data_9BE8
# 
_entry.id   9BE8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9BE8         pdb_00009be8 10.2210/pdb9be8/pdb 
WWPDB D_1000283183 ?            ?                   
EMDB  EMD-44473    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-22 ? 
2 'EM metadata'     1 0 2025-01-22 ? 
3 'Half map'        1 0 2025-01-22 1 
4 'Half map'        1 0 2025-01-22 2 
5 Image             1 0 2025-01-22 ? 
6 'Primary map'     1 0 2025-01-22 ? 
7 'Structure model' 1 1 2025-05-21 ? 
8 'EM metadata'     1 1 2025-05-21 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7 'Structure model' 'Data collection'      
2 8 'EM metadata'     'Data processing'      
3 8 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' em_admin    
2 7 'Structure model' em_software 
3 8 'EM metadata'     em_admin    
4 8 'EM metadata'     em_software 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 7 'Structure model' '_em_admin.last_update' 
2 7 'Structure model' '_em_software.name'     
3 8 'EM metadata'     '_em_admin.last_update' 
4 8 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BE8 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-15 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Alkalihalobacillus halodurans (Aha) trp RNA binding attenuation protein (TRAP) mutant T49A/T52A dTRAP with Trp' 
_pdbx_database_related.db_id          EMD-44473 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              foster.281@osu.edu 
_pdbx_contact_author.name_first         Mark 
_pdbx_contact_author.name_last          Foster 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9645-7491 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, H.'       1 0000-0002-5307-5079 
'Stachowski, K.' 2 0000-0003-2378-6651 
'Foster, M.'     3 0000-0001-9645-7491 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2409030121 
_citation.page_last                 e2409030121 
_citation.title                     
;Structural basis of nearest-neighbor cooperativity in the ring-shaped gene regulatory protein TRAP from protein engineering and cryo-EM.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2409030121 
_citation.pdbx_database_id_PubMed   39793047 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, W.'          1 0000-0001-6356-2674 
primary 'Yang, H.'        2 ?                   
primary 'Stachowski, K.'  3 0000-0003-2378-6651 
primary 'Norris, A.S.'    4 ?                   
primary 'Lichtenthal, K.' 5 ?                   
primary 'Kelly, S.'       6 ?                   
primary 'Gollnick, P.'    7 ?                   
primary 'Wysocki, V.H.'   8 ?                   
primary 'Foster, M.P.'    9 0000-0001-9645-7491 
# 
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 'Transcription attenuation protein MtrB' 18358.420 6 ? T49A,T52A ? ? 
2 non-polymer man TRYPTOPHAN                               204.225   6 ? ?         ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Trp RNA-binding attenuation protein,TRAP,Tryptophan RNA-binding attenuator protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MNVGDNSNFFVIKAKENGVNVFGMTRGTDTRFHHSEKLDKGEVMIAQFTEHTSAVKIRGKAIIQTSYGTLDTEKDEGGGG
SGGGGSMNVGDNSNFFVIKAKENGVNVFGMTRGTDTRFHHSEKLDKGEVMIAQFAEHASAVKIRGKAIIQTSYGTLDTEK
DEENLYFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MNVGDNSNFFVIKAKENGVNVFGMTRGTDTRFHHSEKLDKGEVMIAQFTEHTSAVKIRGKAIIQTSYGTLDTEKDEGGGG
SGGGGSMNVGDNSNFFVIKAKENGVNVFGMTRGTDTRFHHSEKLDKGEVMIAQFAEHASAVKIRGKAIIQTSYGTLDTEK
DEENLYFQ
;
_entity_poly.pdbx_strand_id                 A,I,L,O,B,F 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        TRYPTOPHAN 
_pdbx_entity_nonpoly.comp_id     TRP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASN n 
1 3   VAL n 
1 4   GLY n 
1 5   ASP n 
1 6   ASN n 
1 7   SER n 
1 8   ASN n 
1 9   PHE n 
1 10  PHE n 
1 11  VAL n 
1 12  ILE n 
1 13  LYS n 
1 14  ALA n 
1 15  LYS n 
1 16  GLU n 
1 17  ASN n 
1 18  GLY n 
1 19  VAL n 
1 20  ASN n 
1 21  VAL n 
1 22  PHE n 
1 23  GLY n 
1 24  MET n 
1 25  THR n 
1 26  ARG n 
1 27  GLY n 
1 28  THR n 
1 29  ASP n 
1 30  THR n 
1 31  ARG n 
1 32  PHE n 
1 33  HIS n 
1 34  HIS n 
1 35  SER n 
1 36  GLU n 
1 37  LYS n 
1 38  LEU n 
1 39  ASP n 
1 40  LYS n 
1 41  GLY n 
1 42  GLU n 
1 43  VAL n 
1 44  MET n 
1 45  ILE n 
1 46  ALA n 
1 47  GLN n 
1 48  PHE n 
1 49  THR n 
1 50  GLU n 
1 51  HIS n 
1 52  THR n 
1 53  SER n 
1 54  ALA n 
1 55  VAL n 
1 56  LYS n 
1 57  ILE n 
1 58  ARG n 
1 59  GLY n 
1 60  LYS n 
1 61  ALA n 
1 62  ILE n 
1 63  ILE n 
1 64  GLN n 
1 65  THR n 
1 66  SER n 
1 67  TYR n 
1 68  GLY n 
1 69  THR n 
1 70  LEU n 
1 71  ASP n 
1 72  THR n 
1 73  GLU n 
1 74  LYS n 
1 75  ASP n 
1 76  GLU n 
1 77  GLY n 
1 78  GLY n 
1 79  GLY n 
1 80  GLY n 
1 81  SER n 
1 82  GLY n 
1 83  GLY n 
1 84  GLY n 
1 85  GLY n 
1 86  SER n 
1 87  MET n 
1 88  ASN n 
1 89  VAL n 
1 90  GLY n 
1 91  ASP n 
1 92  ASN n 
1 93  SER n 
1 94  ASN n 
1 95  PHE n 
1 96  PHE n 
1 97  VAL n 
1 98  ILE n 
1 99  LYS n 
1 100 ALA n 
1 101 LYS n 
1 102 GLU n 
1 103 ASN n 
1 104 GLY n 
1 105 VAL n 
1 106 ASN n 
1 107 VAL n 
1 108 PHE n 
1 109 GLY n 
1 110 MET n 
1 111 THR n 
1 112 ARG n 
1 113 GLY n 
1 114 THR n 
1 115 ASP n 
1 116 THR n 
1 117 ARG n 
1 118 PHE n 
1 119 HIS n 
1 120 HIS n 
1 121 SER n 
1 122 GLU n 
1 123 LYS n 
1 124 LEU n 
1 125 ASP n 
1 126 LYS n 
1 127 GLY n 
1 128 GLU n 
1 129 VAL n 
1 130 MET n 
1 131 ILE n 
1 132 ALA n 
1 133 GLN n 
1 134 PHE n 
1 135 ALA n 
1 136 GLU n 
1 137 HIS n 
1 138 ALA n 
1 139 SER n 
1 140 ALA n 
1 141 VAL n 
1 142 LYS n 
1 143 ILE n 
1 144 ARG n 
1 145 GLY n 
1 146 LYS n 
1 147 ALA n 
1 148 ILE n 
1 149 ILE n 
1 150 GLN n 
1 151 THR n 
1 152 SER n 
1 153 TYR n 
1 154 GLY n 
1 155 THR n 
1 156 LEU n 
1 157 ASP n 
1 158 THR n 
1 159 GLU n 
1 160 LYS n 
1 161 ASP n 
1 162 GLU n 
1 163 GLU n 
1 164 ASN n 
1 165 LEU n 
1 166 TYR n 
1 167 PHE n 
1 168 GLN 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  76  ? ? 'mtrB, BH1647' ? ? ? ? ? ? 'Halalkalibacterium halodurans' 86665 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 77 168 ? ? 'mtrB, BH1647' ? ? ? ? ? ? 'Halalkalibacterium halodurans' 86665 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
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 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASN 2   2   ?   ?   ?   A . n 
A 1 3   VAL 3   3   ?   ?   ?   A . n 
A 1 4   GLY 4   4   ?   ?   ?   A . n 
A 1 5   ASP 5   5   ?   ?   ?   A . n 
A 1 6   ASN 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   PHE 9   9   9   PHE PHE A . n 
A 1 10  PHE 10  10  10  PHE PHE A . n 
A 1 11  VAL 11  11  11  VAL VAL A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  ALA 14  14  14  ALA ALA A . n 
A 1 15  LYS 15  15  15  LYS LYS A . n 
A 1 16  GLU 16  16  16  GLU GLU A . n 
A 1 17  ASN 17  17  17  ASN ASN A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  VAL 19  19  19  VAL VAL A . n 
A 1 20  ASN 20  20  20  ASN ASN A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  PHE 22  22  22  PHE PHE A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  MET 24  24  24  MET MET A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  ASP 29  29  29  ASP ASP A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  PHE 32  32  32  PHE PHE A . n 
A 1 33  HIS 33  33  33  HIS HIS A . n 
A 1 34  HIS 34  34  34  HIS HIS A . n 
A 1 35  SER 35  35  35  SER SER A . n 
A 1 36  GLU 36  36  36  GLU GLU A . n 
A 1 37  LYS 37  37  37  LYS LYS A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  MET 44  44  44  MET MET A . n 
A 1 45  ILE 45  45  45  ILE ILE A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  HIS 51  51  51  HIS HIS A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  ARG 58  58  58  ARG ARG A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  TYR 67  67  67  TYR TYR A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  ASP 71  71  71  ASP ASP A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  LYS 74  74  74  LYS LYS A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  GLU 76  76  ?   ?   ?   A . n 
A 1 77  GLY 77  77  ?   ?   ?   A . n 
A 1 78  GLY 78  78  ?   ?   ?   A . n 
A 1 79  GLY 79  79  ?   ?   ?   A . n 
A 1 80  GLY 80  80  ?   ?   ?   A . n 
A 1 81  SER 81  81  ?   ?   ?   A . n 
A 1 82  GLY 82  82  ?   ?   ?   A . n 
A 1 83  GLY 83  83  ?   ?   ?   A . n 
A 1 84  GLY 84  84  ?   ?   ?   A . n 
A 1 85  GLY 85  85  ?   ?   ?   A . n 
A 1 86  SER 86  86  ?   ?   ?   A . n 
A 1 87  MET 87  87  ?   ?   ?   A . n 
A 1 88  ASN 88  88  ?   ?   ?   A . n 
A 1 89  VAL 89  89  ?   ?   ?   A . n 
A 1 90  GLY 90  90  ?   ?   ?   A . n 
A 1 91  ASP 91  91  ?   ?   ?   A . n 
A 1 92  ASN 92  92  ?   ?   ?   A . n 
A 1 93  SER 93  93  ?   ?   ?   A . n 
A 1 94  ASN 94  94  94  ASN ASN A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  ILE 98  98  98  ILE ILE A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 LYS 101 101 101 LYS LYS A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 ASN 106 106 106 ASN ASN A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 MET 110 110 110 MET MET A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 ASP 115 115 115 ASP ASP A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 PHE 118 118 118 PHE PHE A . n 
A 1 119 HIS 119 119 119 HIS HIS A . n 
A 1 120 HIS 120 120 120 HIS HIS A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 LYS 126 126 126 LYS LYS A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 MET 130 130 130 MET MET A . n 
A 1 131 ILE 131 131 131 ILE ILE A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 HIS 137 137 137 HIS HIS A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 LYS 142 142 142 LYS LYS A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 ARG 144 144 144 ARG ARG A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 GLN 150 150 150 GLN GLN A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 TYR 153 153 153 TYR TYR A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 ASP 157 157 157 ASP ASP A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 GLU 159 159 159 GLU GLU A . n 
A 1 160 LYS 160 160 ?   ?   ?   A . n 
A 1 161 ASP 161 161 ?   ?   ?   A . n 
A 1 162 GLU 162 162 ?   ?   ?   A . n 
A 1 163 GLU 163 163 ?   ?   ?   A . n 
A 1 164 ASN 164 164 ?   ?   ?   A . n 
A 1 165 LEU 165 165 ?   ?   ?   A . n 
A 1 166 TYR 166 166 ?   ?   ?   A . n 
A 1 167 PHE 167 167 ?   ?   ?   A . n 
A 1 168 GLN 168 168 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   I . n 
B 1 2   ASN 2   2   ?   ?   ?   I . n 
B 1 3   VAL 3   3   ?   ?   ?   I . n 
B 1 4   GLY 4   4   ?   ?   ?   I . n 
B 1 5   ASP 5   5   ?   ?   ?   I . n 
B 1 6   ASN 6   6   ?   ?   ?   I . n 
B 1 7   SER 7   7   ?   ?   ?   I . n 
B 1 8   ASN 8   8   8   ASN ASN I . n 
B 1 9   PHE 9   9   9   PHE PHE I . n 
B 1 10  PHE 10  10  10  PHE PHE I . n 
B 1 11  VAL 11  11  11  VAL VAL I . n 
B 1 12  ILE 12  12  12  ILE ILE I . n 
B 1 13  LYS 13  13  13  LYS LYS I . n 
B 1 14  ALA 14  14  14  ALA ALA I . n 
B 1 15  LYS 15  15  15  LYS LYS I . n 
B 1 16  GLU 16  16  16  GLU GLU I . n 
B 1 17  ASN 17  17  17  ASN ASN I . n 
B 1 18  GLY 18  18  18  GLY GLY I . n 
B 1 19  VAL 19  19  19  VAL VAL I . n 
B 1 20  ASN 20  20  20  ASN ASN I . n 
B 1 21  VAL 21  21  21  VAL VAL I . n 
B 1 22  PHE 22  22  22  PHE PHE I . n 
B 1 23  GLY 23  23  23  GLY GLY I . n 
B 1 24  MET 24  24  24  MET MET I . n 
B 1 25  THR 25  25  25  THR THR I . n 
B 1 26  ARG 26  26  26  ARG ARG I . n 
B 1 27  GLY 27  27  27  GLY GLY I . n 
B 1 28  THR 28  28  28  THR THR I . n 
B 1 29  ASP 29  29  29  ASP ASP I . n 
B 1 30  THR 30  30  30  THR THR I . n 
B 1 31  ARG 31  31  31  ARG ARG I . n 
B 1 32  PHE 32  32  32  PHE PHE I . n 
B 1 33  HIS 33  33  33  HIS HIS I . n 
B 1 34  HIS 34  34  34  HIS HIS I . n 
B 1 35  SER 35  35  35  SER SER I . n 
B 1 36  GLU 36  36  36  GLU GLU I . n 
B 1 37  LYS 37  37  37  LYS LYS I . n 
B 1 38  LEU 38  38  38  LEU LEU I . n 
B 1 39  ASP 39  39  39  ASP ASP I . n 
B 1 40  LYS 40  40  40  LYS LYS I . n 
B 1 41  GLY 41  41  41  GLY GLY I . n 
B 1 42  GLU 42  42  42  GLU GLU I . n 
B 1 43  VAL 43  43  43  VAL VAL I . n 
B 1 44  MET 44  44  44  MET MET I . n 
B 1 45  ILE 45  45  45  ILE ILE I . n 
B 1 46  ALA 46  46  46  ALA ALA I . n 
B 1 47  GLN 47  47  47  GLN GLN I . n 
B 1 48  PHE 48  48  48  PHE PHE I . n 
B 1 49  THR 49  49  49  THR THR I . n 
B 1 50  GLU 50  50  50  GLU GLU I . n 
B 1 51  HIS 51  51  51  HIS HIS I . n 
B 1 52  THR 52  52  52  THR THR I . n 
B 1 53  SER 53  53  53  SER SER I . n 
B 1 54  ALA 54  54  54  ALA ALA I . n 
B 1 55  VAL 55  55  55  VAL VAL I . n 
B 1 56  LYS 56  56  56  LYS LYS I . n 
B 1 57  ILE 57  57  57  ILE ILE I . n 
B 1 58  ARG 58  58  58  ARG ARG I . n 
B 1 59  GLY 59  59  59  GLY GLY I . n 
B 1 60  LYS 60  60  60  LYS LYS I . n 
B 1 61  ALA 61  61  61  ALA ALA I . n 
B 1 62  ILE 62  62  62  ILE ILE I . n 
B 1 63  ILE 63  63  63  ILE ILE I . n 
B 1 64  GLN 64  64  64  GLN GLN I . n 
B 1 65  THR 65  65  65  THR THR I . n 
B 1 66  SER 66  66  66  SER SER I . n 
B 1 67  TYR 67  67  67  TYR TYR I . n 
B 1 68  GLY 68  68  68  GLY GLY I . n 
B 1 69  THR 69  69  69  THR THR I . n 
B 1 70  LEU 70  70  70  LEU LEU I . n 
B 1 71  ASP 71  71  71  ASP ASP I . n 
B 1 72  THR 72  72  72  THR THR I . n 
B 1 73  GLU 73  73  73  GLU GLU I . n 
B 1 74  LYS 74  74  74  LYS LYS I . n 
B 1 75  ASP 75  75  75  ASP ASP I . n 
B 1 76  GLU 76  76  ?   ?   ?   I . n 
B 1 77  GLY 77  77  ?   ?   ?   I . n 
B 1 78  GLY 78  78  ?   ?   ?   I . n 
B 1 79  GLY 79  79  ?   ?   ?   I . n 
B 1 80  GLY 80  80  ?   ?   ?   I . n 
B 1 81  SER 81  81  ?   ?   ?   I . n 
B 1 82  GLY 82  82  ?   ?   ?   I . n 
B 1 83  GLY 83  83  ?   ?   ?   I . n 
B 1 84  GLY 84  84  ?   ?   ?   I . n 
B 1 85  GLY 85  85  ?   ?   ?   I . n 
B 1 86  SER 86  86  ?   ?   ?   I . n 
B 1 87  MET 87  87  ?   ?   ?   I . n 
B 1 88  ASN 88  88  ?   ?   ?   I . n 
B 1 89  VAL 89  89  ?   ?   ?   I . n 
B 1 90  GLY 90  90  ?   ?   ?   I . n 
B 1 91  ASP 91  91  ?   ?   ?   I . n 
B 1 92  ASN 92  92  ?   ?   ?   I . n 
B 1 93  SER 93  93  ?   ?   ?   I . n 
B 1 94  ASN 94  94  94  ASN ASN I . n 
B 1 95  PHE 95  95  95  PHE PHE I . n 
B 1 96  PHE 96  96  96  PHE PHE I . n 
B 1 97  VAL 97  97  97  VAL VAL I . n 
B 1 98  ILE 98  98  98  ILE ILE I . n 
B 1 99  LYS 99  99  99  LYS LYS I . n 
B 1 100 ALA 100 100 100 ALA ALA I . n 
B 1 101 LYS 101 101 101 LYS LYS I . n 
B 1 102 GLU 102 102 102 GLU GLU I . n 
B 1 103 ASN 103 103 103 ASN ASN I . n 
B 1 104 GLY 104 104 104 GLY GLY I . n 
B 1 105 VAL 105 105 105 VAL VAL I . n 
B 1 106 ASN 106 106 106 ASN ASN I . n 
B 1 107 VAL 107 107 107 VAL VAL I . n 
B 1 108 PHE 108 108 108 PHE PHE I . n 
B 1 109 GLY 109 109 109 GLY GLY I . n 
B 1 110 MET 110 110 110 MET MET I . n 
B 1 111 THR 111 111 111 THR THR I . n 
B 1 112 ARG 112 112 112 ARG ARG I . n 
B 1 113 GLY 113 113 113 GLY GLY I . n 
B 1 114 THR 114 114 114 THR THR I . n 
B 1 115 ASP 115 115 115 ASP ASP I . n 
B 1 116 THR 116 116 116 THR THR I . n 
B 1 117 ARG 117 117 117 ARG ARG I . n 
B 1 118 PHE 118 118 118 PHE PHE I . n 
B 1 119 HIS 119 119 119 HIS HIS I . n 
B 1 120 HIS 120 120 120 HIS HIS I . n 
B 1 121 SER 121 121 121 SER SER I . n 
B 1 122 GLU 122 122 122 GLU GLU I . n 
B 1 123 LYS 123 123 123 LYS LYS I . n 
B 1 124 LEU 124 124 124 LEU LEU I . n 
B 1 125 ASP 125 125 125 ASP ASP I . n 
B 1 126 LYS 126 126 126 LYS LYS I . n 
B 1 127 GLY 127 127 127 GLY GLY I . n 
B 1 128 GLU 128 128 128 GLU GLU I . n 
B 1 129 VAL 129 129 129 VAL VAL I . n 
B 1 130 MET 130 130 130 MET MET I . n 
B 1 131 ILE 131 131 131 ILE ILE I . n 
B 1 132 ALA 132 132 132 ALA ALA I . n 
B 1 133 GLN 133 133 133 GLN GLN I . n 
B 1 134 PHE 134 134 134 PHE PHE I . n 
B 1 135 ALA 135 135 135 ALA ALA I . n 
B 1 136 GLU 136 136 136 GLU GLU I . n 
B 1 137 HIS 137 137 137 HIS HIS I . n 
B 1 138 ALA 138 138 138 ALA ALA I . n 
B 1 139 SER 139 139 139 SER SER I . n 
B 1 140 ALA 140 140 140 ALA ALA I . n 
B 1 141 VAL 141 141 141 VAL VAL I . n 
B 1 142 LYS 142 142 142 LYS LYS I . n 
B 1 143 ILE 143 143 143 ILE ILE I . n 
B 1 144 ARG 144 144 144 ARG ARG I . n 
B 1 145 GLY 145 145 145 GLY GLY I . n 
B 1 146 LYS 146 146 146 LYS LYS I . n 
B 1 147 ALA 147 147 147 ALA ALA I . n 
B 1 148 ILE 148 148 148 ILE ILE I . n 
B 1 149 ILE 149 149 149 ILE ILE I . n 
B 1 150 GLN 150 150 150 GLN GLN I . n 
B 1 151 THR 151 151 151 THR THR I . n 
B 1 152 SER 152 152 152 SER SER I . n 
B 1 153 TYR 153 153 153 TYR TYR I . n 
B 1 154 GLY 154 154 154 GLY GLY I . n 
B 1 155 THR 155 155 155 THR THR I . n 
B 1 156 LEU 156 156 156 LEU LEU I . n 
B 1 157 ASP 157 157 157 ASP ASP I . n 
B 1 158 THR 158 158 158 THR THR I . n 
B 1 159 GLU 159 159 159 GLU GLU I . n 
B 1 160 LYS 160 160 ?   ?   ?   I . n 
B 1 161 ASP 161 161 ?   ?   ?   I . n 
B 1 162 GLU 162 162 ?   ?   ?   I . n 
B 1 163 GLU 163 163 ?   ?   ?   I . n 
B 1 164 ASN 164 164 ?   ?   ?   I . n 
B 1 165 LEU 165 165 ?   ?   ?   I . n 
B 1 166 TYR 166 166 ?   ?   ?   I . n 
B 1 167 PHE 167 167 ?   ?   ?   I . n 
B 1 168 GLN 168 168 ?   ?   ?   I . n 
C 1 1   MET 1   1   ?   ?   ?   L . n 
C 1 2   ASN 2   2   ?   ?   ?   L . n 
C 1 3   VAL 3   3   ?   ?   ?   L . n 
C 1 4   GLY 4   4   ?   ?   ?   L . n 
C 1 5   ASP 5   5   ?   ?   ?   L . n 
C 1 6   ASN 6   6   ?   ?   ?   L . n 
C 1 7   SER 7   7   ?   ?   ?   L . n 
C 1 8   ASN 8   8   8   ASN ASN L . n 
C 1 9   PHE 9   9   9   PHE PHE L . n 
C 1 10  PHE 10  10  10  PHE PHE L . n 
C 1 11  VAL 11  11  11  VAL VAL L . n 
C 1 12  ILE 12  12  12  ILE ILE L . n 
C 1 13  LYS 13  13  13  LYS LYS L . n 
C 1 14  ALA 14  14  14  ALA ALA L . n 
C 1 15  LYS 15  15  15  LYS LYS L . n 
C 1 16  GLU 16  16  16  GLU GLU L . n 
C 1 17  ASN 17  17  17  ASN ASN L . n 
C 1 18  GLY 18  18  18  GLY GLY L . n 
C 1 19  VAL 19  19  19  VAL VAL L . n 
C 1 20  ASN 20  20  20  ASN ASN L . n 
