? 21  LEU F HD11 1 
ATOM 5675 H HD12 . LEU F 2 20  ? 3.42000   -25.42600 26.10300 1.000 96.17946  ? 21  LEU F HD12 1 
ATOM 5676 H HD13 . LEU F 2 20  ? 4.80400   -24.80900 25.62700 1.000 96.17946  ? 21  LEU F HD13 1 
ATOM 5677 H HD21 . LEU F 2 20  ? 4.02900   -28.66500 24.66500 1.000 98.38990  ? 21  LEU F HD21 1 
ATOM 5678 H HD22 . LEU F 2 20  ? 4.27100   -28.21800 26.17000 1.000 98.38990  ? 21  LEU F HD22 1 
ATOM 5679 H HD23 . LEU F 2 20  ? 2.90200   -27.86300 25.44700 1.000 98.38990  ? 21  LEU F HD23 1 
ATOM 5680 N N    . SER F 2 21  ? 1.92100   -26.42600 20.96900 1.000 94.22921  ? 22  SER F N    1 
ATOM 5681 C CA   . SER F 2 21  ? 1.26400   -25.72700 19.87300 1.000 97.41696  ? 22  SER F CA   1 
ATOM 5682 C C    . SER F 2 21  ? 0.28100   -24.71700 20.43900 1.000 91.17600  ? 22  SER F C    1 
ATOM 5683 O O    . SER F 2 21  ? -0.33900  -24.96700 21.47300 1.000 96.48181  ? 22  SER F O    1 
ATOM 5684 C CB   . SER F 2 21  ? 0.50200   -26.71100 18.96700 1.000 93.36222  ? 22  SER F CB   1 
ATOM 5685 O OG   . SER F 2 21  ? 1.37300   -27.56900 18.25800 1.000 94.63435  ? 22  SER F OG   1 
ATOM 5686 H H    . SER F 2 21  ? 1.36000   -26.77700 21.51900 1.000 113.13673 ? 22  SER F H    1 
ATOM 5687 H HA   . SER F 2 21  ? 1.92900   -25.26000 19.34300 1.000 116.96203 ? 22  SER F HA   1 
ATOM 5688 H HB2  . SER F 2 21  ? -0.08400  -27.25100 19.52000 1.000 112.09634 ? 22  SER F HB2  1 
ATOM 5689 H HB3  . SER F 2 21  ? -0.02100  -26.20200 18.32800 1.000 112.09634 ? 22  SER F HB3  1 
ATOM 5690 H HG   . SER F 2 21  ? 0.99000   -28.30000 18.09900 1.000 113.62290 ? 22  SER F HG   1 
ATOM 5691 N N    . CYS F 2 22  ? 0.17900   -23.55200 19.80500 1.000 82.94485  ? 23  CYS F N    1 
ATOM 5692 C CA   . CYS F 2 22  ? -0.93400  -22.64300 20.05300 1.000 92.44638  ? 23  CYS F CA   1 
ATOM 5693 C C    . CYS F 2 22  ? -1.54600  -22.27300 18.71000 1.000 99.77120  ? 23  CYS F C    1 
ATOM 5694 O O    . CYS F 2 22  ? -0.92600  -21.55500 17.91800 1.000 85.58997  ? 23  CYS F O    1 
ATOM 5695 C CB   . CYS F 2 22  ? -0.51400  -21.39600 20.81400 1.000 94.98612  ? 23  CYS F CB   1 
ATOM 5696 S SG   . CYS F 2 22  ? -1.97600  -20.40700 21.16300 1.000 105.95231 ? 23  CYS F SG   1 
ATOM 5697 H H    . CYS F 2 22  ? 0.74500   -23.26600 19.22500 1.000 99.59550  ? 23  CYS F H    1 
ATOM 5698 H HA   . CYS F 2 22  ? -1.59600  -23.10400 20.59200 1.000 110.99734 ? 23  CYS F HA   1 
ATOM 5699 H HB2  . CYS F 2 22  ? -0.09400  -21.64700 21.65200 1.000 114.04503 ? 23  CYS F HB2  1 
ATOM 5700 H HB3  . CYS F 2 22  ? 0.10100   -20.87300 20.27700 1.000 114.04503 ? 23  CYS F HB3  1 
ATOM 5701 H HG   . CYS F 2 22  ? -1.64200  -19.27000 21.35200 1.000 127.20445 ? 23  CYS F HG   1 
ATOM 5702 N N    . ALA F 2 23  ? -2.76500  -22.74600 18.46400 1.000 107.69998 ? 24  ALA F N    1 
ATOM 5703 C CA   . ALA F 2 23  ? -3.50500  -22.35900 17.27100 1.000 98.94488  ? 24  ALA F CA   1 
ATOM 5704 C C    . ALA F 2 23  ? -4.23700  -21.04700 17.50900 1.000 95.45879  ? 24  ALA F C    1 
ATOM 5705 O O    . ALA F 2 23  ? -5.04900  -20.93700 18.43500 1.000 95.11763  ? 24  ALA F O    1 
ATOM 5706 C CB   . ALA F 2 23  ? -4.48600  -23.46200 16.89000 1.000 87.48628  ? 24  ALA F CB   1 
ATOM 5707 H H    . ALA F 2 23  ? -3.18600  -23.29300 18.97600 1.000 129.30165 ? 24  ALA F H    1 
ATOM 5708 H HA   . ALA F 2 23  ? -2.88400  -22.22500 16.53800 1.000 118.79554 ? 24  ALA F HA   1 
ATOM 5709 H HB1  . ALA F 2 23  ? -3.99300  -24.28300 16.73400 1.000 105.04522 ? 24  ALA F HB1  1 
ATOM 5710 H HB2  . ALA F 2 23  ? -4.95700  -23.20000 16.08400 1.000 105.04522 ? 24  ALA F HB2  1 
ATOM 5711 H HB3  . ALA F 2 23  ? -5.11600  -23.58800 17.61600 1.000 105.04522 ? 24  ALA F HB3  1 
ATOM 5712 N N    . VAL F 2 24  ? -3.92800  -20.04800 16.68700 1.000 102.61905 ? 25  VAL F N    1 
ATOM 5713 C CA   . VAL F 2 24  ? -4.37100  -18.67500 16.89000 1.000 99.35155  ? 25  VAL F CA   1 
ATOM 5714 C C    . VAL F 2 24  ? -5.44600  -18.34100 15.86200 1.000 98.78700  ? 25  VAL F C    1 
ATOM 5715 O O    . VAL F 2 24  ? -5.36500  -18.78200 14.71100 1.000 103.02092 ? 25  VAL F O    1 
ATOM 5716 C CB   . VAL F 2 24  ? -3.19700  -17.68800 16.78900 1.000 79.79458  ? 25  VAL F CB   1 
ATOM 5717 C CG1  . VAL F 2 24  ? -3.67300  -16.29400 17.12400 1.000 89.46523  ? 25  VAL F CG1  1 
ATOM 5718 C CG2  . VAL F 2 24  ? -2.06800  -18.10600 17.71000 1.000 83.88030  ? 25  VAL F CG2  1 
ATOM 5719 H H    . VAL F 2 24  ? -3.44500  -20.14600 15.98200 1.000 123.20454 ? 25  VAL F H    1 
ATOM 5720 H HA   . VAL F 2 24  ? -4.76500  -18.59800 17.77300 1.000 119.28354 ? 25  VAL F HA   1 
ATOM 5721 H HB   . VAL F 2 24  ? -2.85200  -17.68800 15.88200 1.000 95.81518  ? 25  VAL F HB   1 
ATOM 5722 H HG11 . VAL F 2 24  ? -4.33100  -16.01900 16.46700 1.000 107.41995 ? 25  VAL F HG11 1 
ATOM 5723 H HG12 . VAL F 2 24  ? -2.91500  -15.68800 17.10700 1.000 107.41995 ? 25  VAL F HG12 1 
ATOM 5724 H HG13 . VAL F 2 24  ? -4.07100  -16.30000 18.00900 1.000 107.41995 ? 25  VAL F HG13 1 
ATOM 5725 H HG21 . VAL F 2 24  ? -1.76000  -18.98900 17.45100 1.000 100.71803 ? 25  VAL F HG21 1 
ATOM 5726 H HG22 . VAL F 2 24  ? -2.39500  -18.12500 18.62200 1.000 100.71803 ? 25  VAL F HG22 1 
ATOM 5727 H HG23 . VAL F 2 24  ? -1.34300  -17.46700 17.63100 1.000 100.71803 ? 25  VAL F HG23 1 
ATOM 5728 N N    . SER F 2 25  ? -6.48200  -17.61500 16.28800 1.000 94.77848  ? 26  SER F N    1 
ATOM 5729 C CA   . SER F 2 25  ? -7.41900  -17.00700 15.35100 1.000 87.99229  ? 26  SER F CA   1 
ATOM 5730 C C    . SER F 2 25  ? -7.65700  -15.55200 15.72300 1.000 94.32270  ? 26  SER F C    1 
ATOM 5731 O O    . SER F 2 25  ? -7.76400  -15.21000 16.90400 1.000 92.39141  ? 26  SER F O    1 
ATOM 5732 C CB   . SER F 2 25  ? -8.73400  -17.74000 15.33500 1.000 84.14338  ? 26  SER F CB   1 
ATOM 5733 O OG   . SER F 2 25  ? -8.50300  -19.13500 15.33900 1.000 116.69049 ? 26  SER F OG   1 
ATOM 5734 H H    . SER F 2 25  ? -6.65900  -17.46200 17.11500 1.000 113.79586 ? 26  SER F H    1 
ATOM 5735 H HA   . SER F 2 25  ? -7.03900  -17.03200 14.46000 1.000 105.65243 ? 26  SER F HA   1 
ATOM 5736 H HB2  . SER F 2 25  ? -9.24600  -17.49700 16.12200 1.000 101.03373 ? 26  SER F HB2  1 
ATOM 5737 H HB3  . SER F 2 25  ? -9.22400  -17.49900 14.53300 1.000 101.03373 ? 26  SER F HB3  1 
ATOM 5738 H HG   . SER F 2 25  ? -9.23500  -19.54700 15.32700 1.000 140.09027 ? 26  SER F HG   1 
ATOM 5739 N N    . GLY F 2 26  ? -7.89900  -14.73000 14.70100 1.000 87.39853  ? 27  GLY F N    1 
ATOM 5740 C CA   . GLY F 2 26  ? -8.18900  -13.32600 14.88600 1.000 90.21689  ? 27  GLY F CA   1 
ATOM 5741 C C    . GLY F 2 26  ? -7.00100  -12.38400 14.79000 1.000 87.92270  ? 27  GLY F C    1 
ATOM 5742 O O    . GLY F 2 26  ? -7.21000  -11.17300 14.64700 1.000 83.38124  ? 27  GLY F O    1 
ATOM 5743 H H    . GLY F 2 26  ? -7.89700  -14.97600 13.87700 1.000 104.93992 ? 27  GLY F H    1 
ATOM 5744 H HA2  . GLY F 2 26  ? -8.83100  -13.05400 14.21100 1.000 108.32195 ? 27  GLY F HA2  1 
ATOM 5745 H HA3  . GLY F 2 26  ? -8.58500  -13.20800 15.76400 1.000 108.32195 ? 27  GLY F HA3  1 
ATOM 5746 N N    . ILE F 2 27  ? -5.76600  -12.89000 14.87800 1.000 95.47440  ? 28  ILE F N    1 
ATOM 5747 C CA   . ILE F 2 27  ? -4.57500  -12.14800 14.46200 1.000 102.59193 ? 28  ILE F CA   1 
ATOM 5748 C C    . ILE F 2 27  ? -3.63200  -13.07100 13.69400 1.000 101.60462 ? 28  ILE F C    1 
ATOM 5749 O O    . ILE F 2 27  ? -3.60700  -14.28400 13.91700 1.000 97.55475  ? 28  ILE F O    1 
ATOM 5750 C CB   . ILE F 2 27  ? -3.84900  -11.51400 15.67100 1.000 99.13200  ? 28  ILE F CB   1 
ATOM 5751 C CG1  . ILE F 2 27  ? -3.58800  -12.57000 16.74900 1.000 95.08338  ? 28  ILE F CG1  1 
ATOM 5752 C CG2  . ILE F 2 27  ? -4.63500  -10.34500 16.23900 1.000 92.26153  ? 28  ILE F CG2  1 
ATOM 5753 C CD1  . ILE F 2 27  ? -2.38700  -12.25900 17.59400 1.000 110.48395 ? 28  ILE F CD1  1 
ATOM 5754 H H    . ILE F 2 27  ? -5.59200  -13.67600 15.18100 1.000 114.63096 ? 28  ILE F H    1 
ATOM 5755 H HA   . ILE F 2 27  ? -4.84700  -11.44200 13.85500 1.000 123.17199 ? 28  ILE F HA   1 
ATOM 5756 H HB   . ILE F 2 27  ? -2.99600  -11.17100 15.36000 1.000 119.02008 ? 28  ILE F HB   1 
ATOM 5757 H HG12 . ILE F 2 27  ? -4.36100  -12.62100 17.33300 1.000 114.16173 ? 28  ILE F HG12 1 
ATOM 5758 H HG13 . ILE F 2 27  ? -3.43900  -13.42700 16.32000 1.000 114.16173 ? 28  ILE F HG13 1 
ATOM 5759 H HG21 . ILE F 2 27  ? -4.14900  -9.97300  16.99100 1.000 110.77551 ? 28  ILE F HG21 1 
ATOM 5760 H HG22 . ILE F 2 27  ? -4.74300  -9.67200  15.54800 1.000 110.77551 ? 28  ILE F HG22 1 
ATOM 5761 H HG23 . ILE F 2 27  ? -5.50400  -10.66100 16.53100 1.000 110.77551 ? 28  ILE F HG23 1 
ATOM 5762 H HD11 . ILE F 2 27  ? -1.60500  -12.20300 17.02400 1.000 132.64242 ? 28  ILE F HD11 1 
ATOM 5763 H HD12 . ILE F 2 27  ? -2.27000  -12.96600 18.24800 1.000 132.64242 ? 28  ILE F HD12 1 
ATOM 5764 H HD13 . ILE F 2 27  ? -2.52900  -11.41200 18.04500 1.000 132.64242 ? 28  ILE F HD13 1 
ATOM 5765 N N    . ARG F 2 28  ? -2.82100  -12.48200 12.80600 1.000 102.50306 ? 29  ARG F N    1 
ATOM 5766 C CA   . ARG F 2 28  ? -1.82200  -13.23200 12.04100 1.000 115.61775 ? 29  ARG F CA   1 
ATOM 5767 C C    . ARG F 2 28  ? -0.49100  -13.33500 12.78600 1.000 107.93819 ? 29  ARG F C    1 
ATOM 5768 O O    . ARG F 2 28  ? 0.12800   -12.31700 13.11200 1.000 111.31809 ? 29  ARG F O    1 
ATOM 5769 C CB   . ARG F 2 28  ? -1.59500  -12.54500 10.69000 1.000 125.35297 ? 29  ARG F CB   1 
ATOM 5770 C CG   . ARG F 2 28  ? -2.79600  -12.54200 9.74100  1.000 120.16627 ? 29  ARG F CG   1 
ATOM 5771 C CD   . ARG F 2 28  ? -3.09900  -13.95600 9.25900  1.000 131.33236 ? 29  ARG F CD   1 
ATOM 5772 N NE   . ARG F 2 28  ? -1.95900  -14.50600 8.53100  1.000 146.26671 ? 29  ARG F NE   1 
ATOM 5773 C CZ   . ARG F 2 28  ? -1.78000  -14.42200 7.21900  1.000 151.76272 ? 29  ARG F CZ   1 
ATOM 5774 N NH1  . ARG F 2 28  ? -2.67800  -13.84900 6.43000  1.000 153.31942 ? 29  ARG F NH1  1 
ATOM 5775 N NH2  . ARG F 2 28  ? -0.66800  -14.92400 6.68400  1.000 145.37965 ? 29  ARG F NH2  1 
ATOM 5776 H H    . ARG F 2 28  ? -2.83300  -11.64100 12.62800 1.000 123.06535 ? 29  ARG F H    1 
ATOM 5777 H HA   . ARG F 2 28  ? -2.14800  -14.13700 11.91200 1.000 138.80298 ? 29  ARG F HA   1 
ATOM 5778 H HB2  . ARG F 2 28  ? -1.35500  -11.61900 10.85500 1.000 150.48524 ? 29  ARG F HB2  1 
ATOM 5779 H HB3  . ARG F 2 28  ? -0.86900  -12.99900 10.23400 1.000 150.48524 ? 29  ARG F HB3  1 
ATOM 5780 H HG2  . ARG F 2 28  ? -3.57600  -12.20000 10.20600 1.000 144.26121 ? 29  ARG F HG2  1 
ATOM 5781 H HG3  . ARG F 2 28  ? -2.59900  -11.98800 8.97000  1.000 144.26121 ? 29  ARG F HG3  1 
ATOM 5782 H HD2  . ARG F 2 28  ? -3.28300  -14.52600 10.02100 1.000 157.66052 ? 29  ARG F HD2  1 
ATOM 5783 H HD3  . ARG F 2 28  ? -3.86500  -13.93800 8.66400  1.000 157.66052 ? 29  ARG F HD3  1 
ATOM 5784 H HE   . ARG F 2 28  ? -1.35700  -14.91600 8.98800  1.000 175.58173 ? 29  ARG F HE   1 
ATOM 5785 H HH11 . ARG F 2 28  ? -3.39800  -13.52000 6.76600  1.000 184.04499 ? 29  ARG F HH11 1 
ATOM 5786 H HH12 . ARG F 2 28  ? -2.54000  -13.80500 5.58200  1.000 184.04499 ? 29  ARG F HH12 1 
ATOM 5787 H HH21 . ARG F 2 28  ? -0.07900  -15.29700 7.18700  1.000 174.51726 ? 29  ARG F HH21 1 
ATOM 5788 H HH22 . ARG F 2 28  ? -0.54000  -14.87600 5.83500  1.000 174.51726 ? 29  ARG F HH22 1 
ATOM 5789 N N    . VAL F 2 29  ? -0.00700  -14.56800 12.96200 1.000 97.89154  ? 30  VAL F N    1 
ATOM 5790 C CA   . VAL F 2 29  ? 1.27300   -14.79400 13.62300 1.000 97.60362  ? 30  VAL F CA   1 
ATOM 5791 C C    . VAL F 2 29  ? 2.47100   -14.33500 12.80500 1.000 98.49630  ? 30  VAL F C    1 
ATOM 5792 O O    . VAL F 2 29  ? 3.54700   -14.12400 13.37500 1.000 97.53152  ? 30  VAL F O    1 
ATOM 5793 C CB   . VAL F 2 29  ? 1.44100   -16.28500 13.97900 1.000 109.22904 ? 30  VAL F CB   1 
ATOM 5794 C CG1  . VAL F 2 29  ? 0.28200   -16.77000 14.83200 1.000 98.71663  ? 30  VAL F CG1  1 
ATOM 5795 C CG2  . VAL F 2 29  ? 1.56400   -17.14000 12.71100 1.000 109.10834 ? 30  VAL F CG2  1 
ATOM 5796 H H    . VAL F 2 29  ? -0.40200  -15.28800 12.70700 1.000 117.53153 ? 30  VAL F H    1 
ATOM 5797 H HA   . VAL F 2 29  ? 1.25700   -14.26400 14.43500 1.000 117.18603 ? 30  VAL F HA   1 
ATOM 5798 H HB   . VAL F 2 29  ? 2.25800   -16.38600 14.49100 1.000 131.13652 ? 30  VAL F HB   1 
ATOM 5799 H HG11 . VAL F 2 29  ? 0.44300   -17.69100 15.09000 1.000 118.52164 ? 30  VAL F HG11 1 
ATOM 5800 H HG12 . VAL F 2 29  ? -0.53700  -16.70900 14.31700 1.000 118.52164 ? 30  VAL F HG12 1 
ATOM 5801 H HG13 . VAL F 2 29  ? 0.21700   -16.21100 15.62300 1.000 118.52164 ? 30  VAL F HG13 1 
ATOM 5802 H HG21 . VAL F 2 29  ? 1.63400   -18.07400 12.96600 1.000 130.99168 ? 30  VAL F HG21 1 
ATOM 5803 H HG22 . VAL F 2 29  ? 2.35700   -16.86900 12.22400 1.000 130.99168 ? 30  VAL F HG22 1 
ATOM 5804 H HG23 . VAL F 2 29  ? 0.77600   -17.00600 12.16200 1.000 130.99168 ? 30  VAL F HG23 1 
ATOM 5805 N N    . ASN F 2 30  ? 2.33800   -14.20200 11.48800 1.000 103.84309 ? 31  ASN F N    1 
ATOM 5806 C CA   . ASN F 2 30  ? 3.41600   -13.65400 10.67400 1.000 107.48565 ? 31  ASN F CA   1 
ATOM 5807 C C    . ASN F 2 30  ? 3.38500   -12.13700 10.60700 1.000 103.69111 ? 31  ASN F C    1 
ATOM 5808 O O    . ASN F 2 30  ? 4.16200   -11.54400 9.85600  1.000 111.01635 ? 31  ASN F O    1 
ATOM 5809 C CB   . ASN F 2 30  ? 3.39200   -14.25100 9.26900  1.000 113.20488 ? 31  ASN F CB   1 
ATOM 5810 C CG   . ASN F 2 30  ? 2.27200   -13.71700 8.41800  1.000 122.92300 ? 31  ASN F CG   1 
ATOM 5811 O OD1  . ASN F 2 30  ? 1.23800   -13.26600 8.91700  1.000 119.83480 ? 31  ASN F OD1  1 
ATOM 5812 N ND2  . ASN F 2 30  ? 2.46900   -13.77900 7.10900  1.000 128.46111 ? 31  ASN F ND2  1 
ATOM 5813 H H    . ASN F 2 30  ? 1.63400   -14.42300 11.04500 1.000 124.67339 ? 31  ASN F H    1 
ATOM 5814 H HA   . ASN F 2 30  ? 4.26400   -13.91100 11.07100 1.000 129.04446 ? 31  ASN F HA   1 
ATOM 5815 H HB2  . ASN F 2 30  ? 4.22900   -14.04400 8.82400  1.000 135.90754 ? 31  ASN F HB2  1 
ATOM 5816 H HB3  . ASN F 2 30  ? 3.28100   -15.21300 9.33800  1.000 135.90754 ? 31  ASN F HB3  1 
ATOM 5817 H HD21 . ASN F 2 30  ? 3.20000   -14.10900 6.79900  1.000 154.21501 ? 31  ASN F HD21 1 
ATOM 5818 H HD22 . ASN F 2 30  ? 1.86500   -13.49000 6.56900  1.000 154.21501 ? 31  ASN F HD22 1 
ATOM 5819 N N    . VAL F 2 31  ? 2.44500   -11.51200 11.30100 1.000 103.32926 ? 32  VAL F N    1 
ATOM 5820 C CA   . VAL F 2 31  ? 2.39500   -10.07200 11.41800 1.000 100.39572 ? 32  VAL F CA   1 
ATOM 5821 C C    . VAL F 2 31  ? 2.74300   -9.62000  12.83100 1.000 101.02625 ? 32  VAL F C    1 
ATOM 5822 O O    . VAL F 2 31  ? 3.24500   -8.50400  13.00500 1.000 103.92313 ? 32  VAL F O    1 
ATOM 5823 C CB   . VAL F 2 31  ? 1.01600   -9.53800  10.98800 1.000 96.54769  ? 32  VAL F CB   1 
ATOM 5824 C CG1  . VAL F 2 31  ? 0.92400   -8.06600  11.22600 1.000 96.85914  ? 32  VAL F CG1  1 
ATOM 5825 C CG2  . VAL F 2 31  ? 0.80100   -9.82200  9.51600  1.000 103.95177 ? 32  VAL F CG2  1 
ATOM 5826 H H    . VAL F 2 31  ? 1.81100   -11.91300 11.72100 1.000 124.05679 ? 32  VAL F H    1 
ATOM 5827 H HA   . VAL F 2 31  ? 3.05300   -9.67400  10.82700 1.000 120.53655 ? 32  VAL F HA   1 
ATOM 5828 H HB   . VAL F 2 31  ? 0.32900   -9.98000  11.51200 1.000 115.91891 ? 32  VAL F HB   1 
ATOM 5829 H HG11 . VAL F 2 31  ? 0.10200   -7.73300  10.83200 1.000 116.29265 ? 32  VAL F HG11 1 
ATOM 5830 H HG12 . VAL F 2 31  ? 1.68700   -7.63100  10.81600 1.000 116.29265 ? 32  VAL F HG12 1 
ATOM 5831 H HG13 . VAL F 2 31  ? 0.92300   -7.90000  12.18200 1.000 116.29265 ? 32  VAL F HG13 1 
ATOM 5832 H HG21 . VAL F 2 31  ? -0.06600  -9.47700  9.25100  1.000 124.80380 ? 32  VAL F HG21 1 
ATOM 5833 H HG22 . VAL F 2 31  ? 0.83400   -10.78000 9.37100  1.000 124.80380 ? 32  VAL F HG22 1 
ATOM 5834 H HG23 . VAL F 2 31  ? 1.50100   -9.38600  9.00500  1.000 124.80380 ? 32  VAL F HG23 1 
ATOM 5835 N N    . ASN F 2 32  ? 2.44800   -10.43600 13.84000 1.000 96.18182  ? 33  ASN F N    1 
ATOM 5836 C CA   . ASN F 2 32  ? 2.55800   -10.07300 15.24600 1.000 92.59319  ? 33  ASN F CA   1 
ATOM 5837 C C    . ASN F 2 32  ? 3.66200   -10.87800 15.90700 1.000 83.58204  ? 33  ASN F C    1 
ATOM 5838 O O    . ASN F 2 32  ? 3.78400   -12.08200 15.67500 1.000 92.79461  ? 33  ASN F O    1 
ATOM 5839 C CB   . ASN F 2 32  ? 1.23900   -10.32300 15.97700 1.000 95.29290  ? 33  ASN F CB   1 
ATOM 5840 C CG   . ASN F 2 32  ? 0.15700   -9.38800  15.53200 1.000 98.34445  ? 33  ASN F CG   1 
ATOM 5841 O OD1  . ASN F 2 32  ? 0.00900   -8.28400  16.06300 1.000 104.99065 ? 33  ASN F OD1  1 
ATOM 5842 N ND2  . ASN F 2 32  ? -0.58700  -9.80300  14.52500 1.000 93.58247  ? 33  ASN F ND2  1 
ATOM 5843 H H    . ASN F 2 32  ? 2.16800   -11.24100 13.72800 1.000 115.47987 ? 33  ASN F H    1 
ATOM 5844 H HA   . ASN F 2 32  ? 2.78000   -9.13200  15.31700 1.000 111.17351 ? 33  ASN F HA   1 
ATOM 5845 H HB2  . ASN F 2 32  ? 0.94500   -11.23100 15.80200 1.000 114.41317 ? 33  ASN F HB2  1 
ATOM 5846 H HB3  . ASN F 2 32  ? 1.37500   -10.19700 16.92900 1.000 114.41317 ? 33  ASN F HB3  1 
ATOM 5847 H HD21 . ASN F 2 32  ? -0.43600  -10.56900 14.16600 1.000 112.36064 ? 33  ASN F HD21 1 
ATOM 5848 H HD22 . ASN F 2 32  ? -1.22300  -9.30600  14.22700 1.000 112.36064 ? 33  ASN F HD22 1 
ATOM 5849 N N    . ALA F 2 33  ? 4.46600   -10.20700 16.72500 1.000 91.85857  ? 34  ALA F N    1 
ATOM 5850 C CA   . ALA F 2 33  ? 5.27200   -10.90300 17.71900 1.000 94.45265  ? 34  ALA F CA   1 
ATOM 5851 C C    . ALA F 2 33  ? 4.38000   -11.71800 18.64500 1.000 84.38947  ? 34  ALA F C    1 
ATOM 5852 O O    . ALA F 2 33  ? 3.33400   -11.25100 19.09400 1.000 85.47779  ? 34  ALA F O    1 
ATOM 5853 C CB   . ALA F 2 33  ? 6.09500   -9.90600  18.53600 1.000 99.21011  ? 34  ALA F CB   1 
ATOM 5854 H H    . ALA F 2 33  ? 4.56300   -9.35200  16.72500 1.000 110.29196 ? 34  ALA F H    1 
ATOM 5855 H HA   . ALA F 2 33  ? 5.88700   -11.50300 17.26900 1.000 113.40487 ? 34  ALA F HA   1 
ATOM 5856 H HB1  . ALA F 2 33  ? 6.63100   -9.37000  17.93100 1.000 119.11381 ? 34  ALA F HB1  1 
ATOM 5857 H HB2  . ALA F 2 33  ? 5.49200   -9.33600  19.03800 1.000 119.11381 ? 34  ALA F HB2  1 
ATOM 5858 H HB3  . ALA F 2 33  ? 6.67100   -10.39600 19.14300 1.000 119.11381 ? 34  ALA F HB3  1 
ATOM 5859 N N    . MET F 2 34  ? 4.83400   -12.92300 18.97900 1.000 84.91904  ? 35  MET F N    1 