C 1 21  VAL 21  21  21  VAL VAL L . n 
C 1 22  PHE 22  22  22  PHE PHE L . n 
C 1 23  GLY 23  23  23  GLY GLY L . n 
C 1 24  MET 24  24  24  MET MET L . n 
C 1 25  THR 25  25  25  THR THR L . n 
C 1 26  ARG 26  26  26  ARG ARG L . n 
C 1 27  GLY 27  27  27  GLY GLY L . n 
C 1 28  THR 28  28  28  THR THR L . n 
C 1 29  ASP 29  29  29  ASP ASP L . n 
C 1 30  THR 30  30  30  THR THR L . n 
C 1 31  ARG 31  31  31  ARG ARG L . n 
C 1 32  PHE 32  32  32  PHE PHE L . n 
C 1 33  HIS 33  33  33  HIS HIS L . n 
C 1 34  HIS 34  34  34  HIS HIS L . n 
C 1 35  SER 35  35  35  SER SER L . n 
C 1 36  GLU 36  36  36  GLU GLU L . n 
C 1 37  LYS 37  37  37  LYS LYS L . n 
C 1 38  LEU 38  38  38  LEU LEU L . n 
C 1 39  ASP 39  39  39  ASP ASP L . n 
C 1 40  LYS 40  40  40  LYS LYS L . n 
C 1 41  GLY 41  41  41  GLY GLY L . n 
C 1 42  GLU 42  42  42  GLU GLU L . n 
C 1 43  VAL 43  43  43  VAL VAL L . n 
C 1 44  MET 44  44  44  MET MET L . n 
C 1 45  ILE 45  45  45  ILE ILE L . n 
C 1 46  ALA 46  46  46  ALA ALA L . n 
C 1 47  GLN 47  47  47  GLN GLN L . n 
C 1 48  PHE 48  48  48  PHE PHE L . n 
C 1 49  THR 49  49  49  THR THR L . n 
C 1 50  GLU 50  50  50  GLU GLU L . n 
C 1 51  HIS 51  51  51  HIS HIS L . n 
C 1 52  THR 52  52  52  THR THR L . n 
C 1 53  SER 53  53  53  SER SER L . n 
C 1 54  ALA 54  54  54  ALA ALA L . n 
C 1 55  VAL 55  55  55  VAL VAL L . n 
C 1 56  LYS 56  56  56  LYS LYS L . n 
C 1 57  ILE 57  57  57  ILE ILE L . n 
C 1 58  ARG 58  58  58  ARG ARG L . n 
C 1 59  GLY 59  59  59  GLY GLY L . n 
C 1 60  LYS 60  60  60  LYS LYS L . n 
C 1 61  ALA 61  61  61  ALA ALA L . n 
C 1 62  ILE 62  62  62  ILE ILE L . n 
C 1 63  ILE 63  63  63  ILE ILE L . n 
C 1 64  GLN 64  64  64  GLN GLN L . n 
C 1 65  THR 65  65  65  THR THR L . n 
C 1 66  SER 66  66  66  SER SER L . n 
C 1 67  TYR 67  67  67  TYR TYR L . n 
C 1 68  GLY 68  68  68  GLY GLY L . n 
C 1 69  THR 69  69  69  THR THR L . n 
C 1 70  LEU 70  70  70  LEU LEU L . n 
C 1 71  ASP 71  71  71  ASP ASP L . n 
C 1 72  THR 72  72  72  THR THR L . n 
C 1 73  GLU 73  73  73  GLU GLU L . n 
C 1 74  LYS 74  74  74  LYS LYS L . n 
C 1 75  ASP 75  75  75  ASP ASP L . n 
C 1 76  GLU 76  76  ?   ?   ?   L . n 
C 1 77  GLY 77  77  ?   ?   ?   L . n 
C 1 78  GLY 78  78  ?   ?   ?   L . n 
C 1 79  GLY 79  79  ?   ?   ?   L . n 
C 1 80  GLY 80  80  ?   ?   ?   L . n 
C 1 81  SER 81  81  ?   ?   ?   L . n 
C 1 82  GLY 82  82  ?   ?   ?   L . n 
C 1 83  GLY 83  83  ?   ?   ?   L . n 
C 1 84  GLY 84  84  ?   ?   ?   L . n 
C 1 85  GLY 85  85  ?   ?   ?   L . n 
C 1 86  SER 86  86  ?   ?   ?   L . n 
C 1 87  MET 87  87  ?   ?   ?   L . n 
C 1 88  ASN 88  88  ?   ?   ?   L . n 
C 1 89  VAL 89  89  ?   ?   ?   L . n 
C 1 90  GLY 90  90  ?   ?   ?   L . n 
C 1 91  ASP 91  91  ?   ?   ?   L . n 
C 1 92  ASN 92  92  ?   ?   ?   L . n 
C 1 93  SER 93  93  ?   ?   ?   L . n 
C 1 94  ASN 94  94  94  ASN ASN L . n 
C 1 95  PHE 95  95  95  PHE PHE L . n 
C 1 96  PHE 96  96  96  PHE PHE L . n 
C 1 97  VAL 97  97  97  VAL VAL L . n 
C 1 98  ILE 98  98  98  ILE ILE L . n 
C 1 99  LYS 99  99  99  LYS LYS L . n 
C 1 100 ALA 100 100 100 ALA ALA L . n 
C 1 101 LYS 101 101 101 LYS LYS L . n 
C 1 102 GLU 102 102 102 GLU GLU L . n 
C 1 103 ASN 103 103 103 ASN ASN L . n 
C 1 104 GLY 104 104 104 GLY GLY L . n 
C 1 105 VAL 105 105 105 VAL VAL L . n 
C 1 106 ASN 106 106 106 ASN ASN L . n 
C 1 107 VAL 107 107 107 VAL VAL L . n 
C 1 108 PHE 108 108 108 PHE PHE L . n 
C 1 109 GLY 109 109 109 GLY GLY L . n 
C 1 110 MET 110 110 110 MET MET L . n 
C 1 111 THR 111 111 111 THR THR L . n 
C 1 112 ARG 112 112 112 ARG ARG L . n 
C 1 113 GLY 113 113 113 GLY GLY L . n 
C 1 114 THR 114 114 114 THR THR L . n 
C 1 115 ASP 115 115 115 ASP ASP L . n 
C 1 116 THR 116 116 116 THR THR L . n 
C 1 117 ARG 117 117 117 ARG ARG L . n 
C 1 118 PHE 118 118 118 PHE PHE L . n 
C 1 119 HIS 119 119 119 HIS HIS L . n 
C 1 120 HIS 120 120 120 HIS HIS L . n 
C 1 121 SER 121 121 121 SER SER L . n 
C 1 122 GLU 122 122 122 GLU GLU L . n 
C 1 123 LYS 123 123 123 LYS LYS L . n 
C 1 124 LEU 124 124 124 LEU LEU L . n 
C 1 125 ASP 125 125 125 ASP ASP L . n 
C 1 126 LYS 126 126 126 LYS LYS L . n 
C 1 127 GLY 127 127 127 GLY GLY L . n 
C 1 128 GLU 128 128 128 GLU GLU L . n 
C 1 129 VAL 129 129 129 VAL VAL L . n 
C 1 130 MET 130 130 130 MET MET L . n 
C 1 131 ILE 131 131 131 ILE ILE L . n 
C 1 132 ALA 132 132 132 ALA ALA L . n 
C 1 133 GLN 133 133 133 GLN GLN L . n 
C 1 134 PHE 134 134 134 PHE PHE L . n 
C 1 135 ALA 135 135 135 ALA ALA L . n 
C 1 136 GLU 136 136 136 GLU GLU L . n 
C 1 137 HIS 137 137 137 HIS HIS L . n 
C 1 138 ALA 138 138 138 ALA ALA L . n 
C 1 139 SER 139 139 139 SER SER L . n 
C 1 140 ALA 140 140 140 ALA ALA L . n 
C 1 141 VAL 141 141 141 VAL VAL L . n 
C 1 142 LYS 142 142 142 LYS LYS L . n 
C 1 143 ILE 143 143 143 ILE ILE L . n 
C 1 144 ARG 144 144 144 ARG ARG L . n 
C 1 145 GLY 145 145 145 GLY GLY L . n 
C 1 146 LYS 146 146 146 LYS LYS L . n 
C 1 147 ALA 147 147 147 ALA ALA L . n 
C 1 148 ILE 148 148 148 ILE ILE L . n 
C 1 149 ILE 149 149 149 ILE ILE L . n 
C 1 150 GLN 150 150 150 GLN GLN L . n 
C 1 151 THR 151 151 151 THR THR L . n 
C 1 152 SER 152 152 152 SER SER L . n 
C 1 153 TYR 153 153 153 TYR TYR L . n 
C 1 154 GLY 154 154 154 GLY GLY L . n 
C 1 155 THR 155 155 155 THR THR L . n 
C 1 156 LEU 156 156 156 LEU LEU L . n 
C 1 157 ASP 157 157 157 ASP ASP L . n 
C 1 158 THR 158 158 158 THR THR L . n 
C 1 159 GLU 159 159 159 GLU GLU L . n 
C 1 160 LYS 160 160 ?   ?   ?   L . n 
C 1 161 ASP 161 161 ?   ?   ?   L . n 
C 1 162 GLU 162 162 ?   ?   ?   L . n 
C 1 163 GLU 163 163 ?   ?   ?   L . n 
C 1 164 ASN 164 164 ?   ?   ?   L . n 
C 1 165 LEU 165 165 ?   ?   ?   L . n 
C 1 166 TYR 166 166 ?   ?   ?   L . n 
C 1 167 PHE 167 167 ?   ?   ?   L . n 
C 1 168 GLN 168 168 ?   ?   ?   L . n 
D 1 1   MET 1   1   ?   ?   ?   O . n 
D 1 2   ASN 2   2   ?   ?   ?   O . n 
D 1 3   VAL 3   3   ?   ?   ?   O . n 
D 1 4   GLY 4   4   ?   ?   ?   O . n 
D 1 5   ASP 5   5   ?   ?   ?   O . n 
D 1 6   ASN 6   6   ?   ?   ?   O . n 
D 1 7   SER 7   7   ?   ?   ?   O . n 
D 1 8   ASN 8   8   8   ASN ASN O . n 
D 1 9   PHE 9   9   9   PHE PHE O . n 
D 1 10  PHE 10  10  10  PHE PHE O . n 
D 1 11  VAL 11  11  11  VAL VAL O . n 
D 1 12  ILE 12  12  12  ILE ILE O . n 
D 1 13  LYS 13  13  13  LYS LYS O . n 
D 1 14  ALA 14  14  14  ALA ALA O . n 
D 1 15  LYS 15  15  15  LYS LYS O . n 
D 1 16  GLU 16  16  16  GLU GLU O . n 
D 1 17  ASN 17  17  17  ASN ASN O . n 
D 1 18  GLY 18  18  18  GLY GLY O . n 
D 1 19  VAL 19  19  19  VAL VAL O . n 
D 1 20  ASN 20  20  20  ASN ASN O . n 
D 1 21  VAL 21  21  21  VAL VAL O . n 
D 1 22  PHE 22  22  22  PHE PHE O . n 
D 1 23  GLY 23  23  23  GLY GLY O . n 
D 1 24  MET 24  24  24  MET MET O . n 
D 1 25  THR 25  25  25  THR THR O . n 
D 1 26  ARG 26  26  26  ARG ARG O . n 
D 1 27  GLY 27  27  27  GLY GLY O . n 
D 1 28  THR 28  28  28  THR THR O . n 
D 1 29  ASP 29  29  29  ASP ASP O . n 
D 1 30  THR 30  30  30  THR THR O . n 
D 1 31  ARG 31  31  31  ARG ARG O . n 
D 1 32  PHE 32  32  32  PHE PHE O . n 
D 1 33  HIS 33  33  33  HIS HIS O . n 
D 1 34  HIS 34  34  34  HIS HIS O . n 
D 1 35  SER 35  35  35  SER SER O . n 
D 1 36  GLU 36  36  36  GLU GLU O . n 
D 1 37  LYS 37  37  37  LYS LYS O . n 
D 1 38  LEU 38  38  38  LEU LEU O . n 
D 1 39  ASP 39  39  39  ASP ASP O . n 
D 1 40  LYS 40  40  40  LYS LYS O . n 
D 1 41  GLY 41  41  41  GLY GLY O . n 
D 1 42  GLU 42  42  42  GLU GLU O . n 
D 1 43  VAL 43  43  43  VAL VAL O . n 
D 1 44  MET 44  44  44  MET MET O . n 
D 1 45  ILE 45  45  45  ILE ILE O . n 
D 1 46  ALA 46  46  46  ALA ALA O . n 
D 1 47  GLN 47  47  47  GLN GLN O . n 
D 1 48  PHE 48  48  48  PHE PHE O . n 
D 1 49  THR 49  49  49  THR THR O . n 
D 1 50  GLU 50  50  50  GLU GLU O . n 
D 1 51  HIS 51  51  51  HIS HIS O . n 
D 1 52  THR 52  52  52  THR THR O . n 
D 1 53  SER 53  53  53  SER SER O . n 
D 1 54  ALA 54  54  54  ALA ALA O . n 
D 1 55  VAL 55  55  55  VAL VAL O . n 
D 1 56  LYS 56  56  56  LYS LYS O . n 
D 1 57  ILE 57  57  57  ILE ILE O . n 
D 1 58  ARG 58  58  58  ARG ARG O . n 
D 1 59  GLY 59  59  59  GLY GLY O . n 
D 1 60  LYS 60  60  60  LYS LYS O . n 
D 1 61  ALA 61  61  61  ALA ALA O . n 
D 1 62  ILE 62  62  62  ILE ILE O . n 
D 1 63  ILE 63  63  63  ILE ILE O . n 
D 1 64  GLN 64  64  64  GLN GLN O . n 
D 1 65  THR 65  65  65  THR THR O . n 
D 1 66  SER 66  66  66  SER SER O . n 
D 1 67  TYR 67  67  67  TYR TYR O . n 
D 1 68  GLY 68  68  68  GLY GLY O . n 
D 1 69  THR 69  69  69  THR THR O . n 
D 1 70  LEU 70  70  70  LEU LEU O . n 
D 1 71  ASP 71  71  71  ASP ASP O . n 
D 1 72  THR 72  72  72  THR THR O . n 
D 1 73  GLU 73  73  73  GLU GLU O . n 
D 1 74  LYS 74  74  74  LYS LYS O . n 
D 1 75  ASP 75  75  75  ASP ASP O . n 
D 1 76  GLU 76  76  ?   ?   ?   O . n 
D 1 77  GLY 77  77  ?   ?   ?   O . n 
D 1 78  GLY 78  78  ?   ?   ?   O . n 
D 1 79  GLY 79  79  ?   ?   ?   O . n 
D 1 80  GLY 80  80  ?   ?   ?   O . n 
D 1 81  SER 81  81  ?   ?   ?   O . n 
D 1 82  GLY 82  82  ?   ?   ?   O . n 
D 1 83  GLY 83  83  ?   ?   ?   O . n 
D 1 84  GLY 84  84  ?   ?   ?   O . n 
D 1 85  GLY 85  85  ?   ?   ?   O . n 
D 1 86  SER 86  86  ?   ?   ?   O . n 
D 1 87  MET 87  87  ?   ?   ?   O . n 
D 1 88  ASN 88  88  ?   ?   ?   O . n 
D 1 89  VAL 89  89  ?   ?   ?   O . n 
D 1 90  GLY 90  90  ?   ?   ?   O . n 
D 1 91  ASP 91  91  ?   ?   ?   O . n 
D 1 92  ASN 92  92  ?   ?   ?   O . n 
D 1 93  SER 93  93  ?   ?   ?   O . n 
D 1 94  ASN 94  94  94  ASN ASN O . n 
D 1 95  PHE 95  95  95  PHE PHE O . n 
D 1 96  PHE 96  96  96  PHE PHE O . n 
D 1 97  VAL 97  97  97  VAL VAL O . n 
D 1 98  ILE 98  98  98  ILE ILE O . n 
D 1 99  LYS 99  99  99  LYS LYS O . n 
D 1 100 ALA 100 100 100 ALA ALA O . n 
D 1 101 LYS 101 101 101 LYS LYS O . n 
D 1 102 GLU 102 102 102 GLU GLU O . n 
D 1 103 ASN 103 103 103 ASN ASN O . n 
D 1 104 GLY 104 104 104 GLY GLY O . n 
D 1 105 VAL 105 105 105 VAL VAL O . n 
D 1 106 ASN 106 106 106 ASN ASN O . n 
D 1 107 VAL 107 107 107 VAL VAL O . n 
D 1 108 PHE 108 108 108 PHE PHE O . n 
D 1 109 GLY 109 109 109 GLY GLY O . n 
D 1 110 MET 110 110 110 MET MET O . n 
D 1 111 THR 111 111 111 THR THR O . n 
D 1 112 ARG 112 112 112 ARG ARG O . n 
D 1 113 GLY 113 113 113 GLY GLY O . n 
D 1 114 THR 114 114 114 THR THR O . n 
D 1 115 ASP 115 115 115 ASP ASP O . n 
D 1 116 THR 116 116 116 THR THR O . n 
D 1 117 ARG 117 117 117 ARG ARG O . n 
D 1 118 PHE 118 118 118 PHE PHE O . n 
D 1 119 HIS 119 119 119 HIS HIS O . n 
D 1 120 HIS 120 120 120 HIS HIS O . n 
D 1 121 SER 121 121 121 SER SER O . n 
D 1 122 GLU 122 122 122 GLU GLU O . n 
D 1 123 LYS 123 123 123 LYS LYS O . n 
D 1 124 LEU 124 124 124 LEU LEU O . n 
D 1 125 ASP 125 125 125 ASP ASP O . n 
D 1 126 LYS 126 126 126 LYS LYS O . n 
D 1 127 GLY 127 127 127 GLY GLY O . n 
D 1 128 GLU 128 128 128 GLU GLU O . n 
D 1 129 VAL 129 129 129 VAL VAL O . n 
D 1 130 MET 130 130 130 MET MET O . n 
D 1 131 ILE 131 131 131 ILE ILE O . n 
D 1 132 ALA 132 132 132 ALA ALA O . n 
D 1 133 GLN 133 133 133 GLN GLN O . n 
D 1 134 PHE 134 134 134 PHE PHE O . n 
D 1 135 ALA 135 135 135 ALA ALA O . n 
D 1 136 GLU 136 136 136 GLU GLU O . n 
D 1 137 HIS 137 137 137 HIS HIS O . n 
D 1 138 ALA 138 138 138 ALA ALA O . n 
D 1 139 SER 139 139 139 SER SER O . n 
D 1 140 ALA 140 140 140 ALA ALA O . n 
D 1 141 VAL 141 141 141 VAL VAL O . n 
D 1 142 LYS 142 142 142 LYS LYS O . n 
D 1 143 ILE 143 143 143 ILE ILE O . n 
D 1 144 ARG 144 144 144 ARG ARG O . n 
D 1 145 GLY 145 145 145 GLY GLY O . n 
D 1 146 LYS 146 146 146 LYS LYS O . n 
D 1 147 ALA 147 147 147 ALA ALA O . n 
D 1 148 ILE 148 148 148 ILE ILE O . n 
D 1 149 ILE 149 149 149 ILE ILE O . n 
D 1 150 GLN 150 150 150 GLN GLN O . n 
D 1 151 THR 151 151 151 THR THR O . n 
D 1 152 SER 152 152 152 SER SER O . n 
D 1 153 TYR 153 153 153 TYR TYR O . n 
D 1 154 GLY 154 154 154 GLY GLY O . n 
D 1 155 THR 155 155 155 THR THR O . n 
D 1 156 LEU 156 156 156 LEU LEU O . n 
D 1 157 ASP 157 157 157 ASP ASP O . n 
D 1 158 THR 158 158 158 THR THR O . n 
D 1 159 GLU 159 159 159 GLU GLU O . n 
D 1 160 LYS 160 160 ?   ?   ?   O . n 
D 1 161 ASP 161 161 ?   ?   ?   O . n 
D 1 162 GLU 162 162 ?   ?   ?   O . n 
D 1 163 GLU 163 163 ?   ?   ?   O . n 
D 1 164 ASN 164 164 ?   ?   ?   O . n 
D 1 165 LEU 165 165 ?   ?   ?   O . n 
D 1 166 TYR 166 166 ?   ?   ?   O . n 
D 1 167 PHE 167 167 ?   ?   ?   O . n 
D 1 168 GLN 168 168 ?   ?   ?   O . n 
E 1 1   MET 1   1   ?   ?   ?   B . n 
E 1 2   ASN 2   2   ?   ?   ?   B . n 
E 1 3   VAL 3   3   ?   ?   ?   B . n 
E 1 4   GLY 4   4   ?   ?   ?   B . n 
E 1 5   ASP 5   5   ?   ?   ?   B . n 
E 1 6   ASN 6   6   ?   ?   ?   B . n 
E 1 7   SER 7   7   ?   ?   ?   B . n 
E 1 8   ASN 8   8   8   ASN ASN B . n 
E 1 9   PHE 9   9   9   PHE PHE B . n 
E 1 10  PHE 10  10  10  PHE PHE B . n 
E 1 11  VAL 11  11  11  VAL VAL B . n 
E 1 12  ILE 12  12  12  ILE ILE B . n 
E 1 13  LYS 13  13  13  LYS LYS B . n 
E 1 14  ALA 14  14  14  ALA ALA B . n 
E 1 15  LYS 15  15  15  LYS LYS B . n 
E 1 16  GLU 16  16  16  GLU GLU B . n 
E 1 17  ASN 17  17  17  ASN ASN B . n 
E 1 18  GLY 18  18  18  GLY GLY B . n 
E 1 19  VAL 19  19  19  VAL VAL B . n 
E 1 20  ASN 20  20  20  ASN ASN B . n 
E 1 21  VAL 21  21  21  VAL VAL B . n 
E 1 22  PHE 22  22  22  PHE PHE B . n 
E 1 23  GLY 23  23  23  GLY GLY B . n 
E 1 24  MET 24  24  24  MET MET B . n 
E 1 25  THR 25  25  25  THR THR B . n 
E 1 26  ARG 26  26  26  ARG ARG B . n 
E 1 27  GLY 27  27  27  GLY GLY B . n 
E 1 28  THR 28  28  28  THR THR B . n 
E 1 29  ASP 29  29  29  ASP ASP B . n 
E 1 30  THR 30  30  30  THR THR B . n 
E 1 31  ARG 31  31  31  ARG ARG B . n 
E 1 32  PHE 32  32  32  PHE PHE B . n 
E 1 33  HIS 33  33  33  HIS HIS B . n 
E 1 34  HIS 34  34  34  HIS HIS B . n 
E 1 35  SER 35  35  35  SER SER B . n 
E 1 36  GLU 36  36  36  GLU GLU B . n 
E 1 37  LYS 37  37  37  LYS LYS B . n 
E 1 38  LEU 38  38  38  LEU LEU B . n 
E 1 39  ASP 39  39  39  ASP ASP B . n 
E 1 40  LYS 40  40  40  LYS LYS B . n 
E 1 41  GLY 41  41  41  GLY GLY B . n 
E 1 42  GLU 42  42  42  GLU GLU B . n 
E 1 43  VAL 43  43  43  VAL VAL B . n 
E 1 44  MET 44  44  44  MET MET B . n 
E 1 45  ILE 45  45  45  ILE ILE B . n 
E 1 46  ALA 46  46  46  ALA ALA B . n 
E 1 47  GLN 47  47  47  GLN GLN B . n 
E 1 48  PHE 48  48  48  PHE PHE B . n 
E 1 49  THR 49  49  49  THR THR B . n 
E 1 50  GLU 50  50  50  GLU GLU B . n 
E 1 51  HIS 51  51  51  HIS HIS B . n 
E 1 52  THR 52  52  52  THR THR B . n 
E 1 53  SER 53  53  53  SER SER B . n 
E 1 54  ALA 54  54  54  ALA ALA B . n 
E 1 55  VAL 55  55  55  VAL VAL B . n 
E 1 56  LYS 56  56  56  LYS LYS B . n 
E 1 57  ILE 57  57  57  ILE ILE B . n 
E 1 58  ARG 58  58  58  ARG ARG B . n 
E 1 59  GLY 59  59  59  GLY GLY B . n 
E 1 60  LYS 60  60  60  LYS LYS B . n 
E 1 61  ALA 61  61  61  ALA ALA B . n 
E 1 62  ILE 62  62  62  ILE ILE B . n 
E 1 63  ILE 63  63  63  ILE ILE B . n 
E 1 64  GLN 64  64  64  GLN GLN B . n 
E 1 65  THR 65  65  65  THR THR B . n 
E 1 66  SER 66  66  66  SER SER B . n 
E 1 67  TYR 67  67  67  TYR TYR B . n 
E 1 68  GLY 68  68  68  GLY GLY B . n 
E 1 69  THR 69  69  69  THR THR B . n 
E 1 70  LEU 70  70  70  LEU LEU B . n 
E 1 71  ASP 71  71  71  ASP ASP B . n 
E 1 72  THR 72  72  72  THR THR B . n 
E 1 73  GLU 73  73  73  GLU GLU B . n 
E 1 74  LYS 74  74  74  LYS LYS B . n 
E 1 75  ASP 75  75  75  ASP ASP B . n 
E 1 76  GLU 76  76  ?   ?   ?   B . n 
E 1 77  GLY 77  77  ?   ?   ?   B . n 
E 1 78  GLY 78  78  ?   ?   ?   B . n 
E 1 79  GLY 79  79  ?   ?   ?   B . n 
E 1 80  GLY 80  80  ?   ?   ?   B . n 
E 1 81  SER 81  81  ?   ?   ?   B . n 
E 1 82  GLY 82  82  ?   ?   ?   B . n 
E 1 83  GLY 83  83  ?   ?   ?   B . n 
E 1 84  GLY 84  84  ?   ?   ?   B . n 
E 1 85  GLY 85  85  ?   ?   ?   B . n 
E 1 86  SER 86  86  ?   ?   ?   B . n 
E 1 87  MET 87  87  ?   ?   ?   B . n 
E 1 88  ASN 88  88  ?   ?   ?   B . n 
E 1 89  VAL 89  89  ?   ?   ?   B . n 
E 1 90  GLY 90  90  ?   ?   ?   B . n 
E 1 91  ASP 91  91  ?   ?   ?   B . n 
E 1 92  ASN 92  92  ?   ?   ?   B . n 
E 1 93  SER 93  93  ?   ?   ?   B . n 
E 1 94  ASN 94  94  94  ASN ASN B . n 
E 1 95  PHE 95  95  95  PHE PHE B . n 
E 1 96  PHE 96  96  96  PHE PHE B . n 
E 1 97  VAL 97  97  97  VAL VAL B . n 
E 1 98  ILE 98  98  98  ILE ILE B . n 
E 1 99  LYS 99  99  99  LYS LYS B . n 
E 1 100 ALA 100 100 100 ALA ALA B . n 
E 1 101 LYS 101 101 101 LYS LYS B . n 
E 1 102 GLU 102 102 102 GLU GLU B . n 
E 1 103 ASN 103 103 103 ASN ASN B . n 
E 1 104 GLY 104 104 104 GLY GLY B . n 
E 1 105 VAL 105 105 105 VAL VAL B . n 
E 1 106 ASN 106 106 106 ASN ASN B . n 
E 1 107 VAL 107 107 107 VAL VAL B . n 
E 1 108 PHE 108 108 108 PHE PHE B . n 
E 1 109 GLY 109 109 109 GLY GLY B . n 
E 1 110 MET 110 110 110 MET MET B . n 
E 1 111 THR 111 111 111 THR THR B . n 
E 1 112 ARG 112 112 112 ARG ARG B . n 
E 1 113 GLY 113 113 113 GLY GLY B . n 
E 1 114 THR 114 114 114 THR THR B . n 
E 1 115 ASP 115 115 115 ASP ASP B . n 
E 1 116 THR 116 116 116 THR THR B . n 
E 1 117 ARG 117 117 117 ARG ARG B . n 
E 1 118 PHE 118 118 118 PHE PHE B . n 
E 1 119 HIS 119 119 119 HIS HIS B . n 
E 1 120 HIS 120 120 120 HIS HIS B . n 
E 1 121 SER 121 121 121 SER SER B . n 
E 1 122 GLU 122 122 122 GLU GLU B . n 
E 1 123 LYS 123 123 123 LYS LYS B . n 
E 1 124 LEU 124 124 124 LEU LEU B . n 
E 1 125 ASP 125 125 125 ASP ASP B . n 
E 1 126 LYS 126 126 126 LYS LYS B . n 
E 1 127 GLY 127 127 127 GLY GLY B . n 
E 1 128 GLU 128 128 128 GLU GLU B . n 
E 1 129 VAL 129 129 129 VAL VAL B . n 
E 1 130 MET 130 130 130 MET MET B . n 
E 1 131 ILE 131 131 131 ILE ILE B . n 
E 1 132 ALA 132 132 132 ALA ALA B . n 
E 1 133 GLN 133 133 133 GLN GLN B . n 
E 1 134 PHE 134 134 134 PHE PHE B . n 
E 1 135 ALA 135 135 135 ALA ALA B . n 
E 1 136 GLU 136 136 136 GLU GLU B . n 
E 1 137 HIS 137 137 137 HIS HIS B . n 
E 1 138 ALA 138 138 138 ALA ALA B . n 
E 1 139 SER 139 139 139 SER SER B . n 
E 1 140 ALA 140 140 140 ALA ALA B . n 
E 1 141 VAL 141 141 141 VAL VAL B . n 
E 1 142 LYS 142 142 142 LYS LYS B . n 
E 1 143 ILE 143 143 143 ILE ILE B . n 
E 1 144 ARG 144 144 144 ARG ARG B . n 
E 1 145 GLY 145 145 145 GLY GLY B . n 
E 1 146 LYS 146 146 146 LYS LYS B . n 
E 1 147 ALA 147 147 147 ALA ALA B . n 
E 1 148 ILE 148 148 148 ILE ILE B . n 
E 1 149 ILE 149 149 149 ILE ILE B . n 
E 1 150 GLN 150 150 150 GLN GLN B . n 
E 1 151 THR 151 151 151 THR THR B . n 
E 1 152 SER 152 152 152 SER SER B . n 
E 1 153 TYR 153 153 153 TYR TYR B . n 
E 1 154 GLY 154 154 154 GLY GLY B . n 
E 1 155 THR 155 155 155 THR THR B . n 
E 1 156 LEU 156 156 156 LEU LEU B . n 
E 1 157 ASP 157 157 157 ASP ASP B . n 
E 1 158 THR 158 158 158 THR THR B . n 
E 1 159 GLU 159 159 159 GLU GLU B . n 
E 1 160 LYS 160 160 ?   ?   ?   B . n 
E 1 161 ASP 161 161 ?   ?   ?   B . n 
E 1 162 GLU 162 162 ?   ?   ?   B . n 
E 1 163 GLU 163 163 ?   ?   ?   B . n 
E 1 164 ASN 164 164 ?   ?   ?   B . n 
E 1 165 LEU 165 165 ?   ?   ?   B . n 
E 1 166 TYR 166 166 ?   ?   ?   B . n 
E 1 167 PHE 167 167 ?   ?   ?   B . n 
E 1 168 GLN 168 168 ?   ?   ?   B . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ASN 2   2   ?   ?   ?   F . n 
F 1 3   VAL 3   3   ?   ?   ?   F . n 
F 1 4   GLY 4   4   ?   ?   ?   F . n 
F 1 5   ASP 5   5   ?   ?   ?   F . n 
F 1 6   ASN 6   6   ?   ?   ?   F . n 
F 1 7   SER 7   7   ?   ?   ?   F . n 
F 1 8   ASN 8   8   8   ASN ASN F . n 
F 1 9   PHE 9   9   9   PHE PHE F . n 
F 1 10  PHE 10  10  10  PHE PHE F . n 
F 1 11  VAL 11  11  11  VAL VAL F . n 
F 1 12  ILE 12  12  12  ILE ILE F . n 
F 1 13  LYS 13  13  13  LYS LYS F . n 
F 1 14  ALA 14  14  14  ALA ALA F . n 
F 1 15  LYS 15  15  15  LYS LYS F . n 
F 1 16  GLU 16  16  16  GLU GLU F . n 
F 1 17  ASN 17  17  17  ASN ASN F . n 
F 1 18  GLY 18  18  18  GLY GLY F . n 
F 1 19  VAL 19  19  19  VAL VAL F . n 
F 1 20  ASN 20  20  20  ASN ASN F . n 
F 1 21  VAL 21  21  21  VAL VAL F . n 
F 1 22  PHE 22  22  22  PHE PHE F . n 
F 1 23  GLY 23  23  23  GLY GLY F . n 
F 1 24  MET 24  24  24  MET MET F . n 
F 1 25  THR 25  25  25  THR THR F . n 
F 1 26  ARG 26  26  26  ARG ARG F . n 
F 1 27  GLY 27  27  27  GLY GLY F . n 
F 1 28  THR 28  28  28  THR THR F . n 
F 1 29  ASP 29  29  29  ASP ASP F . n 
F 1 30  THR 30  30  30  THR THR F . n 
F 1 31  ARG 31  31  31  ARG ARG F . n 
F 1 32  PHE 32  32  32  PHE PHE F . n 
F 1 33  HIS 33  33  33  HIS HIS F . n 
F 1 34  HIS 34  34  34  HIS HIS F . n 
F 1 35  SER 35  35  35  SER SER F . n 
F 1 36  GLU 36  36  36  GLU GLU F . n 
F 1 37  LYS 37  37  37  LYS LYS F . n 
F 1 38  LEU 38  38  38  LEU LEU F . n 
F 1 39  ASP 39  39  39  ASP ASP F . n 
F 1 40  LYS 40  40  40  LYS LYS F . n 
F 1 41  GLY 41  41  41  GLY GLY F . n 
F 1 42  GLU 42  42  42  GLU GLU F . n 
F 1 43  VAL 43  43  43  VAL VAL F . n 
F 1 44  MET 44  44  44  MET MET F . n 
F 1 45  ILE 45  45  45  ILE ILE F . n 
F 1 46  ALA 46  46  46  ALA ALA F . n 
F 1 47  GLN 47  47  47  GLN GLN F . n 
F 1 48  PHE 48  48  48  PHE PHE F . n 
F 1 49  THR 49  49  49  THR THR F . n 
F 1 50  GLU 50  50  50  GLU GLU F . n 
F 1 51  HIS 51  51  51  HIS HIS F . n 
F 1 52  THR 52  52  52  THR THR F . n 
F 1 53  SER 53  53  53  SER SER F . n 
F 1 54  ALA 54  54  54  ALA ALA F . n 
F 1 55  VAL 55  55  55  VAL VAL F . n 
F 1 56  LYS 56  56  56  LYS LYS F . n 
F 1 57  ILE 57  57  57  ILE ILE F . n 
F 1 58  ARG 58  58  58  ARG ARG F . n 
F 1 59  GLY 59  59  59  GLY GLY F . n 
F 1 60  LYS 60  60  60  LYS LYS F . n 
F 1 61  ALA 61  61  61  ALA ALA F . n 
F 1 62  ILE 62  62  62  ILE ILE F . n 
F 1 63  ILE 63  63  63  ILE ILE F . n 
F 1 64  GLN 64  64  64  GLN GLN F . n 
F 1 65  THR 65  65  65  THR THR F . n 
F 1 66  SER 66  66  66  SER SER F . n 
F 1 67  TYR 67  67  67  TYR TYR F . n 
F 1 68  GLY 68  68  68  GLY GLY F . n 
F 1 69  THR 69  69  69  THR THR F . n 
F 1 70  LEU 70  70  70  LEU LEU F . n 
F 1 71  ASP 71  71  71  ASP ASP F . n 
F 1 72  THR 72  72  72  THR THR F . n 
F 1 73  GLU 73  73  73  GLU GLU F . n 
F 1 74  LYS 74  74  74  LYS LYS F . n 
F 1 75  ASP 75  75  75  ASP ASP F . n 
F 1 76  GLU 76  76  ?   ?   ?   F . n 
F 1 77  GLY 77  77  ?   ?   ?   F . n 
F 1 78  GLY 78  78  ?   ?   ?   F . n 
F 1 79  GLY 79  79  ?   ?   ?   F . n 
F 1 80  GLY 80  80  ?   ?   ?   F . n 
F 1 81  SER 81  81  ?   ?   ?   F . n 
F 1 82  GLY 82  82  ?   ?   ?   F . n 
F 1 83  GLY 83  83  ?   ?   ?   F . n 
F 1 84  GLY 84  84  ?   ?   ?   F . n 
F 1 85  GLY 85  85  ?   ?   ?   F . n 
F 1 86  SER 86  86  ?   ?   ?   F . n 
F 1 87  MET 87  87  ?   ?   ?   F . n 
F 1 88  ASN 88  88  ?   ?   ?   F . n 
F 1 89  VAL 89  89  ?   ?   ?   F . n 
F 1 90  GLY 90  90  ?   ?   ?   F . n 
F 1 91  ASP 91  91  ?   ?   ?   F . n 
F 1 92  ASN 92  92  ?   ?   ?   F . n 
F 1 93  SER 93  93  ?   ?   ?   F . n 
F 1 94  ASN 94  94  94  ASN ASN F . n 
F 1 95  PHE 95  95  95  PHE PHE F . n 
F 1 96  PHE 96  96  96  PHE PHE F . n 
F 1 97  VAL 97  97  97  VAL VAL F . n 
F 1 98  ILE 98  98  98  ILE ILE F . n 
F 1 99  LYS 99  99  99  LYS LYS F . n 
F 1 100 ALA 100 100 100 ALA ALA F . n 
F 1 101 LYS 101 101 101 LYS LYS F . n 
F 1 102 GLU 102 102 102 GLU GLU F . n 
F 1 103 ASN 103 103 103 ASN ASN F . n 
F 1 104 GLY 104 104 104 GLY GLY F . n 
F 1 105 VAL 105 105 105 VAL VAL F . n 
F 1 106 ASN 106 106 106 ASN ASN F . n 
F 1 107 VAL 107 107 107 VAL VAL F . n 
F 1 108 PHE 108 108 108 PHE PHE F . n 
F 1 109 GLY 109 109 109 GLY GLY F . n 
F 1 110 MET 110 110 110 MET MET F . n 
F 1 111 THR 111 111 111 THR THR F . n 
F 1 112 ARG 112 112 112 ARG ARG F . n 
F 1 113 GLY 113 113 113 GLY GLY F . n 
F 1 114 THR 114 114 114 THR THR F . n 
F 1 115 ASP 115 115 115 ASP ASP F . n 
F 1 116 THR 116 116 116 THR THR F . n 
F 1 117 ARG 117 117 117 ARG ARG F . n 
F 1 118 PHE 118 118 118 PHE PHE F . n 
F 1 119 HIS 119 119 119 HIS HIS F . n 
F 1 120 HIS 120 120 120 HIS HIS F . n 
F 1 121 SER 121 121 121 SER SER F . n 
F 1 122 GLU 122 122 122 GLU GLU F . n 
F 1 123 LYS 123 123 123 LYS LYS F . n 
F 1 124 LEU 124 124 124 LEU LEU F . n 
F 1 125 ASP 125 125 125 ASP ASP F . n 
F 1 126 LYS 126 126 126 LYS LYS F . n 
F 1 127 GLY 127 127 127 GLY GLY F . n 
F 1 128 GLU 128 128 128 GLU GLU F . n 
F 1 129 VAL 129 129 129 VAL VAL F . n 
F 1 130 MET 130 130 130 MET MET F . n 
F 1 131 ILE 131 131 131 ILE ILE F . n 
F 1 132 ALA 132 132 132 ALA ALA F . n 
F 1 133 GLN 133 133 133 GLN GLN F . n 
F 1 134 PHE 134 134 134 PHE PHE F . n 
F 1 135 ALA 135 135 135 ALA ALA F . n 
F 1 136 GLU 136 136 136 GLU GLU F . n 
F 1 137 HIS 137 137 137 HIS HIS F . n 
F 1 138 ALA 138 138 138 ALA ALA F . n 
F 1 139 SER 139 139 139 SER SER F . n 
F 1 140 ALA 140 140 140 ALA ALA F . n 
F 1 141 VAL 141 141 141 VAL VAL F . n 
F 1 142 LYS 142 142 142 LYS LYS F . n 
F 1 143 ILE 143 143 143 ILE ILE F . n 
F 1 144 ARG 144 144 144 ARG ARG F . n 
F 1 145 GLY 145 145 145 GLY GLY F . n 
F 1 146 LYS 146 146 146 LYS LYS F . n 
F 1 147 ALA 147 147 147 ALA ALA F . n 
F 1 148 ILE 148 148 148 ILE ILE F . n 
F 1 149 ILE 149 149 149 ILE ILE F . n 
F 1 150 GLN 150 150 150 GLN GLN F . n 
F 1 151 THR 151 151 151 THR THR F . n 
F 1 152 SER 152 152 152 SER SER F . n 
F 1 153 TYR 153 153 153 TYR TYR F . n 
F 1 154 GLY 154 154 154 GLY GLY F . n 
F 1 155 THR 155 155 155 THR THR F . n 
F 1 156 LEU 156 156 156 LEU LEU F . n 
F 1 157 ASP 157 157 157 ASP ASP F . n 
F 1 158 THR 158 158 158 THR THR F . n 
F 1 159 GLU 159 159 159 GLU GLU F . n 
F 1 160 LYS 160 160 ?   ?   ?   F . n 
F 1 161 ASP 161 161 ?   ?   ?   F . n 
F 1 162 GLU 162 162 ?   ?   ?   F . n 
F 1 163 GLU 163 163 ?   ?   ?   F . n 
F 1 164 ASN 164 164 ?   ?   ?   F . n 
F 1 165 LEU 165 165 ?   ?   ?   F . n 
F 1 166 TYR 166 166 ?   ?   ?   F . n 
F 1 167 PHE 167 167 ?   ?   ?   F . n 
F 1 168 GLN 168 168 ?   ?   ?   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        TRP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   TRP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 TRP 1 201 1 TRP UNL A . 
H 2 TRP 1 201 1 TRP UNL I . 
I 2 TRP 1 201 1 TRP UNL L . 
J 2 TRP 1 201 1 TRP UNL O . 
K 2 TRP 1 201 1 TRP UNL B . 
L 2 TRP 1 201 1 TRP UNL F . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BE8 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9BE8 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 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                   9BE8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9BE8 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.001 ? 6504 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.335 ? 8700 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.573 ? 840  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046 ? 966  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.001 ? 1104 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BE8 
_struct.title                        
'Alkalihalobacillus halodurans (Aha) trp RNA binding attenuation protein (TRAP) mutant T49A/T52A dTRAP with Trp' 
_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        9BE8 
_struct_keywords.text            'Hexamer of T49A/T52A dTRAP with Trp, RNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'RNA BINDING PROTEIN' 
# 
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 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MTRB_HALH5 
_struct_ref.pdbx_db_accession          Q9KCC6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   MNVGDNSNFFVIKAKENGVNVFGMTRGTDTRFHHSEKLDKGEVMIAQFTEHTSAVKIRGKAIIQTSYGTLDTEKDE 
_struct_ref.pdbx_align_begin           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 9BE8 A 1  ? 76  ? Q9KCC6 1 ? 76 ? 1  76  
2  1 9BE8 A 87 ? 162 ? Q9KCC6 1 ? 76 ? 87 162 
3  1 9BE8 I 1  ? 76  ? Q9KCC6 1 ? 76 ? 1  76  
4  1 9BE8 I 87 ? 162 ? Q9KCC6 1 ? 76 ? 87 162 
5  1 9BE8 L 1  ? 76  ? Q9KCC6 1 ? 76 ? 1  76  
6  1 9BE8 L 87 ? 162 ? Q9KCC6 1 ? 76 ? 87 162 
7  1 9BE8 O 1  ? 76  ? Q9KCC6 1 ? 76 ? 1  76  
8  1 9BE8 O 87 ? 162 ? Q9KCC6 1 ? 76 ? 87 162 
9  1 9BE8 B 1  ? 76  ? Q9KCC6 1 ? 76 ? 1  76  
10 1 9BE8 B 87 ? 162 ? Q9KCC6 1 ? 76 ? 87 162 
11 1 9BE8 F 1  ? 76  ? Q9KCC6 1 ? 76 ? 1  76  
12 1 9BE8 F 87 ? 162 ? Q9KCC6 1 ? 76 ? 87 162 
# 
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  9BE8 GLY A 77  ? UNP Q9KCC6 ?   ?  linker                77  1   
1  9BE8 GLY A 78  ? UNP Q9KCC6 ?   ?  linker                78  2   
1  9BE8 GLY A 79  ? UNP Q9KCC6 ?   ?  linker                79  3   
1  9BE8 GLY A 80  ? UNP Q9KCC6 ?   ?  linker                80  4   
1  9BE8 SER A 81  ? UNP Q9KCC6 ?   ?  linker                81  5   
1  9BE8 GLY A 82  ? UNP Q9KCC6 ?   ?  linker                82  6   
1  9BE8 GLY A 83  ? UNP Q9KCC6 ?   ?  linker                83  7   
1  9BE8 GLY A 84  ? UNP Q9KCC6 ?   ?  linker                84  8   
1  9BE8 GLY A 85  ? UNP Q9KCC6 ?   ?  linker                85  9   
1  9BE8 SER A 86  ? UNP Q9KCC6 ?   ?  linker                86  10  
2  9BE8 ALA A 135 ? UNP Q9KCC6 THR 49 'engineered mutation' 135 11  
2  9BE8 ALA A 138 ? UNP Q9KCC6 THR 52 'engineered mutation' 138 12  
2  9BE8 GLU A 163 ? UNP Q9KCC6 ?   ?  'expression tag'      163 13  
2  9BE8 ASN A 164 ? UNP Q9KCC6 ?   ?  'expression tag'      164 14  
2  9BE8 LEU A 165 ? UNP Q9KCC6 ?   ?  'expression tag'      165 15  
2  9BE8 TYR A 166 ? UNP Q9KCC6 ?   ?  'expression tag'      166 16  
2  9BE8 PHE A 167 ? UNP Q9KCC6 ?   ?  'expression tag'      167 17  
2  9BE8 GLN A 168 ? UNP Q9KCC6 ?   ?  'expression tag'      168 18  
3  9BE8 GLY I 77  ? UNP Q9KCC6 ?   ?  linker                77  19  
3  9BE8 GLY I 78  ? UNP Q9KCC6 ?   ?  linker                78  20  
3  9BE8 GLY I 79  ? UNP Q9KCC6 ?   ?  linker                79  21  
3  9BE8 GLY I 80  ? UNP Q9KCC6 ?   ?  linker                80  22  
3  9BE8 SER I 81  ? UNP Q9KCC6 ?   ?  linker                81  23  
3  9BE8 GLY I 82  ? UNP Q9KCC6 ?   ?  linker                82  24  
3  9BE8 GLY I 83  ? UNP Q9KCC6 ?   ?  linker                83  25  
3  9BE8 GLY I 84  ? UNP Q9KCC6 ?   ?  linker                84  26  
3  9BE8 GLY I 85  ? UNP Q9KCC6 ?   ?  linker                85  27  
3  9BE8 SER I 86  ? UNP Q9KCC6 ?   ?  linker                86  28  
4  9BE8 ALA I 135 ? UNP Q9KCC6 THR 49 'engineered mutation' 135 29  
4  9BE8 ALA I 138 ? UNP Q9KCC6 THR 52 'engineered mutation' 138 30  
4  9BE8 GLU I 163 ? UNP Q9KCC6 ?   ?  'expression tag'      163 31  
4  9BE8 ASN I 164 ? UNP Q9KCC6 ?   ?  'expression tag'      164 32  
4  9BE8 LEU I 165 ? UNP Q9KCC6 ?   ?  'expression tag'      165 33  
4  9BE8 TYR I 166 ? UNP Q9KCC6 ?   ?  'expression tag'      166 34  
4  9BE8 PHE I 167 ? UNP Q9KCC6 ?   ?  'expression tag'      167 35  
4  9BE8 GLN I 168 ? UNP Q9KCC6 ?   ?  'expression tag'      168 36  
5  9BE8 GLY L 77  ? UNP Q9KCC6 ?   ?  linker                77  37  
5  9BE8 GLY L 78  ? UNP Q9KCC6 ?   ?  linker                78  38  
5  9BE8 GLY L 79  ? UNP Q9KCC6 ?   ?  linker                79  39  
5  9BE8 GLY L 80  ? UNP Q9KCC6 ?   ?  linker                80  40  
5  9BE8 SER L 81  ? UNP Q9KCC6 ?   ?  linker                81  41  
5  9BE8 GLY L 82  ? UNP Q9KCC6 ?   ?  linker                82  42  
5  9BE8 GLY L 83  ? UNP Q9KCC6 ?   ?  linker                83  43  
5  9BE8 GLY L 84  ? UNP Q9KCC6 ?   ?  linker                84  44  
5  9BE8 GLY L 85  ? UNP Q9KCC6 ?   ?  linker                85  45  
5  9BE8 SER L 86  ? UNP Q9KCC6 ?   ?  linker                86  46  
6  9BE8 ALA L 135 ? UNP Q9KCC6 THR 49 'engineered mutation' 135 47  
6  9BE8 ALA L 138 ? UNP Q9KCC6 THR 52 'engineered mutation' 138 48  
6  9BE8 GLU L 163 ? UNP Q9KCC6 ?   ?  'expression tag'      163 49  
6  9BE8 ASN L 164 ? UNP Q9KCC6 ?   ?  'expression tag'      164 50  
6  9BE8 LEU L 165 ? UNP Q9KCC6 ?   ?  'expression tag'      165 51  
6  9BE8 TYR L 166 ? UNP Q9KCC6 ?   ?  'expression tag'      166 52  
6  9BE8 PHE L 167 ? UNP Q9KCC6 ?   ?  'expression tag'      167 53  
6  9BE8 GLN L 168 ? UNP Q9KCC6 ?   ?  'expression tag'      168 54  
7  9BE8 GLY O 77  ? UNP Q9KCC6 ?   ?  linker                77  55  
7  9BE8 GLY O 78  ? UNP Q9KCC6 ?   ?  linker                78  56  
7  9BE8 GLY O 79  ? UNP Q9KCC6 ?   ?  linker                79  57  
7  9BE8 GLY O 80  ? UNP Q9KCC6 ?   ?  linker                80  58  
7  9BE8 SER O 81  ? UNP Q9KCC6 ?   ?  linker                81  59  
7  9BE8 GLY O 82  ? UNP Q9KCC6 ?   ?  linker                82  60  
7  9BE8 GLY O 83  ? UNP Q9KCC6 ?   ?  linker                83  61  
7  9BE8 GLY O 84  ? UNP Q9KCC6 ?   ?  linker                84  62  
7  9BE8 GLY O 85  ? UNP Q9KCC6 ?   ?  linker                85  63  
7  9BE8 SER O 86  ? UNP Q9KCC6 ?   ?  linker                86  64  
8  9BE8 ALA O 135 ? UNP Q9KCC6 THR 49 'engineered mutation' 135 65  
8  9BE8 ALA O 138 ? UNP Q9KCC6 THR 52 'engineered mutation' 138 66  
8  9BE8 GLU O 163 ? UNP Q9KCC6 ?   ?  'expression tag'      163 67  
8  9BE8 ASN O 164 ? UNP Q9KCC6 ?   ?  'expression tag'      164 68  
8  9BE8 LEU O 165 ? UNP Q9KCC6 ?   ?  'expression tag'      165 69  
8  9BE8 TYR O 166 ? UNP Q9KCC6 ?   ?  'expression tag'      166 70  
8  9BE8 PHE O 167 ? UNP Q9KCC6 ?   ?  'expression tag'      167 71  
8  9BE8 GLN O 168 ? UNP Q9KCC6 ?   ?  'expression tag'      168 72  
9  9BE8 GLY B 77  ? UNP Q9KCC6 ?   ?  linker                77  73  
9  9BE8 GLY B 78  ? UNP Q9KCC6 ?   ?  linker                78  74  
9  9BE8 GLY B 79  ? UNP Q9KCC6 ?   ?  linker                79  75  
9  9BE8 GLY B 80  ? UNP Q9KCC6 ?   ?  linker                80  76  
9  9BE8 SER B 81  ? UNP Q9KCC6 ?   ?  linker                81  77  
9  9BE8 GLY B 82  ? UNP Q9KCC6 ?   ?  linker                82  78  
9  9BE8 GLY B 83  ? UNP Q9KCC6 ?   ?  linker                83  79  
9  9BE8 GLY B 84  ? UNP Q9KCC6 ?   ?  linker                84  80  
9  9BE8 GLY B 85  ? UNP Q9KCC6 ?   ?  linker                85  81  
9  9BE8 SER B 86  ? UNP Q9KCC6 ?   ?  linker                86  82  
10 9BE8 ALA B 135 ? UNP Q9KCC6 THR 49 'engineered mutation' 135 83  
10 9BE8 ALA B 138 ? UNP Q9KCC6 THR 52 'engineered mutation' 138 84  
10 9BE8 GLU B 163 ? UNP Q9KCC6 ?   ?  'expression tag'      163 85  
10 9BE8 ASN B 164 ? UNP Q9KCC6 ?   ?  'expression tag'      164 86  
10 9BE8 LEU B 165 ? UNP Q9KCC6 ?   ?  'expression tag'      165 87  
10 9BE8 TYR B 166 ? UNP Q9KCC6 ?   ?  'expression tag'      166 88  
10 9BE8 PHE B 167 ? UNP Q9KCC6 ?   ?  'expression tag'      167 89  
10 9BE8 GLN B 168 ? UNP Q9KCC6 ?   ?  'expression tag'      168 90  
11 9BE8 GLY F 77  ? UNP Q9KCC6 ?   ?  linker                77  91  
11 9BE8 GLY F 78  ? UNP Q9KCC6 ?   ?  linker                78  92  
11 9BE8 GLY F 79  ? UNP Q9KCC6 ?   ?  linker                79  93  
11 9BE8 GLY F 80  ? UNP Q9KCC6 ?   ?  linker                80  94  
11 9BE8 SER F 81  ? UNP Q9KCC6 ?   ?  linker                81  95  
11 9BE8 GLY F 82  ? UNP Q9KCC6 ?   ?  linker                82  96  
11 9BE8 GLY F 83  ? UNP Q9KCC6 ?   ?  linker                83  97  
11 9BE8 GLY F 84  ? UNP Q9KCC6 ?   ?  linker                84  98  
11 9BE8 GLY F 85  ? UNP Q9KCC6 ?   ?  linker                85  99  
11 9BE8 SER F 86  ? UNP Q9KCC6 ?   ?  linker                86  100 
12 9BE8 ALA F 135 ? UNP Q9KCC6 THR 49 'engineered mutation' 135 101 
12 9BE8 ALA F 138 ? UNP Q9KCC6 THR 52 'engineered mutation' 138 102 
12 9BE8 GLU F 163 ? UNP Q9KCC6 ?   ?  'expression tag'      163 103 
12 9BE8 ASN F 164 ? UNP Q9KCC6 ?   ?  'expression tag'      164 104 
12 9BE8 LEU F 165 ? UNP Q9KCC6 ?   ?  'expression tag'      165 105 
12 9BE8 TYR F 166 ? UNP Q9KCC6 ?   ?  'expression tag'      166 106 
12 9BE8 PHE F 167 ? UNP Q9KCC6 ?   ?  'expression tag'      167 107 
12 9BE8 GLN F 168 ? UNP Q9KCC6 ?   ?  'expression tag'      168 108 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_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,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 7 ? 