ATOM 5860 C CA   . MET F 2 34  ? 4.08700   -13.85100 19.81600 1.000 81.85689  ? 35  MET F CA   1 
ATOM 5861 C C    . MET F 2 34  ? 4.94700   -14.35600 20.97000 1.000 75.23578  ? 35  MET F C    1 
ATOM 5862 O O    . MET F 2 34  ? 6.11200   -14.69100 20.76900 1.000 77.72587  ? 35  MET F O    1 
ATOM 5863 C CB   . MET F 2 34  ? 3.60900   -15.01800 18.96300 1.000 85.00747  ? 35  MET F CB   1 
ATOM 5864 C CG   . MET F 2 34  ? 2.54200   -14.68100 17.90000 1.000 91.17194  ? 35  MET F CG   1 
ATOM 5865 S SD   . MET F 2 34  ? 1.01300   -14.01600 18.60100 1.000 80.27383  ? 35  MET F SD   1 
ATOM 5866 C CE   . MET F 2 34  ? 0.40300   -15.46200 19.44500 1.000 84.48349  ? 35  MET F CE   1 
ATOM 5867 H H    . MET F 2 34  ? 5.59400   -13.23400 18.72400 1.000 101.96452 ? 35  MET F H    1 
ATOM 5868 H HA   . MET F 2 34  ? 3.32300   -13.39900 20.20900 1.000 98.28995  ? 35  MET F HA   1 
ATOM 5869 H HB2  . MET F 2 34  ? 4.37500   -15.38600 18.49500 1.000 102.07064 ? 35  MET F HB2  1 
ATOM 5870 H HB3  . MET F 2 34  ? 3.22700   -15.68800 19.55200 1.000 102.07064 ? 35  MET F HB3  1 
ATOM 5871 H HG2  . MET F 2 34  ? 2.90400   -14.01700 17.29300 1.000 109.46801 ? 35  MET F HG2  1 
ATOM 5872 H HG3  . MET F 2 34  ? 2.31900   -15.48900 17.41300 1.000 109.46801 ? 35  MET F HG3  1 
ATOM 5873 H HE1  . MET F 2 34  ? -0.50100  -15.29000 19.75300 1.000 101.44187 ? 35  MET F HE1  1 
ATOM 5874 H HE2  . MET F 2 34  ? 0.40500   -16.21200 18.82900 1.000 101.44187 ? 35  MET F HE2  1 
ATOM 5875 H HE3  . MET F 2 34  ? 0.97900   -15.65300 20.20100 1.000 101.44187 ? 35  MET F HE3  1 
ATOM 5876 N N    . TYR F 2 35  ? 4.34200   -14.51000 22.15200 1.000 77.16641  ? 36  TYR F N    1 
ATOM 5877 C CA   . TYR F 2 35  ? 5.05400   -14.82100 23.38600 1.000 71.21408  ? 36  TYR F CA   1 
ATOM 5878 C C    . TYR F 2 35  ? 4.52000   -16.13900 23.93300 1.000 78.77708  ? 36  TYR F C    1 
ATOM 5879 O O    . TYR F 2 35  ? 3.31700   -16.40100 23.86100 1.000 98.77198  ? 36  TYR F O    1 
ATOM 5880 C CB   . TYR F 2 35  ? 4.83100   -13.77000 24.49000 1.000 73.40148  ? 36  TYR F CB   1 
ATOM 5881 C CG   . TYR F 2 35  ? 5.28200   -12.33400 24.22800 1.000 87.00890  ? 36  TYR F CG   1 
ATOM 5882 C CD1  . TYR F 2 35  ? 5.88500   -11.95300 23.03700 1.000 87.46110  ? 36  TYR F CD1  1 
ATOM 5883 C CD2  . TYR F 2 35  ? 5.10100   -11.35500 25.20200 1.000 87.79078  ? 36  TYR F CD2  1 
ATOM 5884 C CE1  . TYR F 2 35  ? 6.27700   -10.62800 22.81900 1.000 82.97095  ? 36  TYR F CE1  1 
ATOM 5885 C CE2  . TYR F 2 35  ? 5.49800   -10.04800 25.00200 1.000 82.37666  ? 36  TYR F CE2  1 
ATOM 5886 C CZ   . TYR F 2 35  ? 6.09200   -9.68500  23.81500 1.000 82.83343  ? 36  TYR F CZ   1 
ATOM 5887 O OH   . TYR F 2 35  ? 6.47200   -8.36800  23.61800 1.000 75.16845  ? 36  TYR F OH   1 
ATOM 5888 H H    . TYR F 2 35  ? 3.49200   -14.43600 22.26400 1.000 92.66138  ? 36  TYR F H    1 
ATOM 5889 H HA   . TYR F 2 35  ? 6.00100   -14.86700 23.18100 1.000 85.51858  ? 36  TYR F HA   1 
ATOM 5890 H HB2  . TYR F 2 35  ? 3.87900   -13.73100 24.67100 1.000 88.14346  ? 36  TYR F HB2  1 
ATOM 5891 H HB3  . TYR F 2 35  ? 5.30700   -14.06800 25.28100 1.000 88.14346  ? 36  TYR F HB3  1 
ATOM 5892 H HD1  . TYR F 2 35  ? 6.03100   -12.58800 22.37400 1.000 105.01500 ? 36  TYR F HD1  1 
ATOM 5893 H HD2  . TYR F 2 35  ? 4.70200   -11.58900 26.00900 1.000 105.41062 ? 36  TYR F HD2  1 
ATOM 5894 H HE1  . TYR F 2 35  ? 6.66000   -10.38200 22.00900 1.000 99.62682  ? 36  TYR F HE1  1 
ATOM 5895 H HE2  . TYR F 2 35  ? 5.36400   -9.41400  25.66900 1.000 98.91367  ? 36  TYR F HE2  1 
ATOM 5896 H HH   . TYR F 2 35  ? 6.25200   -7.90300  24.28300 1.000 90.26382  ? 36  TYR F HH   1 
ATOM 5897 N N    . TRP F 2 36  ? 5.40000   -16.94100 24.52900 1.000 73.02097  ? 37  TRP F N    1 
ATOM 5898 C CA   . TRP F 2 36  ? 5.04100   -18.02400 25.44200 1.000 81.34233  ? 37  TRP F CA   1 
ATOM 5899 C C    . TRP F 2 36  ? 5.38600   -17.68000 26.88600 1.000 83.21491  ? 37  TRP F C    1 
ATOM 5900 O O    . TRP F 2 36  ? 6.46900   -17.16900 27.17500 1.000 98.25845  ? 37  TRP F O    1 
ATOM 5901 C CB   . TRP F 2 36  ? 5.74900   -19.32700 25.04500 1.000 94.22392  ? 37  TRP F CB   1 
ATOM 5902 C CG   . TRP F 2 36  ? 5.09500   -20.11300 23.92500 1.000 92.77095  ? 37  TRP F CG   1 
ATOM 5903 C CD1  . TRP F 2 36  ? 5.41100   -20.07900 22.59300 1.000 96.40764  ? 37  TRP F CD1  1 
ATOM 5904 C CD2  . TRP F 2 36  ? 4.03600   -21.07600 24.05800 1.000 89.15435  ? 37  TRP F CD2  1 
ATOM 5905 N NE1  . TRP F 2 36  ? 4.61400   -20.96000 21.89400 1.000 97.43707  ? 37  TRP F NE1  1 
ATOM 5906 C CE2  . TRP F 2 36  ? 3.75300   -21.57000 22.76600 1.000 93.40041  ? 37  TRP F CE2  1 
ATOM 5907 C CE3  . TRP F 2 36  ? 3.29500   -21.55900 25.14300 1.000 88.76498  ? 37  TRP F CE3  1 
ATOM 5908 C CZ2  . TRP F 2 36  ? 2.76400   -22.52000 22.52900 1.000 91.42028  ? 37  TRP F CZ2  1 
ATOM 5909 C CZ3  . TRP F 2 36  ? 2.30700   -22.50300 24.90500 1.000 85.76235  ? 37  TRP F CZ3  1 
ATOM 5910 C CH2  . TRP F 2 36  ? 2.06100   -22.98200 23.61000 1.000 91.01784  ? 37  TRP F CH2  1 
ATOM 5911 H H    . TRP F 2 36  ? 6.25000   -16.87400 24.41500 1.000 87.68684  ? 37  TRP F H    1 
ATOM 5912 H HA   . TRP F 2 36  ? 4.08100   -18.15400 25.39800 1.000 97.67248  ? 37  TRP F HA   1 
ATOM 5913 H HB2  . TRP F 2 36  ? 6.64900   -19.10900 24.75600 1.000 113.13038 ? 37  TRP F HB2  1 
ATOM 5914 H HB3  . TRP F 2 36  ? 5.78000   -19.90600 25.82200 1.000 113.13038 ? 37  TRP F HB3  1 
ATOM 5915 H HD1  . TRP F 2 36  ? 6.06800   -19.54000 22.21500 1.000 115.75085 ? 37  TRP F HD1  1 
ATOM 5916 H HE1  . TRP F 2 36  ? 4.65200   -21.10300 21.04700 1.000 116.98616 ? 37  TRP F HE1  1 
ATOM 5917 H HE3  . TRP F 2 36  ? 3.46100   -21.25400 26.00500 1.000 106.57966 ? 37  TRP F HE3  1 
ATOM 5918 H HZ2  . TRP F 2 36  ? 2.58700   -22.83000 21.67000 1.000 109.76601 ? 37  TRP F HZ2  1 
ATOM 5919 H HZ3  . TRP F 2 36  ? 1.80000   -22.82400 25.61500 1.000 102.97651 ? 37  TRP F HZ3  1 
ATOM 5920 H HH2  . TRP F 2 36  ? 1.40500   -23.62900 23.48200 1.000 109.28308 ? 37  TRP F HH2  1 
ATOM 5921 N N    . TYR F 2 37  ? 4.46700   -18.01200 27.78300 1.000 81.07161  ? 38  TYR F N    1 
ATOM 5922 C CA   . TYR F 2 37  ? 4.57300   -17.82000 29.21700 1.000 83.43553  ? 38  TYR F CA   1 
ATOM 5923 C C    . TYR F 2 37  ? 4.40600   -19.15800 29.92300 1.000 87.08468  ? 38  TYR F C    1 
ATOM 5924 O O    . TYR F 2 37  ? 3.93100   -20.13500 29.33800 1.000 81.59795  ? 38  TYR F O    1 
ATOM 5925 C CB   . TYR F 2 37  ? 3.48100   -16.88200 29.69500 1.000 79.66182  ? 38  TYR F CB   1 
ATOM 5926 C CG   . TYR F 2 37  ? 3.63700   -15.47700 29.23300 1.000 83.82900  ? 38  TYR F CG   1 
ATOM 5927 C CD1  . TYR F 2 37  ? 3.15400   -15.10700 27.99300 1.000 85.34036  ? 38  TYR F CD1  1 
ATOM 5928 C CD2  . TYR F 2 37  ? 4.10900   -14.49200 30.07500 1.000 97.59554  ? 38  TYR F CD2  1 
ATOM 5929 C CE1  . TYR F 2 37  ? 3.25500   -13.82500 27.54400 1.000 90.40718  ? 38  TYR F CE1  1 
ATOM 5930 C CE2  . TYR F 2 37  ? 4.20200   -13.18500 29.64100 1.000 98.35178  ? 38  TYR F CE2  1 
ATOM 5931 C CZ   . TYR F 2 37  ? 3.77300   -12.86200 28.37100 1.000 95.67202  ? 38  TYR F CZ   1 
ATOM 5932 O OH   . TYR F 2 37  ? 3.83200   -11.56500 27.94400 1.000 103.61034 ? 38  TYR F OH   1 
ATOM 5933 H H    . TYR F 2 37  ? 3.71900   -18.37700 27.56700 1.000 97.34761  ? 38  TYR F H    1 
ATOM 5934 H HA   . TYR F 2 37  ? 5.44300   -17.45300 29.44000 1.000 100.18432 ? 38  TYR F HA   1 
ATOM 5935 H HB2  . TYR F 2 37  ? 2.62800   -17.20700 29.36600 1.000 95.65586  ? 38  TYR F HB2  1 
ATOM 5936 H HB3  . TYR F 2 37  ? 3.48100   -16.87400 30.66500 1.000 95.65586  ? 38  TYR F HB3  1 
ATOM 5937 H HD1  . TYR F 2 37  ? 2.75100   -15.74800 27.45200 1.000 102.47011 ? 38  TYR F HD1  1 
ATOM 5938 H HD2  . TYR F 2 37  ? 4.36600   -14.70900 30.94200 1.000 117.17633 ? 38  TYR F HD2  1 
ATOM 5939 H HE1  . TYR F 2 37  ? 2.97400   -13.60500 26.68500 1.000 108.55029 ? 38  TYR F HE1  1 
ATOM 5940 H HE2  . TYR F 2 37  ? 4.55100   -12.52800 30.20000 1.000 118.08381 ? 38  TYR F HE2  1 
ATOM 5941 H HH   . TYR F 2 37  ? 4.21900   -11.09100 28.51900 1.000 124.39409 ? 38  TYR F HH   1 
ATOM 5942 N N    . ARG F 2 38  ? 4.81500   -19.20700 31.18700 1.000 87.51530  ? 39  ARG F N    1 
ATOM 5943 C CA   . ARG F 2 38  ? 4.46000   -20.32800 32.03700 1.000 82.27373  ? 39  ARG F CA   1 
ATOM 5944 C C    . ARG F 2 38  ? 4.08400   -19.81900 33.42200 1.000 81.74394  ? 39  ARG F C    1 
ATOM 5945 O O    . ARG F 2 38  ? 4.49300   -18.74100 33.84000 1.000 87.73325  ? 39  ARG F O    1 
ATOM 5946 C CB   . ARG F 2 38  ? 5.60500   -21.34400 32.07900 1.000 98.67319  ? 39  ARG F CB   1 
ATOM 5947 C CG   . ARG F 2 38  ? 6.83900   -20.93900 32.86500 1.000 104.15549 ? 39  ARG F CG   1 
ATOM 5948 C CD   . ARG F 2 38  ? 7.91300   -22.01600 32.69800 1.000 101.94020 ? 39  ARG F CD   1 
ATOM 5949 N NE   . ARG F 2 38  ? 9.13700   -21.73400 33.43800 1.000 107.40672 ? 39  ARG F NE   1 
ATOM 5950 C CZ   . ARG F 2 38  ? 10.22300  -22.49400 33.38800 1.000 108.49463 ? 39  ARG F CZ   1 
ATOM 5951 N NH1  . ARG F 2 38  ? 10.29500  -23.54200 32.58500 1.000 113.31209 ? 39  ARG F NH1  1 
ATOM 5952 N NH2  . ARG F 2 38  ? 11.25400  -22.20900 34.17900 1.000 98.06409  ? 39  ARG F NH2  1 
ATOM 5953 H H    . ARG F 2 38  ? 5.29600   -18.60500 31.56900 1.000 105.08004 ? 39  ARG F H    1 
ATOM 5954 H HA   . ARG F 2 38  ? 3.67200   -20.78200 31.70000 1.000 98.79015  ? 39  ARG F HA   1 
ATOM 5955 H HB2  . ARG F 2 38  ? 5.26800   -22.16100 32.47800 1.000 118.46951 ? 39  ARG F HB2  1 
ATOM 5956 H HB3  . ARG F 2 38  ? 5.89100   -21.51300 31.16800 1.000 118.46951 ? 39  ARG F HB3  1 
ATOM 5957 H HG2  . ARG F 2 38  ? 7.18300   -20.09600 32.53000 1.000 125.04827 ? 39  ARG F HG2  1 
ATOM 5958 H HG3  . ARG F 2 38  ? 6.61900   -20.85700 33.80600 1.000 125.04827 ? 39  ARG F HG3  1 
ATOM 5959 H HD2  . ARG F 2 38  ? 7.56100   -22.86200 33.01600 1.000 122.38992 ? 39  ARG F HD2  1 
ATOM 5960 H HD3  . ARG F 2 38  ? 8.14400   -22.08500 31.75800 1.000 122.38992 ? 39  ARG F HD3  1 
ATOM 5961 H HE   . ARG F 2 38  ? 9.15600   -21.03400 33.93600 1.000 128.94975 ? 39  ARG F HE   1 
ATOM 5962 H HH11 . ARG F 2 38  ? 9.62900   -23.74400 32.08000 1.000 136.03619 ? 39  ARG F HH11 1 
ATOM 5963 H HH12 . ARG F 2 38  ? 11.00800  -24.02200 32.56700 1.000 136.03619 ? 39  ARG F HH12 1 
ATOM 5964 H HH21 . ARG F 2 38  ? 11.21200  -21.53800 34.71500 1.000 117.73859 ? 39  ARG F HH21 1 
ATOM 5965 H HH22 . ARG F 2 38  ? 11.96300  -22.69600 34.15400 1.000 117.73859 ? 39  ARG F HH22 1 
ATOM 5966 N N    . GLN F 2 39  ? 3.29300   -20.61300 34.13800 1.000 101.18220 ? 40  GLN F N    1 
ATOM 5967 C CA   . GLN F 2 39  ? 2.89900   -20.29000 35.50800 1.000 106.31866 ? 40  GLN F CA   1 
ATOM 5968 C C    . GLN F 2 39  ? 2.88500   -21.57100 36.32900 1.000 104.23443 ? 40  GLN F C    1 
ATOM 5969 O O    . GLN F 2 39  ? 2.05000   -22.45400 36.09800 1.000 82.94106  ? 40  GLN F O    1 
ATOM 5970 C CB   . GLN F 2 39  ? 1.52000   -19.63800 35.54700 1.000 105.43361 ? 40  GLN F CB   1 
ATOM 5971 C CG   . GLN F 2 39  ? 1.16200   -19.04800 36.88900 1.000 107.86944 ? 40  GLN F CG   1 
ATOM 5972 C CD   . GLN F 2 39  ? -0.14000  -18.29700 36.83200 1.000 108.98940 ? 40  GLN F CD   1 
ATOM 5973 O OE1  . GLN F 2 39  ? -0.98500  -18.57800 35.98200 1.000 106.80332 ? 40  GLN F OE1  1 
ATOM 5974 N NE2  . GLN F 2 39  ? -0.30700  -17.32400 37.71800 1.000 114.55191 ? 40  GLN F NE2  1 
ATOM 5975 H H    . GLN F 2 39  ? 2.96800   -21.35500 33.85000 1.000 121.48032 ? 40  GLN F H    1 
ATOM 5976 H HA   . GLN F 2 39  ? 3.55500   -19.68300 35.88400 1.000 127.64407 ? 40  GLN F HA   1 
ATOM 5977 H HB2  . GLN F 2 39  ? 1.49500   -18.92100 34.89300 1.000 126.58202 ? 40  GLN F HB2  1 
ATOM 5978 H HB3  . GLN F 2 39  ? 0.85200   -20.30700 35.33000 1.000 126.58202 ? 40  GLN F HB3  1 
ATOM 5979 H HG2  . GLN F 2 39  ? 1.07500   -19.76200 37.54000 1.000 129.50501 ? 40  GLN F HG2  1 
ATOM 5980 H HG3  . GLN F 2 39  ? 1.85800   -18.43100 37.16500 1.000 129.50501 ? 40  GLN F HG3  1 
ATOM 5981 H HE21 . GLN F 2 39  ? 0.31400   -17.14900 38.28700 1.000 137.52397 ? 40  GLN F HE21 1 
ATOM 5982 H HE22 . GLN F 2 39  ? -1.03600  -16.86800 37.72300 1.000 137.52397 ? 40  GLN F HE22 1 
ATOM 5983 N N    . ALA F 2 40  ? 3.81400   -21.67200 37.27400 1.000 112.39305 ? 41  ALA F N    1 
ATOM 5984 C CA   . ALA F 2 40  ? 3.79000   -22.72100 38.27400 1.000 112.01134 ? 41  ALA F CA   1 
ATOM 5985 C C    . ALA F 2 40  ? 2.78500   -22.39200 39.37300 1.000 120.51005 ? 41  ALA F C    1 
ATOM 5986 O O    . ALA F 2 40  ? 2.45800   -21.22500 39.59800 1.000 116.83111 ? 41  ALA F O    1 
ATOM 5987 C CB   . ALA F 2 40  ? 5.17400   -22.90800 38.87500 1.000 119.23328 ? 41  ALA F CB   1 
ATOM 5988 H H    . ALA F 2 40  ? 4.48000   -21.13300 37.35500 1.000 134.93334 ? 41  ALA F H    1 
ATOM 5989 H HA   . ALA F 2 40  ? 3.52600   -23.55700 37.85900 1.000 134.47529 ? 41  ALA F HA   1 
ATOM 5990 H HB1  . ALA F 2 40  ? 5.80000   -23.11900 38.16500 1.000 143.14162 ? 41  ALA F HB1  1 
ATOM 5991 H HB2  . ALA F 2 40  ? 5.43900   -22.08700 39.31700 1.000 143.14162 ? 41  ALA F HB2  1 
ATOM 5992 H HB3  . ALA F 2 40  ? 5.14400   -23.63500 39.51600 1.000 143.14162 ? 41  ALA F HB3  1 
ATOM 5993 N N    . PRO F 2 41  ? 2.30200   -23.40600 40.09100 1.000 133.07641 ? 42  PRO F N    1 
ATOM 5994 C CA   . PRO F 2 41  ? 1.27500   -23.16400 41.11600 1.000 130.56236 ? 42  PRO F CA   1 
ATOM 5995 C C    . PRO F 2 41  ? 1.73400   -22.14900 42.15600 1.000 133.61612 ? 42  PRO F C    1 
ATOM 5996 O O    . PRO F 2 41  ? 2.84000   -22.23700 42.69700 1.000 132.40542 ? 42  PRO F O    1 
ATOM 5997 C CB   . PRO F 2 41  ? 1.06100   -24.54700 41.73900 1.000 129.04279 ? 42  PRO F CB   1 
ATOM 5998 C CG   . PRO F 2 41  ? 1.57700   -25.51800 40.72900 1.000 128.63947 ? 42  PRO F CG   1 
ATOM 5999 C CD   . PRO F 2 41  ? 2.68700   -24.82500 40.01800 1.000 126.36246 ? 42  PRO F CD   1 
ATOM 6000 H HA   . PRO F 2 41  ? 0.45600   -22.85200 40.70100 1.000 156.73651 ? 42  PRO F HA   1 
ATOM 6001 H HB2  . PRO F 2 41  ? 1.55800   -24.61500 42.56900 1.000 154.91303 ? 42  PRO F HB2  1 
ATOM 6002 H HB3  . PRO F 2 41  ? 0.11600   -24.69000 41.90500 1.000 154.91303 ? 42  PRO F HB3  1 
ATOM 6003 H HG2  . PRO F 2 41  ? 1.90200   -26.31400 41.17800 1.000 154.42904 ? 42  PRO F HG2  1 
ATOM 6004 H HG3  . PRO F 2 41  ? 0.86800   -25.75200 40.11000 1.000 154.42904 ? 42  PRO F HG3  1 
ATOM 6005 H HD2  . PRO F 2 41  ? 3.53300   -24.97700 40.46800 1.000 151.69664 ? 42  PRO F HD2  1 
ATOM 6006 H HD3  . PRO F 2 41  ? 2.74500   -25.12000 39.09600 1.000 151.69664 ? 42  PRO F HD3  1 
ATOM 6007 N N    . GLY F 2 42  ? 0.88200   -21.15500 42.39700 1.000 131.23561 ? 43  GLY F N    1 
ATOM 6008 C CA   . GLY F 2 42  ? 1.14300   -20.11500 43.36800 1.000 133.26570 ? 43  GLY F CA   1 
ATOM 6009 C C    . GLY F 2 42  ? 2.25300   -19.14600 43.02500 1.000 131.68862 ? 43  GLY F C    1 
ATOM 6010 O O    . GLY F 2 42  ? 2.55700   -18.27300 43.84800 1.000 132.20257 ? 43  GLY F O    1 
ATOM 6011 H H    . GLY F 2 42  ? 0.12700   -21.06400 41.99600 1.000 157.54441 ? 43  GLY F H    1 
ATOM 6012 H HA2  . GLY F 2 42  ? 0.33200   -19.59700 43.48700 1.000 159.98052 ? 43  GLY F HA2  1 
ATOM 6013 H HA3  . GLY F 2 42  ? 1.37500   -20.53500 44.21100 1.000 159.98052 ? 43  GLY F HA3  1 
ATOM 6014 N N    . LYS F 2 43  ? 2.87300   -19.26000 41.85500 1.000 129.97923 ? 44  LYS F N    1 
ATOM 6015 C CA   . LYS F 2 43  ? 3.91600   -18.33300 41.44100 1.000 132.27110 ? 44  LYS F CA   1 
ATOM 6016 C C    . LYS F 2 43  ? 3.42300   -17.41300 40.33200 1.000 120.22390 ? 44  LYS F C    1 
ATOM 6017 O O    . LYS F 2 43  ? 2.45000   -17.69700 39.62700 1.000 111.49881 ? 44  LYS F O    1 
ATOM 6018 C CB   . LYS F 2 43  ? 5.20100   -19.05700 41.01900 1.000 128.96624 ? 44  LYS F CB   1 
ATOM 6019 C CG   . LYS F 2 43  ? 5.83400   -19.82700 42.17300 1.000 126.65830 ? 44  LYS F CG   1 
ATOM 6020 C CD   . LYS F 2 43  ? 6.92600   -20.82600 41.77500 1.000 139.32236 ? 44  LYS F CD   1 
ATOM 6021 C CE   . LYS F 2 43  ? 7.83200   -20.38000 40.61900 1.000 141.58027 ? 44  LYS F CE   1 
ATOM 6022 N NZ   . LYS F 2 43  ? 9.07100   -19.69100 41.11300 1.000 147.66661 ? 44  LYS F NZ   1 
ATOM 6023 H H    . LYS F 2 43  ? 2.70300   -19.87400 41.27800 1.000 156.03675 ? 44  LYS F H    1 
ATOM 6024 H HA   . LYS F 2 43  ? 4.14400   -17.77400 42.20100 1.000 158.78700 ? 44  LYS F HA   1 
ATOM 6025 H HB2  . LYS F 2 43  ? 4.99300   -19.68800 40.31200 1.000 154.82117 ? 44  LYS F HB2  1 
ATOM 6026 H HB3  . LYS F 2 43  ? 5.84500   -18.40400 40.70200 1.000 154.82117 ? 44  LYS F HB3  1 
ATOM 6027 H HG2  . LYS F 2 43  ? 6.23500   -19.19000 42.78400 1.000 152.05164 ? 44  LYS F HG2  1 
ATOM 6028 H HG3  . LYS F 2 43  ? 5.13800   -20.32800 42.62600 1.000 152.05164 ? 44  LYS F HG3  1 
ATOM 6029 H HD2  . LYS F 2 43  ? 7.49500   -20.98100 42.54400 1.000 167.24851 ? 44  LYS F HD2  1 
ATOM 6030 H HD3  . LYS F 2 43  ? 6.50000   -21.65400 41.50500 1.000 167.24851 ? 44  LYS F HD3  1 
ATOM 6031 H HE2  . LYS F 2 43  ? 8.10100   -21.15700 40.10500 1.000 169.95800 ? 44  LYS F HE2  1 
ATOM 6032 H HE3  . LYS F 2 43  ? 7.34600   -19.76000 40.05200 1.000 169.95800 ? 44  LYS F HE3  1 
ATOM 6033 H HZ1  . LYS F 2 43  ? 8.85100   -18.96800 41.58300 1.000 177.26161 ? 44  LYS F HZ1  1 
ATOM 6034 H HZ2  . LYS F 2 43  ? 9.57700   -19.44400 40.42400 1.000 177.26161 ? 44  LYS F HZ2  1 
ATOM 6035 H HZ3  . LYS F 2 43  ? 9.53900   -20.24200 41.63200 1.000 177.26161 ? 44  LYS F HZ3  1 
ATOM 6036 N N    . GLN F 2 44  ? 4.14500   -16.31200 40.18000 1.000 121.87182 ? 45  GLN F N    1 
ATOM 6037 C CA   . GLN F 2 44  ? 3.89500   -15.35000 39.12300 1.000 118.46006 ? 45  GLN F CA   1 
ATOM 6038 C C    . GLN F 2 44  ? 4.16500   -15.93400 37.73900 1.000 113.40577 ? 45  GLN F C    1 
ATOM 6039 O O    . GLN F 2 44  ? 5.10900   -16.70100 37.53000 1.000 113.93630 ? 45  GLN F O    1 
ATOM 6040 C CB   . GLN F 2 44  ? 4.78800   -14.13500 39.34600 1.000 123.92729 ? 45  GLN F CB   1 
ATOM 6041 C CG   . GLN F 2 44  ? 4.39600   -12.89200 38.58200 1.000 136.07249 ? 45  GLN F CG   1 
ATOM 6042 C CD   . GLN F 2 44  ? 5.31300   -11.72900 38.90700 1.000 141.32290 ? 45  GLN F CD   1 
ATOM 6043 O OE1  . GLN F 2 44  ? 6.19800   -11.84500 39.75800 1.000 142.07714 ? 45  GLN F OE1  1 
ATOM 6044 N NE2  . GLN F 2 44  ? 5.08600   -10.59300 38.26100 1.000 141.11703 ? 45  GLN F NE2  1 