AA4 ? 7 ? 
AA5 ? 7 ? 
AA6 ? 7 ? 
AA7 ? 7 ? 
AA8 ? 7 ? 
AA9 ? 7 ? 
AB1 ? 7 ? 
AB2 ? 7 ? 
AB3 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB3 6 7 ? 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 GLY A 68  ? ASP A 71  ? GLY A 68  ASP A 71  
AA1 2 ALA A 61  ? THR A 65  ? ALA A 61  THR A 65  
AA1 3 PHE A 9   ? ALA A 14  ? PHE A 9   ALA A 14  
AA1 4 VAL A 43  ? GLN A 47  ? VAL A 43  GLN A 47  
AA1 5 ALA C 138 ? ARG C 144 ? ALA L 138 ARG L 144 
AA1 6 VAL C 105 ? THR C 111 ? VAL L 105 THR L 111 
AA1 7 GLU C 122 ? LEU C 124 ? GLU L 122 LEU L 124 
AA2 1 PHE A 32  ? LEU A 38  ? PHE A 32  LEU A 38  
AA2 2 VAL A 19  ? THR A 25  ? VAL A 19  THR A 25  
AA2 3 THR A 52  ? ARG A 58  ? THR A 52  ARG A 58  
AA2 4 VAL A 129 ? GLN A 133 ? VAL A 129 GLN A 133 
AA2 5 PHE A 95  ? ALA A 100 ? PHE A 95  ALA A 100 
AA2 6 ALA A 147 ? GLN A 150 ? ALA A 147 GLN A 150 
AA2 7 THR A 155 ? ASP A 157 ? THR A 155 ASP A 157 
AA3 1 GLU A 122 ? LEU A 124 ? GLU A 122 LEU A 124 
AA3 2 VAL A 105 ? THR A 111 ? VAL A 105 THR A 111 
AA3 3 ALA A 138 ? ARG A 144 ? ALA A 138 ARG A 144 
AA3 4 VAL E 43  ? GLN E 47  ? VAL B 43  GLN B 47  
AA3 5 PHE E 9   ? ALA E 14  ? PHE B 9   ALA B 14  
AA3 6 ALA E 61  ? THR E 65  ? ALA B 61  THR B 65  
AA3 7 GLY E 68  ? ASP E 71  ? GLY B 68  ASP B 71  
AA4 1 GLY B 68  ? ASP B 71  ? GLY I 68  ASP I 71  
AA4 2 ALA B 61  ? THR B 65  ? ALA I 61  THR I 65  
AA4 3 PHE B 9   ? ALA B 14  ? PHE I 9   ALA I 14  
AA4 4 VAL B 43  ? GLN B 47  ? VAL I 43  GLN I 47  
AA4 5 ALA D 138 ? ARG D 144 ? ALA O 138 ARG O 144 
AA4 6 VAL D 105 ? THR D 111 ? VAL O 105 THR O 111 
AA4 7 GLU D 122 ? LEU D 124 ? GLU O 122 LEU O 124 
AA5 1 PHE B 32  ? LEU B 38  ? PHE I 32  LEU I 38  
AA5 2 VAL B 19  ? THR B 25  ? VAL I 19  THR I 25  
AA5 3 THR B 52  ? ARG B 58  ? THR I 52  ARG I 58  
AA5 4 VAL B 129 ? GLN B 133 ? VAL I 129 GLN I 133 
AA5 5 PHE B 95  ? ALA B 100 ? PHE I 95  ALA I 100 
AA5 6 ALA B 147 ? GLN B 150 ? ALA I 147 GLN I 150 
AA5 7 THR B 155 ? ASP B 157 ? THR I 155 ASP I 157 
AA6 1 GLU B 122 ? LEU B 124 ? GLU I 122 LEU I 124 
AA6 2 VAL B 105 ? THR B 111 ? VAL I 105 THR I 111 
AA6 3 ALA B 138 ? ARG B 144 ? ALA I 138 ARG I 144 
AA6 4 VAL C 43  ? GLN C 47  ? VAL L 43  GLN L 47  
AA6 5 PHE C 9   ? ALA C 14  ? PHE L 9   ALA L 14  
AA6 6 ALA C 61  ? THR C 65  ? ALA L 61  THR L 65  
AA6 7 GLY C 68  ? ASP C 71  ? GLY L 68  ASP L 71  
AA7 1 PHE C 32  ? LEU C 38  ? PHE L 32  LEU L 38  
AA7 2 VAL C 19  ? THR C 25  ? VAL L 19  THR L 25  
AA7 3 THR C 52  ? ARG C 58  ? THR L 52  ARG L 58  
AA7 4 VAL C 129 ? GLN C 133 ? VAL L 129 GLN L 133 
AA7 5 PHE C 95  ? ALA C 100 ? PHE L 95  ALA L 100 
AA7 6 ALA C 147 ? GLN C 150 ? ALA L 147 GLN L 150 
AA7 7 THR C 155 ? ASP C 157 ? THR L 155 ASP L 157 
AA8 1 GLY D 68  ? ASP D 71  ? GLY O 68  ASP O 71  
AA8 2 ALA D 61  ? THR D 65  ? ALA O 61  THR O 65  
AA8 3 PHE D 9   ? ALA D 14  ? PHE O 9   ALA O 14  
AA8 4 VAL D 43  ? GLN D 47  ? VAL O 43  GLN O 47  
AA8 5 ALA F 138 ? ARG F 144 ? ALA F 138 ARG F 144 
AA8 6 VAL F 105 ? THR F 111 ? VAL F 105 THR F 111 
AA8 7 GLU F 122 ? LEU F 124 ? GLU F 122 LEU F 124 
AA9 1 PHE D 32  ? LEU D 38  ? PHE O 32  LEU O 38  
AA9 2 VAL D 19  ? THR D 25  ? VAL O 19  THR O 25  
AA9 3 THR D 52  ? ARG D 58  ? THR O 52  ARG O 58  
AA9 4 VAL D 129 ? GLN D 133 ? VAL O 129 GLN O 133 
AA9 5 PHE D 95  ? ALA D 100 ? PHE O 95  ALA O 100 
AA9 6 ALA D 147 ? GLN D 150 ? ALA O 147 GLN O 150 
AA9 7 THR D 155 ? ASP D 157 ? THR O 155 ASP O 157 
AB1 1 PHE E 32  ? LEU E 38  ? PHE B 32  LEU B 38  
AB1 2 VAL E 19  ? THR E 25  ? VAL B 19  THR B 25  
AB1 3 THR E 52  ? ARG E 58  ? THR B 52  ARG B 58  
AB1 4 VAL E 129 ? GLN E 133 ? VAL B 129 GLN B 133 
AB1 5 PHE E 95  ? ALA E 100 ? PHE B 95  ALA B 100 
AB1 6 ALA E 147 ? GLN E 150 ? ALA B 147 GLN B 150 
AB1 7 THR E 155 ? ASP E 157 ? THR B 155 ASP B 157 
AB2 1 GLU E 122 ? LEU E 124 ? GLU B 122 LEU B 124 
AB2 2 VAL E 105 ? THR E 111 ? VAL B 105 THR B 111 
AB2 3 ALA E 138 ? ARG E 144 ? ALA B 138 ARG B 144 
AB2 4 VAL F 43  ? GLN F 47  ? VAL F 43  GLN F 47  
AB2 5 PHE F 9   ? ALA F 14  ? PHE F 9   ALA F 14  
AB2 6 ALA F 61  ? THR F 65  ? ALA F 61  THR F 65  
AB2 7 GLY F 68  ? ASP F 71  ? GLY F 68  ASP F 71  
AB3 1 PHE F 32  ? LEU F 38  ? PHE F 32  LEU F 38  
AB3 2 VAL F 19  ? THR F 25  ? VAL F 19  THR F 25  
AB3 3 THR F 52  ? ARG F 58  ? THR F 52  ARG F 58  
AB3 4 VAL F 129 ? GLN F 133 ? VAL F 129 GLN F 133 
AB3 5 PHE F 95  ? ALA F 100 ? PHE F 95  ALA F 100 
AB3 6 ALA F 147 ? GLN F 150 ? ALA F 147 GLN F 150 
AB3 7 THR F 155 ? ASP F 157 ? THR F 155 ASP F 157 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 70  ? O LEU A 70  N ILE A 63  ? N ILE A 63  
AA1 2 3 O ILE A 62  ? O ILE A 62  N LYS A 13  ? N LYS A 13  
AA1 3 4 N ILE A 12  ? N ILE A 12  O MET A 44  ? O MET A 44  
AA1 4 5 N ILE A 45  ? N ILE A 45  O VAL C 141 ? O VAL L 141 
AA1 5 6 O LYS C 142 ? O LYS L 142 N PHE C 108 ? N PHE L 108 
AA1 6 7 N VAL C 105 ? N VAL L 105 O LEU C 124 ? O LEU L 124 
AA2 1 2 O LEU A 38  ? O LEU A 38  N VAL A 19  ? N VAL A 19  
AA2 2 3 N MET A 24  ? N MET A 24  O ALA A 54  ? O ALA A 54  
AA2 3 4 N ILE A 57  ? N ILE A 57  O VAL A 129 ? O VAL A 129 
AA2 4 5 O MET A 130 ? O MET A 130 N ILE A 98  ? N ILE A 98  
AA2 5 6 N LYS A 99  ? N LYS A 99  O ILE A 148 ? O ILE A 148 
AA2 6 7 N ILE A 149 ? N ILE A 149 O LEU A 156 ? O LEU A 156 
AA3 1 2 O LEU A 124 ? O LEU A 124 N VAL A 105 ? N VAL A 105 
AA3 2 3 N PHE A 108 ? N PHE A 108 O LYS A 142 ? O LYS A 142 
AA3 3 4 N VAL A 141 ? N VAL A 141 O ILE E 45  ? O ILE B 45  
AA3 4 5 O MET E 44  ? O MET B 44  N ILE E 12  ? N ILE B 12  
AA3 5 6 N LYS E 13  ? N LYS B 13  O ILE E 62  ? O ILE B 62  
AA3 6 7 N ILE E 63  ? N ILE B 63  O LEU E 70  ? O LEU B 70  
AA4 1 2 O LEU B 70  ? O LEU I 70  N ILE B 63  ? N ILE I 63  
AA4 2 3 O ILE B 62  ? O ILE I 62  N LYS B 13  ? N LYS I 13  
AA4 3 4 N ILE B 12  ? N ILE I 12  O MET B 44  ? O MET I 44  
AA4 4 5 N ILE B 45  ? N ILE I 45  O VAL D 141 ? O VAL O 141 
AA4 5 6 O LYS D 142 ? O LYS O 142 N PHE D 108 ? N PHE O 108 
AA4 6 7 N VAL D 105 ? N VAL O 105 O LEU D 124 ? O LEU O 124 
AA5 1 2 O LEU B 38  ? O LEU I 38  N VAL B 19  ? N VAL I 19  
AA5 2 3 N MET B 24  ? N MET I 24  O ALA B 54  ? O ALA I 54  
AA5 3 4 N ILE B 57  ? N ILE I 57  O VAL B 129 ? O VAL I 129 
AA5 4 5 O MET B 130 ? O MET I 130 N ILE B 98  ? N ILE I 98  
AA5 5 6 N LYS B 99  ? N LYS I 99  O ILE B 148 ? O ILE I 148 
AA5 6 7 N ILE B 149 ? N ILE I 149 O LEU B 156 ? O LEU I 156 
AA6 1 2 O LEU B 124 ? O LEU I 124 N VAL B 105 ? N VAL I 105 
AA6 2 3 N PHE B 108 ? N PHE I 108 O LYS B 142 ? O LYS I 142 
AA6 3 4 N VAL B 141 ? N VAL I 141 O ILE C 45  ? O ILE L 45  
AA6 4 5 O MET C 44  ? O MET L 44  N ILE C 12  ? N ILE L 12  
AA6 5 6 N LYS C 13  ? N LYS L 13  O ILE C 62  ? O ILE L 62  
AA6 6 7 N ILE C 63  ? N ILE L 63  O LEU C 70  ? O LEU L 70  
AA7 1 2 O LEU C 38  ? O LEU L 38  N VAL C 19  ? N VAL L 19  
AA7 2 3 N MET C 24  ? N MET L 24  O ALA C 54  ? O ALA L 54  
AA7 3 4 N ILE C 57  ? N ILE L 57  O VAL C 129 ? O VAL L 129 
AA7 4 5 O MET C 130 ? O MET L 130 N ILE C 98  ? N ILE L 98  
AA7 5 6 N LYS C 99  ? N LYS L 99  O ILE C 148 ? O ILE L 148 
AA7 6 7 N ILE C 149 ? N ILE L 149 O LEU C 156 ? O LEU L 156 
AA8 1 2 O LEU D 70  ? O LEU O 70  N ILE D 63  ? N ILE O 63  
AA8 2 3 O ILE D 62  ? O ILE O 62  N LYS D 13  ? N LYS O 13  
AA8 3 4 N ILE D 12  ? N ILE O 12  O MET D 44  ? O MET O 44  
AA8 4 5 N ILE D 45  ? N ILE O 45  O VAL F 141 ? O VAL F 141 
AA8 5 6 O LYS F 142 ? O LYS F 142 N PHE F 108 ? N PHE F 108 
AA8 6 7 N VAL F 105 ? N VAL F 105 O LEU F 124 ? O LEU F 124 
AA9 1 2 O LEU D 38  ? O LEU O 38  N VAL D 19  ? N VAL O 19  
AA9 2 3 N MET D 24  ? N MET O 24  O ALA D 54  ? O ALA O 54  
AA9 3 4 N ILE D 57  ? N ILE O 57  O VAL D 129 ? O VAL O 129 
AA9 4 5 O MET D 130 ? O MET O 130 N ILE D 98  ? N ILE O 98  
AA9 5 6 N LYS D 99  ? N LYS O 99  O ILE D 148 ? O ILE O 148 
AA9 6 7 N ILE D 149 ? N ILE O 149 O LEU D 156 ? O LEU O 156 
AB1 1 2 O LEU E 38  ? O LEU B 38  N VAL E 19  ? N VAL B 19  
AB1 2 3 N MET E 24  ? N MET B 24  O ALA E 54  ? O ALA B 54  
AB1 3 4 N ILE E 57  ? N ILE B 57  O VAL E 129 ? O VAL B 129 
AB1 4 5 O MET E 130 ? O MET B 130 N ILE E 98  ? N ILE B 98  
AB1 5 6 N LYS E 99  ? N LYS B 99  O ILE E 148 ? O ILE B 148 
AB1 6 7 N ILE E 149 ? N ILE B 149 O LEU E 156 ? O LEU B 156 
AB2 1 2 O LEU E 124 ? O LEU B 124 N VAL E 105 ? N VAL B 105 
AB2 2 3 N PHE E 108 ? N PHE B 108 O LYS E 142 ? O LYS B 142 
AB2 3 4 N VAL E 141 ? N VAL B 141 O ILE F 45  ? O ILE F 45  
AB2 4 5 O MET F 44  ? O MET F 44  N ILE F 12  ? N ILE F 12  
AB2 5 6 N LYS F 13  ? N LYS F 13  O ILE F 62  ? O ILE F 62  
AB2 6 7 N ILE F 63  ? N ILE F 63  O LEU F 70  ? O LEU F 70  
AB3 1 2 O LEU F 38  ? O LEU F 38  N VAL F 19  ? N VAL F 19  
AB3 2 3 N MET F 24  ? N MET F 24  O ALA F 54  ? O ALA F 54  
AB3 3 4 N ILE F 57  ? N ILE F 57  O VAL F 129 ? O VAL F 129 
AB3 4 5 O MET F 130 ? O MET F 130 N ILE F 98  ? N ILE F 98  
AB3 5 6 N LYS F 99  ? N LYS F 99  O ILE F 148 ? O ILE F 148 
AB3 6 7 N ILE F 149 ? N ILE F 149 O LEU F 156 ? O LEU F 156 
# 
_pdbx_entry_details.entry_id                   9BE8 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OH A TYR 153 ? ? O  B PHE 9   ? ? 2.11 
2 1 O  O PHE 9   ? ? OH F TYR 153 ? ? 2.12 
3 1 O  I PHE 9   ? ? OH O TYR 153 ? ? 2.13 
4 1 OH I TYR 153 ? ? O  L PHE 9   ? ? 2.19 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BE8 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9BE8 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.14 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               48696 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '20 mM HEPES, 200 mM NaCl, pH 8' 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Hexamer dTRAP T49A/T52A protein complex with Trp' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BE8 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          '20 mA, 30 sec hold, 1 min glow discharge using a PELCO easiGlow Discharge System' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BE8 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
;lotted with a blot force of 1 for 4
seconds at 277.15K and 100% relative humidity before being plunged frozen into liquid ethane
;
# 
_em_experiment.entry_id                9BE8 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 MET 1   ? A MET 1   
2   1 Y 1 A ASN 2   ? A ASN 2   
3   1 Y 1 A VAL 3   ? A VAL 3   
4   1 Y 1 A GLY 4   ? A GLY 4   
5   1 Y 1 A ASP 5   ? A ASP 5   
6   1 Y 1 A ASN 6   ? A ASN 6   
7   1 Y 1 A SER 7   ? A SER 7   
8   1 Y 1 A GLU 76  ? A GLU 76  
9   1 Y 1 A GLY 77  ? A GLY 77  
10  1 Y 1 A GLY 78  ? A GLY 78  
11  1 Y 1 A GLY 79  ? A GLY 79  
12  1 Y 1 A GLY 80  ? A GLY 80  
13  1 Y 1 A SER 81  ? A SER 81  
14  1 Y 1 A GLY 82  ? A GLY 82  
15  1 Y 1 A GLY 83  ? A GLY 83  
16  1 Y 1 A GLY 84  ? A GLY 84  
17  1 Y 1 A GLY 85  ? A GLY 85  
18  1 Y 1 A SER 86  ? A SER 86  
19  1 Y 1 A MET 87  ? A MET 87  
20  1 Y 1 A ASN 88  ? A ASN 88  
21  1 Y 1 A VAL 89  ? A VAL 89  
22  1 Y 1 A GLY 90  ? A GLY 90  
23  1 Y 1 A ASP 91  ? A ASP 91  
24  1 Y 1 A ASN 92  ? A ASN 92  
25  1 Y 1 A SER 93  ? A SER 93  
26  1 Y 1 A LYS 160 ? A LYS 160 
27  1 Y 1 A ASP 161 ? A ASP 161 
28  1 Y 1 A GLU 162 ? A GLU 162 
29  1 Y 1 A GLU 163 ? A GLU 163 
30  1 Y 1 A ASN 164 ? A ASN 164 
31  1 Y 1 A LEU 165 ? A LEU 165 
32  1 Y 1 A TYR 166 ? A TYR 166 
33  1 Y 1 A PHE 167 ? A PHE 167 
34  1 Y 1 A GLN 168 ? A GLN 168 
35  1 Y 1 I MET 1   ? B MET 1   
36  1 Y 1 I ASN 2   ? B ASN 2   
37  1 Y 1 I VAL 3   ? B VAL 3   
38  1 Y 1 I GLY 4   ? B GLY 4   
39  1 Y 1 I ASP 5   ? B ASP 5   
40  1 Y 1 I ASN 6   ? B ASN 6   
41  1 Y 1 I SER 7   ? B SER 7   
42  1 Y 1 I GLU 76  ? B GLU 76  
43  1 Y 1 I GLY 77  ? B GLY 77  
44  1 Y 1 I GLY 78  ? B GLY 78  
45  1 Y 1 I GLY 79  ? B GLY 79  
46  1 Y 1 I GLY 80  ? B GLY 80  
47  1 Y 1 I SER 81  ? B SER 81  
48  1 Y 1 I GLY 82  ? B GLY 82  
49  1 Y 1 I GLY 83  ? B GLY 83  
50  1 Y 1 I GLY 84  ? B GLY 84  
51  1 Y 1 I GLY 85  ? B GLY 85  
52  1 Y 1 I SER 86  ? B SER 86  
53  1 Y 1 I MET 87  ? B MET 87  
54  1 Y 1 I ASN 88  ? B ASN 88  
55  1 Y 1 I VAL 89  ? B VAL 89  
56  1 Y 1 I GLY 90  ? B GLY 90  
57  1 Y 1 I ASP 91  ? B ASP 91  
58  1 Y 1 I ASN 92  ? B ASN 92  
59  1 Y 1 I SER 93  ? B SER 93  
60  1 Y 1 I LYS 160 ? B LYS 160 
61  1 Y 1 I ASP 161 ? B ASP 161 
62  1 Y 1 I GLU 162 ? B GLU 162 
63  1 Y 1 I GLU 163 ? B GLU 163 
64  1 Y 1 I ASN 164 ? B ASN 164 
65  1 Y 1 I LEU 165 ? B LEU 165 
66  1 Y 1 I TYR 166 ? B TYR 166 
67  1 Y 1 I PHE 167 ? B PHE 167 
68  1 Y 1 I GLN 168 ? B GLN 168 
69  1 Y 1 L MET 1   ? C MET 1   
70  1 Y 1 L ASN 2   ? C ASN 2   
71  1 Y 1 L VAL 3   ? C VAL 3   
72  1 Y 1 L GLY 4   ? C GLY 4   
73  1 Y 1 L ASP 5   ? C ASP 5   
74  1 Y 1 L ASN 6   ? C ASN 6   
75  1 Y 1 L SER 7   ? C SER 7   
76  1 Y 1 L GLU 76  ? C GLU 76  
77  1 Y 1 L GLY 77  ? C GLY 77  
78  1 Y 1 L GLY 78  ? C GLY 78  
79  1 Y 1 L GLY 79  ? C GLY 79  
80  1 Y 1 L GLY 80  ? C GLY 80  
81  1 Y 1 L SER 81  ? C SER 81  
82  1 Y 1 L GLY 82  ? C GLY 82  
83  1 Y 1 L GLY 83  ? C GLY 83  
84  1 Y 1 L GLY 84  ? C GLY 84  
85  1 Y 1 L GLY 85  ? C GLY 85  
86  1 Y 1 L SER 86  ? C SER 86  
87  1 Y 1 L MET 87  ? C MET 87  
88  1 Y 1 L ASN 88  ? C ASN 88  
89  1 Y 1 L VAL 89  ? C VAL 89  
90  1 Y 1 L GLY 90  ? C GLY 90  
91  1 Y 1 L ASP 91  ? C ASP 91  
92  1 Y 1 L ASN 92  ? C ASN 92  
93  1 Y 1 L SER 93  ? C SER 93  
94  1 Y 1 L LYS 160 ? C LYS 160 
95  1 Y 1 L ASP 161 ? C ASP 161 
96  1 Y 1 L GLU 162 ? C GLU 162 
97  1 Y 1 L GLU 163 ? C GLU 163 
98  1 Y 1 L ASN 164 ? C ASN 164 
99  1 Y 1 L LEU 165 ? C LEU 165 
100 1 Y 1 L TYR 166 ? C TYR 166 
101 1 Y 1 L PHE 167 ? C PHE 167 
102 1 Y 1 L GLN 168 ? C GLN 168 
103 1 Y 1 O MET 1   ? D MET 1   
104 1 Y 1 O ASN 2   ? D ASN 2   
105 1 Y 1 O VAL 3   ? D VAL 3   
106 1 Y 1 O GLY 4   ? D GLY 4   
107 1 Y 1 O ASP 5   ? D ASP 5   
108 1 Y 1 O ASN 6   ? D ASN 6   
109 1 Y 1 O SER 7   ? D SER 7   
110 1 Y 1 O GLU 76  ? D GLU 76  
111 1 Y 1 O GLY 77  ? D GLY 77  
112 1 Y 1 O GLY 78  ? D GLY 78  
113 1 Y 1 O GLY 79  ? D GLY 79  
114 1 Y 1 O GLY 80  ? D GLY 80  
115 1 Y 1 O SER 81  ? D SER 81  
116 1 Y 1 O GLY 82  ? D GLY 82  
117 1 Y 1 O GLY 83  ? D GLY 83  
118 1 Y 1 O GLY 84  ? D GLY 84  
119 1 Y 1 O GLY 85  ? D GLY 85  
120 1 Y 1 O SER 86  ? D SER 86  
121 1 Y 1 O MET 87  ? D MET 87  
122 1 Y 1 O ASN 88  ? D ASN 88  
123 1 Y 1 O VAL 89  ? D VAL 89  
124 1 Y 1 O GLY 90  ? D GLY 90  
125 1 Y 1 O ASP 91  ? D ASP 91  
126 1 Y 1 O ASN 92  ? D ASN 92  
127 1 Y 1 O SER 93  ? D SER 93  
128 1 Y 1 O LYS 160 ? D LYS 160 
129 1 Y 1 O ASP 161 ? D ASP 161 
130 1 Y 1 O GLU 162 ? D GLU 162 
131 1 Y 1 O GLU 163 ? D GLU 163 
132 1 Y 1 O ASN 164 ? D ASN 164 
133 1 Y 1 O LEU 165 ? D LEU 165 
134 1 Y 1 O TYR 166 ? D TYR 166 
135 1 Y 1 O PHE 167 ? D PHE 167 
136 1 Y 1 O GLN 168 ? D GLN 168 
137 1 Y 1 B MET 1   ? E MET 1   
138 1 Y 1 B ASN 2   ? E ASN 2   
139 1 Y 1 B VAL 3   ? E VAL 3   
140 1 Y 1 B GLY 4   ? E GLY 4   
141 1 Y 1 B ASP 5   ? E ASP 5   
142 1 Y 1 B ASN 6   ? E ASN 6   
143 1 Y 1 B SER 7   ? E SER 7   
144 1 Y 1 B GLU 76  ? E GLU 76  
145 1 Y 1 B GLY 77  ? E GLY 77  
146 1 Y 1 B GLY 78  ? E GLY 78  
147 1 Y 1 B GLY 79  ? E GLY 79  
148 1 Y 1 B GLY 80  ? E GLY 80  
149 1 Y 1 B SER 81  ? E SER 81  
150 1 Y 1 B GLY 82  ? E GLY 82  
151 1 Y 1 B GLY 83  ? E GLY 83  
152 1 Y 1 B GLY 84  ? E GLY 84  
153 1 Y 1 B GLY 85  ? E GLY 85  
154 1 Y 1 B SER 86  ? E SER 86  
155 1 Y 1 B MET 87  ? E MET 87  
156 1 Y 1 B ASN 88  ? E ASN 88  
157 1 Y 1 B VAL 89  ? E VAL 89  
158 1 Y 1 B GLY 90  ? E GLY 90  
159 1 Y 1 B ASP 91  ? E ASP 91  
160 1 Y 1 B ASN 92  ? E ASN 92  
161 1 Y 1 B SER 93  ? E SER 93  
162 1 Y 1 B LYS 160 ? E LYS 160 
163 1 Y 1 B ASP 161 ? E ASP 161 
164 1 Y 1 B GLU 162 ? E GLU 162 
165 1 Y 1 B GLU 163 ? E GLU 163 
166 1 Y 1 B ASN 164 ? E ASN 164 
167 1 Y 1 B LEU 165 ? E LEU 165 
168 1 Y 1 B TYR 166 ? E TYR 166 
169 1 Y 1 B PHE 167 ? E PHE 167 
170 1 Y 1 B GLN 168 ? E GLN 168 
171 1 Y 1 F MET 1   ? F MET 1   
172 1 Y 1 F ASN 2   ? F ASN 2   
173 1 Y 1 F VAL 3   ? F VAL 3   
174 1 Y 1 F GLY 4   ? F GLY 4   
175 1 Y 1 F ASP 5   ? F ASP 5   
176 1 Y 1 F ASN 6   ? F ASN 6   
177 1 Y 1 F SER 7   ? F SER 7   
178 1 Y 1 F GLU 76  ? F GLU 76  
179 1 Y 1 F GLY 77  ? F GLY 77  
180 1 Y 1 F GLY 78  ? F GLY 78  
181 1 Y 1 F GLY 79  ? F GLY 79  
182 1 Y 1 F GLY 80  ? F GLY 80  
183 1 Y 1 F SER 81  ? F SER 81  
184 1 Y 1 F GLY 82  ? F GLY 82  
185 1 Y 1 F GLY 83  ? F GLY 83  
186 1 Y 1 F GLY 84  ? F GLY 84  
187 1 Y 1 F GLY 85  ? F GLY 85  
188 1 Y 1 F SER 86  ? F SER 86  
189 1 Y 1 F MET 87  ? F MET 87  
190 1 Y 1 F ASN 88  ? F ASN 88  
191 1 Y 1 F VAL 89  ? F VAL 89  
192 1 Y 1 F GLY 90  ? F GLY 90  