ATOM 6045 H H    . GLN F 2 44  ? 4.80200   -16.09300 40.69000 1.000 146.30786 ? 45  GLN F H    1 
ATOM 6046 H HA   . GLN F 2 44  ? 2.96200   -15.08700 39.14000 1.000 142.21376 ? 45  GLN F HA   1 
ATOM 6047 H HB2  . GLN F 2 44  ? 4.76800   -13.91200 40.29000 1.000 148.77442 ? 45  GLN F HB2  1 
ATOM 6048 H HB3  . GLN F 2 44  ? 5.69100   -14.36700 39.07800 1.000 148.77442 ? 45  GLN F HB3  1 
ATOM 6049 H HG2  . GLN F 2 44  ? 4.45400   -13.06900 37.63000 1.000 163.34867 ? 45  GLN F HG2  1 
ATOM 6050 H HG3  . GLN F 2 44  ? 3.49000   -12.64200 38.81800 1.000 163.34867 ? 45  GLN F HG3  1 
ATOM 6051 H HE21 . GLN F 2 44  ? 4.44400   -10.54300 37.69100 1.000 169.40211 ? 45  GLN F HE21 1 
ATOM 6052 H HE22 . GLN F 2 44  ? 5.58000   -9.90600  38.41300 1.000 169.40211 ? 45  GLN F HE22 1 
ATOM 6053 N N    . ARG F 2 45  ? 3.37000   -15.47500 36.77300 1.000 109.10673 ? 46  ARG F N    1 
ATOM 6054 C CA   . ARG F 2 45  ? 3.59500   -15.80600 35.37100 1.000 102.32473 ? 46  ARG F CA   1 
ATOM 6055 C C    . ARG F 2 45  ? 4.96000   -15.31000 34.91100 1.000 94.63703  ? 46  ARG F C    1 
ATOM 6056 O O    . ARG F 2 45  ? 5.35900   -14.18000 35.18800 1.000 110.05997 ? 46  ARG F O    1 
ATOM 6057 C CB   . ARG F 2 45  ? 2.48700   -15.20100 34.49900 1.000 110.97848 ? 46  ARG F CB   1 
ATOM 6058 C CG   . ARG F 2 45  ? 2.34500   -15.85700 33.12500 1.000 108.14510 ? 46  ARG F CG   1 
ATOM 6059 C CD   . ARG F 2 45  ? 0.88000   -16.14400 32.61100 1.000 106.14276 ? 46  ARG F CD   1 
ATOM 6060 N NE   . ARG F 2 45  ? -0.22400  -15.36600 33.17900 1.000 104.41430 ? 46  ARG F NE   1 
ATOM 6061 C CZ   . ARG F 2 45  ? -1.48400  -15.79200 33.24400 1.000 106.02758 ? 46  ARG F CZ   1 
ATOM 6062 N NH1  . ARG F 2 45  ? -1.81300  -17.04200 32.95000 1.000 105.65400 ? 46  ARG F NH1  1 
ATOM 6063 N NH2  . ARG F 2 45  ? -2.44100  -14.95100 33.63600 1.000 103.25037 ? 46  ARG F NH2  1 
ATOM 6064 H H    . ARG F 2 45  ? 2.68900   -14.96800 36.90500 1.000 130.98975 ? 46  ARG F H    1 
ATOM 6065 H HA   . ARG F 2 45  ? 3.57300   -16.77000 35.26500 1.000 122.85136 ? 46  ARG F HA   1 
ATOM 6066 H HB2  . ARG F 2 45  ? 1.64000   -15.30000 34.96100 1.000 133.23586 ? 46  ARG F HB2  1 
ATOM 6067 H HB3  . ARG F 2 45  ? 2.68000   -14.26100 34.35900 1.000 133.23586 ? 46  ARG F HB3  1 
ATOM 6068 H HG2  . ARG F 2 45  ? 2.76300   -15.27600 32.47000 1.000 129.83580 ? 46  ARG F HG2  1 
ATOM 6069 H HG3  . ARG F 2 45  ? 2.80500   -16.71100 33.15100 1.000 129.83580 ? 46  ARG F HG3  1 
ATOM 6070 H HD2  . ARG F 2 45  ? 0.86600   -15.98300 31.65500 1.000 127.43299 ? 46  ARG F HD2  1 
ATOM 6071 H HD3  . ARG F 2 45  ? 0.68100   -17.07600 32.79400 1.000 127.43299 ? 46  ARG F HD3  1 
ATOM 6072 H HE   . ARG F 2 45  ? -0.04700  -14.58400 33.49000 1.000 125.35884 ? 46  ARG F HE   1 
ATOM 6073 H HH11 . ARG F 2 45  ? -1.20500  -17.60100 32.70900 1.000 126.84648 ? 46  ARG F HH11 1 
ATOM 6074 H HH12 . ARG F 2 45  ? -2.63300  -17.29300 32.99900 1.000 126.84648 ? 46  ARG F HH12 1 
ATOM 6075 H HH21 . ARG F 2 45  ? -2.24200  -14.14000 33.84300 1.000 123.96212 ? 46  ARG F HH21 1 
ATOM 6076 H HH22 . ARG F 2 45  ? -3.25700  -15.21800 33.68000 1.000 123.96212 ? 46  ARG F HH22 1 
ATOM 6077 N N    . GLU F 2 46  ? 5.69900   -16.20600 34.28400 1.000 86.60716  ? 47  GLU F N    1 
ATOM 6078 C CA   . GLU F 2 46  ? 7.05100   -15.99300 33.79900 1.000 89.61012  ? 47  GLU F CA   1 
ATOM 6079 C C    . GLU F 2 46  ? 7.05900   -16.01900 32.27400 1.000 91.47090  ? 47  GLU F C    1 
ATOM 6080 O O    . GLU F 2 46  ? 6.54400   -16.95900 31.66600 1.000 99.49313  ? 47  GLU F O    1 
ATOM 6081 C CB   . GLU F 2 46  ? 7.97900   -17.06500 34.36600 1.000 89.79916  ? 47  GLU F CB   1 
ATOM 6082 C CG   . GLU F 2 46  ? 9.36400   -17.11900 33.76300 1.000 101.14261 ? 47  GLU F CG   1 
ATOM 6083 C CD   . GLU F 2 46  ? 10.19400  -18.25600 34.35800 1.000 119.30389 ? 47  GLU F CD   1 
ATOM 6084 O OE1  . GLU F 2 46  ? 9.58100   -19.25300 34.80600 1.000 112.44698 ? 47  GLU F OE1  1 
ATOM 6085 O OE2  . GLU F 2 46  ? 11.44600  -18.16500 34.37000 1.000 114.27339 ? 47  GLU F OE2  1 
ATOM 6086 H H    . GLU F 2 46  ? 5.42000   -17.00200 34.11400 1.000 103.99027 ? 47  GLU F H    1 
ATOM 6087 H HA   . GLU F 2 46  ? 7.37500   -15.12200 34.07500 1.000 107.59383 ? 47  GLU F HA   1 
ATOM 6088 H HB2  . GLU F 2 46  ? 8.08500   -16.90400 35.31600 1.000 107.82068 ? 47  GLU F HB2  1 
ATOM 6089 H HB3  . GLU F 2 46  ? 7.56800   -17.93200 34.22000 1.000 107.82068 ? 47  GLU F HB3  1 
ATOM 6090 H HG2  . GLU F 2 46  ? 9.29200   -17.26300 32.80600 1.000 121.43282 ? 47  GLU F HG2  1 
ATOM 6091 H HG3  . GLU F 2 46  ? 9.82300   -16.28300 33.93900 1.000 121.43282 ? 47  GLU F HG3  1 
ATOM 6092 N N    . LEU F 2 47  ? 7.61500   -14.98400 31.65600 1.000 89.52602  ? 48  LEU F N    1 
ATOM 6093 C CA   . LEU F 2 47  ? 7.90700   -15.05200 30.22800 1.000 82.11033  ? 48  LEU F CA   1 
ATOM 6094 C C    . LEU F 2 47  ? 9.00400   -16.06700 29.93100 1.000 84.24217  ? 48  LEU F C    1 
ATOM 6095 O O    . LEU F 2 47  ? 10.00400  -16.14600 30.64700 1.000 83.30502  ? 48  LEU F O    1 
ATOM 6096 C CB   . LEU F 2 47  ? 8.33400   -13.68600 29.72100 1.000 88.63363  ? 48  LEU F CB   1 
ATOM 6097 C CG   . LEU F 2 47  ? 8.58100   -13.56300 28.22100 1.000 84.57978  ? 48  LEU F CG   1 
ATOM 6098 C CD1  . LEU F 2 47  ? 7.32600   -13.77200 27.43900 1.000 88.93987  ? 48  LEU F CD1  1 
ATOM 6099 C CD2  . LEU F 2 47  ? 9.17900   -12.17200 27.95400 1.000 92.33470  ? 48  LEU F CD2  1 
ATOM 6100 H H    . LEU F 2 47  ? 7.83100   -14.24200 32.03300 1.000 107.49290 ? 48  LEU F H    1 
ATOM 6101 H HA   . LEU F 2 47  ? 7.10300   -15.33400 29.76300 1.000 98.59408  ? 48  LEU F HA   1 
ATOM 6102 H HB2  . LEU F 2 47  ? 7.63800   -13.05000 29.94800 1.000 106.42203 ? 48  LEU F HB2  1 
ATOM 6103 H HB3  . LEU F 2 47  ? 9.16200   -13.44600 30.16600 1.000 106.42203 ? 48  LEU F HB3  1 
ATOM 6104 H HG   . LEU F 2 47  ? 9.19800   -14.24900 27.92300 1.000 101.55741 ? 48  LEU F HG   1 
ATOM 6105 H HD11 . LEU F 2 47  ? 6.98500   -14.66200 27.62200 1.000 106.78953 ? 48  LEU F HD11 1 
ATOM 6106 H HD12 . LEU F 2 47  ? 7.52400   -13.68100 26.49400 1.000 106.78953 ? 48  LEU F HD12 1 
ATOM 6107 H HD13 . LEU F 2 47  ? 6.67300   -13.10600 27.70600 1.000 106.78953 ? 48  LEU F HD13 1 
ATOM 6108 H HD21 . LEU F 2 47  ? 9.33000   -12.07100 27.00100 1.000 110.86333 ? 48  LEU F HD21 1 
ATOM 6109 H HD22 . LEU F 2 47  ? 8.55700   -11.49600 28.26400 1.000 110.86333 ? 48  LEU F HD22 1 
ATOM 6110 H HD23 . LEU F 2 47  ? 10.01900  -12.09300 28.43200 1.000 110.86333 ? 48  LEU F HD23 1 
ATOM 6111 N N    . VAL F 2 48  ? 8.75900   -16.90000 28.92500 1.000 82.27460  ? 49  VAL F N    1 
ATOM 6112 C CA   . VAL F 2 48  ? 9.63900   -18.00200 28.55800 1.000 80.71693  ? 49  VAL F CA   1 
ATOM 6113 C C    . VAL F 2 48  ? 10.36500  -17.74200 27.24100 1.000 83.54319  ? 49  VAL F C    1 
ATOM 6114 O O    . VAL F 2 48  ? 11.56800  -17.97200 27.13500 1.000 80.85426  ? 49  VAL F O    1 
ATOM 6115 C CB   . VAL F 2 48  ? 8.85600   -19.33000 28.50200 1.000 85.63538  ? 49  VAL F CB   1 
ATOM 6116 C CG1  . VAL F 2 48  ? 9.73400   -20.43500 27.96700 1.000 85.28328  ? 49  VAL F CG1  1 
ATOM 6117 C CG2  . VAL F 2 48  ? 8.34100   -19.67400 29.88200 1.000 91.39446  ? 49  VAL F CG2  1 
ATOM 6118 H H    . VAL F 2 48  ? 8.06300   -16.84400 28.42200 1.000 98.79120  ? 49  VAL F H    1 
ATOM 6119 H HA   . VAL F 2 48  ? 10.32000  -18.08100 29.24400 1.000 96.92200  ? 49  VAL F HA   1 
ATOM 6120 H HB   . VAL F 2 48  ? 8.09800   -19.23600 27.90300 1.000 102.82413 ? 49  VAL F HB   1 
ATOM 6121 H HG11 . VAL F 2 48  ? 9.27000   -21.28200 28.06500 1.000 102.40162 ? 49  VAL F HG11 1 
ATOM 6122 H HG12 . VAL F 2 48  ? 10.56300  -20.45200 28.47000 1.000 102.40162 ? 49  VAL F HG12 1 
ATOM 6123 H HG13 . VAL F 2 48  ? 9.91900   -20.26600 27.03000 1.000 102.40162 ? 49  VAL F HG13 1 
ATOM 6124 H HG21 . VAL F 2 48  ? 7.75600   -18.96200 30.18700 1.000 109.73504 ? 49  VAL F HG21 1 
ATOM 6125 H HG22 . VAL F 2 48  ? 7.84900   -20.50900 29.83600 1.000 109.73504 ? 49  VAL F HG22 1 
ATOM 6126 H HG23 . VAL F 2 48  ? 9.09400   -19.76500 30.48600 1.000 109.73504 ? 49  VAL F HG23 1 
ATOM 6127 N N    . ALA F 2 49  ? 9.63400   -17.33200 26.20500 1.000 82.68698  ? 50  ALA F N    1 
ATOM 6128 C CA   . ALA F 2 49  ? 10.21700  -17.19500 24.87400 1.000 83.55448  ? 50  ALA F CA   1 
ATOM 6129 C C    . ALA F 2 49  ? 9.39700   -16.20400 24.06700 1.000 75.64698  ? 50  ALA F C    1 
ATOM 6130 O O    . ALA F 2 49  ? 8.24200   -15.95500 24.38700 1.000 81.53865  ? 50  ALA F O    1 
ATOM 6131 C CB   . ALA F 2 49  ? 10.28900  -18.53700 24.14400 1.000 86.50959  ? 50  ALA F CB   1 
ATOM 6132 H H    . ALA F 2 49  ? 8.79900   -17.12800 26.24900 1.000 99.28606  ? 50  ALA F H    1 
ATOM 6133 H HA   . ALA F 2 49  ? 11.11700  -16.84400 24.96200 1.000 100.32706 ? 50  ALA F HA   1 
ATOM 6134 H HB1  . ALA F 2 49  ? 10.76100  -19.17500 24.70200 1.000 103.87319 ? 50  ALA F HB1  1 
ATOM 6135 H HB2  . ALA F 2 49  ? 10.76300  -18.41600 23.30600 1.000 103.87319 ? 50  ALA F HB2  1 
ATOM 6136 H HB3  . ALA F 2 49  ? 9.38800   -18.85200 23.97200 1.000 103.87319 ? 50  ALA F HB3  1 
ATOM 6137 N N    . ILE F 2 50  ? 10.04900  -15.51900 23.13300 1.000 74.61392  ? 51  ILE F N    1 
ATOM 6138 C CA   . ILE F 2 50  ? 9.36800   -14.61000 22.21900 1.000 77.77468  ? 51  ILE F CA   1 
ATOM 6139 C C    . ILE F 2 50  ? 9.89600   -14.81300 20.80200 1.000 84.13644  ? 51  ILE F C    1 
ATOM 6140 O O    . ILE F 2 50  ? 11.07500  -15.11600 20.59900 1.000 92.08892  ? 51  ILE F O    1 
ATOM 6141 C CB   . ILE F 2 50  ? 9.50400   -13.14200 22.66400 1.000 88.07604  ? 51  ILE F CB   1 
ATOM 6142 C CG1  . ILE F 2 50  ? 10.91500  -12.61400 22.42900 1.000 91.24511  ? 51  ILE F CG1  1 
ATOM 6143 C CG2  . ILE F 2 50  ? 9.15200   -13.03100 24.13900 1.000 86.02154  ? 51  ILE F CG2  1 
ATOM 6144 C CD1  . ILE F 2 50  ? 11.05000  -11.82000 21.12700 1.000 87.73316  ? 51  ILE F CD1  1 
ATOM 6145 H H    . ILE F 2 50  ? 10.89900  -15.56600 23.00700 1.000 89.59838  ? 51  ILE F H    1 
ATOM 6146 H HA   . ILE F 2 50  ? 8.42400   -14.83300 22.20400 1.000 93.39130  ? 51  ILE F HA   1 
ATOM 6147 H HB   . ILE F 2 50  ? 8.89400   -12.60800 22.13100 1.000 105.75293 ? 51  ILE F HB   1 
ATOM 6148 H HG12 . ILE F 2 50  ? 11.15700  -12.02800 23.16300 1.000 109.55581 ? 51  ILE F HG12 1 
ATOM 6149 H HG13 . ILE F 2 50  ? 11.52800  -13.36400 22.38700 1.000 109.55581 ? 51  ILE F HG13 1 
ATOM 6150 H HG21 . ILE F 2 50  ? 9.06100   -12.09400 24.37200 1.000 103.28753 ? 51  ILE F HG21 1 
ATOM 6151 H HG22 . ILE F 2 50  ? 9.86100   -13.43400 24.66400 1.000 103.28753 ? 51  ILE F HG22 1 
ATOM 6152 H HG23 . ILE F 2 50  ? 8.31600   -13.49500 24.30100 1.000 103.28753 ? 51  ILE F HG23 1 
ATOM 6153 H HD11 . ILE F 2 50  ? 11.96400  -11.50600 21.04200 1.000 105.34147 ? 51  ILE F HD11 1 
ATOM 6154 H HD12 . ILE F 2 50  ? 10.82700  -12.39700 20.38000 1.000 105.34147 ? 51  ILE F HD12 1 
ATOM 6155 H HD13 . ILE F 2 50  ? 10.44200  -11.06400 21.15400 1.000 105.34147 ? 51  ILE F HD13 1 
ATOM 6156 N N    . ILE F 2 51  ? 9.01300   -14.66200 19.81700 1.000 75.33353  ? 52  ILE F N    1 
ATOM 6157 C CA   . ILE F 2 51  ? 9.39200   -14.57900 18.40700 1.000 83.44218  ? 52  ILE F CA   1 
ATOM 6158 C C    . ILE F 2 51  ? 8.79700   -13.30900 17.80700 1.000 95.71466  ? 52  ILE F C    1 
ATOM 6159 O O    . ILE F 2 51  ? 7.59600   -13.05900 17.94100 1.000 106.07996 ? 52  ILE F O    1 
ATOM 6160 C CB   . ILE F 2 51  ? 8.93400   -15.81200 17.61000 1.000 86.89981  ? 52  ILE F CB   1 
ATOM 6161 C CG1  . ILE F 2 51  ? 9.52300   -15.79000 16.20100 1.000 92.02399  ? 52  ILE F CG1  1 
ATOM 6162 C CG2  . ILE F 2 51  ? 7.43000   -15.85800 17.52700 1.000 100.03117 ? 52  ILE F CG2  1 
ATOM 6163 C CD1  . ILE F 2 51  ? 9.43500   -17.14600 15.49400 1.000 101.06196 ? 52  ILE F CD1  1 
ATOM 6164 H H    . ILE F 2 51  ? 8.16500   -14.60200 19.94400 1.000 90.46192  ? 52  ILE F H    1 
ATOM 6165 H HA   . ILE F 2 51  ? 10.35900  -14.51800 18.35000 1.000 100.19230 ? 52  ILE F HA   1 
ATOM 6166 H HB   . ILE F 2 51  ? 9.25300   -16.60200 18.07400 1.000 104.34145 ? 52  ILE F HB   1 
ATOM 6167 H HG12 . ILE F 2 51  ? 9.03700   -15.14300 15.66600 1.000 110.49047 ? 52  ILE F HG12 1 
ATOM 6168 H HG13 . ILE F 2 51  ? 10.45900  -15.54100 16.25400 1.000 110.49047 ? 52  ILE F HG13 1 
ATOM 6169 H HG21 . ILE F 2 51  ? 7.06100   -15.74600 18.41700 1.000 120.09909 ? 52  ILE F HG21 1 
ATOM 6170 H HG22 . ILE F 2 51  ? 7.12400   -15.14200 16.94900 1.000 120.09909 ? 52  ILE F HG22 1 
ATOM 6171 H HG23 . ILE F 2 51  ? 7.16000   -16.71500 17.16300 1.000 120.09909 ? 52  ILE F HG23 1 
ATOM 6172 H HD11 . ILE F 2 51  ? 9.91900   -17.09700 14.65500 1.000 121.33604 ? 52  ILE F HD11 1 
ATOM 6173 H HD12 . ILE F 2 51  ? 9.82900   -17.82500 16.06400 1.000 121.33604 ? 52  ILE F HD12 1 
ATOM 6174 H HD13 . ILE F 2 51  ? 8.50300   -17.35500 15.32700 1.000 121.33604 ? 52  ILE F HD13 1 
ATOM 6175 N N    . THR F 2 52  ? 9.63500   -12.49900 17.16900 1.000 95.87613  ? 53  THR F N    1 
ATOM 6176 C CA   . THR F 2 52  ? 9.19900   -11.24200 16.58100 1.000 94.55113  ? 53  THR F CA   1 
ATOM 6177 C C    . THR F 2 52  ? 8.53900   -11.46100 15.22200 1.000 94.28489  ? 53  THR F C    1 
ATOM 6178 O O    . THR F 2 52  ? 8.59000   -12.54500 14.63300 1.000 100.88409 ? 53  THR F O    1 
ATOM 6179 C CB   . THR F 2 52  ? 10.37100  -10.29200 16.39600 1.000 95.05007  ? 53  THR F CB   1 
ATOM 6180 O OG1  . THR F 2 52  ? 11.21400  -10.80800 15.35900 1.000 91.87075  ? 53  THR F OG1  1 
ATOM 6181 C CG2  . THR F 2 52  ? 11.14700  -10.15400 17.70200 1.000 94.99587  ? 53  THR F CG2  1 
ATOM 6182 H H    . THR F 2 52  ? 10.47300  -12.65800 17.06300 1.000 115.11303 ? 53  THR F H    1 
ATOM 6183 H HA   . THR F 2 52  ? 8.55400   -10.84600 17.18700 1.000 113.52304 ? 53  THR F HA   1 
ATOM 6184 H HB   . THR F 2 52  ? 10.06300  -9.40700  16.14600 1.000 114.12176 ? 53  THR F HB   1 
ATOM 6185 H HG1  . THR F 2 52  ? 11.79500  -10.23700 15.15100 1.000 110.30658 ? 53  THR F HG1  1 
ATOM 6186 H HG21 . THR F 2 52  ? 11.80700  -9.44700  17.62200 1.000 114.05673 ? 53  THR F HG21 1 
ATOM 6187 H HG22 . THR F 2 52  ? 11.60100  -10.98600 17.90800 1.000 114.05673 ? 53  THR F HG22 1 
ATOM 6188 H HG23 . THR F 2 52  ? 10.54100  -9.93800  18.42700 1.000 114.05673 ? 53  THR F HG23 1 
ATOM 6189 N N    . THR F 2 53  ? 7.91300   -10.39100 14.72800 1.000 93.21305  ? 54  THR F N    1 
ATOM 6190 C CA   . THR F 2 53  ? 7.27400   -10.41600 13.41500 1.000 98.56950  ? 54  THR F CA   1 
ATOM 6191 C C    . THR F 2 53  ? 8.22200   -10.93500 12.34100 1.000 93.76812  ? 54  THR F C    1 
ATOM 6192 O O    . THR F 2 53  ? 7.80900   -11.69200 11.45700 1.000 92.91579  ? 54  THR F O    1 
ATOM 6193 C CB   . THR F 2 53  ? 6.80100   -9.00500  13.04500 1.000 102.16830 ? 54  THR F CB   1 
ATOM 6194 O OG1  . THR F 2 53  ? 5.84700   -8.54600  14.00700 1.000 102.82102 ? 54  THR F OG1  1 
ATOM 6195 C CG2  . THR F 2 53  ? 6.14200   -8.98700  11.65200 1.000 103.30908 ? 54  THR F CG2  1 
ATOM 6196 H H    . THR F 2 53  ? 7.84300   -9.63600  15.13500 1.000 111.91734 ? 54  THR F H    1 
ATOM 6197 H HA   . THR F 2 53  ? 6.50600   -11.00700 13.45500 1.000 118.34508 ? 54  THR F HA   1 
ATOM 6198 H HB   . THR F 2 53  ? 7.56900   -8.41300  13.03000 1.000 122.66364 ? 54  THR F HB   1 
ATOM 6199 H HG1  . THR F 2 53  ? 5.13800   -8.31500  13.62100 1.000 123.44691 ? 54  THR F HG1  1 
ATOM 6200 H HG21 . THR F 2 53  ? 5.70800   -8.13300  11.50200 1.000 124.03258 ? 54  THR F HG21 1 
ATOM 6201 H HG22 . THR F 2 53  ? 6.81300   -9.12400  10.96600 1.000 124.03258 ? 54  THR F HG22 1 
ATOM 6202 H HG23 . THR F 2 53  ? 5.47900   -9.69200  11.59000 1.000 124.03258 ? 54  THR F HG23 1 
ATOM 6203 N N    . PHE F 2 54  ? 9.47400   -10.47700 12.35000 1.000 87.12327  ? 55  PHE F N    1 
ATOM 6204 C CA   . PHE F 2 54  ? 10.46500  -10.88800 11.36400 1.000 83.76228  ? 55  PHE F CA   1 
ATOM 6205 C C    . PHE F 2 54  ? 11.36100  -12.02400 11.84500 1.000 95.95062  ? 55  PHE F C    1 
ATOM 6206 O O    . PHE F 2 54  ? 12.42800  -12.25200 11.26400 1.000 99.60680  ? 55  PHE F O    1 
ATOM 6207 C CB   . PHE F 2 54  ? 11.28200  -9.68200  10.92500 1.000 86.02749  ? 55  PHE F CB   1 
ATOM 6208 C CG   . PHE F 2 54  ? 10.47100  -8.65400  10.20600 1.000 99.02683  ? 55  PHE F CG   1 
ATOM 6209 C CD1  . PHE F 2 54  ? 10.04700  -8.89700  8.91300  1.000 103.63700 ? 55  PHE F CD1  1 
ATOM 6210 C CD2  . PHE F 2 54  ? 10.08800  -7.47300  10.81900 1.000 101.56780 ? 55  PHE F CD2  1 
ATOM 6211 C CE1  . PHE F 2 54  ? 9.28900   -7.96600  8.22500  1.000 113.34983 ? 55  PHE F CE1  1 
ATOM 6212 C CE2  . PHE F 2 54  ? 9.32300   -6.53600  10.13300 1.000 99.40911  ? 55  PHE F CE2  1 
ATOM 6213 C CZ   . PHE F 2 54  ? 8.91800   -6.79000  8.84000  1.000 106.23995 ? 55  PHE F CZ   1 
ATOM 6214 H H    . PHE F 2 54  ? 9.77600   -9.91700  12.92900 1.000 104.60961 ? 55  PHE F H    1 
ATOM 6215 H HA   . PHE F 2 54  ? 9.99900   -11.22800 10.58500 1.000 100.57641 ? 55  PHE F HA   1 
ATOM 6216 H HB2  . PHE F 2 54  ? 11.67000  -9.26200  11.70900 1.000 103.29467 ? 55  PHE F HB2  1 
ATOM 6217 H HB3  . PHE F 2 54  ? 11.98500  -9.98000  10.32700 1.000 103.29467 ? 55  PHE F HB3  1 
ATOM 6218 H HD1  . PHE F 2 54  ? 10.27400  -9.69800  8.49900  1.000 124.42608 ? 55  PHE F HD1  1 
ATOM 6219 H HD2  . PHE F 2 54  ? 10.34500  -7.30500  11.69700 1.000 121.94305 ? 55  PHE F HD2  1 
ATOM 6220 H HE1  . PHE F 2 54  ? 9.02900   -8.13300  7.34800  1.000 136.08147 ? 55  PHE F HE1  1 
ATOM 6221 H HE2  . PHE F 2 54  ? 9.08400   -5.73800  10.54700 1.000 119.35262 ? 55  PHE F HE2  1 
ATOM 6222 H HZ   . PHE F 2 54  ? 8.39700   -6.16900  8.38400  1.000 127.54962 ? 55  PHE F HZ   1 
ATOM 6223 N N    . GLY F 2 55  ? 10.94400  -12.75200 12.87400 1.000 98.81925  ? 56  GLY F N    1 
ATOM 6224 C CA   . GLY F 2 55  ? 11.52500  -14.04300 13.17800 1.000 95.67161  ? 56  GLY F CA   1 
ATOM 6225 C C    . GLY F 2 55  ? 12.70100  -14.06900 14.13200 1.000 89.72871  ? 56  GLY F C    1 
ATOM 6226 O O    . GLY F 2 55  ? 13.26700  -15.14600 14.34400 1.000 91.58128  ? 56  GLY F O    1 
ATOM 6227 H H    . GLY F 2 55  ? 10.31800  -12.51400 13.41400 1.000 118.64478 ? 56  GLY F H    1 
ATOM 6228 H HA2  . GLY F 2 55  ? 10.83200  -14.60200 13.56400 1.000 114.86762 ? 56  GLY F HA2  1 
ATOM 6229 H HA3  . GLY F 2 55  ? 11.82500  -14.44100 12.34600 1.000 114.86762 ? 56  GLY F HA3  1 