193 1 Y 1 F ASP 91  ? F ASP 91  
194 1 Y 1 F ASN 92  ? F ASN 92  
195 1 Y 1 F SER 93  ? F SER 93  
196 1 Y 1 F LYS 160 ? F LYS 160 
197 1 Y 1 F ASP 161 ? F ASP 161 
198 1 Y 1 F GLU 162 ? F GLU 162 
199 1 Y 1 F GLU 163 ? F GLU 163 
200 1 Y 1 F ASN 164 ? F ASN 164 
201 1 Y 1 F LEU 165 ? F LEU 165 
202 1 Y 1 F TYR 166 ? F TYR 166 
203 1 Y 1 F PHE 167 ? F PHE 167 
204 1 Y 1 F GLN 168 ? F GLN 168 
# 
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  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
LYS N    N N N 188 
LYS CA   C N S 189 
LYS C    C N N 190 
LYS O    O N N 191 
LYS CB   C N N 192 
LYS CG   C N N 193 
LYS CD   C N N 194 
LYS CE   C N N 195 
LYS NZ   N N N 196 
LYS OXT  O N N 197 
LYS H    H N N 198 
LYS H2   H N N 199 
LYS HA   H N N 200 
LYS HB2  H N N 201 
LYS HB3  H N N 202 
LYS HG2  H N N 203 
LYS HG3  H N N 204 
LYS HD2  H N N 205 
LYS HD3  H N N 206 
LYS HE2  H N N 207 
LYS HE3  H N N 208 
LYS HZ1  H N N 209 
LYS HZ2  H N N 210 
LYS HZ3  H N N 211 
LYS HXT  H N N 212 
MET N    N N N 213 
MET CA   C N S 214 
MET C    C N N 215 
MET O    O N N 216 
MET CB   C N N 217 
MET CG   C N N 218 
MET SD   S N N 219 
MET CE   C N N 220 
MET OXT  O N N 221 
MET H    H N N 222 
MET H2   H N N 223 
MET HA   H N N 224 
MET HB2  H N N 225 
MET HB3  H N N 226 
MET HG2  H N N 227 
MET HG3  H N N 228 
MET HE1  H N N 229 
MET HE2  H N N 230 
MET HE3  H N N 231 
MET HXT  H N N 232 
PHE N    N N N 233 
PHE CA   C N S 234 
PHE C    C N N 235 
PHE O    O N N 236 
PHE CB   C N N 237 
PHE CG   C Y N 238 
PHE CD1  C Y N 239 
PHE CD2  C Y N 240 
PHE CE1  C Y N 241 
PHE CE2  C Y N 242 
PHE CZ   C Y N 243 
PHE OXT  O N N 244 
PHE H    H N N 245 
PHE H2   H N N 246 
PHE HA   H N N 247 
PHE HB2  H N N 248 
PHE HB3  H N N 249 
PHE HD1  H N N 250 
PHE HD2  H N N 251 
PHE HE1  H N N 252 
PHE HE2  H N N 253 
PHE HZ   H N N 254 
PHE HXT  H N N 255 
SER N    N N N 256 
SER CA   C N S 257 
SER C    C N N 258 
SER O    O N N 259 
SER CB   C N N 260 
SER OG   O N N 261 
SER OXT  O N N 262 
SER H    H N N 263 
SER H2   H N N 264 
SER HA   H N N 265 
SER HB2  H N N 266 
SER HB3  H N N 267 
SER HG   H N N 268 
SER HXT  H N N 269 
THR N    N N N 270 
THR CA   C N S 271 
THR C    C N N 272 
THR O    O N N 273 
THR CB   C N R 274 
THR OG1  O N N 275 
THR CG2  C N N 276 
THR OXT  O N N 277 
THR H    H N N 278 
THR H2   H N N 279 
THR HA   H N N 280 
THR HB   H N N 281 
THR HG1  H N N 282 
THR HG21 H N N 283 
THR HG22 H N N 284 
THR HG23 H N N 285 
THR HXT  H N N 286 
TRP N    N N N 287 
TRP CA   C N S 288 
TRP C    C N N 289 
TRP O    O N N 290 
TRP CB   C N N 291 
TRP CG   C Y N 292 
TRP CD1  C Y N 293 
TRP CD2  C Y N 294 
TRP NE1  N Y N 295 
TRP CE2  C Y N 296 
TRP CE3  C Y N 297 
TRP CZ2  C Y N 298 
TRP CZ3  C Y N 299 
TRP CH2  C Y N 300 
TRP OXT  O N N 301 
TRP H    H N N 302 
TRP H2   H N N 303 
TRP HA   H N N 304 
TRP HB2  H N N 305 
TRP HB3  H N N 306 
TRP HD1  H N N 307 
TRP HE1  H N N 308 
TRP HE3  H N N 309 
TRP HZ2  H N N 310 
TRP HZ3  H N N 311 
TRP HH2  H N N 312 
TRP HXT  H N N 313 
TYR N    N N N 314 
TYR CA   C N S 315 
TYR C    C N N 316 
TYR O    O N N 317 
TYR CB   C N N 318 
TYR CG   C Y N 319 
TYR CD1  C Y N 320 
TYR CD2  C Y N 321 
TYR CE1  C Y N 322 
TYR CE2  C Y N 323 
TYR CZ   C Y N 324 
TYR OH   O N N 325 
TYR OXT  O N N 326 
TYR H    H N N 327 
TYR H2   H N N 328 
TYR HA   H N N 329 
TYR HB2  H N N 330 
TYR HB3  H N N 331 
TYR HD1  H N N 332 
TYR HD2  H N N 333 
TYR HE1  H N N 334 
TYR HE2  H N N 335 
TYR HH   H N N 336 
TYR HXT  H N N 337 
VAL N    N N N 338 
VAL CA   C N S 339 
VAL C    C N N 340 
VAL O    O N N 341 
VAL CB   C N N 342 
VAL CG1  C N N 343 
VAL CG2  C N N 344 
VAL OXT  O N N 345 
VAL H    H N N 346 
VAL H2   H N N 347 
VAL HA   H N N 348 
VAL HB   H N N 349 
VAL HG11 H N N 350 
VAL HG12 H N N 351 
VAL HG13 H N N 352 
VAL HG21 H N N 353 
VAL HG22 H N N 354 
VAL HG23 H N N 355 
VAL HXT  H N N 356 
# 
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  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
LYS N   CA   sing N N 179 
LYS N   H    sing N N 180 
LYS N   H2   sing N N 181 
LYS CA  C    sing N N 182 
LYS CA  CB   sing N N 183 
LYS CA  HA   sing N N 184 
LYS C   O    doub N N 185 
LYS C   OXT  sing N N 186 
LYS CB  CG   sing N N 187 
LYS CB  HB2  sing N N 188 
LYS CB  HB3  sing N N 189 
LYS CG  CD   sing N N 190 
LYS CG  HG2  sing N N 191 
LYS CG  HG3  sing N N 192 
LYS CD  CE   sing N N 193 
LYS CD  HD2  sing N N 194 
LYS CD  HD3  sing N N 195 
LYS CE  NZ   sing N N 196 
LYS CE  HE2  sing N N 197 
LYS CE  HE3  sing N N 198 
LYS NZ  HZ1  sing N N 199 
LYS NZ  HZ2  sing N N 200 
LYS NZ  HZ3  sing N N 201 
LYS OXT HXT  sing N N 202 
MET N   CA   sing N N 203 
MET N   H    sing N N 204 
MET N   H2   sing N N 205 
MET CA  C    sing N N 206 
MET CA  CB   sing N N 207 
MET CA  HA   sing N N 208 
MET C   O    doub N N 209 
MET C   OXT  sing N N 210 
MET CB  CG   sing N N 211 
MET CB  HB2  sing N N 212 
MET CB  HB3  sing N N 213 
MET CG  SD   sing N N 214 
MET CG  HG2  sing N N 215 
MET CG  HG3  sing N N 216 
MET SD  CE   sing N N 217 
MET CE  HE1  sing N N 218 
MET CE  HE2  sing N N 219 
MET CE  HE3  sing N N 220 
MET OXT HXT  sing N N 221 
PHE N   CA   sing N N 222 
PHE N   H    sing N N 223 
PHE N   H2   sing N N 224 
PHE CA  C    sing N N 225 
PHE CA  CB   sing N N 226 
PHE CA  HA   sing N N 227 
PHE C   O    doub N N 228 
PHE C   OXT  sing N N 229 
PHE CB  CG   sing N N 230 
PHE CB  HB2  sing N N 231 
PHE CB  HB3  sing N N 232 
PHE CG  CD1  doub Y N 233 
PHE CG  CD2  sing Y N 234 
PHE CD1 CE1  sing Y N 235 
PHE CD1 HD1  sing N N 236 
PHE CD2 CE2  doub Y N 237 
PHE CD2 HD2  sing N N 238 
PHE CE1 CZ   doub Y N 239 
PHE CE1 HE1  sing N N 240 
PHE CE2 CZ   sing Y N 241 
PHE CE2 HE2  sing N N 242 
PHE CZ  HZ   sing N N 243 
PHE OXT HXT  sing N N 244 
SER N   CA   sing N N 245 
SER N   H    sing N N 246 
SER N   H2   sing N N 247 
SER CA  C    sing N N 248 
SER CA  CB   sing N N 249 
SER CA  HA   sing N N 250 
SER C   O    doub N N 251 
SER C   OXT  sing N N 252 
SER CB  OG   sing N N 253 
SER CB  HB2  sing N N 254 
SER CB  HB3  sing N N 255 
SER OG  HG   sing N N 256 
SER OXT HXT  sing N N 257 
THR N   CA   sing N N 258 
THR N   H    sing N N 259 
THR N   H2   sing N N 260 
THR CA  C    sing N N 261 
THR CA  CB   sing N N 262 
THR CA  HA   sing N N 263 
THR C   O    doub N N 264 
THR C   OXT  sing N N 265 
THR CB  OG1  sing N N 266 
THR CB  CG2  sing N N 267 
THR CB  HB   sing N N 268 
THR OG1 HG1  sing N N 269 
THR CG2 HG21 sing N N 270 
THR CG2 HG22 sing N N 271 
THR CG2 HG23 sing N N 272 
THR OXT HXT  sing N N 273 
TRP N   CA   sing N N 274 
TRP N   H    sing N N 275 
TRP N   H2   sing N N 276 
TRP CA  C    sing N N 277 
TRP CA  CB   sing N N 278 
TRP CA  HA   sing N N 279 
TRP C   O    doub N N 280 
TRP C   OXT  sing N N 281 
TRP CB  CG   sing N N 282 
TRP CB  HB2  sing N N 283 
TRP CB  HB3  sing N N 284 
TRP CG  CD1  doub Y N 285 
TRP CG  CD2  sing Y N 286 
TRP CD1 NE1  sing Y N 287 
TRP CD1 HD1  sing N N 288 
TRP CD2 CE2  doub Y N 289 
TRP CD2 CE3  sing Y N 290 
TRP NE1 CE2  sing Y N 291 
TRP NE1 HE1  sing N N 292 
TRP CE2 CZ2  sing Y N 293 
TRP CE3 CZ3  doub Y N 294 
TRP CE3 HE3  sing N N 295 
TRP CZ2 CH2  doub Y N 296 
TRP CZ2 HZ2  sing N N 297 
TRP CZ3 CH2  sing Y N 298 
TRP CZ3 HZ3  sing N N 299 
TRP CH2 HH2  sing N N 300 
TRP OXT HXT  sing N N 301 
TYR N   CA   sing N N 302 
TYR N   H    sing N N 303 
TYR N   H2   sing N N 304 
TYR CA  C    sing N N 305 
TYR CA  CB   sing N N 306 
TYR CA  HA   sing N N 307 
TYR C   O    doub N N 308 
TYR C   OXT  sing N N 309 
TYR CB  CG   sing N N 310 
TYR CB  HB2  sing N N 311 
TYR CB  HB3  sing N N 312 
TYR CG  CD1  doub Y N 313 
TYR CG  CD2  sing Y N 314 
TYR CD1 CE1  sing Y N 315 
TYR CD1 HD1  sing N N 316 
TYR CD2 CE2  doub Y N 317 
TYR CD2 HD2  sing N N 318 
TYR CE1 CZ   doub Y N 319 
TYR CE1 HE1  sing N N 320 
TYR CE2 CZ   sing Y N 321 
TYR CE2 HE2  sing N N 322 
TYR CZ  OH   sing N N 323 
TYR OH  HH   sing N N 324 
TYR OXT HXT  sing N N 325 
VAL N   CA   sing N N 326 
VAL N   H    sing N N 327 
VAL N   H2   sing N N 328 
VAL CA  C    sing N N 329 
VAL CA  CB   sing N N 330 
VAL CA  HA   sing N N 331 
VAL C   O    doub N N 332 
VAL C   OXT  sing N N 333 
VAL CB  CG1  sing N N 334 
VAL CB  CG2  sing N N 335 
VAL CB  HB   sing N N 336 
VAL CG1 HG11 sing N N 337 
VAL CG1 HG12 sing N N 338 
VAL CG1 HG13 sing N N 339 
VAL CG2 HG21 sing N N 340 
VAL CG2 HG22 sing N N 341 
VAL CG2 HG23 sing N N 342 
VAL OXT HXT  sing N N 343 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BE8 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              
'Alkalihalobacillus halodurans (Aha) trp RNA binding attenuation protein (TRAP) mutant T49A/T52A dTRAP with Trp' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM C8H18N2O4S 1 HEPES             
1 200 mM NaCl       2 'Sodium Chloride' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          86665 
_em_entity_assembly_naturalsource.organism             'Halalkalibacterium halodurans' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           6 
_em_specimen.details                 
;The sample of Trp-bound WT-Mut dTRAP was prepared by diluting 14 mg/mL of WT-Mut dTRAP with 20 mM Trp in cryo-EM buffer and 0.6% Triton X-100 to obtain a final protein concentration of 6 mg/mL with 0.05% Triton X-100 and 1.4 mM Trp.
;
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM077234 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM062750 2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM120923 3 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM128577 4 
# 
_atom_sites.entry_id                    9BE8 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . ASN A 1 8   ? 125.874 106.597 105.516 1.00 78.30  ? 8   ASN A N    1 
ATOM   2     C CA   . ASN A 1 8   ? 126.300 107.238 106.755 1.00 78.30  ? 8   ASN A CA   1 
ATOM   3     C C    . ASN A 1 8   ? 127.803 107.498 106.736 1.00 78.30  ? 8   ASN A C    1 
ATOM   4     O O    . ASN A 1 8   ? 128.496 107.108 105.796 1.00 78.30  ? 8   ASN A O    1 
ATOM   5     C CB   . ASN A 1 8   ? 125.926 106.372 107.960 1.00 78.30  ? 8   ASN A CB   1 
ATOM   6     C CG   . ASN A 1 8   ? 125.551 107.194 109.181 1.00 78.30  ? 8   ASN A CG   1 
ATOM   7     O OD1  . ASN A 1 8   ? 125.263 108.386 109.080 1.00 78.30  ? 8   ASN A OD1  1 
ATOM   8     N ND2  . ASN A 1 8   ? 125.551 106.554 110.345 1.00 78.30  ? 8   ASN A ND2  1 
ATOM   9     H H    . ASN A 1 8   ? 126.522 106.333 105.017 1.00 78.30  ? 8   ASN A H    1 
ATOM   10    H HA   . ASN A 1 8   ? 125.847 108.092 106.835 1.00 78.30  ? 8   ASN A HA   1 
ATOM   11    H HB2  . ASN A 1 8   ? 125.163 105.819 107.726 1.00 78.30  ? 8   ASN A HB2  1 
ATOM   12    H HB3  . ASN A 1 8   ? 126.682 105.811 108.195 1.00 78.30  ? 8   ASN A HB3  1 
ATOM   13    H HD21 . ASN A 1 8   ? 125.757 105.720 110.377 1.00 78.30  ? 8   ASN A HD21 1 
ATOM   14    H HD22 . ASN A 1 8   ? 125.345 106.975 111.066 1.00 78.30  ? 8   ASN A HD22 1 
ATOM   15    N N    . PHE A 1 9   ? 128.303 108.155 107.780 1.00 74.88  ? 9   PHE A N    1 
ATOM   16    C CA   . PHE A 1 9   ? 129.715 108.483 107.901 1.00 74.88  ? 9   PHE A CA   1 
ATOM   17    C C    . PHE A 1 9   ? 130.203 108.134 109.300 1.00 74.88  ? 9   PHE A C    1 
ATOM   18    O O    . PHE A 1 9   ? 129.419 108.031 110.248 1.00 74.88  ? 9   PHE A O    1 
ATOM   19    C CB   . PHE A 1 9   ? 129.976 109.969 107.605 1.00 74.88  ? 9   PHE A CB   1 
ATOM   20    C CG   . PHE A 1 9   ? 129.630 110.888 108.742 1.00 74.88  ? 9   PHE A CG   1 
ATOM   21    C CD1  . PHE A 1 9   ? 128.343 111.378 108.885 1.00 74.88  ? 9   PHE A CD1  1 
ATOM   22    C CD2  . PHE A 1 9   ? 130.592 111.266 109.666 1.00 74.88  ? 9   PHE A CD2  1 
ATOM   23    C CE1  . PHE A 1 9   ? 128.019 112.225 109.929 1.00 74.88  ? 9   PHE A CE1  1 
ATOM   24    C CE2  . PHE A 1 9   ? 130.277 112.111 110.711 1.00 74.88  ? 9   PHE A CE2  1 
ATOM   25    C CZ   . PHE A 1 9   ? 128.989 112.592 110.844 1.00 74.88  ? 9   PHE A CZ   1 
ATOM   26    H H    . PHE A 1 9   ? 127.831 108.425 108.446 1.00 74.88  ? 9   PHE A H    1 
ATOM   27    H HA   . PHE A 1 9   ? 130.222 107.956 107.263 1.00 74.88  ? 9   PHE A HA   1 
ATOM   28    H HB2  . PHE A 1 9   ? 130.918 110.087 107.405 1.00 74.88  ? 9   PHE A HB2  1 
ATOM   29    H HB3  . PHE A 1 9   ? 129.444 110.233 106.839 1.00 74.88  ? 9   PHE A HB3  1 
ATOM   30    H HD1  . PHE A 1 9   ? 127.688 111.133 108.271 1.00 74.88  ? 9   PHE A HD1  1 
ATOM   31    H HD2  . PHE A 1 9   ? 131.460 110.944 109.581 1.00 74.88  ? 9   PHE A HD2  1 
ATOM   32    H HE1  . PHE A 1 9   ? 127.150 112.546 110.014 1.00 74.88  ? 9   PHE A HE1  1 
ATOM   33    H HE2  . PHE A 1 9   ? 130.932 112.356 111.325 1.00 74.88  ? 9   PHE A HE2  1 
ATOM   34    H HZ   . PHE A 1 9   ? 128.775 113.162 111.548 1.00 74.88  ? 9   PHE A HZ   1 
ATOM   35    N N    . PHE A 1 10  ? 131.516 107.949 109.418 1.00 80.53  ? 10  PHE A N    1 
ATOM   36    C CA   . PHE A 1 10  ? 132.143 107.544 110.665 1.00 80.53  ? 10  PHE A CA   1 
ATOM   37    C C    . PHE A 1 10  ? 133.298 108.481 110.996 1.00 80.53  ? 10  PHE A C    1 
ATOM   38    O O    . PHE A 1 10  ? 133.793 109.219 110.139 1.00 80.53  ? 10  PHE A O    1 
ATOM   39    C CB   . PHE A 1 10  ? 132.640 106.095 110.587 1.00 80.53  ? 10  PHE A CB   1 
ATOM   40    C CG   . PHE A 1 10  ? 133.439 105.796 109.350 1.00 80.53  ? 10  PHE A CG   1 
ATOM   41    C CD1  . PHE A 1 10  ? 134.755 106.203 109.246 1.00 80.53  ? 10  PHE A CD1  1 
ATOM   42    C CD2  . PHE A 1 10  ? 132.872 105.106 108.292 1.00 80.53  ? 10  PHE A CD2  1 
ATOM   43    C CE1  . PHE A 1 10  ? 135.494 105.932 108.112 1.00 80.53  ? 10  PHE A CE1  1 
ATOM   44    C CE2  . PHE A 1 10  ? 133.606 104.831 107.153 1.00 80.53  ? 10  PHE A CE2  1 
ATOM   45    C CZ   . PHE A 1 10  ? 134.919 105.245 107.064 1.00 80.53  ? 10  PHE A CZ   1 
ATOM   46    H H    . PHE A 1 10  ? 132.074 108.058 108.772 1.00 80.53  ? 10  PHE A H    1 
ATOM   47    H HA   . PHE A 1 10  ? 131.495 107.603 111.384 1.00 80.53  ? 10  PHE A HA   1 
ATOM   48    H HB2  . PHE A 1 10  ? 133.203 105.915 111.356 1.00 80.53  ? 10  PHE A HB2  1 
ATOM   49    H HB3  . PHE A 1 10  ? 131.873 105.502 110.595 1.00 80.53  ? 10  PHE A HB3  1 
ATOM   50    H HD1  . PHE A 1 10  ? 135.146 106.667 109.950 1.00 80.53  ? 10  PHE A HD1  1 
ATOM   51    H HD2  . PHE A 1 10  ? 131.987 104.825 108.347 1.00 80.53  ? 10  PHE A HD2  1 
ATOM   52    H HE1  . PHE A 1 10  ? 136.379 106.212 108.055 1.00 80.53  ? 10  PHE A HE1  1 
ATOM   53    H HE2  . PHE A 1 10  ? 133.216 104.368 106.448 1.00 80.53  ? 10  PHE A HE2  1 
ATOM   54    H HZ   . PHE A 1 10  ? 135.416 105.062 106.299 1.00 80.53  ? 10  PHE A HZ   1 
ATOM   55    N N    . VAL A 1 11  ? 133.720 108.441 112.258 1.00 83.42  ? 11  VAL A N    1 
ATOM   56    C CA   . VAL A 1 11  ? 134.767 109.309 112.784 1.00 83.42  ? 11  VAL A CA   1 
ATOM   57    C C    . VAL A 1 11  ? 135.834 108.438 113.431 1.00 83.42  ? 11  VAL A C    1 
ATOM   58    O O    . VAL A 1 11  ? 135.512 107.490 114.157 1.00 83.42  ? 11  VAL A O    1 
ATOM   59    C CB   . VAL A 1 11  ? 134.203 110.322 113.797 1.00 83.42  ? 11  VAL A CB   1 
ATOM   60    C CG1  . VAL A 1 11  ? 135.323 111.157 114.403 1.00 83.42  ? 11  VAL A CG1  1 
ATOM   61    C CG2  . VAL A 1 11  ? 133.166 111.212 113.135 1.00 83.42  ? 11  VAL A CG2  1 
ATOM   62    H H    . VAL A 1 11  ? 133.400 107.903 112.847 1.00 83.42  ? 11  VAL A H    1 
ATOM   63    H HA   . VAL A 1 11  ? 135.176 109.803 112.056 1.00 83.42  ? 11  VAL A HA   1 
ATOM   64    H HB   . VAL A 1 11  ? 133.767 109.838 114.515 1.00 83.42  ? 11  VAL A HB   1 
ATOM   65    H HG11 . VAL A 1 11  ? 134.934 111.923 114.853 1.00 83.42  ? 11  VAL A HG11 1 
ATOM   66    H HG12 . VAL A 1 11  ? 135.816 110.617 115.039 1.00 83.42  ? 11  VAL A HG12 1 
ATOM   67    H HG13 . VAL A 1 11  ? 135.912 111.457 113.693 1.00 83.42  ? 11  VAL A HG13 1 
ATOM   68    H HG21 . VAL A 1 11  ? 132.817 111.832 113.794 1.00 83.42  ? 11  VAL A HG21 1 
ATOM   69    H HG22 . VAL A 1 11  ? 133.589 111.700 112.411 1.00 83.42  ? 11  VAL A HG22 1 
ATOM   70    H HG23 . VAL A 1 11  ? 132.449 110.658 112.789 1.00 83.42  ? 11  VAL A HG23 1 
ATOM   71    N N    . ILE A 1 12  ? 137.099 108.758 113.167 1.00 93.00  ? 12  ILE A N    1 
ATOM   72    C CA   . ILE A 1 12  ? 138.238 108.067 113.760 1.00 93.00  ? 12  ILE A CA   1 
ATOM   73    C C    . ILE A 1 12  ? 139.085 109.094 114.496 1.00 93.00  ? 12  ILE A C    1 
ATOM   74    O O    . ILE A 1 12  ? 139.416 110.147 113.938 1.00 93.00  ? 12  ILE A O    1 