ATOM 6230 N N    . SER F 2 56  ? 13.07900  -12.94500 14.73400 1.000 91.64546  ? 57  SER F N    1 
ATOM 6231 C CA   . SER F 2 56  ? 14.07400  -12.99000 15.79900 1.000 97.93905  ? 57  SER F CA   1 
ATOM 6232 C C    . SER F 2 56  ? 13.47700  -13.62500 17.05400 1.000 89.77423  ? 57  SER F C    1 
ATOM 6233 O O    . SER F 2 56  ? 12.26700  -13.58000 17.28000 1.000 96.70548  ? 57  SER F O    1 
ATOM 6234 C CB   . SER F 2 56  ? 14.57900  -11.57400 16.11400 1.000 99.71123  ? 57  SER F CB   1 
ATOM 6235 O OG   . SER F 2 56  ? 15.22400  -10.98700 14.99200 1.000 96.58589  ? 57  SER F OG   1 
ATOM 6236 H H    . SER F 2 56  ? 12.78100  -12.16000 14.54700 1.000 110.03624 ? 57  SER F H    1 
ATOM 6237 H HA   . SER F 2 56  ? 14.83300  -13.52500 15.51800 1.000 117.58854 ? 57  SER F HA   1 
ATOM 6238 H HB2  . SER F 2 56  ? 13.82300  -11.02100 16.36400 1.000 119.71515 ? 57  SER F HB2  1 
ATOM 6239 H HB3  . SER F 2 56  ? 15.21100  -11.62400 16.84800 1.000 119.71515 ? 57  SER F HB3  1 
ATOM 6240 H HG   . SER F 2 56  ? 16.03300  -11.21300 14.97500 1.000 115.96475 ? 57  SER F HG   1 
ATOM 6241 N N    . THR F 2 57  ? 14.33000  -14.26300 17.85300 1.000 69.84644  ? 58  THR F N    1 
ATOM 6242 C CA   . THR F 2 57  ? 13.88900  -14.97200 19.04700 1.000 76.32211  ? 58  THR F CA   1 
ATOM 6243 C C    . THR F 2 57  ? 14.70000  -14.54400 20.26400 1.000 79.52629  ? 58  THR F C    1 
ATOM 6244 O O    . THR F 2 57  ? 15.86500  -14.16100 20.14500 1.000 90.29308  ? 58  THR F O    1 
ATOM 6245 C CB   . THR F 2 57  ? 13.97200  -16.48600 18.86300 1.000 94.82051  ? 58  THR F CB   1 
ATOM 6246 O OG1  . THR F 2 57  ? 15.33500  -16.88700 18.68200 1.000 103.98050 ? 58  THR F OG1  1 
ATOM 6247 C CG2  . THR F 2 57  ? 13.15400  -16.90000 17.64200 1.000 93.22721  ? 58  THR F CG2  1 
ATOM 6248 H H    . THR F 2 57  ? 15.17900  -14.29900 17.72000 1.000 83.87741  ? 58  THR F H    1 
ATOM 6249 H HA   . THR F 2 57  ? 12.96500  -14.73600 19.22600 1.000 91.64822  ? 58  THR F HA   1 
ATOM 6250 H HB   . THR F 2 57  ? 13.61800  -16.93100 19.64800 1.000 113.84629 ? 58  THR F HB   1 
ATOM 6251 H HG1  . THR F 2 57  ? 15.37100  -17.70200 18.48100 1.000 124.83828 ? 58  THR F HG1  1 
ATOM 6252 H HG21 . THR F 2 57  ? 13.11800  -17.86700 17.58000 1.000 111.93433 ? 58  THR F HG21 1 
ATOM 6253 H HG22 . THR F 2 57  ? 13.56100  -16.54800 16.83500 1.000 111.93433 ? 58  THR F HG22 1 
ATOM 6254 H HG23 . THR F 2 57  ? 12.25100  -16.55400 17.71600 1.000 111.93433 ? 58  THR F HG23 1 
ATOM 6255 N N    . ASN F 2 58  ? 14.08300  -14.63300 21.44200 1.000 76.07410  ? 59  ASN F N    1 
ATOM 6256 C CA   . ASN F 2 58  ? 14.81100  -14.52900 22.70200 1.000 75.69001  ? 59  ASN F CA   1 
ATOM 6257 C C    . ASN F 2 58  ? 14.15600  -15.41800 23.74400 1.000 78.20949  ? 59  ASN F C    1 
ATOM 6258 O O    . ASN F 2 58  ? 12.96300  -15.70500 23.68100 1.000 90.22847  ? 59  ASN F O    1 
ATOM 6259 C CB   . ASN F 2 58  ? 14.84400  -13.09900 23.23600 1.000 79.72930  ? 59  ASN F CB   1 
ATOM 6260 C CG   . ASN F 2 58  ? 16.15800  -12.41900 23.00000 1.000 85.09054  ? 59  ASN F CG   1 
ATOM 6261 O OD1  . ASN F 2 58  ? 17.20400  -13.05600 22.89000 1.000 101.25595 ? 59  ASN F OD1  1 
ATOM 6262 N ND2  . ASN F 2 58  ? 16.11300  -11.10400 22.90300 1.000 108.85725 ? 59  ASN F ND2  1 
ATOM 6263 H H    . ASN F 2 58  ? 13.23700  -14.75500 21.53700 1.000 91.35060  ? 59  ASN F H    1 
ATOM 6264 H HA   . ASN F 2 58  ? 15.71800  -14.83400 22.54400 1.000 90.88969  ? 59  ASN F HA   1 
ATOM 6265 H HB2  . ASN F 2 58  ? 14.15500  -12.58000 22.79200 1.000 95.73684  ? 59  ASN F HB2  1 
ATOM 6266 H HB3  . ASN F 2 58  ? 14.68300  -13.11500 24.19200 1.000 95.73684  ? 59  ASN F HB3  1 
ATOM 6267 H HD21 . ASN F 2 58  ? 15.36100  -10.69300 22.97400 1.000 130.69038 ? 59  ASN F HD21 1 
ATOM 6268 H HD22 . ASN F 2 58  ? 16.83600  -10.65800 22.76700 1.000 130.69038 ? 59  ASN F HD22 1 
ATOM 6269 N N    . TYR F 2 59  ? 14.94600  -15.82200 24.72800 1.000 74.57775  ? 60  TYR F N    1 
ATOM 6270 C CA   . TYR F 2 59  ? 14.53400  -16.79300 25.73200 1.000 90.40114  ? 60  TYR F CA   1 
ATOM 6271 C C    . TYR F 2 59  ? 14.86300  -16.26900 27.12000 1.000 92.90042  ? 60  TYR F C    1 
ATOM 6272 O O    . TYR F 2 59  ? 15.87800  -15.60100 27.32900 1.000 105.07449 ? 60  TYR F O    1 
ATOM 6273 C CB   . TYR F 2 59  ? 15.21000  -18.16200 25.47700 1.000 85.23528  ? 60  TYR F CB   1 
ATOM 6274 C CG   . TYR F 2 59  ? 14.89600  -18.72200 24.10400 1.000 77.10433  ? 60  TYR F CG   1 
ATOM 6275 C CD1  . TYR F 2 59  ? 13.75200  -19.47300 23.87600 1.000 86.39712  ? 60  TYR F CD1  1 
ATOM 6276 C CD2  . TYR F 2 59  ? 15.65400  -18.36500 23.01000 1.000 88.38627  ? 60  TYR F CD2  1 
ATOM 6277 C CE1  . TYR F 2 59  ? 13.45100  -19.94900 22.60000 1.000 94.19538  ? 60  TYR F CE1  1 
ATOM 6278 C CE2  . TYR F 2 59  ? 15.35900  -18.82700 21.74400 1.000 72.97922  ? 60  TYR F CE2  1 
ATOM 6279 C CZ   . TYR F 2 59  ? 14.26400  -19.60100 21.53900 1.000 80.95910  ? 60  TYR F CZ   1 
ATOM 6280 O OH   . TYR F 2 59  ? 14.01300  -20.00800 20.25100 1.000 89.80515  ? 60  TYR F OH   1 
ATOM 6281 H H    . TYR F 2 59  ? 15.75100  -15.54000 24.83900 1.000 89.55498  ? 60  TYR F H    1 
ATOM 6282 H HA   . TYR F 2 59  ? 13.57400  -16.92400 25.70100 1.000 108.54305 ? 60  TYR F HA   1 
ATOM 6283 H HB2  . TYR F 2 59  ? 16.17100  -18.05800 25.54700 1.000 102.34402 ? 60  TYR F HB2  1 
ATOM 6284 H HB3  . TYR F 2 59  ? 14.89600  -18.79700 26.14000 1.000 102.34402 ? 60  TYR F HB3  1 
ATOM 6285 H HD1  . TYR F 2 59  ? 13.17800  -19.66000 24.58300 1.000 103.73822 ? 60  TYR F HD1  1 
ATOM 6286 H HD2  . TYR F 2 59  ? 16.38200  -17.79800 23.12700 1.000 106.12520 ? 60  TYR F HD2  1 
ATOM 6287 H HE1  . TYR F 2 59  ? 12.71000  -20.49500 22.46500 1.000 113.09614 ? 60  TYR F HE1  1 
ATOM 6288 H HE2  . TYR F 2 59  ? 15.91100  -18.60700 21.02900 1.000 87.63675  ? 60  TYR F HE2  1 
ATOM 6289 H HH   . TYR F 2 59  ? 14.62500  -19.74100 19.74200 1.000 107.82787 ? 60  TYR F HH   1 
ATOM 6290 N N    . ALA F 2 60  ? 14.01400  -16.62500 28.07800 1.000 95.71191  ? 61  ALA F N    1 
ATOM 6291 C CA   . ALA F 2 60  ? 14.33600  -16.42200 29.47800 1.000 98.19707  ? 61  ALA F CA   1 
ATOM 6292 C C    . ALA F 2 60  ? 15.56800  -17.22000 29.85500 1.000 100.34522 ? 61  ALA F C    1 
ATOM 6293 O O    . ALA F 2 60  ? 15.91300  -18.22200 29.22600 1.000 108.60365 ? 61  ALA F O    1 
ATOM 6294 C CB   . ALA F 2 60  ? 13.17100  -16.84000 30.36900 1.000 108.29368 ? 61  ALA F CB   1 
ATOM 6295 H H    . ALA F 2 60  ? 13.24500  -16.98500 27.94000 1.000 114.91598 ? 61  ALA F H    1 
ATOM 6296 H HA   . ALA F 2 60  ? 14.51000  -15.48000 29.62900 1.000 117.89817 ? 61  ALA F HA   1 
ATOM 6297 H HB1  . ALA F 2 60  ? 12.38400  -16.33200 30.11900 1.000 130.01410 ? 61  ALA F HB1  1 
ATOM 6298 H HB2  . ALA F 2 60  ? 13.40100  -16.66100 31.29400 1.000 130.01410 ? 61  ALA F HB2  1 
ATOM 6299 H HB3  . ALA F 2 60  ? 13.00500  -17.78800 30.24700 1.000 130.01410 ? 61  ALA F HB3  1 
ATOM 6300 N N    . ASP F 2 61  ? 16.24400  -16.74700 30.90200 1.000 107.66308 ? 62  ASP F N    1 
ATOM 6301 C CA   . ASP F 2 61  ? 17.45600  -17.41200 31.35900 1.000 115.26959 ? 62  ASP F CA   1 
ATOM 6302 C C    . ASP F 2 61  ? 17.18200  -18.84500 31.78600 1.000 119.41278 ? 62  ASP F C    1 
ATOM 6303 O O    . ASP F 2 61  ? 18.03100  -19.72600 31.60300 1.000 115.98877 ? 62  ASP F O    1 
ATOM 6304 C CB   . ASP F 2 61  ? 18.04400  -16.63500 32.53700 1.000 123.20115 ? 62  ASP F CB   1 
ATOM 6305 C CG   . ASP F 2 61  ? 18.61700  -15.28600 32.12900 1.000 132.19021 ? 62  ASP F CG   1 
ATOM 6306 O OD1  . ASP F 2 61  ? 18.81800  -15.05900 30.91600 1.000 132.53618 ? 62  ASP F OD1  1 
ATOM 6307 O OD2  . ASP F 2 61  ? 18.87000  -14.45100 33.02700 1.000 135.30391 ? 62  ASP F OD2  1 
ATOM 6308 H H    . ASP F 2 61  ? 16.02400  -16.05100 31.35700 1.000 129.25737 ? 62  ASP F H    1 
ATOM 6309 H HA   . ASP F 2 61  ? 18.09900  -17.42800 30.63200 1.000 138.38519 ? 62  ASP F HA   1 
ATOM 6310 H HB2  . ASP F 2 61  ? 17.34600  -16.47800 33.19200 1.000 147.90306 ? 62  ASP F HB2  1 
ATOM 6311 H HB3  . ASP F 2 61  ? 18.75900  -17.15700 32.93400 1.000 147.90306 ? 62  ASP F HB3  1 
ATOM 6312 N N    . SER F 2 62  ? 15.99200  -19.10300 32.32000 1.000 118.78246 ? 63  SER F N    1 
ATOM 6313 C CA   . SER F 2 62  ? 15.59700  -20.45700 32.67700 1.000 107.52959 ? 63  SER F CA   1 
ATOM 6314 C C    . SER F 2 62  ? 15.53300  -21.39900 31.48200 1.000 105.14901 ? 63  SER F C    1 
ATOM 6315 O O    . SER F 2 62  ? 15.65000  -22.61200 31.66800 1.000 113.60653 ? 63  SER F O    1 
ATOM 6316 C CB   . SER F 2 62  ? 14.25000  -20.40800 33.38800 1.000 122.13012 ? 63  SER F CB   1 
ATOM 6317 O OG   . SER F 2 62  ? 13.27200  -19.80500 32.55500 1.000 129.99732 ? 63  SER F OG   1 
ATOM 6318 H H    . SER F 2 62  ? 15.39400  -18.50800 32.48700 1.000 142.60063 ? 63  SER F H    1 
ATOM 6319 H HA   . SER F 2 62  ? 16.25700  -20.82700 33.28300 1.000 129.09718 ? 63  SER F HA   1 
ATOM 6320 H HB2  . SER F 2 62  ? 13.97100  -21.31200 33.60200 1.000 146.61783 ? 63  SER F HB2  1 
ATOM 6321 H HB3  . SER F 2 62  ? 14.34000  -19.88700 34.20200 1.000 146.61783 ? 63  SER F HB3  1 
ATOM 6322 H HG   . SER F 2 62  ? 12.67400  -19.44800 33.02600 1.000 156.05846 ? 63  SER F HG   1 
ATOM 6323 N N    . ALA F 2 63  ? 15.34100  -20.88300 30.26400 1.000 105.03269 ? 64  ALA F N    1 
ATOM 6324 C CA   . ALA F 2 63  ? 15.37100  -21.75200 29.08900 1.000 111.16307 ? 64  ALA F CA   1 
ATOM 6325 C C    . ALA F 2 63  ? 16.77000  -22.28400 28.80900 1.000 114.99467 ? 64  ALA F C    1 
ATOM 6326 O O    . ALA F 2 63  ? 16.93500  -23.46300 28.47500 1.000 118.18397 ? 64  ALA F O    1 
ATOM 6327 C CB   . ALA F 2 63  ? 14.85300  -20.99100 27.86700 1.000 101.36149 ? 64  ALA F CB   1 
ATOM 6328 H H    . ALA F 2 63  ? 15.19400  -20.05200 30.09600 1.000 126.10090 ? 64  ALA F H    1 
ATOM 6329 H HA   . ALA F 2 63  ? 14.79100  -22.51000 29.26000 1.000 133.45736 ? 64  ALA F HA   1 
ATOM 6330 H HB1  . ALA F 2 63  ? 13.96700  -20.64800 28.06000 1.000 121.69547 ? 64  ALA F HB1  1 
ATOM 6331 H HB2  . ALA F 2 63  ? 14.81600  -21.59600 27.11000 1.000 121.69547 ? 64  ALA F HB2  1 
ATOM 6332 H HB3  . ALA F 2 63  ? 15.45700  -20.25600 27.67300 1.000 121.69547 ? 64  ALA F HB3  1 
ATOM 6333 N N    . LYS F 2 64  ? 17.78100  -21.44300 28.97000 1.000 111.78275 ? 65  LYS F N    1 
ATOM 6334 C CA   . LYS F 2 64  ? 19.18800  -21.79300 28.77000 1.000 116.86164 ? 65  LYS F CA   1 
ATOM 6335 C C    . LYS F 2 64  ? 19.40500  -22.79000 27.62400 1.000 102.43614 ? 65  LYS F C    1 
ATOM 6336 O O    . LYS F 2 64  ? 19.84900  -23.92100 27.81600 1.000 97.86775  ? 65  LYS F O    1 
ATOM 6337 C CB   . LYS F 2 64  ? 19.83900  -22.28000 30.07200 1.000 118.27728 ? 65  LYS F CB   1 
ATOM 6338 C CG   . LYS F 2 64  ? 19.20600  -23.46300 30.79700 1.000 113.47950 ? 65  LYS F CG   1 
ATOM 6339 C CD   . LYS F 2 64  ? 18.89100  -23.10400 32.26200 1.000 117.36082 ? 65  LYS F CD   1 
ATOM 6340 C CE   . LYS F 2 64  ? 20.13400  -22.65900 33.05400 1.000 124.24556 ? 65  LYS F CE   1 
ATOM 6341 N NZ   . LYS F 2 64  ? 19.79900  -22.03400 34.37000 1.000 124.50877 ? 65  LYS F NZ   1 
ATOM 6342 H H    . LYS F 2 64  ? 17.67600  -20.62300 29.20700 1.000 134.20098 ? 65  LYS F H    1 
ATOM 6343 H HA   . LYS F 2 64  ? 19.63500  -20.97600 28.49600 1.000 140.29564 ? 65  LYS F HA   1 
ATOM 6344 H HB2  . LYS F 2 64  ? 20.75100  -22.53700 29.86600 1.000 141.99442 ? 65  LYS F HB2  1 
ATOM 6345 H HB3  . LYS F 2 64  ? 19.83600  -21.53800 30.69700 1.000 141.99442 ? 65  LYS F HB3  1 
ATOM 6346 H HG2  . LYS F 2 64  ? 18.37700  -23.70700 30.35600 1.000 136.23707 ? 65  LYS F HG2  1 
ATOM 6347 H HG3  . LYS F 2 64  ? 19.82000  -24.21300 30.78900 1.000 136.23707 ? 65  LYS F HG3  1 
ATOM 6348 H HD2  . LYS F 2 64  ? 18.25100  -22.37500 32.27800 1.000 140.89467 ? 65  LYS F HD2  1 
ATOM 6349 H HD3  . LYS F 2 64  ? 18.51800  -23.88200 32.70500 1.000 140.89467 ? 65  LYS F HD3  1 
ATOM 6350 H HE2  . LYS F 2 64  ? 20.69200  -23.43400 33.22500 1.000 149.15635 ? 65  LYS F HE2  1 
ATOM 6351 H HE3  . LYS F 2 64  ? 20.62500  -22.00700 32.53000 1.000 149.15635 ? 65  LYS F HE3  1 
ATOM 6352 H HZ1  . LYS F 2 64  ? 19.14500  -21.43800 34.26600 1.000 149.47221 ? 65  LYS F HZ1  1 
ATOM 6353 H HZ2  . LYS F 2 64  ? 20.51400  -21.62200 34.70300 1.000 149.47221 ? 65  LYS F HZ2  1 
ATOM 6354 H HZ3  . LYS F 2 64  ? 19.53100  -22.65900 34.94500 1.000 149.47221 ? 65  LYS F HZ3  1 
ATOM 6355 N N    . GLY F 2 65  ? 19.00900  -22.36800 26.42100 1.000 94.42848  ? 66  GLY F N    1 
ATOM 6356 C CA   . GLY F 2 65  ? 19.31800  -23.11300 25.21400 1.000 89.49756  ? 66  GLY F CA   1 
ATOM 6357 C C    . GLY F 2 65  ? 18.50600  -24.35600 24.95400 1.000 107.65074 ? 66  GLY F C    1 
ATOM 6358 O O    . GLY F 2 65  ? 18.74200  -25.02400 23.93900 1.000 110.33810 ? 66  GLY F O    1 
ATOM 6359 H H    . GLY F 2 65  ? 18.55700  -21.65000 26.28400 1.000 113.37586 ? 66  GLY F H    1 
ATOM 6360 H HA2  . GLY F 2 65  ? 19.19200  -22.52300 24.45400 1.000 107.45875 ? 66  GLY F HA2  1 
ATOM 6361 H HA3  . GLY F 2 65  ? 20.25000  -23.38100 25.25400 1.000 107.45875 ? 66  GLY F HA3  1 
ATOM 6362 N N    . ARG F 2 66  ? 17.56300  -24.69000 25.82700 1.000 116.94241 ? 67  ARG F N    1 
ATOM 6363 C CA   . ARG F 2 66  ? 16.75800  -25.89900 25.68600 1.000 106.25108 ? 67  ARG F CA   1 
ATOM 6364 C C    . ARG F 2 66  ? 15.50100  -25.69900 24.84800 1.000 103.84552 ? 67  ARG F C    1 
ATOM 6365 O O    . ARG F 2 66  ? 15.04200  -26.64500 24.19900 1.000 102.39855 ? 67  ARG F O    1 
ATOM 6366 C CB   . ARG F 2 66  ? 16.38100  -26.39200 27.08200 1.000 101.71481 ? 67  ARG F CB   1 
ATOM 6367 C CG   . ARG F 2 66  ? 17.60700  -26.68900 27.93400 1.000 114.51824 ? 67  ARG F CG   1 
ATOM 6368 C CD   . ARG F 2 66  ? 17.23500  -27.19300 29.30000 1.000 116.67523 ? 67  ARG F CD   1 
ATOM 6369 N NE   . ARG F 2 66  ? 16.45900  -26.18400 30.00700 1.000 111.53306 ? 67  ARG F NE   1 
ATOM 6370 C CZ   . ARG F 2 66  ? 15.43600  -26.44500 30.80600 1.000 113.53453 ? 67  ARG F CZ   1 
ATOM 6371 N NH1  . ARG F 2 66  ? 15.02000  -27.68300 31.02100 1.000 106.69619 ? 67  ARG F NH1  1 
ATOM 6372 N NH2  . ARG F 2 66  ? 14.79500  -25.43300 31.38100 1.000 118.63515 ? 67  ARG F NH2  1 
ATOM 6373 H H    . ARG F 2 66  ? 17.36400  -24.22500 26.52300 1.000 140.39257 ? 67  ARG F H    1 
ATOM 6374 H HA   . ARG F 2 66  ? 17.27800  -26.58400 25.23700 1.000 127.56298 ? 67  ARG F HA   1 
ATOM 6375 H HB2  . ARG F 2 66  ? 15.85900  -25.70800 27.53000 1.000 122.11945 ? 67  ARG F HB2  1 
ATOM 6376 H HB3  . ARG F 2 66  ? 15.86200  -27.20700 27.00200 1.000 122.11945 ? 67  ARG F HB3  1 
ATOM 6377 H HG2  . ARG F 2 66  ? 18.14300  -27.36900 27.49600 1.000 137.48356 ? 67  ARG F HG2  1 
ATOM 6378 H HG3  . ARG F 2 66  ? 18.12600  -25.87600 28.04200 1.000 137.48356 ? 67  ARG F HG3  1 
ATOM 6379 H HD2  . ARG F 2 66  ? 16.69900  -27.99700 29.21700 1.000 140.07195 ? 67  ARG F HD2  1 
ATOM 6380 H HD3  . ARG F 2 66  ? 18.03900  -27.38100 29.80900 1.000 140.07195 ? 67  ARG F HD3  1 
ATOM 6381 H HE   . ARG F 2 66  ? 16.68100  -25.36100 29.89700 1.000 133.90135 ? 67  ARG F HE   1 
ATOM 6382 H HH11 . ARG F 2 66  ? 15.41700  -28.34300 30.63600 1.000 128.09711 ? 67  ARG F HH11 1 
ATOM 6383 H HH12 . ARG F 2 66  ? 14.35300  -27.82900 31.54400 1.000 128.09711 ? 67  ARG F HH12 1 
ATOM 6384 H HH21 . ARG F 2 66  ? 15.04600  -24.62400 31.23200 1.000 142.42386 ? 67  ARG F HH21 1 
ATOM 6385 H HH22 . ARG F 2 66  ? 14.12800  -25.58700 31.90300 1.000 142.42386 ? 67  ARG F HH22 1 
ATOM 6386 N N    . PHE F 2 67  ? 14.97000  -24.48400 24.79400 1.000 97.04015  ? 68  PHE F N    1 
ATOM 6387 C CA   . PHE F 2 67  ? 13.68700  -24.21300 24.16600 1.000 91.11574  ? 68  PHE F CA   1 
ATOM 6388 C C    . PHE F 2 67  ? 13.90900  -23.56600 22.80700 1.000 94.16103  ? 68  PHE F C    1 
ATOM 6389 O O    . PHE F 2 67  ? 14.85800  -22.80600 22.61000 1.000 102.80142 ? 68  PHE F O    1 
ATOM 6390 C CB   . PHE F 2 67  ? 12.83000  -23.29200 25.03800 1.000 97.48920  ? 68  PHE F CB   1 
ATOM 6391 C CG   . PHE F 2 67  ? 12.52900  -23.83600 26.41100 1.000 97.92495  ? 68  PHE F CG   1 
ATOM 6392 C CD1  . PHE F 2 67  ? 12.92800  -25.10400 26.78600 1.000 103.13452 ? 68  PHE F CD1  1 
ATOM 6393 C CD2  . PHE F 2 67  ? 11.79600  -23.08400 27.31200 1.000 100.84754 ? 68  PHE F CD2  1 
ATOM 6394 C CE1  . PHE F 2 67  ? 12.62800  -25.60000 28.04000 1.000 108.80271 ? 68  PHE F CE1  1 
ATOM 6395 C CE2  . PHE F 2 67  ? 11.49300  -23.57800 28.56900 1.000 103.39550 ? 68  PHE F CE2  1 
ATOM 6396 C CZ   . PHE F 2 67  ? 11.91500  -24.83300 28.93300 1.000 107.19866 ? 68  PHE F CZ   1 
ATOM 6397 H H    . PHE F 2 67  ? 15.34500  -23.78300 25.12200 1.000 116.50986 ? 68  PHE F H    1 
ATOM 6398 H HA   . PHE F 2 67  ? 13.20400  -25.04500 24.04500 1.000 109.40057 ? 68  PHE F HA   1 
ATOM 6399 H HB2  . PHE F 2 67  ? 13.29800  -22.45000 25.15300 1.000 117.04872 ? 68  PHE F HB2  1 
ATOM 6400 H HB3  . PHE F 2 67  ? 11.98300  -23.14200 24.59000 1.000 117.04872 ? 68  PHE F HB3  1 
ATOM 6401 H HD1  . PHE F 2 67  ? 13.40500  -25.63100 26.18600 1.000 123.82310 ? 68  PHE F HD1  1 
ATOM 6402 H HD2  . PHE F 2 67  ? 11.50400  -22.23500 27.06900 1.000 121.07872 ? 68  PHE F HD2  1 
ATOM 6403 H HE1  . PHE F 2 67  ? 12.90700  -26.45400 28.28100 1.000 130.62493 ? 68  PHE F HE1  1 
ATOM 6404 H HE2  . PHE F 2 67  ? 11.00300  -23.06000 29.16700 1.000 124.13628 ? 68  PHE F HE2  1 
ATOM 6405 H HZ   . PHE F 2 67  ? 11.72100  -25.16300 29.78000 1.000 128.70008 ? 68  PHE F HZ   1 
ATOM 6406 N N    . THR F 2 68  ? 13.02300  -23.87400 21.86500 1.000 96.02148  ? 69  THR F N    1 
ATOM 6407 C CA   . THR F 2 68  ? 13.03600  -23.26300 20.54100 1.000 96.66845  ? 69  THR F CA   1 
ATOM 6408 C C    . THR F 2 68  ? 11.61900  -22.85900 20.16600 1.000 104.40261 ? 69  THR F C    1 
ATOM 6409 O O    . THR F 2 68  ? 10.75200  -23.72000 19.97700 1.000 99.04161  ? 69  THR F O    1 
ATOM 6410 C CB   . THR F 2 68  ? 13.59500  -24.23300 19.50100 1.000 96.53347  ? 69  THR F CB   1 
ATOM 6411 O OG1  . THR F 2 68  ? 14.83800  -24.76400 19.96600 1.000 104.39954 ? 69  THR F OG1  1 
ATOM 6412 C CG2  . THR F 2 68  ? 13.80300  -23.52000 18.17200 1.000 91.64166  ? 69  THR F CG2  1 
ATOM 6413 H H    . THR F 2 68  ? 12.39100  -24.44700 21.97100 1.000 115.28746 ? 69  THR F H    1 
ATOM 6414 H HA   . THR F 2 68  ? 13.58900  -22.46600 20.56200 1.000 116.06382 ? 69  THR F HA   1 
ATOM 6415 H HB   . THR F 2 68  ? 12.97100  -24.96200 19.35800 1.000 115.90184 ? 69  THR F HB   1 
ATOM 6416 H HG1  . THR F 2 68  ? 14.69900  -25.37300 20.52800 1.000 125.34112 ? 69  THR F HG1  1 
ATOM 6417 H HG21 . THR F 2 68  ? 14.16200  -24.13800 17.51600 1.000 110.03167 ? 69  THR F HG21 1 
ATOM 6418 H HG22 . THR F 2 68  ? 14.42400  -22.78400 18.28400 1.000 110.03167 ? 69  THR F HG22 1 
ATOM 6419 H HG23 . THR F 2 68  ? 12.95800  -23.17300 17.84600 1.000 110.03167 ? 69  THR F HG23 1 
ATOM 6420 N N    . ILE F 2 69  ? 11.39300  -21.56700 20.02200 1.000 99.08233  ? 70  ILE F N    1 
ATOM 6421 C CA   . ILE F 2 69  ? 10.12500  -21.06200 19.51500 1.000 97.90589  ? 70  ILE F CA   1 
ATOM 6422 C C    . ILE F 2 69  ? 10.17800  -20.95900 17.99500 1.000 99.95826  ? 70  ILE F C    1 
ATOM 6423 O O    . ILE F 2 69  ? 11.19800  -20.57100 17.41400 1.000 96.29268  ? 70  ILE F O    1 
ATOM 6424 C CB   . ILE F 2 69  ? 9.80400   -19.70400 20.17000 1.000 91.84522  ? 70  ILE F CB   1 
ATOM 6425 C CG1  . ILE F 2 69  ? 8.38800   -19.26200 19.83800 1.000 91.41848  ? 70  ILE F CG1  1 
ATOM 6426 C CG2  . ILE F 2 69  ? 10.77200  -18.63500 19.72100 1.000 93.78010  ? 70  ILE F CG2  1 
ATOM 6427 C CD1  . ILE F 2 69  ? 7.96000   -18.07100 20.63500 1.000 93.91527  ? 70  ILE F CD1  1 
ATOM 6428 H H    . ILE F 2 69  ? 11.96400  -20.95300 20.21200 1.000 118.96048 ? 70  ILE F H    1 
ATOM 6429 H HA   . ILE F 2 69  ? 9.41900   -21.69000 19.73300 1.000 117.54875 ? 70  ILE F HA   1 
ATOM 6430 H HB   . ILE F 2 69  ? 9.88700   -19.82700 21.12800 1.000 110.27594 ? 70  ILE F HB   1 
ATOM 6431 H HG12 . ILE F 2 69  ? 8.34200   -19.02800 18.89800 1.000 109.76386 ? 70  ILE F HG12 1 
ATOM 6432 H HG13 . ILE F 2 69  ? 7.77600   -19.98900 20.03000 1.000 109.76386 ? 70  ILE F HG13 1 
ATOM 6433 H HG21 . ILE F 2 69  ? 11.67600  -18.92200 19.92400 1.000 112.59780 ? 70  ILE F HG21 1 
ATOM 6434 H HG22 . ILE F 2 69  ? 10.57400  -17.81000 20.19200 1.000 112.59780 ? 70  ILE F HG22 1 
ATOM 6435 H HG23 . ILE F 2 69  ? 10.67500  -18.50100 18.76500 1.000 112.59780 ? 70  ILE F HG23 1 
ATOM 6436 H HD11 . ILE F 2 69  ? 8.45400   -17.29300 20.33100 1.000 112.76000 ? 70  ILE F HD11 1 
ATOM 6437 H HD12 . ILE F 2 69  ? 7.00900   -17.93000 20.50500 1.000 112.76000 ? 70  ILE F HD12 1 
ATOM 6438 H HD13 . ILE F 2 69  ? 8.14500   -18.23500 21.57300 1.000 112.76000 ? 70  ILE F HD13 1 
ATOM 6439 N N    . SER F 2 70  ? 9.07000   -21.31500 17.35000 1.000 100.95970 ? 71  SER F N    1 
ATOM 6440 C CA   . SER F 2 70  ? 8.93700   -21.22500 15.90200 1.000 98.83686  ? 71  SER F CA   1 
ATOM 6441 C C    . SER F 2 70  ? 7.45700   -21.05700 15.58500 1.000 102.14874 ? 71  SER F C    1 
ATOM 6442 O O    . SER F 2 70  ? 6.60600   -21.14500 16.47100 1.000 97.50269  ? 71  SER F O    1 
ATOM 6443 C CB   . SER F 2 70  ? 9.53700   -22.45100 15.21400 1.000 103.10993 ? 71  SER F CB   1 
ATOM 6444 O OG   . SER F 2 70  ? 8.78600   -23.61600 15.49500 1.000 95.95569  ? 71  SER F OG   1 
ATOM 6445 H H    . SER F 2 70  ? 8.36500   -21.61900 17.73900 1.000 121.21332 ? 71  SER F H    1 
ATOM 6446 H HA   . SER F 2 70  ? 9.41500   -20.44600 15.57700 1.000 118.66591 ? 71  SER F HA   1 
ATOM 6447 H HB2  . SER F 2 70  ? 9.54000   -22.30300 14.25500 1.000 123.79359 ? 71  SER F HB2  1 
ATOM 6448 H HB3  . SER F 2 70  ? 10.44500  -22.57700 15.53200 1.000 123.79359 ? 71  SER F HB3  1 
ATOM 6449 H HG   . SER F 2 70  ? 9.07100   -23.97800 16.19700 1.000 115.20851 ? 71  SER F HG   1 
ATOM 6450 N N    . ARG F 2 71  ? 7.13800   -20.87200 14.30700 1.000 102.96805 ? 72  ARG F N    1 
ATOM 6451 C CA   . ARG F 2 71  ? 5.74100   -20.74500 13.91000 1.000 105.11218 ? 72  ARG F CA   1 
ATOM 6452 C C    . ARG F 2 71  ? 5.54200   -21.33300 12.52200 1.000 107.71816 ? 72  ARG F C    1 
ATOM 6453 O O    . ARG F 2 71  ? 6.48700   -21.47100 11.73300 1.000 97.81990  ? 72  ARG F O    1 
ATOM 6454 C CB   . ARG F 2 71  ? 5.27800   -19.27500 13.96200 1.000 103.83883 ? 72  ARG F CB   1 
ATOM 6455 C CG   . ARG F 2 71  ? 5.91600   -18.37700 12.91500 1.000 104.28738 ? 72  ARG F CG   1 
ATOM 6456 C CD   . ARG F 2 71  ? 5.57300   -16.90900 13.13000 1.000 109.72836 ? 72  ARG F CD   1 
ATOM 6457 N NE   . ARG F 2 71  ? 6.06600   -16.08900 12.02800 1.000 115.13691 ? 72  ARG F NE   1 
ATOM 6458 C CZ   . ARG F 2 71  ? 6.75900   -14.96400 12.16300 1.000 101.77892 ? 72  ARG F CZ   1 
ATOM 6459 N NH1  . ARG F 2 71  ? 6.88800   -14.36200 13.33500 1.000 91.65603  ? 72  ARG F NH1  1 
ATOM 6460 N NH2  . ARG F 2 71  ? 7.30100   -14.40800 11.08500 1.000 92.36350  ? 72  ARG F NH2  1 
ATOM 6461 H H    . ARG F 2 71  ? 7.70400   -20.81800 13.66200 1.000 123.62334 ? 72  ARG F H    1 
ATOM 6462 H HA   . ARG F 2 71  ? 5.18900   -21.26000 14.51800 1.000 126.19630 ? 72  ARG F HA   1 
ATOM 6463 H HB2  . ARG F 2 71  ? 4.31800   -19.24800 13.82600 1.000 124.66827 ? 72  ARG F HB2  1 
ATOM 6464 H HB3  . ARG F 2 71  ? 5.50000   -18.91200 14.83400 1.000 124.66827 ? 72  ARG F HB3  1 
ATOM 6465 H HG2  . ARG F 2 71  ? 6.88000   -18.47200 12.95900 1.000 125.20654 ? 72  ARG F HG2  1 
ATOM 6466 H HG3  . ARG F 2 71  ? 5.59700   -18.63700 12.03600 1.000 125.20654 ? 72  ARG F HG3  1 
ATOM 6467 H HD2  . ARG F 2 71  ? 4.60900   -16.80700 13.18100 1.000 131.73572 ? 72  ARG F HD2  1 
ATOM 6468 H HD3  . ARG F 2 71  ? 5.98300   -16.59900 13.95200 1.000 131.73572 ? 72  ARG F HD3  1 
ATOM 6469 H HE   . ARG F 2 71  ? 5.89500   -16.35500 11.22900 1.000 138.22597 ? 72  ARG F HE   1 
ATOM 6470 H HH11 . ARG F 2 71  ? 6.51900   -14.69900 14.03400 1.000 110.04891 ? 72  ARG F HH11 1 
ATOM 6471 H HH12 . ARG F 2 71  ? 7.34200   -13.63400 13.39600 1.000 110.04891 ? 72  ARG F HH12 1 
ATOM 6472 H HH21 . ARG F 2 71  ? 7.20100   -14.77700 10.31500 1.000 110.89788 ? 72  ARG F HH21 1 
ATOM 6473 H HH22 . ARG F 2 71  ? 7.75200   -13.67900 11.15800 1.000 110.89788 ? 72  ARG F HH22 1 
ATOM 6474 N N    . ASP F 2 72  ? 4.28300   -21.67600 12.24300 1.000 109.79354 ? 73  ASP F N    1 
ATOM 6475 C CA   . ASP F 2 72  ? 3.81500   -22.00100 10.90300 1.000 114.17608 ? 73  ASP F CA   1 
ATOM 6476 C C    . ASP F 2 72  ? 2.82100   -20.92500 10.49300 1.000 114.13762 ? 73  ASP F C    1 
ATOM 6477 O O    . ASP F 2 72  ? 1.73700   -20.81500 11.07900 1.000 108.54216 ? 73  ASP F O    1 
ATOM 6478 C CB   . ASP F 2 72  ? 3.16200   -23.38400 10.89500 1.000 114.33366 ? 73  ASP F CB   1 
ATOM 6479 C CG   . ASP F 2 72  ? 2.67200   -23.80200 9.52000  1.000 116.39743 ? 73  ASP F CG   1 
ATOM 6480 O OD1  . ASP F 2 72  ? 2.21000   -22.93900 8.75100  1.000 116.27286 ? 73  ASP F OD1  1 
ATOM 6481 O OD2  . ASP F 2 72  ? 2.71100   -25.01600 9.22800  1.000 116.13265 ? 73  ASP F OD2  1 
ATOM 6482 H H    . ASP F 2 72  ? 3.66300   -21.72800 12.83700 1.000 131.81393 ? 73  ASP F H    1 
ATOM 6483 H HA   . ASP F 2 72  ? 4.55400   -22.00200 10.27500 1.000 137.07297 ? 73  ASP F HA   1 
ATOM 6484 H HB2  . ASP F 2 72  ? 3.81200   -24.04000 11.19200 1.000 137.26207 ? 73  ASP F HB2  1 
ATOM 6485 H HB3  . ASP F 2 72  ? 2.40000   -23.37600 11.49500 1.000 137.26207 ? 73  ASP F HB3  1 
ATOM 6486 N N    . ASN F 2 73  ? 3.18900   -20.14900 9.47300  1.000 122.86934 ? 74  ASN F N    1 
ATOM 6487 C CA   . ASN F 2 73  ? 2.35500   -19.03000 9.04600  1.000 123.49819 ? 74  ASN F CA   1 
ATOM 6488 C C    . ASN F 2 73  ? 1.05400   -19.49900 8.40700  1.000 121.97977 ? 74  ASN F C    1 
ATOM 6489 O O    . ASN F 2 73  ? 0.02200   -18.83600 8.55400  1.000 128.50658 ? 74  ASN F O    1 
ATOM 6490 C CB   . ASN F 2 73  ? 3.13700   -18.14900 8.06700  1.000 132.05700 ? 74  ASN F CB   1 
ATOM 6491 C CG   . ASN F 2 73  ? 4.39900   -17.55500 8.68600  1.000 131.97764 ? 74  ASN F CG   1 
ATOM 6492 O OD1  . ASN F 2 73  ? 4.46400   -17.34400 9.89700  1.000 126.86549 ? 74  ASN F OD1  1 
ATOM 6493 N ND2  . ASN F 2 73  ? 5.40900   -17.28700 7.85400  1.000 132.78864 ? 74  ASN F ND2  1 
ATOM 6494 H H    . ASN F 2 73  ? 3.91000   -20.24900 9.01600  1.000 147.50488 ? 74  ASN F H    1 
ATOM 6495 H HA   . ASN F 2 73  ? 2.12600   -18.49900 9.82400  1.000 148.25951 ? 74  ASN F HA   1 
ATOM 6496 H HB2  . ASN F 2 73  ? 3.40100   -18.68400 7.30200  1.000 158.53008 ? 74  ASN F HB2  1 
ATOM 6497 H HB3  . ASN F 2 73  ? 2.57000   -17.41600 7.78000  1.000 158.53008 ? 74  ASN F HB3  1 
ATOM 6498 H HD21 . ASN F 2 73  ? 5.32900   -17.45000 7.01400  1.000 159.40805 ? 74  ASN F HD21 1 
ATOM 6499 H HD22 . ASN F 2 73  ? 6.14000   -16.95100 8.15900  1.000 159.40805 ? 74  ASN F HD22 1 
ATOM 6500 N N    . THR F 2 74  ? 1.07900   -20.63000 7.69700  1.000 125.54425 ? 75  THR F N    1 
ATOM 6501 C CA   . THR F 2 74  ? -0.13200  -21.13400 7.05100  1.000 120.09250 ? 75  THR F CA   1 
ATOM 6502 C C    . THR F 2 74  ? -1.13400  -21.66100 8.06800  1.000 113.38921 ? 75  THR F C    1 
ATOM 6503 O O    . THR F 2 74  ? -2.33800  -21.40400 7.94800  1.000 104.27563 ? 75  THR F O    1 
ATOM 6504 C CB   . THR F 2 74  ? 0.22200   -22.22900 6.04500  1.000 127.03153 ? 75  THR F CB   1 
ATOM 6505 O OG1  . THR F 2 74  ? 1.11700   -21.70300 5.05800  1.000 137.97621 ? 75  THR F OG1  1 
ATOM 6506 C CG2  . THR F 2 74  ? -1.02900  -22.76000 5.36100  1.000 122.66398 ? 75  THR F CG2  1 
ATOM 6507 H H    . THR F 2 74  ? 1.77700   -21.11900 7.57500  1.000 150.71478 ? 75  THR F H    1 
ATOM 6508 H HA   . THR F 2 74  ? -0.54600  -20.40100 6.57100  1.000 144.17268 ? 75  THR F HA   1 
ATOM 6509 H HB   . THR F 2 74  ? 0.64800   -22.96700 6.50900  1.000 152.49952 ? 75  THR F HB   1 
ATOM 6510 H HG1  . THR F 2 74  ? 1.87400   -21.57400 5.39700  1.000 165.63313 ? 75  THR F HG1  1 
ATOM 6511 H HG21 . THR F 2 74  ? -0.78400  -23.37500 4.65300  1.000 147.25845 ? 75  THR F HG21 1 
ATOM 6512 H HG22 . THR F 2 74  ? -1.53500  -22.02500 4.97900  1.000 147.25845 ? 75  THR F HG22 1 
ATOM 6513 H HG23 . THR F 2 74  ? -1.58700  -23.22500 6.00400  1.000 147.25845 ? 75  THR F HG23 1 
ATOM 6514 N N    . LYS F 2 75  ? -0.65800  -22.38200 9.08300  1.000 114.73695 ? 76  LYS F N    1 
ATOM 6515 C CA   . LYS F 2 75  ? -1.52200  -22.89900 10.13400 1.000 114.36628 ? 76  LYS F CA   1 
ATOM 6516 C C    . LYS F 2 75  ? -1.81300  -21.86300 11.20200 1.000 112.91588 ? 76  LYS F C    1 
ATOM 6517 O O    . LYS F 2 75  ? -2.60500  -22.12900 12.11100 1.000 109.46611 ? 76  LYS F O    1 
ATOM 6518 C CB   . LYS F 2 75  ? -0.88600  -24.13700 10.76100 1.000 107.59372 ? 76  LYS F CB   1 
ATOM 6519 C CG   . LYS F 2 75  ? -0.66000  -25.24300 9.75100  1.000 106.29280 ? 76  LYS F CG   1 
ATOM 6520 C CD   . LYS F 2 75  ? -0.28200  -26.55700 10.41200 1.000 115.27267 ? 76  LYS F CD   1 
ATOM 6521 C CE   . LYS F 2 75  ? 0.05200   -27.61100 9.36600  1.000 121.80147 ? 76  LYS F CE   1 
ATOM 6522 N NZ   . LYS F 2 75  ? 1.13300   -28.54500 9.79500  1.000 117.59222 ? 76  LYS F NZ   1 
ATOM 6523 H H    . LYS F 2 75  ? 0.17200   -22.58700 9.18300  1.000 137.74603 ? 76  LYS F H    1 
ATOM 6524 H HA   . LYS F 2 75  ? -2.37000  -23.17000 9.74800  1.000 137.30122 ? 76  LYS F HA   1 
ATOM 6525 H HB2  . LYS F 2 75  ? -0.02700  -23.89500 11.14100 1.000 129.17414 ? 76  LYS F HB2  1 
ATOM 6526 H HB3  . LYS F 2 75  ? -1.47200  -24.47800 11.45600 1.000 129.17414 ? 76  LYS F HB3  1 
ATOM 6527 H HG2  . LYS F 2 75  ? -1.47500  -25.38300 9.24500  1.000 127.61304 ? 76  LYS F HG2  1 
ATOM 6528 H HG3  . LYS F 2 75  ? 0.06100   -24.98700 9.15500  1.000 127.61304 ? 76  LYS F HG3  1 
ATOM 6529 H HD2  . LYS F 2 75  ? 0.49700   -26.42400 10.97500 1.000 138.38889 ? 76  LYS F HD2  1 
ATOM 6530 H HD3  . LYS F 2 75  ? -1.02600  -26.87800 10.94600 1.000 138.38889 ? 76  LYS F HD3  1 
ATOM 6531 H HE2  . LYS F 2 75  ? -0.74200  -28.13800 9.18600  1.000 146.22344 ? 76  LYS F HE2  1 
ATOM 6532 H HE3  . LYS F 2 75  ? 0.34700   -27.16800 8.55600  1.000 146.22344 ? 76  LYS F HE3  1 
ATOM 6533 H HZ1  . LYS F 2 75  ? 1.89700   -28.10000 9.89500  1.000 141.17234 ? 76  LYS F HZ1  1 
ATOM 6534 H HZ2  . LYS F 2 75  ? 1.24600   -29.18100 9.18200  1.000 141.17234 ? 76  LYS F HZ2  1 
ATOM 6535 H HZ3  . LYS F 2 75  ? 0.91700   -28.92600 10.57000 1.000 141.17234 ? 76  LYS F HZ3  1 
ATOM 6536 N N    . ASN F 2 76  ? -1.22300  -20.68200 11.08400 1.000 114.57316 ? 77  ASN F N    1 
ATOM 6537 C CA   . ASN F 2 76  ? -1.34200  -19.64100 12.08700 1.000 113.02344 ? 77  ASN F CA   1 
ATOM 6538 C C    . ASN F 2 76  ? -1.14800  -20.20200 13.49500 1.000 109.59256 ? 77  ASN F C    1 
ATOM 6539 O O    . ASN F 2 76  ? -2.00700  -20.07200 14.37300 1.000 100.93484 ? 77  ASN F O    1 
ATOM 6540 C CB   . ASN F 2 76  ? -2.69100  -18.94500 11.94900 1.000 97.31421  ? 77  ASN F CB   1 
ATOM 6541 C CG   . ASN F 2 76  ? -2.64300  -17.53700 12.41600 1.000 98.55143  ? 77  ASN F CG   1 
ATOM 6542 O OD1  . ASN F 2 76  ? -1.81100  -16.75900 11.96300 1.000 114.66046 ? 77  ASN F OD1  1 
ATOM 6543 N ND2  . ASN F 2 76  ? -3.51400  -17.19100 13.33700 1.000 92.87747  ? 77  ASN F ND2  1 
ATOM 6544 H H    . ASN F 2 76  ? -0.73500  -20.45600 10.41300 1.000 137.54948 ? 77  ASN F H    1 
ATOM 6545 H HA   . ASN F 2 76  ? -0.63900  -18.98700 11.94700 1.000 135.68981 ? 77  ASN F HA   1 
ATOM 6546 H HB2  . ASN F 2 76  ? -2.95500  -18.94600 11.01500 1.000 116.83873 ? 77  ASN F HB2  1 
ATOM 6547 H HB3  . ASN F 2 76  ? -3.34900  -19.41900 12.48000 1.000 116.83873 ? 77  ASN F HB3  1 
ATOM 6548 H HD21 . ASN F 2 76  ? -4.07500  -17.77100 13.63800 1.000 111.51465 ? 77  ASN F HD21 1 
ATOM 6549 H HD22 . ASN F 2 76  ? -3.52500  -16.38600 13.63900 1.000 111.51465 ? 77  ASN F HD22 1 
ATOM 6550 N N    . THR F 2 77  ? -0.04400  -20.92400 13.67200 1.000 107.47150 ? 78  THR F N    1 
ATOM 6551 C CA   . THR F 2 77  ? 0.22000   -21.67300 14.89000 1.000 103.74709 ? 78  THR F CA   1 
ATOM 6552 C C    . THR F 2 77  ? 1.63500   -21.36000 15.35800 1.000 101.03149 ? 78  THR F C    1 
ATOM 6553 O O    . THR F 2 77  ? 2.56200   -21.27400 14.54600 1.000 94.01457  ? 78  THR F O    1 
ATOM 6554 C CB   . THR F 2 77  ? 0.04900   -23.16600 14.68500 1.000 107.03247 ? 78  THR F CB   1 
ATOM 6555 O OG1  . THR F 2 77  ? -1.31900  -23.43100 14.37200 1.000 109.07977 ? 78  THR F OG1  1 
ATOM 6556 C CG2  . THR F 2 77  ? 0.42500   -23.93200 15.95700 1.000 96.73067  ? 78  THR F CG2  1 
ATOM 6557 H H    . THR F 2 77  ? 0.58000   -20.99600 13.08400 1.000 129.02748 ? 78  THR F H    1 
ATOM 6558 H HA   . THR F 2 77  ? -0.40400  -21.40400 15.58200 1.000 124.55819 ? 78  THR F HA   1 
ATOM 6559 H HB   . THR F 2 77  ? 0.62400   -23.46900 13.96500 1.000 128.50065 ? 78  THR F HB   1 
ATOM 6560 H HG1  . THR F 2 77  ? -1.57200  -22.93500 13.74300 1.000 130.95741 ? 78  THR F HG1  1 
ATOM 6561 H HG21 . THR F 2 77  ? 0.26900   -24.88100 15.83100 1.000 116.13848 ? 78  THR F HG21 1 
ATOM 6562 H HG22 . THR F 2 77  ? 1.36300   -23.79100 16.16300 1.000 116.13848 ? 78  THR F HG22 1 
ATOM 6563 H HG23 . THR F 2 77  ? -0.11100  -23.62000 16.70200 1.000 116.13848 ? 78  THR F HG23 1 
ATOM 6564 N N    . VAL F 2 78  ? 1.79500   -21.18500 16.66600 1.000 96.00929  ? 79  VAL F N    1 
ATOM 6565 C CA   . VAL F 2 78  ? 3.09300   -20.96400 17.28600 1.000 91.92118  ? 79  VAL F CA   1 
ATOM 6566 C C    . VAL F 2 78  ? 3.49000   -22.21100 18.06000 1.000 96.65954  ? 79  VAL F C    1 
ATOM 6567 O O    . VAL F 2 78  ? 2.66900   -22.79100 18.77600 1.000 98.83764  ? 79  VAL F O    1 
ATOM 6568 C CB   . VAL F 2 78  ? 3.05200   -19.74700 18.21900 1.000 96.63210  ? 79  VAL F CB   1 
ATOM 6569 C CG1  . VAL F 2 78  ? 4.47900   -19.37100 18.64100 1.000 97.27395  ? 79  VAL F CG1  1 
ATOM 6570 C CG2  . VAL F 2 78  ? 2.30400   -18.59000 17.54000 1.000 89.73026  ? 79  VAL F CG2  1 
ATOM 6571 H H    . VAL F 2 78  ? 1.14500   -21.19000 17.22900 1.000 115.27283 ? 79  VAL F H    1 
ATOM 6572 H HA   . VAL F 2 78  ? 3.75600   -20.81200 16.59300 1.000 110.36709 ? 79  VAL F HA   1 
ATOM 6573 H HB   . VAL F 2 78  ? 2.56300   -19.95500 19.03000 1.000 116.02020 ? 79  VAL F HB   1 
ATOM 6574 H HG11 . VAL F 2 78  ? 4.90000   -20.14200 19.05300 1.000 116.79042 ? 79  VAL F HG11 1 
ATOM 6575 H HG12 . VAL F 2 78  ? 4.98000   -19.10200 17.85500 1.000 116.79042 ? 79  VAL F HG12 1 
ATOM 6576 H HG13 . VAL F 2 78  ? 4.43900   -18.63800 19.27400 1.000 116.79042 ? 79  VAL F HG13 1 
ATOM 6577 H HG21 . VAL F 2 78  ? 1.39200   -18.86500 17.36000 1.000 107.73799 ? 79  VAL F HG21 1 
ATOM 6578 H HG22 . VAL F 2 78  ? 2.75300   -18.36800 16.70900 1.000 107.73799 ? 79  VAL F HG22 1 
ATOM 6579 H HG23 . VAL F 2 78  ? 2.30700   -17.82100 18.13200 1.000 107.73799 ? 79  VAL F HG23 1 
ATOM 6580 N N    . TYR F 2 79  ? 4.76800   -22.57300 17.98300 1.000 101.22357 ? 80  TYR F N    1 
ATOM 6581 C CA   . TYR F 2 79  ? 5.28200   -23.76900 18.63000 1.000 99.00513  ? 80  TYR F CA   1 
ATOM 6582 C C    . TYR F 2 79  ? 6.36300   -23.41300 19.63800 1.000 95.84999  ? 80  TYR F C    1 
ATOM 6583 O O    . TYR F 2 79  ? 7.12800   -22.46300 19.45100 1.000 87.35395  ? 80  TYR F O    1 
ATOM 6584 C CB   . TYR F 2 79  ? 5.86800   -24.74700 17.61300 1.000 97.06204  ? 80  TYR F CB   1 
ATOM 6585 C CG   . TYR F 2 79  ? 4.92200   -25.13900 16.50100 1.000 101.27546 ? 80  TYR F CG   1 
ATOM 6586 C CD1  . TYR F 2 79  ? 3.92600   -26.08600 16.70100 1.000 96.53762  ? 80  TYR F CD1  1 
ATOM 6587 C CD2  . TYR F 2 79  ? 5.02800   -24.55600 15.24600 1.000 106.95120 ? 80  TYR F CD2  1 
ATOM 6588 C CE1  . TYR F 2 79  ? 3.07100   -26.45200 15.67200 1.000 105.51628 ? 80  TYR F CE1  1 
ATOM 6589 C CE2  . TYR F 2 79  ? 4.16700   -24.90000 14.21900 1.000 109.47402 ? 80  TYR F CE2  1 
ATOM 6590 C CZ   . TYR F 2 79  ? 3.19600   -25.85000 14.43300 1.000 111.33049 ? 80  TYR F CZ   1 
ATOM 6591 O OH   . TYR F 2 79  ? 2.34800   -26.17900 13.39500 1.000 111.38094 ? 80  TYR F OH   1 
ATOM 6592 H H    . TYR F 2 79  ? 5.36600   -22.13000 17.55300 1.000 121.52996 ? 80  TYR F H    1 
ATOM 6593 H HA   . TYR F 2 79  ? 4.55100   -24.20000 19.10100 1.000 118.86784 ? 80  TYR F HA   1 
ATOM 6594 H HB2  . TYR F 2 79  ? 6.64600   -24.33700 17.20400 1.000 116.53612 ? 80  TYR F HB2  1 
ATOM 6595 H HB3  . TYR F 2 79  ? 6.12600   -25.55800 18.07800 1.000 116.53612 ? 80  TYR F HB3  1 
ATOM 6596 H HD1  . TYR F 2 79  ? 3.83000   -26.48100 17.53800 1.000 115.90683 ? 80  TYR F HD1  1 
ATOM 6597 H HD2  . TYR F 2 79  ? 5.69100   -23.92200 15.09300 1.000 128.40312 ? 80  TYR F HD2  1 
ATOM 6598 H HE1  . TYR F 2 79  ? 2.41800   -27.09900 15.81400 1.000 126.68121 ? 80  TYR F HE1  1 
ATOM 6599 H HE2  . TYR F 2 79  ? 4.24500   -24.49000 13.38800 1.000 131.43050 ? 80  TYR F HE2  1 