ATOM   75    C CB   . ILE A 1 12  ? 139.084 107.332 112.704 1.00 93.00  ? 12  ILE A CB   1 
ATOM   76    C CG1  . ILE A 1 12  ? 138.280 106.197 112.070 1.00 93.00  ? 12  ILE A CG1  1 
ATOM   77    C CG2  . ILE A 1 12  ? 140.368 106.793 113.328 1.00 93.00  ? 12  ILE A CG2  1 
ATOM   78    C CD1  . ILE A 1 12  ? 137.543 106.609 110.824 1.00 93.00  ? 12  ILE A CD1  1 
ATOM   79    H H    . ILE A 1 12  ? 137.327 109.391 112.631 1.00 93.00  ? 12  ILE A H    1 
ATOM   80    H HA   . ILE A 1 12  ? 137.924 107.415 114.405 1.00 93.00  ? 12  ILE A HA   1 
ATOM   81    H HB   . ILE A 1 12  ? 139.324 107.965 112.009 1.00 93.00  ? 12  ILE A HB   1 
ATOM   82    H HG12 . ILE A 1 12  ? 138.882 105.474 111.833 1.00 93.00  ? 12  ILE A HG12 1 
ATOM   83    H HG13 . ILE A 1 12  ? 137.625 105.882 112.712 1.00 93.00  ? 12  ILE A HG13 1 
ATOM   84    H HG21 . ILE A 1 12  ? 140.778 106.161 112.717 1.00 93.00  ? 12  ILE A HG21 1 
ATOM   85    H HG22 . ILE A 1 12  ? 140.978 107.528 113.493 1.00 93.00  ? 12  ILE A HG22 1 
ATOM   86    H HG23 . ILE A 1 12  ? 140.149 106.348 114.162 1.00 93.00  ? 12  ILE A HG23 1 
ATOM   87    H HD11 . ILE A 1 12  ? 137.195 105.814 110.391 1.00 93.00  ? 12  ILE A HD11 1 
ATOM   88    H HD12 . ILE A 1 12  ? 136.815 107.201 111.070 1.00 93.00  ? 12  ILE A HD12 1 
ATOM   89    H HD13 . ILE A 1 12  ? 138.157 107.067 110.228 1.00 93.00  ? 12  ILE A HD13 1 
ATOM   90    N N    . LYS A 1 13  ? 139.430 108.789 115.744 1.00 101.29 ? 13  LYS A N    1 
ATOM   91    C CA   . LYS A 1 13  ? 140.366 109.582 116.526 1.00 101.29 ? 13  LYS A CA   1 
ATOM   92    C C    . LYS A 1 13  ? 141.521 108.692 116.959 1.00 101.29 ? 13  LYS A C    1 
ATOM   93    O O    . LYS A 1 13  ? 141.310 107.565 117.420 1.00 101.29 ? 13  LYS A O    1 
ATOM   94    C CB   . LYS A 1 13  ? 139.687 110.204 117.752 1.00 101.29 ? 13  LYS A CB   1 
ATOM   95    C CG   . LYS A 1 13  ? 140.658 110.811 118.756 1.00 101.29 ? 13  LYS A CG   1 
ATOM   96    C CD   . LYS A 1 13  ? 139.931 111.619 119.817 1.00 101.29 ? 13  LYS A CD   1 
ATOM   97    C CE   . LYS A 1 13  ? 140.794 111.819 121.053 1.00 101.29 ? 13  LYS A CE   1 
ATOM   98    N NZ   . LYS A 1 13  ? 142.111 112.436 120.729 1.00 101.29 ? 13  LYS A NZ   1 
ATOM   99    H H    . LYS A 1 13  ? 139.124 108.106 116.168 1.00 101.29 ? 13  LYS A H    1 
ATOM   100   H HA   . LYS A 1 13  ? 140.721 110.299 115.978 1.00 101.29 ? 13  LYS A HA   1 
ATOM   101   H HB2  . LYS A 1 13  ? 139.093 110.911 117.454 1.00 101.29 ? 13  LYS A HB2  1 
ATOM   102   H HB3  . LYS A 1 13  ? 139.177 109.518 118.209 1.00 101.29 ? 13  LYS A HB3  1 
ATOM   103   H HG2  . LYS A 1 13  ? 141.147 110.102 119.202 1.00 101.29 ? 13  LYS A HG2  1 
ATOM   104   H HG3  . LYS A 1 13  ? 141.272 111.401 118.291 1.00 101.29 ? 13  LYS A HG3  1 
ATOM   105   H HD2  . LYS A 1 13  ? 139.708 112.491 119.456 1.00 101.29 ? 13  LYS A HD2  1 
ATOM   106   H HD3  . LYS A 1 13  ? 139.124 111.149 120.081 1.00 101.29 ? 13  LYS A HD3  1 
ATOM   107   H HE2  . LYS A 1 13  ? 140.331 112.405 121.672 1.00 101.29 ? 13  LYS A HE2  1 
ATOM   108   H HE3  . LYS A 1 13  ? 140.959 110.958 121.468 1.00 101.29 ? 13  LYS A HE3  1 
ATOM   109   H HZ1  . LYS A 1 13  ? 142.579 112.560 121.475 1.00 101.29 ? 13  LYS A HZ1  1 
ATOM   110   H HZ2  . LYS A 1 13  ? 142.571 111.903 120.184 1.00 101.29 ? 13  LYS A HZ2  1 
ATOM   111   H HZ3  . LYS A 1 13  ? 141.989 113.222 120.330 1.00 101.29 ? 13  LYS A HZ3  1 
ATOM   112   N N    . ALA A 1 14  ? 142.740 109.200 116.808 1.00 107.72 ? 14  ALA A N    1 
ATOM   113   C CA   . ALA A 1 14  ? 143.949 108.433 117.074 1.00 107.72 ? 14  ALA A CA   1 
ATOM   114   C C    . ALA A 1 14  ? 144.429 108.714 118.492 1.00 107.72 ? 14  ALA A C    1 
ATOM   115   O O    . ALA A 1 14  ? 144.671 109.872 118.852 1.00 107.72 ? 14  ALA A O    1 
ATOM   116   C CB   . ALA A 1 14  ? 145.040 108.775 116.061 1.00 107.72 ? 14  ALA A CB   1 
ATOM   117   H H    . ALA A 1 14  ? 142.894 110.005 116.547 1.00 107.72 ? 14  ALA A H    1 
ATOM   118   H HA   . ALA A 1 14  ? 143.752 107.486 117.001 1.00 107.72 ? 14  ALA A HA   1 
ATOM   119   H HB1  . ALA A 1 14  ? 145.838 108.265 116.273 1.00 107.72 ? 14  ALA A HB1  1 
ATOM   120   H HB2  . ALA A 1 14  ? 144.727 108.549 115.171 1.00 107.72 ? 14  ALA A HB2  1 
ATOM   121   H HB3  . ALA A 1 14  ? 145.230 109.725 116.115 1.00 107.72 ? 14  ALA A HB3  1 
ATOM   122   N N    . LYS A 1 15  ? 144.564 107.657 119.289 1.00 109.79 ? 15  LYS A N    1 
ATOM   123   C CA   . LYS A 1 15  ? 145.106 107.760 120.636 1.00 109.79 ? 15  LYS A CA   1 
ATOM   124   C C    . LYS A 1 15  ? 146.620 107.594 120.676 1.00 109.79 ? 15  LYS A C    1 
ATOM   125   O O    . LYS A 1 15  ? 147.214 107.729 121.751 1.00 109.79 ? 15  LYS A O    1 
ATOM   126   C CB   . LYS A 1 15  ? 144.456 106.713 121.547 1.00 109.79 ? 15  LYS A CB   1 
ATOM   127   C CG   . LYS A 1 15  ? 143.309 107.246 122.390 1.00 109.79 ? 15  LYS A CG   1 
ATOM   128   C CD   . LYS A 1 15  ? 142.827 106.206 123.389 1.00 109.79 ? 15  LYS A CD   1 
ATOM   129   C CE   . LYS A 1 15  ? 141.719 106.754 124.273 1.00 109.79 ? 15  LYS A CE   1 
ATOM   130   N NZ   . LYS A 1 15  ? 142.244 107.671 125.322 1.00 109.79 ? 15  LYS A NZ   1 
ATOM   131   H H    . LYS A 1 15  ? 144.344 106.857 119.066 1.00 109.79 ? 15  LYS A H    1 
ATOM   132   H HA   . LYS A 1 15  ? 144.895 108.637 120.993 1.00 109.79 ? 15  LYS A HA   1 
ATOM   133   H HB2  . LYS A 1 15  ? 144.109 105.993 120.998 1.00 109.79 ? 15  LYS A HB2  1 
ATOM   134   H HB3  . LYS A 1 15  ? 145.130 106.366 122.153 1.00 109.79 ? 15  LYS A HB3  1 
ATOM   135   H HG2  . LYS A 1 15  ? 143.609 108.026 122.883 1.00 109.79 ? 15  LYS A HG2  1 
ATOM   136   H HG3  . LYS A 1 15  ? 142.567 107.479 121.811 1.00 109.79 ? 15  LYS A HG3  1 
ATOM   137   H HD2  . LYS A 1 15  ? 142.482 105.437 122.909 1.00 109.79 ? 15  LYS A HD2  1 
ATOM   138   H HD3  . LYS A 1 15  ? 143.567 105.942 123.957 1.00 109.79 ? 15  LYS A HD3  1 
ATOM   139   H HE2  . LYS A 1 15  ? 141.090 107.249 123.726 1.00 109.79 ? 15  LYS A HE2  1 
ATOM   140   H HE3  . LYS A 1 15  ? 141.270 106.016 124.714 1.00 109.79 ? 15  LYS A HE3  1 
ATOM   141   H HZ1  . LYS A 1 15  ? 141.573 107.984 125.816 1.00 109.79 ? 15  LYS A HZ1  1 
ATOM   142   H HZ2  . LYS A 1 15  ? 142.813 107.236 125.850 1.00 109.79 ? 15  LYS A HZ2  1 
ATOM   143   H HZ3  . LYS A 1 15  ? 142.668 108.356 124.943 1.00 109.79 ? 15  LYS A HZ3  1 
ATOM   144   N N    . GLU A 1 16  ? 147.253 107.305 119.543 1.00 116.09 ? 16  GLU A N    1 
ATOM   145   C CA   . GLU A 1 16  ? 148.699 107.139 119.487 1.00 116.09 ? 16  GLU A CA   1 
ATOM   146   C C    . GLU A 1 16  ? 149.152 107.342 118.048 1.00 116.09 ? 16  GLU A C    1 
ATOM   147   O O    . GLU A 1 16  ? 148.338 107.480 117.132 1.00 116.09 ? 16  GLU A O    1 
ATOM   148   C CB   . GLU A 1 16  ? 149.126 105.757 119.992 1.00 116.09 ? 16  GLU A CB   1 
ATOM   149   C CG   . GLU A 1 16  ? 148.647 104.607 119.116 1.00 116.09 ? 16  GLU A CG   1 
ATOM   150   C CD   . GLU A 1 16  ? 149.028 103.250 119.671 1.00 116.09 ? 16  GLU A CD   1 
ATOM   151   O OE1  . GLU A 1 16  ? 149.646 103.201 120.755 1.00 116.09 ? 16  GLU A OE1  1 
ATOM   152   O OE2  . GLU A 1 16  ? 148.718 102.232 119.017 1.00 116.09 ? 16  GLU A OE2  1 
ATOM   153   H H    . GLU A 1 16  ? 146.863 107.199 118.784 1.00 116.09 ? 16  GLU A H    1 
ATOM   154   H HA   . GLU A 1 16  ? 149.122 107.812 120.041 1.00 116.09 ? 16  GLU A HA   1 
ATOM   155   H HB2  . GLU A 1 16  ? 150.094 105.722 120.024 1.00 116.09 ? 16  GLU A HB2  1 
ATOM   156   H HB3  . GLU A 1 16  ? 148.762 105.623 120.881 1.00 116.09 ? 16  GLU A HB3  1 
ATOM   157   H HG2  . GLU A 1 16  ? 147.681 104.645 119.043 1.00 116.09 ? 16  GLU A HG2  1 
ATOM   158   H HG3  . GLU A 1 16  ? 149.048 104.687 118.236 1.00 116.09 ? 16  GLU A HG3  1 
ATOM   159   N N    . ASN A 1 17  ? 150.468 107.361 117.860 1.00 113.91 ? 17  ASN A N    1 
ATOM   160   C CA   . ASN A 1 17  ? 151.032 107.361 116.521 1.00 113.91 ? 17  ASN A CA   1 
ATOM   161   C C    . ASN A 1 17  ? 151.092 105.936 115.979 1.00 113.91 ? 17  ASN A C    1 
ATOM   162   O O    . ASN A 1 17  ? 151.163 104.960 116.732 1.00 113.91 ? 17  ASN A O    1 
ATOM   163   C CB   . ASN A 1 17  ? 152.428 107.985 116.523 1.00 113.91 ? 17  ASN A CB   1 
ATOM   164   C CG   . ASN A 1 17  ? 152.919 108.315 115.127 1.00 113.91 ? 17  ASN A CG   1 
ATOM   165   O OD1  . ASN A 1 17  ? 152.763 107.522 114.198 1.00 113.91 ? 17  ASN A OD1  1 
ATOM   166   N ND2  . ASN A 1 17  ? 153.517 109.490 114.971 1.00 113.91 ? 17  ASN A ND2  1 
ATOM   167   H H    . ASN A 1 17  ? 151.052 107.373 118.491 1.00 113.91 ? 17  ASN A H    1 
ATOM   168   H HA   . ASN A 1 17  ? 150.466 107.887 115.934 1.00 113.91 ? 17  ASN A HA   1 
ATOM   169   H HB2  . ASN A 1 17  ? 152.406 108.808 117.035 1.00 113.91 ? 17  ASN A HB2  1 
ATOM   170   H HB3  . ASN A 1 17  ? 153.054 107.361 116.922 1.00 113.91 ? 17  ASN A HB3  1 
ATOM   171   H HD21 . ASN A 1 17  ? 153.609 110.019 115.643 1.00 113.91 ? 17  ASN A HD21 1 
ATOM   172   H HD22 . ASN A 1 17  ? 153.813 109.721 114.197 1.00 113.91 ? 17  ASN A HD22 1 
ATOM   173   N N    . GLY A 1 18  ? 151.067 105.824 114.653 1.00 116.90 ? 18  GLY A N    1 
ATOM   174   C CA   . GLY A 1 18  ? 151.056 104.527 114.010 1.00 116.90 ? 18  GLY A CA   1 
ATOM   175   C C    . GLY A 1 18  ? 149.686 104.004 113.644 1.00 116.90 ? 18  GLY A C    1 
ATOM   176   O O    . GLY A 1 18  ? 149.583 102.872 113.159 1.00 116.90 ? 18  GLY A O    1 
ATOM   177   H H    . GLY A 1 18  ? 151.062 106.489 114.108 1.00 116.90 ? 18  GLY A H    1 
ATOM   178   H HA2  . GLY A 1 18  ? 151.584 104.571 113.198 1.00 116.90 ? 18  GLY A HA2  1 
ATOM   179   H HA3  . GLY A 1 18  ? 151.471 103.879 114.599 1.00 116.90 ? 18  GLY A HA3  1 
ATOM   180   N N    . VAL A 1 19  ? 148.629 104.785 113.863 1.00 113.25 ? 19  VAL A N    1 
ATOM   181   C CA   . VAL A 1 19  ? 147.284 104.350 113.507 1.00 113.25 ? 19  VAL A CA   1 
ATOM   182   C C    . VAL A 1 19  ? 147.111 104.469 111.999 1.00 113.25 ? 19  VAL A C    1 
ATOM   183   O O    . VAL A 1 19  ? 147.401 105.516 111.406 1.00 113.25 ? 19  VAL A O    1 
ATOM   184   C CB   . VAL A 1 19  ? 146.229 105.174 114.259 1.00 113.25 ? 19  VAL A CB   1 
ATOM   185   C CG1  . VAL A 1 19  ? 144.855 104.986 113.628 1.00 113.25 ? 19  VAL A CG1  1 
ATOM   186   C CG2  . VAL A 1 19  ? 146.202 104.783 115.728 1.00 113.25 ? 19  VAL A CG2  1 
ATOM   187   H H    . VAL A 1 19  ? 148.665 105.569 114.215 1.00 113.25 ? 19  VAL A H    1 
ATOM   188   H HA   . VAL A 1 19  ? 147.173 103.419 113.754 1.00 113.25 ? 19  VAL A HA   1 
ATOM   189   H HB   . VAL A 1 19  ? 146.459 106.114 114.201 1.00 113.25 ? 19  VAL A HB   1 
ATOM   190   H HG11 . VAL A 1 19  ? 144.175 105.181 114.293 1.00 113.25 ? 19  VAL A HG11 1 
ATOM   191   H HG12 . VAL A 1 19  ? 144.764 105.591 112.875 1.00 113.25 ? 19  VAL A HG12 1 
ATOM   192   H HG13 . VAL A 1 19  ? 144.768 104.066 113.332 1.00 113.25 ? 19  VAL A HG13 1 
ATOM   193   H HG21 . VAL A 1 19  ? 145.540 105.322 116.188 1.00 113.25 ? 19  VAL A HG21 1 
ATOM   194   H HG22 . VAL A 1 19  ? 145.970 103.844 115.794 1.00 113.25 ? 19  VAL A HG22 1 
ATOM   195   H HG23 . VAL A 1 19  ? 147.079 104.935 116.114 1.00 113.25 ? 19  VAL A HG23 1 
ATOM   196   N N    . ASN A 1 20  ? 146.642 103.393 111.373 1.00 114.98 ? 20  ASN A N    1 
ATOM   197   C CA   . ASN A 1 20  ? 146.480 103.329 109.929 1.00 114.98 ? 20  ASN A CA   1 
ATOM   198   C C    . ASN A 1 20  ? 145.053 102.925 109.586 1.00 114.98 ? 20  ASN A C    1 
ATOM   199   O O    . ASN A 1 20  ? 144.415 102.160 110.316 1.00 114.98 ? 20  ASN A O    1 
ATOM   200   C CB   . ASN A 1 20  ? 147.472 102.336 109.308 1.00 114.98 ? 20  ASN A CB   1 
ATOM   201   C CG   . ASN A 1 20  ? 147.530 102.433 107.795 1.00 114.98 ? 20  ASN A CG   1 
ATOM   202   O OD1  . ASN A 1 20  ? 146.564 102.838 107.148 1.00 114.98 ? 20  ASN A OD1  1 
ATOM   203   N ND2  . ASN A 1 20  ? 148.670 102.063 107.225 1.00 114.98 ? 20  ASN A ND2  1 
ATOM   204   H H    . ASN A 1 20  ? 146.404 102.672 111.777 1.00 114.98 ? 20  ASN A H    1 
ATOM   205   H HA   . ASN A 1 20  ? 146.647 104.204 109.545 1.00 114.98 ? 20  ASN A HA   1 
ATOM   206   H HB2  . ASN A 1 20  ? 148.360 102.525 109.650 1.00 114.98 ? 20  ASN A HB2  1 
ATOM   207   H HB3  . ASN A 1 20  ? 147.210 101.432 109.543 1.00 114.98 ? 20  ASN A HB3  1 
ATOM   208   H HD21 . ASN A 1 20  ? 148.756 102.099 106.370 1.00 114.98 ? 20  ASN A HD21 1 
ATOM   209   H HD22 . ASN A 1 20  ? 149.322 101.786 107.712 1.00 114.98 ? 20  ASN A HD22 1 
ATOM   210   N N    . VAL A 1 21  ? 144.560 103.452 108.469 1.00 109.01 ? 21  VAL A N    1 
ATOM   211   C CA   . VAL A 1 21  ? 143.222 103.161 107.971 1.00 109.01 ? 21  VAL A CA   1 
ATOM   212   C C    . VAL A 1 21  ? 143.333 102.758 106.508 1.00 109.01 ? 21  VAL A C    1 
ATOM   213   O O    . VAL A 1 21  ? 144.151 103.310 105.763 1.00 109.01 ? 21  VAL A O    1 
ATOM   214   C CB   . VAL A 1 21  ? 142.275 104.369 108.139 1.00 109.01 ? 21  VAL A CB   1 
ATOM   215   C CG1  . VAL A 1 21  ? 142.858 105.608 107.471 1.00 109.01 ? 21  VAL A CG1  1 
ATOM   216   C CG2  . VAL A 1 21  ? 140.898 104.050 107.577 1.00 109.01 ? 21  VAL A CG2  1 
ATOM   217   H H    . VAL A 1 21  ? 144.996 103.999 107.968 1.00 109.01 ? 21  VAL A H    1 
ATOM   218   H HA   . VAL A 1 21  ? 142.850 102.414 108.465 1.00 109.01 ? 21  VAL A HA   1 
ATOM   219   H HB   . VAL A 1 21  ? 142.174 104.559 109.085 1.00 109.01 ? 21  VAL A HB   1 
ATOM   220   H HG11 . VAL A 1 21  ? 142.253 106.353 107.610 1.00 109.01 ? 21  VAL A HG11 1 
ATOM   221   H HG12 . VAL A 1 21  ? 143.721 105.806 107.867 1.00 109.01 ? 21  VAL A HG12 1 
ATOM   222   H HG13 . VAL A 1 21  ? 142.960 105.440 106.521 1.00 109.01 ? 21  VAL A HG13 1 
ATOM   223   H HG21 . VAL A 1 21  ? 140.275 104.735 107.866 1.00 109.01 ? 21  VAL A HG21 1 
ATOM   224   H HG22 . VAL A 1 21  ? 140.946 104.036 106.609 1.00 109.01 ? 21  VAL A HG22 1 
ATOM   225   H HG23 . VAL A 1 21  ? 140.614 103.184 107.910 1.00 109.01 ? 21  VAL A HG23 1 
ATOM   226   N N    . PHE A 1 22  ? 142.512 101.794 106.100 1.00 107.93 ? 22  PHE A N    1 
ATOM   227   C CA   . PHE A 1 22  ? 142.529 101.259 104.746 1.00 107.93 ? 22  PHE A CA   1 
ATOM   228   C C    . PHE A 1 22  ? 141.143 101.372 104.129 1.00 107.93 ? 22  PHE A C    1 
ATOM   229   O O    . PHE A 1 22  ? 140.131 101.252 104.826 1.00 107.93 ? 22  PHE A O    1 
ATOM   230   C CB   . PHE A 1 22  ? 142.981 99.794  104.735 1.00 107.93 ? 22  PHE A CB   1 
ATOM   231   C CG   . PHE A 1 22  ? 144.374 99.584  105.253 1.00 107.93 ? 22  PHE A CG   1 
ATOM   232   C CD1  . PHE A 1 22  ? 144.630 99.595  106.614 1.00 107.93 ? 22  PHE A CD1  1 
ATOM   233   C CD2  . PHE A 1 22  ? 145.428 99.373  104.381 1.00 107.93 ? 22  PHE A CD2  1 
ATOM   234   C CE1  . PHE A 1 22  ? 145.909 99.402  107.093 1.00 107.93 ? 22  PHE A CE1  1 
ATOM   235   C CE2  . PHE A 1 22  ? 146.711 99.179  104.855 1.00 107.93 ? 22  PHE A CE2  1 
ATOM   236   C CZ   . PHE A 1 22  ? 146.951 99.193  106.213 1.00 107.93 ? 22  PHE A CZ   1 
ATOM   237   H H    . PHE A 1 22  ? 141.921 101.425 106.604 1.00 107.93 ? 22  PHE A H    1 
ATOM   238   H HA   . PHE A 1 22  ? 143.147 101.771 104.202 1.00 107.93 ? 22  PHE A HA   1 
ATOM   239   H HB2  . PHE A 1 22  ? 142.378 99.276  105.291 1.00 107.93 ? 22  PHE A HB2  1 
ATOM   240   H HB3  . PHE A 1 22  ? 142.952 99.464  103.823 1.00 107.93 ? 22  PHE A HB3  1 
ATOM   241   H HD1  . PHE A 1 22  ? 143.931 99.735  107.211 1.00 107.93 ? 22  PHE A HD1  1 
ATOM   242   H HD2  . PHE A 1 22  ? 145.270 99.363  103.464 1.00 107.93 ? 22  PHE A HD2  1 
ATOM   243   H HE1  . PHE A 1 22  ? 146.068 99.412  108.009 1.00 107.93 ? 22  PHE A HE1  1 
ATOM   244   H HE2  . PHE A 1 22  ? 147.411 99.039  104.260 1.00 107.93 ? 22  PHE A HE2  1 
ATOM   245   H HZ   . PHE A 1 22  ? 147.814 99.063  106.536 1.00 107.93 ? 22  PHE A HZ   1 
ATOM   246   N N    . GLY A 1 23  ? 141.106 101.610 102.821 1.00 111.20 ? 23  GLY A N    1 
ATOM   247   C CA   . GLY A 1 23  ? 139.864 101.683 102.071 1.00 111.20 ? 23  GLY A CA   1 
ATOM   248   C C    . GLY A 1 23  ? 139.783 100.542 101.066 1.00 111.20 ? 23  GLY A C    1 
ATOM   249   O O    . GLY A 1 23  ? 140.687 100.361 100.248 1.00 111.20 ? 23  GLY A O    1 
ATOM   250   H H    . GLY A 1 23  ? 141.806 101.737 102.338 1.00 111.20 ? 23  GLY A H    1 
ATOM   251   H HA2  . GLY A 1 23  ? 139.106 101.622 102.673 1.00 111.20 ? 23  GLY A HA2  1 
ATOM   252   H HA3  . GLY A 1 23  ? 139.817 102.524 101.592 1.00 111.20 ? 23  GLY A HA3  1 
ATOM   253   N N    . MET A 1 24  ? 138.692 99.788  101.144 1.00 114.37 ? 24  MET A N    1 
ATOM   254   C CA   . MET A 1 24  ? 138.472 98.640  100.276 1.00 114.37 ? 24  MET A CA   1 