ATOM 6600 H HH   . TYR F 2 79  ? 1.69700   -26.62400 13.68600 1.000 133.71880 ? 80  TYR F HH   1 
ATOM 6601 N N    . LEU F 2 80  ? 6.45200   -24.22900 20.68500 1.000 95.77752  ? 81  LEU F N    1 
ATOM 6602 C CA   . LEU F 2 80  ? 7.58200   -24.20100 21.60600 1.000 97.16689  ? 81  LEU F CA   1 
ATOM 6603 C C    . LEU F 2 80  ? 8.13300   -25.61400 21.74900 1.000 100.61809 ? 81  LEU F C    1 
ATOM 6604 O O    . LEU F 2 80  ? 7.54400   -26.45300 22.43900 1.000 88.33528  ? 81  LEU F O    1 
ATOM 6605 C CB   . LEU F 2 80  ? 7.15600   -23.65100 22.96600 1.000 87.10770  ? 81  LEU F CB   1 
ATOM 6606 C CG   . LEU F 2 80  ? 8.28600   -23.38100 23.95300 1.000 87.82802  ? 81  LEU F CG   1 
ATOM 6607 C CD1  . LEU F 2 80  ? 9.13800   -22.21000 23.47700 1.000 99.85194  ? 81  LEU F CD1  1 
ATOM 6608 C CD2  . LEU F 2 80  ? 7.73000   -23.15700 25.35600 1.000 77.83222  ? 81  LEU F CD2  1 
ATOM 6609 H H    . LEU F 2 80  ? 5.85900   -24.81800 20.88500 1.000 114.99471 ? 81  LEU F H    1 
ATOM 6610 H HA   . LEU F 2 80  ? 8.28200   -23.63700 21.23900 1.000 116.66194 ? 81  LEU F HA   1 
ATOM 6611 H HB2  . LEU F 2 80  ? 6.69100   -22.81200 22.82300 1.000 104.59092 ? 81  LEU F HB2  1 
ATOM 6612 H HB3  . LEU F 2 80  ? 6.55900   -24.29500 23.38000 1.000 104.59092 ? 81  LEU F HB3  1 
ATOM 6613 H HG   . LEU F 2 80  ? 8.86900   -24.15400 24.00100 1.000 105.45530 ? 81  LEU F HG   1 
ATOM 6614 H HD11 . LEU F 2 80  ? 9.60900   -22.47000 22.67000 1.000 119.88400 ? 81  LEU F HD11 1 
ATOM 6615 H HD12 . LEU F 2 80  ? 9.77500   -21.98100 24.17200 1.000 119.88400 ? 81  LEU F HD12 1 
ATOM 6616 H HD13 . LEU F 2 80  ? 8.56100   -21.45300 23.29500 1.000 119.88400 ? 81  LEU F HD13 1 
ATOM 6617 H HD21 . LEU F 2 80  ? 8.46900   -23.02900 25.97200 1.000 93.46034  ? 81  LEU F HD21 1 
ATOM 6618 H HD22 . LEU F 2 80  ? 7.21300   -23.93500 25.61800 1.000 93.46034  ? 81  LEU F HD22 1 
ATOM 6619 H HD23 . LEU F 2 80  ? 7.16400   -22.37000 25.35000 1.000 93.46034  ? 81  LEU F HD23 1 
ATOM 6620 N N    . GLN F 2 81  ? 9.30400   -25.84600 21.16800 1.000 99.27926  ? 82  GLN F N    1 
ATOM 6621 C CA   . GLN F 2 81  ? 10.01800  -27.09300 21.35500 1.000 93.42386  ? 82  GLN F CA   1 
ATOM 6622 C C    . GLN F 2 81  ? 10.78800  -26.98300 22.66400 1.000 99.53134  ? 82  GLN F C    1 
ATOM 6623 O O    . GLN F 2 81  ? 11.45100  -25.97600 22.91000 1.000 106.83338 ? 82  GLN F O    1 
ATOM 6624 C CB   . GLN F 2 81  ? 10.96300  -27.31500 20.17600 1.000 93.32531  ? 82  GLN F CB   1 
ATOM 6625 C CG   . GLN F 2 81  ? 11.77500  -28.57800 20.24300 1.000 98.03675  ? 82  GLN F CG   1 
ATOM 6626 C CD   . GLN F 2 81  ? 10.94000  -29.78600 20.00500 1.000 92.89209  ? 82  GLN F CD   1 
ATOM 6627 O OE1  . GLN F 2 81  ? 10.08900  -29.80000 19.11900 1.000 102.39157 ? 82  GLN F OE1  1 
ATOM 6628 N NE2  . GLN F 2 81  ? 11.15900  -30.81200 20.79900 1.000 109.85113 ? 82  GLN F NE2  1 
ATOM 6629 H H    . GLN F 2 81  ? 9.70800   -25.28700 20.65400 1.000 119.19679 ? 82  GLN F H    1 
ATOM 6630 H HA   . GLN F 2 81  ? 9.42000   -27.85500 21.39800 1.000 112.17031 ? 82  GLN F HA   1 
ATOM 6631 H HB2  . GLN F 2 81  ? 10.43600  -27.35100 19.36200 1.000 112.05205 ? 82  GLN F HB2  1 
ATOM 6632 H HB3  . GLN F 2 81  ? 11.58500  -26.57200 20.13600 1.000 112.05205 ? 82  GLN F HB3  1 
ATOM 6633 H HG2  . GLN F 2 81  ? 12.46700  -28.54900 19.56500 1.000 117.70578 ? 82  GLN F HG2  1 
ATOM 6634 H HG3  . GLN F 2 81  ? 12.17500  -28.65400 21.12300 1.000 117.70578 ? 82  GLN F HG3  1 
ATOM 6635 H HE21 . GLN F 2 81  ? 11.75800  -30.76000 21.41300 1.000 131.88304 ? 82  GLN F HE21 1 
ATOM 6636 H HE22 . GLN F 2 81  ? 10.70300  -31.53500 20.70300 1.000 131.88304 ? 82  GLN F HE22 1 
ATOM 6637 N N    . MET F 2 82  ? 10.67100  -27.98900 23.52300 1.000 98.63774  ? 83  MET F N    1 
ATOM 6638 C CA   . MET F 2 82  ? 11.31400  -27.98400 24.83700 1.000 94.88191  ? 83  MET F CA   1 
ATOM 6639 C C    . MET F 2 82  ? 12.10900  -29.27100 25.00600 1.000 100.13446 ? 83  MET F C    1 
ATOM 6640 O O    . MET F 2 82  ? 11.51900  -30.34900 25.09800 1.000 98.49026  ? 83  MET F O    1 
ATOM 6641 C CB   . MET F 2 82  ? 10.26600  -27.83600 25.93700 1.000 103.28345 ? 83  MET F CB   1 
ATOM 6642 C CG   . MET F 2 82  ? 9.60100   -26.47000 25.95200 1.000 105.03715 ? 83  MET F CG   1 
ATOM 6643 S SD   . MET F 2 82  ? 8.73700   -26.08800 27.48700 1.000 116.28751 ? 83  MET F SD   1 
ATOM 6644 C CE   . MET F 2 82  ? 7.30200   -27.12200 27.32000 1.000 83.49019  ? 83  MET F CE   1 
ATOM 6645 H H    . MET F 2 82  ? 10.21500  -28.70200 23.36700 1.000 118.42697 ? 83  MET F H    1 
ATOM 6646 H HA   . MET F 2 82  ? 11.93200  -27.23800 24.88900 1.000 113.91997 ? 83  MET F HA   1 
ATOM 6647 H HB2  . MET F 2 82  ? 9.57400   -28.50300 25.80400 1.000 124.00182 ? 83  MET F HB2  1 
ATOM 6648 H HB3  . MET F 2 82  ? 10.69300  -27.97000 26.79800 1.000 124.00182 ? 83  MET F HB3  1 
ATOM 6649 H HG2  . MET F 2 82  ? 10.28200  -25.79100 25.82100 1.000 126.10627 ? 83  MET F HG2  1 
ATOM 6650 H HG3  . MET F 2 82  ? 8.95200   -26.43200 25.23200 1.000 126.10627 ? 83  MET F HG3  1 
ATOM 6651 H HE1  . MET F 2 82  ? 6.97700   -27.06600 26.40800 1.000 100.24991 ? 83  MET F HE1  1 
ATOM 6652 H HE2  . MET F 2 82  ? 6.61700   -26.81400 27.93500 1.000 100.24991 ? 83  MET F HE2  1 
ATOM 6653 H HE3  . MET F 2 82  ? 7.54600   -28.03800 27.52800 1.000 100.24991 ? 83  MET F HE3  1 
ATOM 6654 N N    . ASP F 2 83  ? 13.43800  -29.16800 25.04400 1.000 110.80309 ? 84  ASP F N    1 
ATOM 6655 C CA   . ASP F 2 83  ? 14.32000  -30.32100 25.18200 1.000 93.75245  ? 84  ASP F CA   1 
ATOM 6656 C C    . ASP F 2 83  ? 14.92500  -30.39200 26.58300 1.000 90.24862  ? 84  ASP F C    1 
ATOM 6657 O O    . ASP F 2 83  ? 15.03500  -29.38700 27.28600 1.000 93.98787  ? 84  ASP F O    1 
ATOM 6658 C CB   . ASP F 2 83  ? 15.42300  -30.23800 24.13000 1.000 82.10997  ? 84  ASP F CB   1 
ATOM 6659 C CG   . ASP F 2 83  ? 14.87600  -30.27600 22.71000 1.000 83.25658  ? 84  ASP F CG   1 
ATOM 6660 O OD1  . ASP F 2 83  ? 13.68300  -30.57400 22.53800 1.000 101.80984 ? 84  ASP F OD1  1 
ATOM 6661 O OD2  . ASP F 2 83  ? 15.60900  -29.94300 21.76500 1.000 85.35504  ? 84  ASP F OD2  1 
ATOM 6662 H H    . ASP F 2 83  ? 13.86100  -28.42100 24.98900 1.000 133.02539 ? 84  ASP F H    1 
ATOM 6663 H HA   . ASP F 2 83  ? 13.81500  -31.14000 25.05700 1.000 112.56462 ? 84  ASP F HA   1 
ATOM 6664 H HB2  . ASP F 2 83  ? 15.90800  -29.40600 24.24400 1.000 98.59365  ? 84  ASP F HB2  1 
ATOM 6665 H HB3  . ASP F 2 83  ? 16.02400  -30.99100 24.24100 1.000 98.59365  ? 84  ASP F HB3  1 
ATOM 6666 N N    . ASN F 2 84  ? 15.36900  -31.59000 26.96500 1.000 91.20492  ? 85  ASN F N    1 
ATOM 6667 C CA   . ASN F 2 84  ? 16.04100  -31.81800 28.25300 1.000 99.39972  ? 85  ASN F CA   1 
ATOM 6668 C C    . ASN F 2 84  ? 15.25800  -31.22800 29.42500 1.000 97.19500  ? 85  ASN F C    1 
ATOM 6669 O O    . ASN F 2 84  ? 15.79000  -30.50400 30.26500 1.000 105.36066 ? 85  ASN F O    1 
ATOM 6670 C CB   . ASN F 2 84  ? 17.46200  -31.25100 28.22100 1.000 104.32612 ? 85  ASN F CB   1 
ATOM 6671 C CG   . ASN F 2 84  ? 18.28600  -31.65800 29.42900 1.000 102.30035 ? 85  ASN F CG   1 
ATOM 6672 O OD1  . ASN F 2 84  ? 18.05800  -32.70400 30.03800 1.000 96.90330  ? 85  ASN F OD1  1 
ATOM 6673 N ND2  . ASN F 2 84  ? 19.23700  -30.80500 29.79900 1.000 106.40254 ? 85  ASN F ND2  1 
ATOM 6674 H H    . ASN F 2 84  ? 15.29300  -32.30300 26.49000 1.000 109.50759 ? 85  ASN F H    1 
ATOM 6675 H HA   . ASN F 2 84  ? 16.08300  -32.77700 28.39500 1.000 119.34135 ? 85  ASN F HA   1 
ATOM 6676 H HB2  . ASN F 2 84  ? 17.91300  -31.57600 27.42700 1.000 125.25303 ? 85  ASN F HB2  1 
ATOM 6677 H HB3  . ASN F 2 84  ? 17.41500  -30.28200 28.20300 1.000 125.25303 ? 85  ASN F HB3  1 
ATOM 6678 H HD21 . ASN F 2 84  ? 19.35400  -30.07400 29.36000 1.000 127.74473 ? 85  ASN F HD21 1 
ATOM 6679 H HD22 . ASN F 2 84  ? 19.73500  -30.98300 30.47700 1.000 127.74473 ? 85  ASN F HD22 1 
ATOM 6680 N N    . LEU F 2 85  ? 13.98100  -31.56700 29.48900 1.000 93.96748  ? 86  LEU F N    1 
ATOM 6681 C CA   . LEU F 2 85  ? 13.11000  -31.01700 30.51400 1.000 107.30473 ? 86  LEU F CA   1 
ATOM 6682 C C    . LEU F 2 85  ? 13.54600  -31.44600 31.91200 1.000 103.43548 ? 86  LEU F C    1 
ATOM 6683 O O    . LEU F 2 85  ? 14.16700  -32.48700 32.10500 1.000 104.28076 ? 86  LEU F O    1 
ATOM 6684 C CB   . LEU F 2 85  ? 11.66700  -31.43500 30.25100 1.000 114.76433 ? 86  LEU F CB   1 
ATOM 6685 C CG   . LEU F 2 85  ? 11.03000  -30.61700 29.12600 1.000 110.41764 ? 86  LEU F CG   1 
ATOM 6686 C CD1  . LEU F 2 85  ? 9.77300   -31.31300 28.60300 1.000 107.06548 ? 86  LEU F CD1  1 
ATOM 6687 C CD2  . LEU F 2 85  ? 10.73800  -29.19400 29.58900 1.000 107.68200 ? 86  LEU F CD2  1 
ATOM 6688 H H    . LEU F 2 85  ? 13.59200  -32.11300 28.95000 1.000 112.82266 ? 86  LEU F H    1 
ATOM 6689 H HA   . LEU F 2 85  ? 13.15800  -30.04800 30.48700 1.000 128.82735 ? 86  LEU F HA   1 
ATOM 6690 H HB2  . LEU F 2 85  ? 11.64800  -32.37000 29.99500 1.000 137.77888 ? 86  LEU F HB2  1 
ATOM 6691 H HB3  . LEU F 2 85  ? 11.14400  -31.30100 31.05800 1.000 137.77888 ? 86  LEU F HB3  1 
ATOM 6692 H HG   . LEU F 2 85  ? 11.65200  -30.55200 28.38500 1.000 132.56284 ? 86  LEU F HG   1 
ATOM 6693 H HD11 . LEU F 2 85  ? 9.44500   -30.83200 27.82700 1.000 128.54026 ? 86  LEU F HD11 1 
ATOM 6694 H HD12 . LEU F 2 85  ? 9.99600   -32.22500 28.35600 1.000 128.54026 ? 86  LEU F HD12 1 
ATOM 6695 H HD13 . LEU F 2 85  ? 9.09900   -31.31500 29.30100 1.000 128.54026 ? 86  LEU F HD13 1 
ATOM 6696 H HD21 . LEU F 2 85  ? 10.24800  -28.72900 28.89300 1.000 129.28008 ? 86  LEU F HD21 1 
ATOM 6697 H HD22 . LEU F 2 85  ? 11.57800  -28.74000 29.76200 1.000 129.28008 ? 86  LEU F HD22 1 
ATOM 6698 H HD23 . LEU F 2 85  ? 10.20800  -29.22900 30.40100 1.000 129.28008 ? 86  LEU F HD23 1 
ATOM 6699 N N    . LYS F 2 86  ? 13.23600  -30.60600 32.88900 1.000 111.31612 ? 87  LYS F N    1 
ATOM 6700 C CA   . LYS F 2 86  ? 13.57600  -30.78000 34.28900 1.000 108.58533 ? 87  LYS F CA   1 
ATOM 6701 C C    . LYS F 2 86  ? 12.31700  -30.63100 35.12900 1.000 109.03471 ? 87  LYS F C    1 
ATOM 6702 O O    . LYS F 2 86  ? 11.37500  -29.94600 34.72000 1.000 111.39006 ? 87  LYS F O    1 
ATOM 6703 C CB   . LYS F 2 86  ? 14.61600  -29.74500 34.72500 1.000 117.35923 ? 87  LYS F CB   1 
ATOM 6704 C CG   . LYS F 2 86  ? 15.92800  -29.86500 33.97700 1.000 118.53257 ? 87  LYS F CG   1 
ATOM 6705 C CD   . LYS F 2 86  ? 16.86800  -28.72100 34.31800 1.000 125.01368 ? 87  LYS F CD   1 
ATOM 6706 C CE   . LYS F 2 86  ? 17.84300  -28.43400 33.17500 1.000 124.73612 ? 87  LYS F CE   1 
ATOM 6707 N NZ   . LYS F 2 86  ? 18.82800  -27.36500 33.51700 1.000 125.64912 ? 87  LYS F NZ   1 
ATOM 6708 H H    . LYS F 2 86  ? 12.79800  -29.87800 32.75500 1.000 133.64102 ? 87  LYS F H    1 
ATOM 6709 H HA   . LYS F 2 86  ? 13.94700  -31.66300 34.44300 1.000 130.36408 ? 87  LYS F HA   1 
ATOM 6710 H HB2  . LYS F 2 86  ? 14.26100  -28.85700 34.56500 1.000 140.89275 ? 87  LYS F HB2  1 
ATOM 6711 H HB3  . LYS F 2 86  ? 14.80000  -29.86400 35.67000 1.000 140.89275 ? 87  LYS F HB3  1 
ATOM 6712 H HG2  . LYS F 2 86  ? 16.36100  -30.69800 34.22000 1.000 142.30076 ? 87  LYS F HG2  1 
ATOM 6713 H HG3  . LYS F 2 86  ? 15.75700  -29.84500 33.02300 1.000 142.30076 ? 87  LYS F HG3  1 
ATOM 6714 H HD2  . LYS F 2 86  ? 16.35000  -27.91800 34.48400 1.000 150.07810 ? 87  LYS F HD2  1 
ATOM 6715 H HD3  . LYS F 2 86  ? 17.38300  -28.95200 35.10600 1.000 150.07810 ? 87  LYS F HD3  1 
ATOM 6716 H HE2  . LYS F 2 86  ? 18.33700  -29.24300 32.97000 1.000 149.74502 ? 87  LYS F HE2  1 
ATOM 6717 H HE3  . LYS F 2 86  ? 17.34300  -28.14400 32.39700 1.000 149.74502 ? 87  LYS F HE3  1 
ATOM 6718 H HZ1  . LYS F 2 86  ? 18.40900  -26.67200 33.88600 1.000 150.84062 ? 87  LYS F HZ1  1 
ATOM 6719 H HZ2  . LYS F 2 86  ? 19.24700  -27.09000 32.78100 1.000 150.84062 ? 87  LYS F HZ2  1 
ATOM 6720 H HZ3  . LYS F 2 86  ? 19.43000  -27.67800 34.09200 1.000 150.84062 ? 87  LYS F HZ3  1 
ATOM 6721 N N    . PRO F 2 87  ? 12.26600  -31.26200 36.30300 1.000 101.73088 ? 88  PRO F N    1 
ATOM 6722 C CA   . PRO F 2 87  ? 11.12900  -31.02800 37.21200 1.000 109.99820 ? 88  PRO F CA   1 
ATOM 6723 C C    . PRO F 2 87  ? 10.75300  -29.56900 37.43300 1.000 115.21680 ? 88  PRO F C    1 
ATOM 6724 O O    . PRO F 2 87  ? 9.56400   -29.26200 37.57500 1.000 119.31267 ? 88  PRO F O    1 
ATOM 6725 C CB   . PRO F 2 87  ? 11.60900  -31.67800 38.51500 1.000 103.83601 ? 88  PRO F CB   1 
ATOM 6726 C CG   . PRO F 2 87  ? 12.49600  -32.77600 38.06500 1.000 110.14270 ? 88  PRO F CG   1 
ATOM 6727 C CD   . PRO F 2 87  ? 13.22200  -32.23000 36.86500 1.000 107.66770 ? 88  PRO F CD   1 
ATOM 6728 H HA   . PRO F 2 87  ? 10.35300  -31.49100 36.85800 1.000 132.05952 ? 88  PRO F HA   1 
ATOM 6729 H HB2  . PRO F 2 87  ? 12.09600  -31.03200 39.05100 1.000 124.66489 ? 88  PRO F HB2  1 
ATOM 6730 H HB3  . PRO F 2 87  ? 10.85200  -32.02100 39.01600 1.000 124.66489 ? 88  PRO F HB3  1 
ATOM 6731 H HG2  . PRO F 2 87  ? 13.11900  -33.00800 38.77100 1.000 132.23293 ? 88  PRO F HG2  1 
ATOM 6732 H HG3  . PRO F 2 87  ? 11.96400  -33.55200 37.82400 1.000 132.23293 ? 88  PRO F HG3  1 
ATOM 6733 H HD2  . PRO F 2 87  ? 14.04400  -31.78800 37.13100 1.000 129.26292 ? 88  PRO F HD2  1 
ATOM 6734 H HD3  . PRO F 2 87  ? 13.41500  -32.93500 36.22800 1.000 129.26292 ? 88  PRO F HD3  1 
ATOM 6735 N N    . GLU F 2 88  ? 11.72400  -28.66000 37.47700 1.000 113.92264 ? 89  GLU F N    1 
ATOM 6736 C CA   . GLU F 2 88  ? 11.42900  -27.24700 37.70100 1.000 113.59165 ? 89  GLU F CA   1 
ATOM 6737 C C    . GLU F 2 88  ? 10.63800  -26.58600 36.57600 1.000 113.39406 ? 89  GLU F C    1 
ATOM 6738 O O    . GLU F 2 88  ? 10.11500  -25.48600 36.78000 1.000 113.98919 ? 89  GLU F O    1 
ATOM 6739 C CB   . GLU F 2 88  ? 12.71800  -26.46500 37.92900 1.000 120.87192 ? 89  GLU F CB   1 
ATOM 6740 C CG   . GLU F 2 88  ? 13.75500  -27.16800 38.81000 1.000 132.27092 ? 89  GLU F CG   1 
ATOM 6741 C CD   . GLU F 2 88  ? 14.66700  -28.12400 38.04600 1.000 133.04617 ? 89  GLU F CD   1 
ATOM 6742 O OE1  . GLU F 2 88  ? 15.55300  -27.64000 37.31000 1.000 137.32411 ? 89  GLU F OE1  1 
ATOM 6743 O OE2  . GLU F 2 88  ? 14.51000  -29.35800 38.19600 1.000 133.62274 ? 89  GLU F OE2  1 
ATOM 6744 H H    . GLU F 2 88  ? 12.56100  -28.83400 37.38000 1.000 136.76885 ? 89  GLU F H    1 
ATOM 6745 H HA   . GLU F 2 88  ? 10.88300  -27.19800 38.50200 1.000 136.37166 ? 89  GLU F HA   1 
ATOM 6746 H HB2  . GLU F 2 88  ? 13.13300  -26.30000 37.06800 1.000 145.10799 ? 89  GLU F HB2  1 
ATOM 6747 H HB3  . GLU F 2 88  ? 12.49500  -25.62400 38.35800 1.000 145.10799 ? 89  GLU F HB3  1 
ATOM 6748 H HG2  . GLU F 2 88  ? 14.31600  -26.49600 39.22900 1.000 158.78678 ? 89  GLU F HG2  1 
ATOM 6749 H HG3  . GLU F 2 88  ? 13.29000  -27.68200 39.48900 1.000 158.78678 ? 89  GLU F HG3  1 
ATOM 6750 N N    . ASP F 2 89  ? 10.56600  -27.19600 35.39500 1.000 113.66793 ? 90  ASP F N    1 
ATOM 6751 C CA   . ASP F 2 89  ? 9.71700   -26.71100 34.30600 1.000 112.33002 ? 90  ASP F CA   1 
ATOM 6752 C C    . ASP F 2 89  ? 8.23500   -27.05900 34.43800 1.000 108.53903 ? 90  ASP F C    1 
ATOM 6753 O O    . ASP F 2 89  ? 7.45300   -26.63300 33.58400 1.000 102.68896 ? 90  ASP F O    1 
ATOM 6754 C CB   . ASP F 2 89  ? 10.22300  -27.26300 32.97900 1.000 112.03034 ? 90  ASP F CB   1 
ATOM 6755 C CG   . ASP F 2 89  ? 11.65100  -26.89500 32.71700 1.000 105.76123 ? 90  ASP F CG   1 
ATOM 6756 O OD1  . ASP F 2 89  ? 11.98100  -25.70300 32.80000 1.000 105.33421 ? 90  ASP F OD1  1 
ATOM 6757 O OD2  . ASP F 2 89  ? 12.45300  -27.80800 32.44700 1.000 109.40477 ? 90  ASP F OD2  1 
ATOM 6758 H H    . ASP F 2 89  ? 11.00600  -27.90700 35.19500 1.000 136.46319 ? 90  ASP F H    1 
ATOM 6759 H HA   . ASP F 2 89  ? 9.78200   -25.74300 34.30700 1.000 134.85770 ? 90  ASP F HA   1 
ATOM 6760 H HB2  . ASP F 2 89  ? 10.15800  -28.23100 32.99100 1.000 134.49809 ? 90  ASP F HB2  1 
ATOM 6761 H HB3  . ASP F 2 89  ? 9.68200   -26.90400 32.25800 1.000 134.49809 ? 90  ASP F HB3  1 
ATOM 6762 N N    . THR F 2 90  ? 7.81500   -27.80300 35.46200 1.000 111.88815 ? 91  THR F N    1 
ATOM 6763 C CA   . THR F 2 90  ? 6.39000   -28.08800 35.63300 1.000 108.42228 ? 91  THR F CA   1 
ATOM 6764 C C    . THR F 2 90  ? 5.61600   -26.79300 35.84800 1.000 106.07100 ? 91  THR F C    1 
ATOM 6765 O O    . THR F 2 90  ? 5.89200   -26.03500 36.78500 1.000 101.86175 ? 91  THR F O    1 
ATOM 6766 C CB   . THR F 2 90  ? 6.16200   -29.04100 36.81200 1.000 100.25200 ? 91  THR F CB   1 
ATOM 6767 O OG1  . THR F 2 90  ? 6.77300   -30.30500 36.53900 1.000 104.29369 ? 91  THR F OG1  1 
ATOM 6768 C CG2  . THR F 2 90  ? 4.68200   -29.26900 37.05000 1.000 94.88837  ? 91  THR F CG2  1 
ATOM 6769 H H    . THR F 2 90  ? 8.32600   -28.14900 36.06100 1.000 134.32746 ? 91  THR F H    1 
ATOM 6770 H HA   . THR F 2 90  ? 6.06200   -28.52300 34.83000 1.000 130.16842 ? 91  THR F HA   1 
ATOM 6771 H HB   . THR F 2 90  ? 6.55100   -28.64600 37.60800 1.000 120.36408 ? 91  THR F HB   1 
ATOM 6772 H HG1  . THR F 2 90  ? 7.56300   -30.31000 36.82400 1.000 125.21410 ? 91  THR F HG1  1 
ATOM 6773 H HG21 . THR F 2 90  ? 4.55600   -29.99200 37.68400 1.000 113.92772 ? 91  THR F HG21 1 
ATOM 6774 H HG22 . THR F 2 90  ? 4.27600   -28.46300 37.40700 1.000 113.92772 ? 91  THR F HG22 1 
ATOM 6775 H HG23 . THR F 2 90  ? 4.24400   -29.50000 36.21700 1.000 113.92772 ? 91  THR F HG23 1 
ATOM 6776 N N    . ALA F 2 91  ? 4.63600   -26.55600 34.97900 1.000 102.31302 ? 92  ALA F N    1 
ATOM 6777 C CA   . ALA F 2 91  ? 3.83900   -25.33400 34.99200 1.000 107.37951 ? 92  ALA F CA   1 
ATOM 6778 C C    . ALA F 2 91  ? 2.73600   -25.48200 33.95100 1.000 102.92993 ? 92  ALA F C    1 
ATOM 6779 O O    . ALA F 2 91  ? 2.75600   -26.40600 33.13200 1.000 99.07209  ? 92  ALA F O    1 
ATOM 6780 C CB   . ALA F 2 91  ? 4.71100   -24.10700 34.71000 1.000 102.92207 ? 92  ALA F CB   1 
ATOM 6781 H H    . ALA F 2 91  ? 4.40700   -27.10300 34.35600 1.000 122.83730 ? 92  ALA F H    1 
ATOM 6782 H HA   . ALA F 2 91  ? 3.42100   -25.22000 35.86000 1.000 128.91710 ? 92  ALA F HA   1 
ATOM 6783 H HB1  . ALA F 2 91  ? 5.26100   -23.92400 35.48800 1.000 123.56816 ? 92  ALA F HB1  1 
ATOM 6784 H HB2  . ALA F 2 91  ? 4.13600   -23.34700 34.52500 1.000 123.56816 ? 92  ALA F HB2  1 