ATOM   255   C C    . MET A 1 24  ? 137.417 98.972  99.229  1.00 114.37 ? 24  MET A C    1 
ATOM   256   O O    . MET A 1 24  ? 136.419 99.637  99.521  1.00 114.37 ? 24  MET A O    1 
ATOM   257   C CB   . MET A 1 24  ? 138.049 97.414  101.090 1.00 114.37 ? 24  MET A CB   1 
ATOM   258   C CG   . MET A 1 24  ? 139.229 96.582  101.580 1.00 114.37 ? 24  MET A CG   1 
ATOM   259   S SD   . MET A 1 24  ? 138.891 95.598  103.054 1.00 114.37 ? 24  MET A SD   1 
ATOM   260   C CE   . MET A 1 24  ? 137.207 95.076  102.748 1.00 114.37 ? 24  MET A CE   1 
ATOM   261   H H    . MET A 1 24  ? 138.053 99.923  101.704 1.00 114.37 ? 24  MET A H    1 
ATOM   262   H HA   . MET A 1 24  ? 139.302 98.423  99.824  1.00 114.37 ? 24  MET A HA   1 
ATOM   263   H HB2  . MET A 1 24  ? 137.551 97.712  101.868 1.00 114.37 ? 24  MET A HB2  1 
ATOM   264   H HB3  . MET A 1 24  ? 137.490 96.847  100.537 1.00 114.37 ? 24  MET A HB3  1 
ATOM   265   H HG2  . MET A 1 24  ? 139.489 95.970  100.874 1.00 114.37 ? 24  MET A HG2  1 
ATOM   266   H HG3  . MET A 1 24  ? 139.967 97.178  101.785 1.00 114.37 ? 24  MET A HG3  1 
ATOM   267   H HE1  . MET A 1 24  ? 136.976 94.373  103.374 1.00 114.37 ? 24  MET A HE1  1 
ATOM   268   H HE2  . MET A 1 24  ? 136.618 95.835  102.872 1.00 114.37 ? 24  MET A HE2  1 
ATOM   269   H HE3  . MET A 1 24  ? 137.139 94.746  101.839 1.00 114.37 ? 24  MET A HE3  1 
ATOM   270   N N    . THR A 1 25  ? 137.648 98.498  98.008  1.00 122.04 ? 25  THR A N    1 
ATOM   271   C CA   . THR A 1 25  ? 136.833 98.890  96.867  1.00 122.04 ? 25  THR A CA   1 
ATOM   272   C C    . THR A 1 25  ? 135.468 98.213  96.898  1.00 122.04 ? 25  THR A C    1 
ATOM   273   O O    . THR A 1 25  ? 135.323 97.083  97.372  1.00 122.04 ? 25  THR A O    1 
ATOM   274   C CB   . THR A 1 25  ? 137.551 98.540  95.563  1.00 122.04 ? 25  THR A CB   1 
ATOM   275   O OG1  . THR A 1 25  ? 138.808 99.226  95.504  1.00 122.04 ? 25  THR A OG1  1 
ATOM   276   C CG2  . THR A 1 25  ? 136.701 98.920  94.357  1.00 122.04 ? 25  THR A CG2  1 
ATOM   277   H H    . THR A 1 25  ? 138.277 97.943  97.814  1.00 122.04 ? 25  THR A H    1 
ATOM   278   H HA   . THR A 1 25  ? 136.696 99.850  96.889  1.00 122.04 ? 25  THR A HA   1 
ATOM   279   H HB   . THR A 1 25  ? 137.708 97.583  95.533  1.00 122.04 ? 25  THR A HB   1 
ATOM   280   H HG1  . THR A 1 25  ? 139.193 99.055  94.777  1.00 122.04 ? 25  THR A HG1  1 
ATOM   281   H HG21 . THR A 1 25  ? 137.273 99.137  93.604  1.00 122.04 ? 25  THR A HG21 1 
ATOM   282   H HG22 . THR A 1 25  ? 136.125 98.179  94.112  1.00 122.04 ? 25  THR A HG22 1 
ATOM   283   H HG23 . THR A 1 25  ? 136.152 99.689  94.567  1.00 122.04 ? 25  THR A HG23 1 
ATOM   284   N N    . ARG A 1 26  ? 134.464 98.921  96.384  1.00 121.84 ? 26  ARG A N    1 
ATOM   285   C CA   . ARG A 1 26  ? 133.141 98.358  96.155  1.00 121.84 ? 26  ARG A CA   1 
ATOM   286   C C    . ARG A 1 26  ? 133.142 97.616  94.824  1.00 121.84 ? 26  ARG A C    1 
ATOM   287   O O    . ARG A 1 26  ? 133.328 98.229  93.767  1.00 121.84 ? 26  ARG A O    1 
ATOM   288   C CB   . ARG A 1 26  ? 132.082 99.461  96.144  1.00 121.84 ? 26  ARG A CB   1 
ATOM   289   C CG   . ARG A 1 26  ? 130.652 98.967  96.314  1.00 121.84 ? 26  ARG A CG   1 
ATOM   290   C CD   . ARG A 1 26  ? 129.647 100.081 96.044  1.00 121.84 ? 26  ARG A CD   1 
ATOM   291   N NE   . ARG A 1 26  ? 129.765 101.184 96.992  1.00 121.84 ? 26  ARG A NE   1 
ATOM   292   C CZ   . ARG A 1 26  ? 129.080 101.284 98.125  1.00 121.84 ? 26  ARG A CZ   1 
ATOM   293   N NH1  . ARG A 1 26  ? 129.272 102.343 98.906  1.00 121.84 ? 26  ARG A NH1  1 
ATOM   294   N NH2  . ARG A 1 26  ? 128.208 100.359 98.494  1.00 121.84 ? 26  ARG A NH2  1 
ATOM   295   H H    . ARG A 1 26  ? 134.529 99.747  96.156  1.00 121.84 ? 26  ARG A H    1 
ATOM   296   H HA   . ARG A 1 26  ? 132.927 97.729  96.861  1.00 121.84 ? 26  ARG A HA   1 
ATOM   297   H HB2  . ARG A 1 26  ? 132.268 100.076 96.871  1.00 121.84 ? 26  ARG A HB2  1 
ATOM   298   H HB3  . ARG A 1 26  ? 132.133 99.931  95.297  1.00 121.84 ? 26  ARG A HB3  1 
ATOM   299   H HG2  . ARG A 1 26  ? 130.485 98.250  95.682  1.00 121.84 ? 26  ARG A HG2  1 
ATOM   300   H HG3  . ARG A 1 26  ? 130.523 98.651  97.221  1.00 121.84 ? 26  ARG A HG3  1 
ATOM   301   H HD2  . ARG A 1 26  ? 129.807 100.437 95.156  1.00 121.84 ? 26  ARG A HD2  1 
ATOM   302   H HD3  . ARG A 1 26  ? 128.749 99.722  96.096  1.00 121.84 ? 26  ARG A HD3  1 
ATOM   303   H HE   . ARG A 1 26  ? 130.285 101.836 96.782  1.00 121.84 ? 26  ARG A HE   1 
ATOM   304   H HH11 . ARG A 1 26  ? 129.835 102.951 98.676  1.00 121.84 ? 26  ARG A HH11 1 
ATOM   305   H HH12 . ARG A 1 26  ? 128.834 102.420 99.642  1.00 121.84 ? 26  ARG A HH12 1 
ATOM   306   H HH21 . ARG A 1 26  ? 128.072 99.669  98.000  1.00 121.84 ? 26  ARG A HH21 1 
ATOM   307   H HH22 . ARG A 1 26  ? 127.777 100.449 99.232  1.00 121.84 ? 26  ARG A HH22 1 
ATOM   308   N N    . GLY A 1 27  ? 132.934 96.307  94.874  1.00 128.30 ? 27  GLY A N    1 
ATOM   309   C CA   . GLY A 1 27  ? 132.934 95.513  93.661  1.00 128.30 ? 27  GLY A CA   1 
ATOM   310   C C    . GLY A 1 27  ? 132.968 94.031  93.987  1.00 128.30 ? 27  GLY A C    1 
ATOM   311   O O    . GLY A 1 27  ? 132.717 93.621  95.119  1.00 128.30 ? 27  GLY A O    1 
ATOM   312   H H    . GLY A 1 27  ? 132.792 95.860  95.595  1.00 128.30 ? 27  GLY A H    1 
ATOM   313   H HA2  . GLY A 1 27  ? 132.134 95.702  93.146  1.00 128.30 ? 27  GLY A HA2  1 
ATOM   314   H HA3  . GLY A 1 27  ? 133.711 95.734  93.124  1.00 128.30 ? 27  GLY A HA3  1 
ATOM   315   N N    . THR A 1 28  ? 133.285 93.243  92.957  1.00 129.01 ? 28  THR A N    1 
ATOM   316   C CA   . THR A 1 28  ? 133.286 91.791  93.100  1.00 129.01 ? 28  THR A CA   1 
ATOM   317   C C    . THR A 1 28  ? 134.338 91.325  94.099  1.00 129.01 ? 28  THR A C    1 
ATOM   318   O O    . THR A 1 28  ? 134.080 90.423  94.904  1.00 129.01 ? 28  THR A O    1 
ATOM   319   C CB   . THR A 1 28  ? 133.519 91.133  91.739  1.00 129.01 ? 28  THR A CB   1 
ATOM   320   O OG1  . THR A 1 28  ? 134.778 91.560  91.206  1.00 129.01 ? 28  THR A OG1  1 
ATOM   321   C CG2  . THR A 1 28  ? 132.408 91.506  90.766  1.00 129.01 ? 28  THR A CG2  1 
ATOM   322   H H    . THR A 1 28  ? 133.502 93.524  92.174  1.00 129.01 ? 28  THR A H    1 
ATOM   323   H HA   . THR A 1 28  ? 132.417 91.507  93.426  1.00 129.01 ? 28  THR A HA   1 
ATOM   324   H HB   . THR A 1 28  ? 133.523 90.168  91.844  1.00 129.01 ? 28  THR A HB   1 
ATOM   325   H HG1  . THR A 1 28  ? 135.405 91.293  91.698  1.00 129.01 ? 28  THR A HG1  1 
ATOM   326   H HG21 . THR A 1 28  ? 132.403 92.465  90.620  1.00 129.01 ? 28  THR A HG21 1 
ATOM   327   H HG22 . THR A 1 28  ? 132.548 91.059  89.917  1.00 129.01 ? 28  THR A HG22 1 
ATOM   328   H HG23 . THR A 1 28  ? 131.547 91.237  91.125  1.00 129.01 ? 28  THR A HG23 1 
ATOM   329   N N    . ASP A 1 29  ? 135.525 91.926  94.066  1.00 132.25 ? 29  ASP A N    1 
ATOM   330   C CA   . ASP A 1 29  ? 136.633 91.530  94.923  1.00 132.25 ? 29  ASP A CA   1 
ATOM   331   C C    . ASP A 1 29  ? 136.811 92.548  96.040  1.00 132.25 ? 29  ASP A C    1 
ATOM   332   O O    . ASP A 1 29  ? 136.468 93.725  95.882  1.00 132.25 ? 29  ASP A O    1 
ATOM   333   C CB   . ASP A 1 29  ? 137.932 91.403  94.120  1.00 132.25 ? 29  ASP A CB   1 
ATOM   334   C CG   . ASP A 1 29  ? 139.036 90.717  94.902  1.00 132.25 ? 29  ASP A CG   1 
ATOM   335   O OD1  . ASP A 1 29  ? 138.719 89.922  95.811  1.00 132.25 ? 29  ASP A OD1  1 
ATOM   336   O OD2  . ASP A 1 29  ? 140.222 90.973  94.606  1.00 132.25 ? 29  ASP A OD2  1 
ATOM   337   H H    . ASP A 1 29  ? 135.715 92.581  93.542  1.00 132.25 ? 29  ASP A H    1 
ATOM   338   H HA   . ASP A 1 29  ? 136.439 90.669  95.325  1.00 132.25 ? 29  ASP A HA   1 
ATOM   339   H HB2  . ASP A 1 29  ? 137.760 90.879  93.322  1.00 132.25 ? 29  ASP A HB2  1 
ATOM   340   H HB3  . ASP A 1 29  ? 138.241 92.289  93.876  1.00 132.25 ? 29  ASP A HB3  1 
ATOM   341   N N    . THR A 1 30  ? 137.347 92.089  97.168  1.00 129.18 ? 30  THR A N    1 
ATOM   342   C CA   . THR A 1 30  ? 137.532 92.915  98.358  1.00 129.18 ? 30  THR A CA   1 
ATOM   343   C C    . THR A 1 30  ? 139.020 92.962  98.693  1.00 129.18 ? 30  THR A C    1 
ATOM   344   O O    . THR A 1 30  ? 139.544 92.107  99.410  1.00 129.18 ? 30  THR A O    1 
ATOM   345   C CB   . THR A 1 30  ? 136.715 92.370  99.532  1.00 129.18 ? 30  THR A CB   1 
ATOM   346   O OG1  . THR A 1 30  ? 136.959 90.966  99.679  1.00 129.18 ? 30  THR A OG1  1 
ATOM   347   C CG2  . THR A 1 30  ? 135.230 92.606  99.304  1.00 129.18 ? 30  THR A CG2  1 
ATOM   348   H H    . THR A 1 30  ? 137.620 91.280  97.270  1.00 129.18 ? 30  THR A H    1 
ATOM   349   H HA   . THR A 1 30  ? 137.233 93.819  98.173  1.00 129.18 ? 30  THR A HA   1 
ATOM   350   H HB   . THR A 1 30  ? 136.976 92.830  100.345 1.00 129.18 ? 30  THR A HB   1 
ATOM   351   H HG1  . THR A 1 30  ? 136.519 90.664  100.327 1.00 129.18 ? 30  THR A HG1  1 
ATOM   352   H HG21 . THR A 1 30  ? 134.715 92.189  100.013 1.00 129.18 ? 30  THR A HG21 1 
ATOM   353   H HG22 . THR A 1 30  ? 135.043 93.558  99.296  1.00 129.18 ? 30  THR A HG22 1 
ATOM   354   H HG23 . THR A 1 30  ? 134.961 92.225  98.454  1.00 129.18 ? 30  THR A HG23 1 
ATOM   355   N N    . ARG A 1 31  ? 139.701 93.973  98.163  1.00 119.64 ? 31  ARG A N    1 
ATOM   356   C CA   . ARG A 1 31  ? 141.092 94.241  98.494  1.00 119.64 ? 31  ARG A CA   1 
ATOM   357   C C    . ARG A 1 31  ? 141.270 95.716  98.838  1.00 119.64 ? 31  ARG A C    1 
ATOM   358   O O    . ARG A 1 31  ? 140.494 96.578  98.417  1.00 119.64 ? 31  ARG A O    1 
ATOM   359   C CB   . ARG A 1 31  ? 142.018 93.831  97.339  1.00 119.64 ? 31  ARG A CB   1 
ATOM   360   C CG   . ARG A 1 31  ? 142.038 94.779  96.135  1.00 119.64 ? 31  ARG A CG   1 
ATOM   361   C CD   . ARG A 1 31  ? 143.405 94.811  95.462  1.00 119.64 ? 31  ARG A CD   1 
ATOM   362   N NE   . ARG A 1 31  ? 144.458 95.234  96.379  1.00 119.64 ? 31  ARG A NE   1 
ATOM   363   C CZ   . ARG A 1 31  ? 145.739 94.915  96.258  1.00 119.64 ? 31  ARG A CZ   1 
ATOM   364   N NH1  . ARG A 1 31  ? 146.606 95.357  97.165  1.00 119.64 ? 31  ARG A NH1  1 
ATOM   365   N NH2  . ARG A 1 31  ? 146.177 94.170  95.256  1.00 119.64 ? 31  ARG A NH2  1 
ATOM   366   H H    . ARG A 1 31  ? 139.369 94.529  97.598  1.00 119.64 ? 31  ARG A H    1 
ATOM   367   H HA   . ARG A 1 31  ? 141.340 93.721  99.274  1.00 119.64 ? 31  ARG A HA   1 
ATOM   368   H HB2  . ARG A 1 31  ? 142.922 93.767  97.683  1.00 119.64 ? 31  ARG A HB2  1 
ATOM   369   H HB3  . ARG A 1 31  ? 141.734 92.961  97.016  1.00 119.64 ? 31  ARG A HB3  1 
ATOM   370   H HG2  . ARG A 1 31  ? 141.392 94.467  95.482  1.00 119.64 ? 31  ARG A HG2  1 
ATOM   371   H HG3  . ARG A 1 31  ? 141.822 95.684  96.404  1.00 119.64 ? 31  ARG A HG3  1 
ATOM   372   H HD2  . ARG A 1 31  ? 143.618 93.921  95.144  1.00 119.64 ? 31  ARG A HD2  1 
ATOM   373   H HD3  . ARG A 1 31  ? 143.381 95.435  94.720  1.00 119.64 ? 31  ARG A HD3  1 
ATOM   374   H HE   . ARG A 1 31  ? 144.226 95.702  97.063  1.00 119.64 ? 31  ARG A HE   1 
ATOM   375   H HH11 . ARG A 1 31  ? 146.332 95.842  97.821  1.00 119.64 ? 31  ARG A HH11 1 
ATOM   376   H HH12 . ARG A 1 31  ? 147.440 95.158  97.097  1.00 119.64 ? 31  ARG A HH12 1 
ATOM   377   H HH21 . ARG A 1 31  ? 145.630 93.878  94.661  1.00 119.64 ? 31  ARG A HH21 1 
ATOM   378   H HH22 . ARG A 1 31  ? 147.014 93.978  95.199  1.00 119.64 ? 31  ARG A HH22 1 
ATOM   379   N N    . PHE A 1 32  ? 142.310 96.000  99.617  1.00 115.80 ? 32  PHE A N    1 
ATOM   380   C CA   . PHE A 1 32  ? 142.627 97.358  100.043 1.00 115.80 ? 32  PHE A CA   1 
ATOM   381   C C    . PHE A 1 32  ? 143.501 98.004  98.975  1.00 115.80 ? 32  PHE A C    1 
ATOM   382   O O    . PHE A 1 32  ? 144.506 97.426  98.547  1.00 115.80 ? 32  PHE A O    1 
ATOM   383   C CB   . PHE A 1 32  ? 143.309 97.353  101.414 1.00 115.80 ? 32  PHE A CB   1 
ATOM   384   C CG   . PHE A 1 32  ? 144.796 97.116  101.365 1.00 115.80 ? 32  PHE A CG   1 
ATOM   385   C CD1  . PHE A 1 32  ? 145.677 98.161  101.134 1.00 115.80 ? 32  PHE A CD1  1 
ATOM   386   C CD2  . PHE A 1 32  ? 145.312 95.848  101.579 1.00 115.80 ? 32  PHE A CD2  1 
ATOM   387   C CE1  . PHE A 1 32  ? 147.040 97.943  101.095 1.00 115.80 ? 32  PHE A CE1  1 
ATOM   388   C CE2  . PHE A 1 32  ? 146.676 95.625  101.542 1.00 115.80 ? 32  PHE A CE2  1 
ATOM   389   C CZ   . PHE A 1 32  ? 147.541 96.674  101.301 1.00 115.80 ? 32  PHE A CZ   1 
ATOM   390   H H    . PHE A 1 32  ? 142.860 95.410  99.915  1.00 115.80 ? 32  PHE A H    1 
ATOM   391   H HA   . PHE A 1 32  ? 141.807 97.871  100.116 1.00 115.80 ? 32  PHE A HA   1 
ATOM   392   H HB2  . PHE A 1 32  ? 143.160 98.211  101.840 1.00 115.80 ? 32  PHE A HB2  1 
ATOM   393   H HB3  . PHE A 1 32  ? 142.917 96.648  101.952 1.00 115.80 ? 32  PHE A HB3  1 
ATOM   394   H HD1  . PHE A 1 32  ? 145.344 99.018  100.992 1.00 115.80 ? 32  PHE A HD1  1 
ATOM   395   H HD2  . PHE A 1 32  ? 144.734 95.138  101.739 1.00 115.80 ? 32  PHE A HD2  1 
ATOM   396   H HE1  . PHE A 1 32  ? 147.620 98.652  100.933 1.00 115.80 ? 32  PHE A HE1  1 
ATOM   397   H HE2  . PHE A 1 32  ? 147.012 94.769  101.681 1.00 115.80 ? 32  PHE A HE2  1 
ATOM   398   H HZ   . PHE A 1 32  ? 148.458 96.525  101.277 1.00 115.80 ? 32  PHE A HZ   1 
ATOM   399   N N    . HIS A 1 33  ? 143.102 99.196  98.531  1.00 118.17 ? 33  HIS A N    1 
ATOM   400   C CA   . HIS A 1 33  ? 143.818 99.912  97.485  1.00 118.17 ? 33  HIS A CA   1 
ATOM   401   C C    . HIS A 1 33  ? 144.527 101.157 97.999  1.00 118.17 ? 33  HIS A C    1 
ATOM   402   O O    . HIS A 1 33  ? 145.531 101.571 97.406  1.00 118.17 ? 33  HIS A O    1 
ATOM   403   C CB   . HIS A 1 33  ? 142.853 100.307 96.359  1.00 118.17 ? 33  HIS A CB   1 
ATOM   404   C CG   . HIS A 1 33  ? 142.686 99.253  95.309  1.00 118.17 ? 33  HIS A CG   1 
ATOM   405   N ND1  . HIS A 1 33  ? 143.582 99.083  94.276  1.00 118.17 ? 33  HIS A ND1  1 
ATOM   406   C CD2  . HIS A 1 33  ? 141.724 98.318  95.131  1.00 118.17 ? 33  HIS A CD2  1 
ATOM   407   C CE1  . HIS A 1 33  ? 143.180 98.085  93.508  1.00 118.17 ? 33  HIS A CE1  1 
ATOM   408   N NE2  . HIS A 1 33  ? 142.055 97.605  94.005  1.00 118.17 ? 33  HIS A NE2  1 
ATOM   409   H H    . HIS A 1 33  ? 142.409 99.613  98.824  1.00 118.17 ? 33  HIS A H    1 
ATOM   410   H HA   . HIS A 1 33  ? 144.491 99.326  97.104  1.00 118.17 ? 33  HIS A HA   1 
ATOM   411   H HB2  . HIS A 1 33  ? 141.981 100.485 96.743  1.00 118.17 ? 33  HIS A HB2  1 
ATOM   412   H HB3  . HIS A 1 33  ? 143.191 101.106 95.925  1.00 118.17 ? 33  HIS A HB3  1 
ATOM   413   H HD2  . HIS A 1 33  ? 140.979 98.183  95.671  1.00 118.17 ? 33  HIS A HD2  1 
ATOM   414   H HE1  . HIS A 1 33  ? 143.615 97.775  92.747  1.00 118.17 ? 33  HIS A HE1  1 
ATOM   415   H HE2  . HIS A 1 33  ? 141.603 96.951  93.677  1.00 118.17 ? 33  HIS A HE2  1 
ATOM   416   N N    . HIS A 1 34  ? 144.039 101.764 99.079  1.00 116.89 ? 34  HIS A N    1 
ATOM   417   C CA   . HIS A 1 34  ? 144.615 102.982 99.627  1.00 116.89 ? 34  HIS A CA   1 
ATOM   418   C C    . HIS A 1 34  ? 144.816 102.822 101.126 1.00 116.89 ? 34  HIS A C    1 
ATOM   419   O O    . HIS A 1 34  ? 144.084 102.084 101.791 1.00 116.89 ? 34  HIS A O    1 
ATOM   420   C CB   . HIS A 1 34  ? 143.722 104.203 99.357  1.00 116.89 ? 34  HIS A CB   1 
ATOM   421   C CG   . HIS A 1 34  ? 143.248 104.309 97.941  1.00 116.89 ? 34  HIS A CG   1 
ATOM   422   N ND1  . HIS A 1 34  ? 142.012 104.818 97.606  1.00 116.89 ? 34  HIS A ND1  1 
ATOM   423   C CD2  . HIS A 1 34  ? 143.851 103.987 96.771  1.00 116.89 ? 34  HIS A CD2  1 
ATOM   424   C CE1  . HIS A 1 34  ? 141.868 104.794 96.293  1.00 116.89 ? 34  HIS A CE1  1 
ATOM   425   N NE2  . HIS A 1 34  ? 142.970 104.295 95.763  1.00 116.89 ? 34  HIS A NE2  1 
ATOM   426   H H    . HIS A 1 34  ? 143.356 101.480 99.519  1.00 116.89 ? 34  HIS A H    1 
ATOM   427   H HA   . HIS A 1 34  ? 145.481 103.143 99.220  1.00 116.89 ? 34  HIS A HA   1 
ATOM   428   H HB2  . HIS A 1 34  ? 142.940 104.152 99.929  1.00 116.89 ? 34  HIS A HB2  1 
ATOM   429   H HB3  . HIS A 1 34  ? 144.224 105.007 99.561  1.00 116.89 ? 34  HIS A HB3  1 
ATOM   430   H HD2  . HIS A 1 34  ? 144.699 103.620 96.670  1.00 116.89 ? 34  HIS A HD2  1 
ATOM   431   H HE1  . HIS A 1 34  ? 141.120 105.082 95.823  1.00 116.89 ? 34  HIS A HE1  1 
ATOM   432   H HE2  . HIS A 1 34  ? 143.113 104.182 94.923  1.00 116.89 ? 34  HIS A HE2  1 
ATOM   433   N N    . SER A 1 35  ? 145.819 103.523 101.650 1.00 114.08 ? 35  SER A N    1 