ATOM 6785 H HB3  . ALA F 2 91  ? 5.27400   -24.29000 33.94200 1.000 123.56816 ? 92  ALA F HB3  1 
ATOM 6786 N N    . VAL F 2 92  ? 1.76500   -24.55700 33.98600 1.000 99.83436  ? 93  VAL F N    1 
ATOM 6787 C CA   . VAL F 2 92  ? 0.86600   -24.33800 32.85400 1.000 95.77470  ? 93  VAL F CA   1 
ATOM 6788 C C    . VAL F 2 92  ? 1.49200   -23.32800 31.90400 1.000 79.32340  ? 93  VAL F C    1 
ATOM 6789 O O    . VAL F 2 92  ? 1.87300   -22.22800 32.31300 1.000 78.07879  ? 93  VAL F O    1 
ATOM 6790 C CB   . VAL F 2 92  ? -0.52400  -23.86600 33.33000 1.000 90.72432  ? 93  VAL F CB   1 
ATOM 6791 C CG1  . VAL F 2 92  ? -1.49300  -23.75600 32.15400 1.000 78.03594  ? 93  VAL F CG1  1 
ATOM 6792 C CG2  . VAL F 2 92  ? -1.08700  -24.81000 34.38400 1.000 81.26471  ? 93  VAL F CG2  1 
ATOM 6793 H H    . VAL F 2 92  ? 1.61000   -24.04500 34.65900 1.000 119.86291 ? 93  VAL F H    1 
ATOM 6794 H HA   . VAL F 2 92  ? 0.75700   -25.17400 32.37500 1.000 114.99132 ? 93  VAL F HA   1 
ATOM 6795 H HB   . VAL F 2 92  ? -0.42400  -22.98700 33.72900 1.000 108.93086 ? 93  VAL F HB   1 
ATOM 6796 H HG11 . VAL F 2 92  ? -1.53200  -24.61000 31.69700 1.000 93.70481  ? 93  VAL F HG11 1 
ATOM 6797 H HG12 . VAL F 2 92  ? -1.17500  -23.07000 31.54700 1.000 93.70481  ? 93  VAL F HG12 1 
ATOM 6798 H HG13 . VAL F 2 92  ? -2.37200  -23.52000 32.49000 1.000 93.70481  ? 93  VAL F HG13 1 
ATOM 6799 H HG21 . VAL F 2 92  ? -0.48700  -24.82700 35.14600 1.000 97.57934  ? 93  VAL F HG21 1 
ATOM 6800 H HG22 . VAL F 2 92  ? -1.16300  -25.69900 34.00400 1.000 97.57934  ? 93  VAL F HG22 1 
ATOM 6801 H HG23 . VAL F 2 92  ? -1.96100  -24.49100 34.65900 1.000 97.57934  ? 93  VAL F HG23 1 
ATOM 6802 N N    . TYR F 2 93  ? 1.53500   -23.68300 30.62300 1.000 75.64097  ? 94  TYR F N    1 
ATOM 6803 C CA   . TYR F 2 93  ? 2.14500   -22.87500 29.58100 1.000 76.42850  ? 94  TYR F CA   1 
ATOM 6804 C C    . TYR F 2 93  ? 1.04800   -22.21400 28.76500 1.000 87.94153  ? 94  TYR F C    1 
ATOM 6805 O O    . TYR F 2 93  ? 0.09600   -22.87500 28.33800 1.000 89.89290  ? 94  TYR F O    1 
ATOM 6806 C CB   . TYR F 2 93  ? 3.03700   -23.73400 28.68800 1.000 90.13159  ? 94  TYR F CB   1 
ATOM 6807 C CG   . TYR F 2 93  ? 4.35800   -24.11700 29.35500 1.000 101.25362 ? 94  TYR F CG   1 
ATOM 6808 C CD1  . TYR F 2 93  ? 4.39600   -25.03600 30.40100 1.000 93.05072  ? 94  TYR F CD1  1 
ATOM 6809 C CD2  . TYR F 2 93  ? 5.56600   -23.55200 28.93900 1.000 87.29642  ? 94  TYR F CD2  1 
ATOM 6810 C CE1  . TYR F 2 93  ? 5.59100   -25.37600 31.00300 1.000 94.46469  ? 94  TYR F CE1  1 
ATOM 6811 C CE2  . TYR F 2 93  ? 6.75400   -23.88700 29.53900 1.000 81.61855  ? 94  TYR F CE2  1 
ATOM 6812 C CZ   . TYR F 2 93  ? 6.76300   -24.79900 30.57000 1.000 97.51858  ? 94  TYR F CZ   1 
ATOM 6813 O OH   . TYR F 2 93  ? 7.95200   -25.13800 31.17800 1.000 108.42141 ? 94  TYR F OH   1 
ATOM 6814 H H    . TYR F 2 93  ? 1.20200   -24.41800 30.32400 1.000 90.83084  ? 94  TYR F H    1 
ATOM 6815 H HA   . TYR F 2 93  ? 2.70100   -22.18100 29.96900 1.000 91.77588  ? 94  TYR F HA   1 
ATOM 6816 H HB2  . TYR F 2 93  ? 2.56600   -24.55200 28.46600 1.000 108.21958 ? 94  TYR F HB2  1 
ATOM 6817 H HB3  . TYR F 2 93  ? 3.24300   -23.24000 27.88000 1.000 108.21958 ? 94  TYR F HB3  1 
ATOM 6818 H HD1  . TYR F 2 93  ? 3.60600   -25.42600 30.69800 1.000 111.72255 ? 94  TYR F HD1  1 
ATOM 6819 H HD2  . TYR F 2 93  ? 5.56500   -22.93700 28.24200 1.000 104.81739 ? 94  TYR F HD2  1 
ATOM 6820 H HE1  . TYR F 2 93  ? 5.60400   -25.99300 31.70000 1.000 113.41931 ? 94  TYR F HE1  1 
ATOM 6821 H HE2  . TYR F 2 93  ? 7.54900   -23.49900 29.25100 1.000 98.00395  ? 94  TYR F HE2  1 
ATOM 6822 H HH   . TYR F 2 93  ? 7.82300   -25.74600 31.74300 1.000 130.16737 ? 94  TYR F HH   1 
ATOM 6823 N N    . TYR F 2 94  ? 1.22900   -20.92700 28.47900 1.000 92.25323  ? 95  TYR F N    1 
ATOM 6824 C CA   . TYR F 2 94  ? 0.20700   -20.11100 27.84000 1.000 80.91712  ? 95  TYR F CA   1 
ATOM 6825 C C    . TYR F 2 94  ? 0.84000   -19.40100 26.66700 1.000 72.21717  ? 95  TYR F C    1 
ATOM 6826 O O    . TYR F 2 94  ? 1.98500   -18.97300 26.75000 1.000 91.47713  ? 95  TYR F O    1 
ATOM 6827 C CB   . TYR F 2 94  ? -0.35600  -19.04500 28.75500 1.000 72.53634  ? 95  TYR F CB   1 
ATOM 6828 C CG   . TYR F 2 94  ? -0.99800  -19.53400 30.01500 1.000 73.71000  ? 95  TYR F CG   1 
ATOM 6829 C CD1  . TYR F 2 94  ? -0.24700  -19.73300 31.15900 1.000 73.26440  ? 95  TYR F CD1  1 
ATOM 6830 C CD2  . TYR F 2 94  ? -2.33700  -19.86700 30.04300 1.000 79.49197  ? 95  TYR F CD2  1 
ATOM 6831 C CE1  . TYR F 2 94  ? -0.82700  -20.16900 32.32200 1.000 78.92899  ? 95  TYR F CE1  1 
ATOM 6832 C CE2  . TYR F 2 94  ? -2.92700  -20.33500 31.19300 1.000 84.04905  ? 95  TYR F CE2  1 
ATOM 6833 C CZ   . TYR F 2 94  ? -2.16500  -20.48400 32.33400 1.000 80.38505  ? 95  TYR F CZ   1 
ATOM 6834 O OH   . TYR F 2 94  ? -2.73300  -20.94600 33.49500 1.000 86.87637  ? 95  TYR F OH   1 
ATOM 6835 H H    . TYR F 2 94  ? 1.95300   -20.49600 28.65100 1.000 110.76556 ? 95  TYR F H    1 
ATOM 6836 H HA   . TYR F 2 94  ? -0.51800  -20.69100 27.56000 1.000 97.16223  ? 95  TYR F HA   1 
ATOM 6837 H HB2  . TYR F 2 94  ? 0.36800   -18.45300 29.01300 1.000 87.10529  ? 95  TYR F HB2  1 
ATOM 6838 H HB3  . TYR F 2 94  ? -1.03000  -18.54900 28.26400 1.000 87.10529  ? 95  TYR F HB3  1 
ATOM 6839 H HD1  . TYR F 2 94  ? 0.66800   -19.56800 31.13900 1.000 87.97896  ? 95  TYR F HD1  1 
ATOM 6840 H HD2  . TYR F 2 94  ? -2.84800  -19.77300 29.27100 1.000 95.45205  ? 95  TYR F HD2  1 
ATOM 6841 H HE1  . TYR F 2 94  ? -0.31900  -20.25100 33.09700 1.000 94.77647  ? 95  TYR F HE1  1 
ATOM 6842 H HE2  . TYR F 2 94  ? -3.83300  -20.54800 31.20200 1.000 100.92054 ? 95  TYR F HE2  1 
ATOM 6843 H HH   . TYR F 2 94  ? -2.28000  -20.69400 34.15600 1.000 104.31333 ? 95  TYR F HH   1 
ATOM 6844 N N    . CYS F 2 95  ? 0.10200   -19.24900 25.58900 1.000 72.28157  ? 96  CYS F N    1 
ATOM 6845 C CA   . CYS F 2 95  ? 0.55600   -18.41200 24.49800 1.000 80.97242  ? 96  CYS F CA   1 
ATOM 6846 C C    . CYS F 2 95  ? -0.29000  -17.14700 24.49300 1.000 93.38598  ? 96  CYS F C    1 
ATOM 6847 O O    . CYS F 2 95  ? -1.48700  -17.18200 24.80000 1.000 93.19179  ? 96  CYS F O    1 
ATOM 6848 C CB   . CYS F 2 95  ? 0.43100   -19.16200 23.17400 1.000 83.02286  ? 96  CYS F CB   1 
ATOM 6849 S SG   . CYS F 2 95  ? 0.79400   -18.18200 21.70400 1.000 98.13837  ? 96  CYS F SG   1 
ATOM 6850 H H    . CYS F 2 95  ? -0.66400  -19.61900 25.46600 1.000 86.79956  ? 96  CYS F H    1 
ATOM 6851 H HA   . CYS F 2 95  ? 1.48700   -18.15800 24.59800 1.000 97.22858  ? 96  CYS F HA   1 
ATOM 6852 H HB2  . CYS F 2 95  ? 1.05000   -19.90900 23.18500 1.000 99.68911  ? 96  CYS F HB2  1 
ATOM 6853 H HB3  . CYS F 2 95  ? -0.47900  -19.48700 23.09000 1.000 99.68911  ? 96  CYS F HB3  1 
ATOM 6854 H HG   . CYS F 2 95  ? 0.63600   -18.86500 20.73000 1.000 117.82772 ? 96  CYS F HG   1 
ATOM 6855 N N    . ASN F 2 96  ? 0.34300   -16.02900 24.12900 1.000 85.91349  ? 97  ASN F N    1 
ATOM 6856 C CA   . ASN F 2 96  ? -0.36100  -14.75700 24.02200 1.000 90.67847  ? 97  ASN F CA   1 
ATOM 6857 C C    . ASN F 2 96  ? 0.40400   -13.82200 23.09400 1.000 88.01970  ? 97  ASN F C    1 
ATOM 6858 O O    . ASN F 2 96  ? 1.52600   -14.11500 22.68200 1.000 84.96405  ? 97  ASN F O    1 
ATOM 6859 C CB   . ASN F 2 96  ? -0.51600  -14.11700 25.40500 1.000 82.31053  ? 97  ASN F CB   1 
ATOM 6860 C CG   . ASN F 2 96  ? -1.83700  -13.45100 25.58100 1.000 81.55162  ? 97  ASN F CG   1 
ATOM 6861 O OD1  . ASN F 2 96  ? -2.42200  -12.94800 24.62600 1.000 86.22792  ? 97  ASN F OD1  1 
ATOM 6862 N ND2  . ASN F 2 96  ? -2.31800  -13.42200 26.81000 1.000 80.78751  ? 97  ASN F ND2  1 
ATOM 6863 H H    . ASN F 2 96  ? 1.18100   -15.98500 23.93900 1.000 103.15786 ? 97  ASN F H    1 
ATOM 6864 H HA   . ASN F 2 96  ? -1.23400  -14.91500 23.62900 1.000 108.87584 ? 97  ASN F HA   1 
ATOM 6865 H HB2  . ASN F 2 96  ? -0.43200  -14.80500 26.08300 1.000 98.83432  ? 97  ASN F HB2  1 
ATOM 6866 H HB3  . ASN F 2 96  ? 0.17700   -13.44800 25.52300 1.000 98.83432  ? 97  ASN F HB3  1 
ATOM 6867 H HD21 . ASN F 2 96  ? -1.87100  -13.77500 27.45400 1.000 97.00669  ? 97  ASN F HD21 1 
ATOM 6868 H HD22 . ASN F 2 96  ? -3.07700  -13.04900 26.96600 1.000 97.00669  ? 97  ASN F HD22 1 
ATOM 6869 N N    . ALA F 2 97  ? -0.26100  -12.72800 22.68900 1.000 83.40487  ? 98  ALA F N    1 
ATOM 6870 C CA   . ALA F 2 97  ? 0.38000   -11.55700 22.08400 1.000 83.43576  ? 98  ALA F CA   1 
ATOM 6871 C C    . ALA F 2 97  ? 0.49600   -10.43500 23.11300 1.000 87.09542  ? 98  ALA F C    1 
ATOM 6872 O O    . ALA F 2 97  ? -0.37700  -10.29700 23.97500 1.000 79.85262  ? 98  ALA F O    1 
ATOM 6873 C CB   . ALA F 2 97  ? -0.38700  -11.04300 20.86500 1.000 82.01946  ? 98  ALA F CB   1 
ATOM 6874 H H    . ALA F 2 97  ? -1.11400  -12.63800 22.75800 1.000 100.14752 ? 98  ALA F H    1 
ATOM 6875 H HA   . ALA F 2 97  ? 1.26500   -11.80700 21.77700 1.000 100.18460 ? 98  ALA F HA   1 
ATOM 6876 H HB1  . ALA F 2 97  ? -0.57000  -11.78800 20.27000 1.000 98.48503  ? 98  ALA F HB1  1 
ATOM 6877 H HB2  . ALA F 2 97  ? 0.15400   -10.38100 20.40700 1.000 98.48503  ? 98  ALA F HB2  1 
ATOM 6878 H HB3  . ALA F 2 97  ? -1.22000  -10.64400 21.16100 1.000 98.48503  ? 98  ALA F HB3  1 
ATOM 6879 N N    . PRO F 2 98  ? 1.57000   -9.64100  23.10400 1.000 98.47912  ? 99  PRO F N    1 
ATOM 6880 C CA   . PRO F 2 98  ? 1.76200   -8.66400  24.19200 1.000 93.19229  ? 99  PRO F CA   1 
ATOM 6881 C C    . PRO F 2 98  ? 0.60800   -7.70100  24.37000 1.000 91.69481  ? 99  PRO F C    1 
ATOM 6882 O O    . PRO F 2 98  ? 0.32100   -7.28100  25.49900 1.000 90.09600  ? 99  PRO F O    1 
ATOM 6883 C CB   . PRO F 2 98  ? 3.02100   -7.90100  23.75600 1.000 92.55763  ? 99  PRO F CB   1 
ATOM 6884 C CG   . PRO F 2 98  ? 3.23800   -8.26400  22.30300 1.000 91.05530  ? 99  PRO F CG   1 
ATOM 6885 C CD   . PRO F 2 98  ? 2.69100   -9.63000  22.15300 1.000 94.86245  ? 99  PRO F CD   1 
ATOM 6886 H HA   . PRO F 2 98  ? 1.91900   -9.14200  25.02100 1.000 111.89243 ? 99  PRO F HA   1 
ATOM 6887 H HB2  . PRO F 2 98  ? 2.87700   -6.94700  23.85500 1.000 111.13084 ? 99  PRO F HB2  1 
ATOM 6888 H HB3  . PRO F 2 98  ? 3.77600   -8.18000  24.29700 1.000 111.13084 ? 99  PRO F HB3  1 
ATOM 6889 H HG2  . PRO F 2 98  ? 2.76400   -7.63800  21.73400 1.000 109.32804 ? 99  PRO F HG2  1 
ATOM 6890 H HG3  . PRO F 2 98  ? 4.18600   -8.24800  22.09800 1.000 109.32804 ? 99  PRO F HG3  1 
ATOM 6891 H HD2  . PRO F 2 98  ? 2.37900   -9.78100  21.24700 1.000 113.89663 ? 99  PRO F HD2  1 
ATOM 6892 H HD3  . PRO F 2 98  ? 3.35400   -10.29700 22.39100 1.000 113.89663 ? 99  PRO F HD3  1 
ATOM 6893 N N    . GLN F 2 99  ? -0.08300  -7.35600  23.28700 1.000 93.44275  ? 100 GLN F N    1 
ATOM 6894 C CA   . GLN F 2 99  ? -1.18300  -6.40800  23.37700 1.000 91.61333  ? 100 GLN F CA   1 
ATOM 6895 C C    . GLN F 2 99  ? -2.43800  -6.98100  24.01500 1.000 90.45407  ? 100 GLN F C    1 
ATOM 6896 O O    . GLN F 2 99  ? -3.38700  -6.22800  24.23800 1.000 99.98624  ? 100 GLN F O    1 
ATOM 6897 C CB   . GLN F 2 99  ? -1.50000  -5.82800  21.99200 1.000 95.74356  ? 100 GLN F CB   1 
ATOM 6898 C CG   . GLN F 2 99  ? -2.18300  -6.73600  20.97700 1.000 92.06129  ? 100 GLN F CG   1 
ATOM 6899 C CD   . GLN F 2 99  ? -1.19500  -7.43000  20.05000 1.000 99.08193  ? 100 GLN F CD   1 
ATOM 6900 O OE1  . GLN F 2 99  ? -0.13500  -7.89400  20.46900 1.000 100.09546 ? 100 GLN F OE1  1 
ATOM 6901 N NE2  . GLN F 2 99  ? -1.52600  -7.45500  18.76300 1.000 102.69785 ? 100 GLN F NE2  1 
ATOM 6902 H H    . GLN F 2 99  ? 0.06600   -7.65500  22.49500 1.000 112.19298 ? 100 GLN F H    1 
ATOM 6903 H HA   . GLN F 2 99  ? -0.89800  -5.67300  23.94200 1.000 109.99767 ? 100 GLN F HA   1 
ATOM 6904 H HB2  . GLN F 2 99  ? -2.08400  -5.06400  22.11900 1.000 114.95396 ? 100 GLN F HB2  1 
ATOM 6905 H HB3  . GLN F 2 99  ? -0.66300  -5.54400  21.59300 1.000 114.95396 ? 100 GLN F HB3  1 
ATOM 6906 H HG2  . GLN F 2 99  ? -2.68200  -7.42100  21.44900 1.000 110.53523 ? 100 GLN F HG2  1 
ATOM 6907 H HG3  . GLN F 2 99  ? -2.78300  -6.20500  20.43100 1.000 110.53523 ? 100 GLN F HG3  1 
ATOM 6908 H HE21 . GLN F 2 99  ? -2.26100  -7.09300  18.50100 1.000 123.29910 ? 100 GLN F HE21 1 
ATOM 6909 H HE22 . GLN F 2 99  ? -1.00600  -7.83400  18.19200 1.000 123.29910 ? 100 GLN F HE22 1 
ATOM 6910 N N    . PHE F 2 100 ? -2.48300  -8.27200  24.31400 1.000 96.98768  ? 101 PHE F N    1 
ATOM 6911 C CA   . PHE F 2 100 ? -3.68000  -8.87700  24.87800 1.000 86.40490  ? 101 PHE F CA   1 
ATOM 6912 C C    . PHE F 2 100 ? -3.45700  -9.46000  26.26100 1.000 82.86402  ? 101 PHE F C    1 
ATOM 6913 O O    . PHE F 2 100 ? -4.38800  -10.02300 26.82900 1.000 80.64766  ? 101 PHE F O    1 
ATOM 6914 C CB   . PHE F 2 100 ? -4.20900  -9.97400  23.94800 1.000 79.67655  ? 101 PHE F CB   1 
ATOM 6915 C CG   . PHE F 2 100 ? -4.48400  -9.50000  22.55500 1.000 90.10772  ? 101 PHE F CG   1 
ATOM 6916 C CD1  . PHE F 2 100 ? -5.29500  -8.40200  22.33200 1.000 95.81360  ? 101 PHE F CD1  1 
ATOM 6917 C CD2  . PHE F 2 100 ? -3.94800  -10.16100 21.46400 1.000 85.15353  ? 101 PHE F CD2  1 
ATOM 6918 C CE1  . PHE F 2 100 ? -5.55400  -7.96200  21.04600 1.000 98.87290  ? 101 PHE F CE1  1 
ATOM 6919 C CE2  . PHE F 2 100 ? -4.19900  -9.72300  20.17600 1.000 91.79845  ? 101 PHE F CE2  1 
ATOM 6920 C CZ   . PHE F 2 100 ? -5.00200  -8.62000  19.96800 1.000 99.87492  ? 101 PHE F CZ   1 
ATOM 6921 H H    . PHE F 2 100 ? -1.83100  -8.82100  24.19700 1.000 116.44690 ? 101 PHE F H    1 
ATOM 6922 H HA   . PHE F 2 100 ? -4.36300  -8.19300  24.95100 1.000 103.74756 ? 101 PHE F HA   1 
ATOM 6923 H HB2  . PHE F 2 100 ? -3.55000  -10.68300 23.89600 1.000 95.67354  ? 101 PHE F HB2  1 
ATOM 6924 H HB3  . PHE F 2 100 ? -5.03900  -10.31800 24.31300 1.000 95.67354  ? 101 PHE F HB3  1 
ATOM 6925 H HD1  . PHE F 2 100 ? -5.67000  -7.95300  23.05500 1.000 115.03800 ? 101 PHE F HD1  1 
ATOM 6926 H HD2  . PHE F 2 100 ? -3.41300  -10.90900 21.59800 1.000 102.24591 ? 101 PHE F HD2  1 
ATOM 6927 H HE1  . PHE F 2 100 ? -6.10100  -7.22200  20.90900 1.000 118.70916 ? 101 PHE F HE1  1 
ATOM 6928 H HE2  . PHE F 2 100 ? -3.82700  -10.17100 19.45100 1.000 110.21982 ? 101 PHE F HE2  1 
ATOM 6929 H HZ   . PHE F 2 100 ? -5.17100  -8.32200  19.10300 1.000 119.91159 ? 101 PHE F HZ   1 
ATOM 6930 N N    . THR F 2 101 ? -2.24900  -9.37400  26.81000 1.000 94.90429  ? 102 THR F N    1 
ATOM 6931 C CA   . THR F 2 101 ? -2.00200  -9.98000  28.11100 1.000 88.49572  ? 102 THR F CA   1 
ATOM 6932 C C    . THR F 2 101 ? -2.81700  -9.32200  29.22100 1.000 89.19245  ? 102 THR F C    1 
ATOM 6933 O O    . THR F 2 101 ? -3.17400  -9.98300  30.20100 1.000 78.46233  ? 102 THR F O    1 
ATOM 6934 C CB   . THR F 2 101 ? -0.50600  -9.90500  28.42200 1.000 86.74538  ? 102 THR F CB   1 
ATOM 6935 O OG1  . THR F 2 101 ? -0.09000  -8.53400  28.51800 1.000 99.59525  ? 102 THR F OG1  1 
ATOM 6936 C CG2  . THR F 2 101 ? 0.29300   -10.58200 27.30800 1.000 86.22221  ? 102 THR F CG2  1 
ATOM 6937 H H    . THR F 2 101 ? -1.57100  -8.97900  26.45800 1.000 113.94682 ? 102 THR F H    1 
ATOM 6938 H HA   . THR F 2 101 ? -2.26700  -10.91300 28.08100 1.000 106.25654 ? 102 THR F HA   1 
ATOM 6939 H HB   . THR F 2 101 ? -0.33100  -10.35500 29.26300 1.000 104.15613 ? 102 THR F HB   1 
ATOM 6940 H HG1  . THR F 2 101 ? -0.54800  -8.05700  28.00000 1.000 119.57598 ? 102 THR F HG1  1 
ATOM 6941 H HG21 . THR F 2 101 ? 1.24300   -10.52700 27.50000 1.000 103.52834 ? 102 THR F HG21 1 
ATOM 6942 H HG22 . THR F 2 101 ? 0.04000   -11.51600 27.23900 1.000 103.52834 ? 102 THR F HG22 1 
ATOM 6943 H HG23 . THR F 2 101 ? 0.11800   -10.14500 26.46000 1.000 103.52834 ? 102 THR F HG23 1 
ATOM 6944 N N    . ASP F 2 102 ? -3.19900  -8.05900  29.05400 1.000 95.70503  ? 103 ASP F N    1 
ATOM 6945 C CA   . ASP F 2 102 ? -4.12300  -7.42400  29.99000 1.000 102.89677 ? 103 ASP F CA   1 
ATOM 6946 C C    . ASP F 2 102 ? -5.57900  -7.80500  29.75900 1.000 107.62425 ? 103 ASP F C    1 
ATOM 6947 O O    . ASP F 2 102 ? -6.44600  -7.37000  30.52500 1.000 106.85745 ? 103 ASP F O    1 
ATOM 6948 C CB   . ASP F 2 102 ? -3.98900  -5.89900  29.92500 1.000 110.13176 ? 103 ASP F CB   1 
ATOM 6949 C CG   . ASP F 2 102 ? -4.37300  -5.33600  28.56700 1.000 119.47813 ? 103 ASP F CG   1 
ATOM 6950 O OD1  . ASP F 2 102 ? -4.26800  -6.08500  27.57000 1.000 118.83933 ? 103 ASP F OD1  1 
ATOM 6951 O OD2  . ASP F 2 102 ? -4.81300  -4.16100  28.50500 1.000 113.74381 ? 103 ASP F OD2  1 
ATOM 6952 H H    . ASP F 2 102 ? -2.93900  -7.55200  28.41100 1.000 114.90771 ? 103 ASP F H    1 
ATOM 6953 H HA   . ASP F 2 102 ? -3.87800  -7.71000  30.88400 1.000 123.53781 ? 103 ASP F HA   1 
ATOM 6954 H HB2  . ASP F 2 102 ? -4.57100  -5.50100  30.59100 1.000 132.21979 ? 103 ASP F HB2  1 
ATOM 6955 H HB3  . ASP F 2 102 ? -3.06700  -5.65400  30.10100 1.000 132.21979 ? 103 ASP F HB3  1 
ATOM 6956 N N    . ARG F 2 103 ? -5.86900  -8.61300  28.74700 1.000 106.45594 ? 104 ARG F N    1 
ATOM 6957 C CA   . ARG F 2 103 ? -7.21100  -8.74300  28.19700 1.000 92.66880  ? 104 ARG F CA   1 
ATOM 6958 C C    . ARG F 2 103 ? -7.72700  -10.17200 28.20400 1.000 89.97978  ? 104 ARG F C    1 
ATOM 6959 O O    . ARG F 2 103 ? -8.81800  -10.41800 28.71900 1.000 104.22875 ? 104 ARG F O    1 
ATOM 6960 C CB   . ARG F 2 103 ? -7.22900  -8.19100  26.76400 1.000 90.67289  ? 104 ARG F CB   1 
ATOM 6961 C CG   . ARG F 2 103 ? -8.58000  -8.29200  26.10800 1.000 108.30665 ? 104 ARG F CG   1 
ATOM 6962 C CD   . ARG F 2 103 ? -8.65700  -7.52400  24.79900 1.000 117.51372 ? 104 ARG F CD   1 
ATOM 6963 N NE   . ARG F 2 103 ? -8.48700  -8.37700  23.62600 1.000 111.41925 ? 104 ARG F NE   1 
ATOM 6964 C CZ   . ARG F 2 103 ? -8.86800  -8.04200  22.40000 1.000 113.46136 ? 104 ARG F CZ   1 
ATOM 6965 N NH1  . ARG F 2 103 ? -9.37300  -6.84700  22.13400 1.000 126.40779 ? 104 ARG F NH1  1 
ATOM 6966 N NH2  . ARG F 2 103 ? -8.70200  -8.91300  21.40700 1.000 106.48006 ? 104 ARG F NH2  1 
ATOM 6967 H H    . ARG F 2 103 ? -5.28900  -9.11000  28.35200 1.000 127.80880 ? 104 ARG F H    1 
ATOM 6968 H HA   . ARG F 2 103 ? -7.81800  -8.21800  28.74200 1.000 111.26425 ? 104 ARG F HA   1 
ATOM 6969 H HB2  . ARG F 2 103 ? -6.97600  -7.25500  26.78400 1.000 108.86915 ? 104 ARG F HB2  1 
ATOM 6970 H HB3  . ARG F 2 103 ? -6.59700  -8.69400  26.22600 1.000 108.86915 ? 104 ARG F HB3  1 
ATOM 6971 H HG2  . ARG F 2 103 ? -8.77100  -9.22400  25.92000 1.000 130.02966 ? 104 ARG F HG2  1 
ATOM 6972 H HG3  . ARG F 2 103 ? -9.25000  -7.93000  26.70800 1.000 130.02966 ? 104 ARG F HG3  1 
ATOM 6973 H HD2  . ARG F 2 103 ? -9.52600  -7.09800  24.73500 1.000 141.07814 ? 104 ARG F HD2  1 
ATOM 6974 H HD3  . ARG F 2 103 ? -7.95700  -6.85300  24.78500 1.000 141.07814 ? 104 ARG F HD3  1 
ATOM 6975 H HE   . ARG F 2 103 ? -8.11600  -9.14400  23.73700 1.000 133.76478 ? 104 ARG F HE   1 
ATOM 6976 H HH11 . ARG F 2 103 ? -9.46100  -6.26800  22.76300 1.000 151.75103 ? 104 ARG F HH11 1 
ATOM 6977 H HH12 . ARG F 2 103 ? -9.61400  -6.65100  21.33200 1.000 151.75103 ? 104 ARG F HH12 1 
ATOM 6978 H HH21 . ARG F 2 103 ? -8.35100  -9.68200  21.56300 1.000 127.83775 ? 104 ARG F HH21 1 
ATOM 6979 H HH22 . ARG F 2 103 ? -8.94600  -8.70600  20.60800 1.000 127.83775 ? 104 ARG F HH22 1 
ATOM 6980 N N    . TYR F 2 104 ? -6.95400  -11.13600 27.71300 1.000 85.74762  ? 105 TYR F N    1 
ATOM 6981 C CA   . TYR F 2 104 ? -7.44700  -12.49600 27.55800 1.000 91.72586  ? 105 TYR F CA   1 
ATOM 6982 C C    . TYR F 2 104 ? -6.29300  -13.48000 27.67800 1.000 95.12007  ? 105 TYR F C    1 
ATOM 6983 O O    . TYR F 2 104 ? -5.21400  -13.24800 27.13200 1.000 93.58057  ? 105 TYR F O    1 
ATOM 6984 C CB   . TYR F 2 104 ? -8.13800  -12.67500 26.20200 1.000 97.51806  ? 105 TYR F CB   1 
ATOM 6985 C CG   . TYR F 2 104 ? -8.51600  -14.11100 25.89500 1.000 98.23091  ? 105 TYR F CG   1 
ATOM 6986 C CD1  . TYR F 2 104 ? -9.52800  -14.74700 26.59900 1.000 92.47622  ? 105 TYR F CD1  1 
ATOM 6987 C CD2  . TYR F 2 104 ? -7.86100  -14.82700 24.90300 1.000 101.51815 ? 105 TYR F CD2  1 
ATOM 6988 C CE1  . TYR F 2 104 ? -9.88200  -16.05900 26.31700 1.000 97.87747  ? 105 TYR F CE1  1 
ATOM 6989 C CE2  . TYR F 2 104 ? -8.20000  -16.14100 24.62500 1.000 100.65205 ? 105 TYR F CE2  1 
ATOM 6990 C CZ   . TYR F 2 104 ? -9.21000  -16.75000 25.33000 1.000 99.80639  ? 105 TYR F CZ   1 
ATOM 6991 O OH   . TYR F 2 104 ? -9.54100  -18.05500 25.03500 1.000 96.08878  ? 105 TYR F OH   1 
ATOM 6992 H H    . TYR F 2 104 ? -6.13900  -11.02600 27.46200 1.000 102.95883 ? 105 TYR F H    1 
ATOM 6993 H HA   . TYR F 2 104 ? -8.08000  -12.68900 28.26800 1.000 110.13271 ? 105 TYR F HA   1 
ATOM 6994 H HB2  . TYR F 2 104 ? -8.95100  -12.14600 26.19300 1.000 117.08336 ? 105 TYR F HB2  1 
ATOM 6995 H HB3  . TYR F 2 104 ? -7.53700  -12.37200 25.50300 1.000 117.08336 ? 105 TYR F HB3  1 
ATOM 6996 H HD1  . TYR F 2 104 ? -9.97700  -14.28700 27.27100 1.000 111.03315 ? 105 TYR F HD1  1 
ATOM 6997 H HD2  . TYR F 2 104 ? -7.18300  -14.41800 24.41600 1.000 121.88347 ? 105 TYR F HD2  1 
ATOM 6998 H HE1  . TYR F 2 104 ? -10.56900 -16.46900 26.79100 1.000 117.51464 ? 105 TYR F HE1  1 
ATOM 6999 H HE2  . TYR F 2 104 ? -7.74400  -16.61000 23.96300 1.000 120.84414 ? 105 TYR F HE2  1 
ATOM 7000 H HH   . TYR F 2 104 ? -9.43500  -18.20000 24.21500 1.000 115.36822 ? 105 TYR F HH   1 
ATOM 7001 N N    . TRP F 2 105 ? -6.54800  -14.60500 28.35100 1.000 93.64400  ? 106 TRP F N    1 
ATOM 7002 C CA   . TRP F 2 105 ? -5.64300  -15.74500 28.36400 1.000 94.92655  ? 106 TRP F CA   1 
ATOM 7003 C C    . TRP F 2 105 ? -6.40100  -17.01200 28.00100 1.000 103.30950 ? 106 TRP F C    1 
ATOM 7004 O O    . TRP F 2 105 ? -7.55700  -17.19000 28.39800 1.000 104.80502 ? 106 TRP F O    1 
ATOM 7005 C CB   . TRP F 2 105 ? -4.97800  -15.93100 29.74200 1.000 98.02555  ? 106 TRP F CB   1 
ATOM 7006 C CG   . TRP F 2 105 ? -4.02900  -14.84700 30.07200 1.000 93.77177  ? 106 TRP F CG   1 
ATOM 7007 C CD1  . TRP F 2 105 ? -4.30600  -13.69400 30.73500 1.000 89.42616  ? 106 TRP F CD1  1 
ATOM 7008 C CD2  . TRP F 2 105 ? -2.63900  -14.80400 29.74700 1.000 91.03143  ? 106 TRP F CD2  1 
ATOM 7009 N NE1  . TRP F 2 105 ? -3.17500  -12.92600 30.83500 1.000 94.32984  ? 106 TRP F NE1  1 
ATOM 7010 C CE2  . TRP F 2 105 ? -2.13700  -13.58600 30.23500 1.000 83.78481  ? 106 TRP F CE2  1 
ATOM 7011 C CE3  . TRP F 2 105 ? -1.77300  -15.67300 29.07800 1.000 92.91086  ? 106 TRP F CE3  1 
ATOM 7012 C CZ2  . TRP F 2 105 ? -0.81300  -13.21800 30.08900 1.000 85.63861  ? 106 TRP F CZ2  1 
ATOM 7013 C CZ3  . TRP F 2 105 ? -0.45800  -15.31300 28.94000 1.000 84.53084  ? 106 TRP F CZ3  1 
ATOM 7014 C CH2  . TRP F 2 105 ? 0.00900   -14.08400 29.42300 1.000 92.37339  ? 106 TRP F CH2  1 
ATOM 7015 H H    . TRP F 2 105 ? -7.25900  -14.73000 28.81900 1.000 112.43447 ? 106 TRP F H    1 
ATOM 7016 H HA   . TRP F 2 105 ? -4.94900  -15.59900 27.70300 1.000 113.97354 ? 106 TRP F HA   1 
ATOM 7017 H HB2  . TRP F 2 105 ? -5.66600  -15.94500 30.42600 1.000 117.69234 ? 106 TRP F HB2  1 
ATOM 7018 H HB3  . TRP F 2 105 ? -4.48900  -16.76900 29.74700 1.000 117.69234 ? 106 TRP F HB3  1 
ATOM 7019 H HD1  . TRP F 2 105 ? -5.14100  -13.46000 31.07200 1.000 107.37307 ? 106 TRP F HD1  1 
ATOM 7020 H HE1  . TRP F 2 105 ? -3.12600  -12.15500 31.21200 1.000 113.25749 ? 106 TRP F HE1  1 
ATOM 7021 H HE3  . TRP F 2 105 ? -2.08300  -16.48000 28.73300 1.000 111.55471 ? 106 TRP F HE3  1 
ATOM 7022 H HZ2  . TRP F 2 105 ? -0.49400  -12.41300 30.42900 1.000 102.82801 ? 106 TRP F HZ2  1 
ATOM 7023 H HZ3  . TRP F 2 105 ? 0.13400   -15.89400 28.51900 1.000 101.49869 ? 106 TRP F HZ3  1 
ATOM 7024 H HH2  . TRP F 2 105 ? 0.89900   -13.85200 29.28800 1.000 110.90975 ? 106 TRP F HH2  1 
ATOM 7025 N N    . GLY F 2 106 ? -5.76600  -17.86200 27.19800 1.000 101.85252 ? 107 GLY F N    1 
ATOM 7026 C CA   . GLY F 2 106 ? -6.29000  -19.18600 26.94500 1.000 91.87045  ? 107 GLY F CA   1 
ATOM 7027 C C    . GLY F 2 106 ? -6.20600  -20.06200 28.17900 1.000 87.39160  ? 107 GLY F C    1 
ATOM 7028 O O    . GLY F 2 106 ? -5.80500  -19.64600 29.26800 1.000 81.51943  ? 107 GLY F O    1 
ATOM 7029 H H    . GLY F 2 106 ? -5.02900  -17.69000 26.79000 1.000 122.28471 ? 107 GLY F H    1 
ATOM 7030 H HA2  . GLY F 2 106 ? -7.22000  -19.12000 26.67400 1.000 110.30622 ? 107 GLY F HA2  1 
ATOM 7031 H HA3  . GLY F 2 106 ? -5.78300  -19.60500 26.23200 1.000 110.30622 ? 107 GLY F HA3  1 
ATOM 7032 N N    . GLN F 2 107 ? -6.62000  -21.31800 27.99800 1.000 88.73186  ? 108 GLN F N    1 
ATOM 7033 C CA   . GLN F 2 107 ? -6.61800  -22.26400 29.10700 1.000 84.40238  ? 108 GLN F CA   1 
ATOM 7034 C C    . GLN F 2 107 ? -5.21400  -22.72700 29.46100 1.000 80.56882  ? 108 GLN F C    1 
ATOM 7035 O O    . GLN F 2 107 ? -4.99500  -23.20500 30.58000 1.000 75.28311  ? 108 GLN F O    1 
ATOM 7036 C CB   . GLN F 2 107 ? -7.48000  -23.47400 28.75300 1.000 82.13428  ? 108 GLN F CB   1 
ATOM 7037 C CG   . GLN F 2 107 ? -8.90200  -23.15000 28.31200 1.000 93.48677  ? 108 GLN F CG   1 
ATOM 7038 C CD   . GLN F 2 107 ? -9.73900  -22.51900 29.41100 1.000 92.28055  ? 108 GLN F CD   1 
ATOM 7039 O OE1  . GLN F 2 107 ? -9.29900  -22.40900 30.55900 1.000 86.73042  ? 108 GLN F OE1  1 
ATOM 7040 N NE2  . GLN F 2 107 ? -10.95000 -22.09400 29.06300 1.000 84.08365  ? 108 GLN F NE2  1 
ATOM 7041 H H    . GLN F 2 107 ? -6.90200  -21.64000 27.25200 1.000 106.53991 ? 108 GLN F H    1 
ATOM 7042 H HA   . GLN F 2 107 ? -7.00000  -21.83400 29.88800 1.000 101.34454 ? 108 GLN F HA   1 
ATOM 7043 H HB2  . GLN F 2 107 ? -7.05300  -23.95300 28.02500 1.000 98.62282  ? 108 GLN F HB2  1 
ATOM 7044 H HB3  . GLN F 2 107 ? -7.54200  -24.04500 29.53400 1.000 98.62282  ? 108 GLN F HB3  1 
ATOM 7045 H HG2  . GLN F 2 107 ? -8.86600  -22.52700 27.56900 1.000 112.24581 ? 108 GLN F HG2  1 
ATOM 7046 H HG3  . GLN F 2 107 ? -9.34000  -23.97000 28.03600 1.000 112.24581 ? 108 GLN F HG3  1 
ATOM 7047 H HE21 . GLN F 2 107 ? -11.22000 -22.18400 28.25100 1.000 100.96207 ? 108 GLN F HE21 1 
ATOM 7048 H HE22 . GLN F 2 107 ? -11.46300 -21.72900 29.64900 1.000 100.96207 ? 108 GLN F HE22 1 
ATOM 7049 N N    . GLY F 2 108 ? -4.25500  -22.53400 28.56000 1.000 87.22140  ? 109 GLY F N    1 
ATOM 7050 C CA   . GLY F 2 108 ? -2.91700  -23.06000 28.73400 1.000 88.88518  ? 109 GLY F CA   1 
ATOM 7051 C C    . GLY F 2 108 ? -2.88700  -24.56000 28.49600 1.000 92.62689  ? 109 GLY F C    1 
ATOM 7052 O O    . GLY F 2 108 ? -3.94200  -25.18400 28.30600 1.000 83.85312  ? 109 GLY F O    1 
ATOM 7053 H H    . GLY F 2 108 ? -4.36100  -22.09400 27.82900 1.000 104.72736 ? 109 GLY F H    1 
ATOM 7054 H HA2  . GLY F 2 108 ? -2.31400  -22.63200 28.10700 1.000 106.72390 ? 109 GLY F HA2  1 
ATOM 7055 H HA3  . GLY F 2 108 ? -2.61200  -22.88200 29.63800 1.000 106.72390 ? 109 GLY F HA3  1 
ATOM 7056 N N    . THR F 2 109 ? -1.68500  -25.14400 28.49300 1.000 81.25952  ? 110 THR F N    1 
ATOM 7057 C CA   . THR F 2 109 ? -1.48900  -26.59100 28.43900 1.000 82.62198  ? 110 THR F CA   1 
ATOM 7058 C C    . THR F 2 109 ? -0.60200  -27.02000 29.59900 1.000 79.19020  ? 110 THR F C    1 
ATOM 7059 O O    . THR F 2 109 ? 0.50400   -26.50700 29.76200 1.000 95.04201  ? 110 THR F O    1 
ATOM 7060 C CB   . THR F 2 109 ? -0.89100  -27.03100 27.08500 1.000 80.71691  ? 110 THR F CB   1 
ATOM 7061 O OG1  . THR F 2 109 ? -0.84900  -28.46300 27.00900 1.000 90.78510  ? 110 THR F OG1  1 
ATOM 7062 C CG2  . THR F 2 109 ? 0.47500   -26.47100 26.85700 1.000 81.80726  ? 110 THR F CG2  1 
ATOM 7063 H H    . THR F 2 109 ? -0.94500  -24.70600 28.52300 1.000 97.57311  ? 110 THR F H    1 
ATOM 7064 H HA   . THR F 2 109 ? -2.34700  -27.03300 28.54400 1.000 99.20806  ? 110 THR F HA   1 
ATOM 7065 H HB   . THR F 2 109 ? -1.45800  -26.68500 26.37800 1.000 96.92197  ? 110 THR F HB   1 
ATOM 7066 H HG1  . THR F 2 109 ? -1.63000  -28.77200 26.98800 1.000 109.00380 ? 110 THR F HG1  1 
ATOM 7067 H HG21 . THR F 2 109 ? 0.79300   -26.71900 25.97500 1.000 98.23039  ? 110 THR F HG21 1 
ATOM 7068 H HG22 . THR F 2 109 ? 1.09100   -26.81600 27.52200 1.000 98.23039  ? 110 THR F HG22 1 
ATOM 7069 H HG23 . THR F 2 109 ? 0.45200   -25.50300 26.92200 1.000 98.23039  ? 110 THR F HG23 1 
ATOM 7070 N N    . GLN F 2 110 ? -1.09000  -27.96100 30.39900 1.000 82.58385  ? 111 GLN F N    1 
ATOM 7071 C CA   . GLN F 2 110 ? -0.34300  -28.44500 31.55200 1.000 87.41962  ? 111 GLN F CA   1 
ATOM 7072 C C    . GLN F 2 110 ? 0.84500   -29.29700 31.12800 1.000 94.40822  ? 111 GLN F C    1 
ATOM 7073 O O    . GLN F 2 110 ? 0.69800   -30.27400 30.38700 1.000 89.07569  ? 111 GLN F O    1 
ATOM 7074 C CB   . GLN F 2 110 ? -1.25600  -29.24900 32.47100 1.000 103.35510 ? 111 GLN F CB   1 
ATOM 7075 C CG   . GLN F 2 110 ? -0.56600  -29.83100 33.70100 1.000 102.51073 ? 111 GLN F CG   1 
ATOM 7076 C CD   . GLN F 2 110 ? -0.12900  -28.75400 34.67100 1.000 97.79903  ? 111 GLN F CD   1 
ATOM 7077 O OE1  . GLN F 2 110 ? -0.95600  -27.99500 35.18500 1.000 90.56292  ? 111 GLN F OE1  1 
ATOM 7078 N NE2  . GLN F 2 110 ? 1.16900   -28.70900 34.96200 1.000 94.99331  ? 111 GLN F NE2  1 
ATOM 7079 H H    . GLN F 2 110 ? -1.85600  -28.33800 30.29600 1.000 99.16230  ? 111 GLN F H    1 
ATOM 7080 H HA   . GLN F 2 110 ? 0.00100   -27.67900 32.03800 1.000 104.96522 ? 111 GLN F HA   1 
ATOM 7081 H HB2  . GLN F 2 110 ? -1.96900  -28.66900 32.78200 1.000 124.08781 ? 111 GLN F HB2  1 
ATOM 7082 H HB3  . GLN F 2 110 ? -1.62700  -29.99000 31.96700 1.000 124.08781 ? 111 GLN F HB3  1 
ATOM 7083 H HG2  . GLN F 2 110 ? -1.18200  -30.42200 34.16200 1.000 123.07456 ? 111 GLN F HG2  1 
ATOM 7084 H HG3  . GLN F 2 110 ? 0.22100   -30.32400 33.42200 1.000 123.07456 ? 111 GLN F HG3  1 
ATOM 7085 H HE21 . GLN F 2 110 ? 1.70900   -29.27300 34.60400 1.000 114.05366 ? 111 GLN F HE21 1 
ATOM 7086 H HE22 . GLN F 2 110 ? 1.46600   -28.11500 35.50900 1.000 114.05366 ? 111 GLN F HE22 1 
ATOM 7087 N N    . VAL F 2 111 ? 2.02200   -28.92600 31.62100 1.000 98.99537  ? 112 VAL F N    1 
ATOM 7088 C CA   . VAL F 2 111 ? 3.23600   -29.72100 31.49600 1.000 89.36724  ? 112 VAL F CA   1 
ATOM 7089 C C    . VAL F 2 111 ? 3.65700   -30.16600 32.88700 1.000 96.79221  ? 112 VAL F C    1 
ATOM 7090 O O    . VAL F 2 111 ? 3.92000   -29.32900 33.76000 1.000 95.79995  ? 112 VAL F O    1 
ATOM 7091 C CB   . VAL F 2 111 ? 4.35800   -28.93200 30.81500 1.000 87.28665  ? 112 VAL F CB   1 
ATOM 7092 C CG1  . VAL F 2 111 ? 5.65400   -29.71000 30.87800 1.000 94.52635  ? 112 VAL F CG1  1 
ATOM 7093 C CG2  . VAL F 2 111 ? 3.98600   -28.61700 29.37700 1.000 84.80160  ? 112 VAL F CG2  1 
ATOM 7094 H H    . VAL F 2 111 ? 2.14600   -28.19000 32.04800 1.000 118.85612 ? 112 VAL F H    1 
ATOM 7095 H HA   . VAL F 2 111 ? 3.04400   -30.51100 30.96600 1.000 107.30237 ? 112 VAL F HA   1 
ATOM 7096 H HB   . VAL F 2 111 ? 4.48700   -28.09200 31.28200 1.000 104.80566 ? 112 VAL F HB   1 
ATOM 7097 H HG11 . VAL F 2 111 ? 6.31900   -29.26000 30.33300 1.000 113.49330 ? 112 VAL F HG11 1 
ATOM 7098 H HG12 . VAL F 2 111 ? 5.50100   -30.60600 30.54100 1.000 113.49330 ? 112 VAL F HG12 1 
ATOM 7099 H HG13 . VAL F 2 111 ? 5.95400   -29.75000 31.80000 1.000 113.49330 ? 112 VAL F HG13 1 
ATOM 7100 H HG21 . VAL F 2 111 ? 3.15800   -28.11100 29.36900 1.000 101.82360 ? 112 VAL F HG21 1 
ATOM 7101 H HG22 . VAL F 2 111 ? 3.87100   -29.44800 28.89100 1.000 101.82360 ? 112 VAL F HG22 1 
ATOM 7102 H HG23 . VAL F 2 111 ? 4.69700   -28.09400 28.97400 1.000 101.82360 ? 112 VAL F HG23 1 
ATOM 7103 N N    . THR F 2 112 ? 3.75800   -31.47800 33.08700 1.000 104.29940 ? 113 THR F N    1 
ATOM 7104 C CA   . THR F 2 112 ? 4.26100   -32.03900 34.33100 1.000 100.50873 ? 113 THR F CA   1 
ATOM 7105 C C    . THR F 2 112 ? 5.45400   -32.91900 33.99700 1.000 103.79621 ? 113 THR F C    1 
ATOM 7106 O O    . THR F 2 112 ? 5.32700   -33.87400 33.22200 1.000 104.24092 ? 113 THR F O    1 
ATOM 7107 C CB   . THR F 2 112 ? 3.18100   -32.84700 35.04400 1.000 87.57297  ? 113 THR F CB   1 
ATOM 7108 O OG1  . THR F 2 112 ? 2.07400   -31.99400 35.36600 1.000 86.13002  ? 113 THR F OG1  1 
ATOM 7109 C CG2  . THR F 2 112 ? 3.73300   -33.46000 36.31200 1.000 95.58519  ? 113 THR F CG2  1 
ATOM 7110 H H    . THR F 2 112 ? 3.53600   -32.07000 32.50400 1.000 125.22096 ? 113 THR F H    1 
ATOM 7111 H HA   . THR F 2 112 ? 4.54900   -31.32800 34.92500 1.000 120.67216 ? 113 THR F HA   1 
ATOM 7112 H HB   . THR F 2 112 ? 2.87500   -33.56300 34.46500 1.000 105.14924 ? 113 THR F HB   1 
ATOM 7113 H HG1  . THR F 2 112 ? 1.35000   -32.39200 35.21300 1.000 103.41770 ? 113 THR F HG1  1 
ATOM 7114 H HG21 . THR F 2 112 ? 3.02400   -33.90400 36.80200 1.000 114.76391 ? 113 THR F HG21 1 
ATOM 7115 H HG22 . THR F 2 112 ? 4.11900   -32.76900 36.87300 1.000 114.76391 ? 113 THR F HG22 1 
ATOM 7116 H HG23 . THR F 2 112 ? 4.42000   -34.10900 36.09400 1.000 114.76391 ? 113 THR F HG23 1 
ATOM 7117 N N    . VAL F 2 113 ? 6.59500   -32.60800 34.61300 1.000 105.30675 ? 114 VAL F N    1 
ATOM 7118 C CA   . VAL F 2 113 ? 7.86400   -33.30500 34.41700 1.000 99.13431  ? 114 VAL F CA   1 
ATOM 7119 C C    . VAL F 2 113 ? 8.21500   -34.01300 35.71600 1.000 105.78301 ? 114 VAL F C    1 
ATOM 7120 O O    . VAL F 2 113 ? 8.33700   -33.36600 36.76600 1.000 100.50419 ? 114 VAL F O    1 
ATOM 7121 C CB   . VAL F 2 113 ? 8.98400   -32.33600 34.01100 1.000 101.38508 ? 114 VAL F CB   1 
ATOM 7122 C CG1  . VAL F 2 113 ? 10.24000  -33.09200 33.64300 1.000 111.70771 ? 114 VAL F CG1  1 
ATOM 7123 C CG2  . VAL F 2 113 ? 8.54600   -31.46700 32.85700 1.000 110.61241 ? 114 VAL F CG2  1 
ATOM 7124 H H    . VAL F 2 113 ? 6.66000   -31.96400 35.17900 1.000 126.42978 ? 114 VAL F H    1 
ATOM 7125 H HA   . VAL F 2 113 ? 7.75800   -33.96800 33.71800 1.000 119.02286 ? 114 VAL F HA   1 
ATOM 7126 H HB   . VAL F 2 113 ? 9.18300   -31.76400 34.77000 1.000 121.72378 ? 114 VAL F HB   1 
ATOM 7127 H HG11 . VAL F 2 113 ? 10.54800  -33.58900 34.41700 1.000 134.11094 ? 114 VAL F HG11 1 
ATOM 7128 H HG12 . VAL F 2 113 ? 10.03900  -33.70200 32.91600 1.000 134.11094 ? 114 VAL F HG12 1 
ATOM 7129 H HG13 . VAL F 2 113 ? 10.92000  -32.45900 33.36500 1.000 134.11094 ? 114 VAL F HG13 1 
ATOM 7130 H HG21 . VAL F 2 113 ? 7.73700   -30.99300 33.10800 1.000 132.79657 ? 114 VAL F HG21 1 
ATOM 7131 H HG22 . VAL F 2 113 ? 8.37400   -32.02900 32.08600 1.000 132.79657 ? 114 VAL F HG22 1 
ATOM 7132 H HG23 . VAL F 2 113 ? 9.25100   -30.83200 32.65400 1.000 132.79657 ? 114 VAL F HG23 1 
ATOM 7133 N N    . SER F 2 114 ? 8.41100   -35.33100 35.64200 1.000 105.93120 ? 115 SER F N    1 
ATOM 7134 C CA   . SER F 2 114 ? 8.77000   -36.14400 36.79500 1.000 105.45481 ? 115 SER F CA   1 
ATOM 7135 C C    . SER F 2 114 ? 10.12500  -36.79700 36.56600 1.000 110.73838 ? 115 SER F C    1 
ATOM 7136 O O    . SER F 2 114 ? 10.50100  -37.08900 35.42900 1.000 111.75622 ? 115 SER F O    1 
ATOM 7137 C CB   . SER F 2 114 ? 7.74900   -37.24100 37.05300 1.000 113.82692 ? 115 SER F CB   1 
ATOM 7138 O OG   . SER F 2 114 ? 7.73900   -38.16300 35.98100 1.000 117.28849 ? 115 SER F OG   1 
ATOM 7139 H H    . SER F 2 114 ? 8.33800   -35.78300 34.91400 1.000 127.17913 ? 115 SER F H    1 
ATOM 7140 H HA   . SER F 2 114 ? 8.81600   -35.57000 37.57600 1.000 126.60746 ? 115 SER F HA   1 
ATOM 7141 H HB2  . SER F 2 114 ? 7.98300   -37.70700 37.87200 1.000 136.65398 ? 115 SER F HB2  1 
ATOM 7142 H HB3  . SER F 2 114 ? 6.86900   -36.84200 37.13900 1.000 136.65398 ? 115 SER F HB3  1 
ATOM 7143 H HG   . SER F 2 114 ? 7.14600   -38.74400 36.10700 1.000 140.80787 ? 115 SER F HG   1 
ATOM 7144 N N    . SER F 2 115 ? 10.85700  -37.00600 37.65800 1.000 115.69359 ? 116 SER F N    1 
ATOM 7145 C CA   . SER F 2 115 ? 12.13100  -37.73800 37.62800 1.000 119.92352 ? 116 SER F CA   1 
ATOM 7146 C C    . SER F 2 115 ? 11.99600  -39.27300 37.58700 1.000 111.79836 ? 116 SER F C    1 
ATOM 7147 O O    . SER F 2 115 ? 10.94700  -39.84500 37.89400 1.000 109.62377 ? 116 SER F O    1 
ATOM 7148 C CB   . SER F 2 115 ? 12.97200  -37.33500 38.84200 1.000 118.64562 ? 116 SER F CB   1 
ATOM 7149 O OG   . SER F 2 115 ? 12.15200  -37.10800 39.97700 1.000 124.36489 ? 116 SER F OG   1 
ATOM 7150 H H    . SER F 2 115 ? 10.63800  -36.73200 38.44300 1.000 138.89399 ? 116 SER F H    1 
ATOM 7151 H HA   . SER F 2 115 ? 12.57700  -37.49600 36.80100 1.000 143.96991 ? 116 SER F HA   1 
ATOM 7152 H HB2  . SER F 2 115 ? 13.59700  -38.04900 39.04200 1.000 142.43643 ? 116 SER F HB2  1 
ATOM 7153 H HB3  . SER F 2 115 ? 13.45500  -36.52000 38.63400 1.000 142.43643 ? 116 SER F HB3  1 
ATOM 7154 H HG   . SER F 2 115 ? 12.63000  -36.95700 40.65100 1.000 149.29954 ? 116 SER F HG   1 
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