ATOM   434   C CA   . SER A 1 35  ? 146.126 103.486 103.073 1.00 114.08 ? 35  SER A CA   1 
ATOM   435   C C    . SER A 1 35  ? 146.568 104.871 103.515 1.00 114.08 ? 35  SER A C    1 
ATOM   436   O O    . SER A 1 35  ? 147.306 105.549 102.794 1.00 114.08 ? 35  SER A O    1 
ATOM   437   C CB   . SER A 1 35  ? 147.218 102.455 103.378 1.00 114.08 ? 35  SER A CB   1 
ATOM   438   O OG   . SER A 1 35  ? 147.659 102.560 104.720 1.00 114.08 ? 35  SER A OG   1 
ATOM   439   H H    . SER A 1 35  ? 146.340 104.035 101.196 1.00 114.08 ? 35  SER A H    1 
ATOM   440   H HA   . SER A 1 35  ? 145.329 103.245 103.570 1.00 114.08 ? 35  SER A HA   1 
ATOM   441   H HB2  . SER A 1 35  ? 146.860 101.565 103.232 1.00 114.08 ? 35  SER A HB2  1 
ATOM   442   H HB3  . SER A 1 35  ? 147.971 102.609 102.786 1.00 114.08 ? 35  SER A HB3  1 
ATOM   443   H HG   . SER A 1 35  ? 147.017 102.426 105.245 1.00 114.08 ? 35  SER A HG   1 
ATOM   444   N N    . GLU A 1 36  ? 146.113 105.286 104.695 1.00 109.75 ? 36  GLU A N    1 
ATOM   445   C CA   . GLU A 1 36  ? 146.447 106.588 105.253 1.00 109.75 ? 36  GLU A CA   1 
ATOM   446   C C    . GLU A 1 36  ? 146.956 106.413 106.675 1.00 109.75 ? 36  GLU A C    1 
ATOM   447   O O    . GLU A 1 36  ? 146.575 105.470 107.375 1.00 109.75 ? 36  GLU A O    1 
ATOM   448   C CB   . GLU A 1 36  ? 145.236 107.531 105.241 1.00 109.75 ? 36  GLU A CB   1 
ATOM   449   C CG   . GLU A 1 36  ? 144.865 108.048 103.859 1.00 109.75 ? 36  GLU A CG   1 
ATOM   450   C CD   . GLU A 1 36  ? 144.129 107.017 103.027 1.00 109.75 ? 36  GLU A CD   1 
ATOM   451   O OE1  . GLU A 1 36  ? 142.973 106.692 103.368 1.00 109.75 ? 36  GLU A OE1  1 
ATOM   452   O OE2  . GLU A 1 36  ? 144.706 106.531 102.032 1.00 109.75 ? 36  GLU A OE2  1 
ATOM   453   H H    . GLU A 1 36  ? 145.598 104.818 105.201 1.00 109.75 ? 36  GLU A H    1 
ATOM   454   H HA   . GLU A 1 36  ? 147.152 106.993 104.726 1.00 109.75 ? 36  GLU A HA   1 
ATOM   455   H HB2  . GLU A 1 36  ? 144.468 107.058 105.596 1.00 109.75 ? 36  GLU A HB2  1 
ATOM   456   H HB3  . GLU A 1 36  ? 145.436 108.299 105.799 1.00 109.75 ? 36  GLU A HB3  1 
ATOM   457   H HG2  . GLU A 1 36  ? 144.289 108.822 103.955 1.00 109.75 ? 36  GLU A HG2  1 
ATOM   458   H HG3  . GLU A 1 36  ? 145.675 108.293 103.385 1.00 109.75 ? 36  GLU A HG3  1 
ATOM   459   N N    . LYS A 1 37  ? 147.821 107.332 107.094 1.00 112.66 ? 37  LYS A N    1 
ATOM   460   C CA   . LYS A 1 37  ? 148.454 107.285 108.403 1.00 112.66 ? 37  LYS A CA   1 
ATOM   461   C C    . LYS A 1 37  ? 147.971 108.450 109.257 1.00 112.66 ? 37  LYS A C    1 
ATOM   462   O O    . LYS A 1 37  ? 147.885 109.587 108.784 1.00 112.66 ? 37  LYS A O    1 
ATOM   463   C CB   . LYS A 1 37  ? 149.978 107.333 108.267 1.00 112.66 ? 37  LYS A CB   1 
ATOM   464   C CG   . LYS A 1 37  ? 150.731 107.207 109.580 1.00 112.66 ? 37  LYS A CG   1 
ATOM   465   C CD   . LYS A 1 37  ? 152.232 107.157 109.342 1.00 112.66 ? 37  LYS A CD   1 
ATOM   466   C CE   . LYS A 1 37  ? 153.007 107.244 110.644 1.00 112.66 ? 37  LYS A CE   1 
ATOM   467   N NZ   . LYS A 1 37  ? 152.804 106.042 111.496 1.00 112.66 ? 37  LYS A NZ   1 
ATOM   468   H H    . LYS A 1 37  ? 148.062 108.009 106.622 1.00 112.66 ? 37  LYS A H    1 
ATOM   469   H HA   . LYS A 1 37  ? 148.214 106.459 108.850 1.00 112.66 ? 37  LYS A HA   1 
ATOM   470   H HB2  . LYS A 1 37  ? 150.262 106.603 107.695 1.00 112.66 ? 37  LYS A HB2  1 
ATOM   471   H HB3  . LYS A 1 37  ? 150.228 108.179 107.865 1.00 112.66 ? 37  LYS A HB3  1 
ATOM   472   H HG2  . LYS A 1 37  ? 150.536 107.974 110.140 1.00 112.66 ? 37  LYS A HG2  1 
ATOM   473   H HG3  . LYS A 1 37  ? 150.465 106.387 110.026 1.00 112.66 ? 37  LYS A HG3  1 
ATOM   474   H HD2  . LYS A 1 37  ? 152.458 106.319 108.910 1.00 112.66 ? 37  LYS A HD2  1 
ATOM   475   H HD3  . LYS A 1 37  ? 152.492 107.905 108.783 1.00 112.66 ? 37  LYS A HD3  1 
ATOM   476   H HE2  . LYS A 1 37  ? 153.954 107.318 110.446 1.00 112.66 ? 37  LYS A HE2  1 
ATOM   477   H HE3  . LYS A 1 37  ? 152.708 108.021 111.142 1.00 112.66 ? 37  LYS A HE3  1 
ATOM   478   H HZ1  . LYS A 1 37  ? 153.222 106.147 112.275 1.00 112.66 ? 37  LYS A HZ1  1 
ATOM   479   H HZ2  . LYS A 1 37  ? 151.936 105.922 111.647 1.00 112.66 ? 37  LYS A HZ2  1 
ATOM   480   H HZ3  . LYS A 1 37  ? 153.129 105.321 111.088 1.00 112.66 ? 37  LYS A HZ3  1 
ATOM   481   N N    . LEU A 1 38  ? 147.657 108.158 110.517 1.00 106.71 ? 38  LEU A N    1 
ATOM   482   C CA   . LEU A 1 38  ? 147.198 109.154 111.474 1.00 106.71 ? 38  LEU A CA   1 
ATOM   483   C C    . LEU A 1 38  ? 148.168 109.230 112.644 1.00 106.71 ? 38  LEU A C    1 
ATOM   484   O O    . LEU A 1 38  ? 148.655 108.204 113.128 1.00 106.71 ? 38  LEU A O    1 
ATOM   485   C CB   . LEU A 1 38  ? 145.795 108.825 111.996 1.00 106.71 ? 38  LEU A CB   1 
ATOM   486   C CG   . LEU A 1 38  ? 144.615 109.140 111.075 1.00 106.71 ? 38  LEU A CG   1 
ATOM   487   C CD1  . LEU A 1 38  ? 144.563 108.178 109.898 1.00 106.71 ? 38  LEU A CD1  1 
ATOM   488   C CD2  . LEU A 1 38  ? 143.314 109.096 111.862 1.00 106.71 ? 38  LEU A CD2  1 
ATOM   489   H H    . LEU A 1 38  ? 147.704 107.365 110.848 1.00 106.71 ? 38  LEU A H    1 
ATOM   490   H HA   . LEU A 1 38  ? 147.167 110.024 111.047 1.00 106.71 ? 38  LEU A HA   1 
ATOM   491   H HB2  . LEU A 1 38  ? 145.760 107.876 112.192 1.00 106.71 ? 38  LEU A HB2  1 
ATOM   492   H HB3  . LEU A 1 38  ? 145.657 109.325 112.817 1.00 106.71 ? 38  LEU A HB3  1 
ATOM   493   H HG   . LEU A 1 38  ? 144.721 110.038 110.725 1.00 106.71 ? 38  LEU A HG   1 
ATOM   494   H HD11 . LEU A 1 38  ? 143.712 108.283 109.443 1.00 106.71 ? 38  LEU A HD11 1 
ATOM   495   H HD12 . LEU A 1 38  ? 145.289 108.380 109.289 1.00 106.71 ? 38  LEU A HD12 1 
ATOM   496   H HD13 . LEU A 1 38  ? 144.649 107.270 110.229 1.00 106.71 ? 38  LEU A HD13 1 
ATOM   497   H HD21 . LEU A 1 38  ? 142.576 109.291 111.263 1.00 106.71 ? 38  LEU A HD21 1 
ATOM   498   H HD22 . LEU A 1 38  ? 143.207 108.210 112.242 1.00 106.71 ? 38  LEU A HD22 1 
ATOM   499   H HD23 . LEU A 1 38  ? 143.350 109.758 112.570 1.00 106.71 ? 38  LEU A HD23 1 
ATOM   500   N N    . ASP A 1 39  ? 148.444 110.451 113.091 1.00 111.88 ? 39  ASP A N    1 
ATOM   501   C CA   . ASP A 1 39  ? 149.303 110.679 114.240 1.00 111.88 ? 39  ASP A CA   1 
ATOM   502   C C    . ASP A 1 39  ? 148.461 110.789 115.510 1.00 111.88 ? 39  ASP A C    1 
ATOM   503   O O    . ASP A 1 39  ? 147.239 110.943 115.467 1.00 111.88 ? 39  ASP A O    1 
ATOM   504   C CB   . ASP A 1 39  ? 150.141 111.941 114.033 1.00 111.88 ? 39  ASP A CB   1 
ATOM   505   C CG   . ASP A 1 39  ? 151.268 112.068 115.039 1.00 111.88 ? 39  ASP A CG   1 
ATOM   506   O OD1  . ASP A 1 39  ? 151.388 111.187 115.915 1.00 111.88 ? 39  ASP A OD1  1 
ATOM   507   O OD2  . ASP A 1 39  ? 152.036 113.049 114.952 1.00 111.88 ? 39  ASP A OD2  1 
ATOM   508   H H    . ASP A 1 39  ? 148.139 111.173 112.738 1.00 111.88 ? 39  ASP A H    1 
ATOM   509   H HA   . ASP A 1 39  ? 149.908 109.927 114.341 1.00 111.88 ? 39  ASP A HA   1 
ATOM   510   H HB2  . ASP A 1 39  ? 150.532 111.918 113.145 1.00 111.88 ? 39  ASP A HB2  1 
ATOM   511   H HB3  . ASP A 1 39  ? 149.568 112.719 114.123 1.00 111.88 ? 39  ASP A HB3  1 
ATOM   512   N N    . LYS A 1 40  ? 149.133 110.703 116.657 1.00 113.51 ? 40  LYS A N    1 
ATOM   513   C CA   . LYS A 1 40  ? 148.438 110.779 117.935 1.00 113.51 ? 40  LYS A CA   1 
ATOM   514   C C    . LYS A 1 40  ? 147.688 112.100 118.054 1.00 113.51 ? 40  LYS A C    1 
ATOM   515   O O    . LYS A 1 40  ? 148.250 113.173 117.819 1.00 113.51 ? 40  LYS A O    1 
ATOM   516   C CB   . LYS A 1 40  ? 149.434 110.631 119.087 1.00 113.51 ? 40  LYS A CB   1 
ATOM   517   C CG   . LYS A 1 40  ? 150.431 111.777 119.202 1.00 113.51 ? 40  LYS A CG   1 
ATOM   518   C CD   . LYS A 1 40  ? 151.541 111.460 120.195 1.00 113.51 ? 40  LYS A CD   1 
ATOM   519   C CE   . LYS A 1 40  ? 152.687 112.456 120.087 1.00 113.51 ? 40  LYS A CE   1 
ATOM   520   N NZ   . LYS A 1 40  ? 153.836 112.095 120.967 1.00 113.51 ? 40  LYS A NZ   1 
ATOM   521   H H    . LYS A 1 40  ? 149.984 110.600 116.721 1.00 113.51 ? 40  LYS A H    1 
ATOM   522   H HA   . LYS A 1 40  ? 147.794 110.056 117.993 1.00 113.51 ? 40  LYS A HA   1 
ATOM   523   H HB2  . LYS A 1 40  ? 148.939 110.585 119.920 1.00 113.51 ? 40  LYS A HB2  1 
ATOM   524   H HB3  . LYS A 1 40  ? 149.938 109.812 118.960 1.00 113.51 ? 40  LYS A HB3  1 
ATOM   525   H HG2  . LYS A 1 40  ? 150.835 111.937 118.335 1.00 113.51 ? 40  LYS A HG2  1 
ATOM   526   H HG3  . LYS A 1 40  ? 149.970 112.573 119.511 1.00 113.51 ? 40  LYS A HG3  1 
ATOM   527   H HD2  . LYS A 1 40  ? 151.185 111.502 121.096 1.00 113.51 ? 40  LYS A HD2  1 
ATOM   528   H HD3  . LYS A 1 40  ? 151.891 110.574 120.013 1.00 113.51 ? 40  LYS A HD3  1 
ATOM   529   H HE2  . LYS A 1 40  ? 153.005 112.477 119.171 1.00 113.51 ? 40  LYS A HE2  1 
ATOM   530   H HE3  . LYS A 1 40  ? 152.371 113.334 120.351 1.00 113.51 ? 40  LYS A HE3  1 
ATOM   531   H HZ1  . LYS A 1 40  ? 154.491 112.691 120.871 1.00 113.51 ? 40  LYS A HZ1  1 
ATOM   532   H HZ2  . LYS A 1 40  ? 153.577 112.086 121.818 1.00 113.51 ? 40  LYS A HZ2  1 
ATOM   533   H HZ3  . LYS A 1 40  ? 154.145 111.290 120.749 1.00 113.51 ? 40  LYS A HZ3  1 
ATOM   534   N N    . GLY A 1 41  ? 146.414 112.016 118.432 1.00 110.45 ? 41  GLY A N    1 
ATOM   535   C CA   . GLY A 1 41  ? 145.585 113.189 118.604 1.00 110.45 ? 41  GLY A CA   1 
ATOM   536   C C    . GLY A 1 41  ? 144.888 113.682 117.355 1.00 110.45 ? 41  GLY A C    1 
ATOM   537   O O    . GLY A 1 41  ? 144.088 114.622 117.446 1.00 110.45 ? 41  GLY A O    1 
ATOM   538   H H    . GLY A 1 41  ? 146.006 111.276 118.596 1.00 110.45 ? 41  GLY A H    1 
ATOM   539   H HA2  . GLY A 1 41  ? 144.903 112.996 119.267 1.00 110.45 ? 41  GLY A HA2  1 
ATOM   540   H HA3  . GLY A 1 41  ? 146.133 113.914 118.943 1.00 110.45 ? 41  GLY A HA3  1 
ATOM   541   N N    . GLU A 1 42  ? 145.156 113.087 116.196 1.00 108.26 ? 42  GLU A N    1 
ATOM   542   C CA   . GLU A 1 42  ? 144.484 113.491 114.971 1.00 108.26 ? 42  GLU A CA   1 
ATOM   543   C C    . GLU A 1 42  ? 143.128 112.803 114.856 1.00 108.26 ? 42  GLU A C    1 
ATOM   544   O O    . GLU A 1 42  ? 142.874 111.763 115.469 1.00 108.26 ? 42  GLU A O    1 
ATOM   545   C CB   . GLU A 1 42  ? 145.342 113.167 113.747 1.00 108.26 ? 42  GLU A CB   1 
ATOM   546   C CG   . GLU A 1 42  ? 146.408 114.211 113.438 1.00 108.26 ? 42  GLU A CG   1 
ATOM   547   C CD   . GLU A 1 42  ? 147.320 114.485 114.615 1.00 108.26 ? 42  GLU A CD   1 
ATOM   548   O OE1  . GLU A 1 42  ? 147.531 113.564 115.429 1.00 108.26 ? 42  GLU A OE1  1 
ATOM   549   O OE2  . GLU A 1 42  ? 147.826 115.621 114.726 1.00 108.26 ? 42  GLU A OE2  1 
ATOM   550   H H    . GLU A 1 42  ? 145.723 112.448 116.094 1.00 108.26 ? 42  GLU A H    1 
ATOM   551   H HA   . GLU A 1 42  ? 144.337 114.450 114.990 1.00 108.26 ? 42  GLU A HA   1 
ATOM   552   H HB2  . GLU A 1 42  ? 145.791 112.320 113.895 1.00 108.26 ? 42  GLU A HB2  1 
ATOM   553   H HB3  . GLU A 1 42  ? 144.762 113.099 112.972 1.00 108.26 ? 42  GLU A HB3  1 
ATOM   554   H HG2  . GLU A 1 42  ? 146.955 113.897 112.701 1.00 108.26 ? 42  GLU A HG2  1 
ATOM   555   H HG3  . GLU A 1 42  ? 145.973 115.044 113.197 1.00 108.26 ? 42  GLU A HG3  1 
ATOM   556   N N    . VAL A 1 43  ? 142.251 113.403 114.055 1.00 95.59  ? 43  VAL A N    1 
ATOM   557   C CA   . VAL A 1 43  ? 140.895 112.907 113.859 1.00 95.59  ? 43  VAL A CA   1 
ATOM   558   C C    . VAL A 1 43  ? 140.579 112.927 112.370 1.00 95.59  ? 43  VAL A C    1 
ATOM   559   O O    . VAL A 1 43  ? 140.972 113.853 111.653 1.00 95.59  ? 43  VAL A O    1 
ATOM   560   C CB   . VAL A 1 43  ? 139.866 113.742 114.652 1.00 95.59  ? 43  VAL A CB   1 
ATOM   561   C CG1  . VAL A 1 43  ? 139.820 115.172 114.133 1.00 95.59  ? 43  VAL A CG1  1 
ATOM   562   C CG2  . VAL A 1 43  ? 138.488 113.097 114.586 1.00 95.59  ? 43  VAL A CG2  1 
ATOM   563   H H    . VAL A 1 43  ? 142.424 114.115 113.604 1.00 95.59  ? 43  VAL A H    1 
ATOM   564   H HA   . VAL A 1 43  ? 140.845 111.991 114.169 1.00 95.59  ? 43  VAL A HA   1 
ATOM   565   H HB   . VAL A 1 43  ? 140.137 113.771 115.582 1.00 95.59  ? 43  VAL A HB   1 
ATOM   566   H HG11 . VAL A 1 43  ? 139.305 115.713 114.752 1.00 95.59  ? 43  VAL A HG11 1 
ATOM   567   H HG12 . VAL A 1 43  ? 140.725 115.514 114.070 1.00 95.59  ? 43  VAL A HG12 1 
ATOM   568   H HG13 . VAL A 1 43  ? 139.400 115.180 113.259 1.00 95.59  ? 43  VAL A HG13 1 
ATOM   569   H HG21 . VAL A 1 43  ? 137.862 113.642 115.088 1.00 95.59  ? 43  VAL A HG21 1 
ATOM   570   H HG22 . VAL A 1 43  ? 138.206 113.040 113.660 1.00 95.59  ? 43  VAL A HG22 1 
ATOM   571   H HG23 . VAL A 1 43  ? 138.537 112.209 114.973 1.00 95.59  ? 43  VAL A HG23 1 
ATOM   572   N N    . MET A 1 44  ? 139.869 111.899 111.909 1.00 91.29  ? 44  MET A N    1 
ATOM   573   C CA   . MET A 1 44  ? 139.485 111.769 110.511 1.00 91.29  ? 44  MET A CA   1 
ATOM   574   C C    . MET A 1 44  ? 137.994 111.481 110.413 1.00 91.29  ? 44  MET A C    1 
ATOM   575   O O    . MET A 1 44  ? 137.434 110.744 111.230 1.00 91.29  ? 44  MET A O    1 
ATOM   576   C CB   . MET A 1 44  ? 140.273 110.651 109.815 1.00 91.29  ? 44  MET A CB   1 
ATOM   577   C CG   . MET A 1 44  ? 139.734 110.283 108.438 1.00 91.29  ? 44  MET A CG   1 
ATOM   578   S SD   . MET A 1 44  ? 140.943 109.490 107.355 1.00 91.29  ? 44  MET A SD   1 
ATOM   579   C CE   . MET A 1 44  ? 142.221 110.741 107.266 1.00 91.29  ? 44  MET A CE   1 
ATOM   580   H H    . MET A 1 44  ? 139.592 111.250 112.400 1.00 91.29  ? 44  MET A H    1 
ATOM   581   H HA   . MET A 1 44  ? 139.676 112.601 110.050 1.00 91.29  ? 44  MET A HA   1 
ATOM   582   H HB2  . MET A 1 44  ? 141.193 110.938 109.714 1.00 91.29  ? 44  MET A HB2  1 
ATOM   583   H HB3  . MET A 1 44  ? 140.237 109.855 110.369 1.00 91.29  ? 44  MET A HB3  1 
ATOM   584   H HG2  . MET A 1 44  ? 138.990 109.671 108.548 1.00 91.29  ? 44  MET A HG2  1 
ATOM   585   H HG3  . MET A 1 44  ? 139.431 111.092 107.997 1.00 91.29  ? 44  MET A HG3  1 
ATOM   586   H HE1  . MET A 1 44  ? 142.803 110.543 106.515 1.00 91.29  ? 44  MET A HE1  1 
ATOM   587   H HE2  . MET A 1 44  ? 141.803 111.607 107.140 1.00 91.29  ? 44  MET A HE2  1 
ATOM   588   H HE3  . MET A 1 44  ? 142.731 110.736 108.091 1.00 91.29  ? 44  MET A HE3  1 
ATOM   589   N N    . ILE A 1 45  ? 137.359 112.072 109.404 1.00 75.81  ? 45  ILE A N    1 
ATOM   590   C CA   . ILE A 1 45  ? 135.945 111.861 109.118 1.00 75.81  ? 45  ILE A CA   1 
ATOM   591   C C    . ILE A 1 45  ? 135.814 111.484 107.650 1.00 75.81  ? 45  ILE A C    1 
ATOM   592   O O    . ILE A 1 45  ? 136.354 112.175 106.779 1.00 75.81  ? 45  ILE A O    1 
ATOM   593   C CB   . ILE A 1 45  ? 135.099 113.110 109.434 1.00 75.81  ? 45  ILE A CB   1 
ATOM   594   C CG1  . ILE A 1 45  ? 135.516 113.710 110.781 1.00 75.81  ? 45  ILE A CG1  1 
ATOM   595   C CG2  . ILE A 1 45  ? 133.617 112.761 109.434 1.00 75.81  ? 45  ILE A CG2  1 
ATOM   596   C CD1  . ILE A 1 45  ? 134.702 114.919 111.197 1.00 75.81  ? 45  ILE A CD1  1 
ATOM   597   H H    . ILE A 1 45  ? 137.738 112.614 108.855 1.00 75.81  ? 45  ILE A H    1 
ATOM   598   H HA   . ILE A 1 45  ? 135.613 111.124 109.655 1.00 75.81  ? 45  ILE A HA   1 
ATOM   599   H HB   . ILE A 1 45  ? 135.259 113.770 108.742 1.00 75.81  ? 45  ILE A HB   1 
ATOM   600   H HG12 . ILE A 1 45  ? 135.416 113.033 111.469 1.00 75.81  ? 45  ILE A HG12 1 
ATOM   601   H HG13 . ILE A 1 45  ? 136.443 113.989 110.728 1.00 75.81  ? 45  ILE A HG13 1 
ATOM   602   H HG21 . ILE A 1 45  ? 133.098 113.578 109.492 1.00 75.81  ? 45  ILE A HG21 1 
ATOM   603   H HG22 . ILE A 1 45  ? 133.403 112.292 108.612 1.00 75.81  ? 45  ILE A HG22 1 
ATOM   604   H HG23 . ILE A 1 45  ? 133.427 112.192 110.196 1.00 75.81  ? 45  ILE A HG23 1 
ATOM   605   H HD11 . ILE A 1 45  ? 135.128 115.336 111.963 1.00 75.81  ? 45  ILE A HD11 1 
ATOM   606   H HD12 . ILE A 1 45  ? 134.664 115.545 110.457 1.00 75.81  ? 45  ILE A HD12 1 
ATOM   607   H HD13 . ILE A 1 45  ? 133.806 114.632 111.434 1.00 75.81  ? 45  ILE A HD13 1 
ATOM   608   N N    . ALA A 1 46  ? 135.102 110.393 107.378 1.00 73.22  ? 46  ALA A N    1 
ATOM   609   C CA   . ALA A 1 46  ? 134.939 109.902 106.018 1.00 73.22  ? 46  ALA A CA   1 
ATOM   610   C C    . ALA A 1 46  ? 133.548 109.309 105.853 1.00 73.22  ? 46  ALA A C    1 
ATOM   611   O O    . ALA A 1 46  ? 132.930 108.854 106.819 1.00 73.22  ? 46  ALA A O    1 
ATOM   612   C CB   . ALA A 1 46  ? 136.000 108.852 105.668 1.00 73.22  ? 46  ALA A CB   1 
ATOM   613   H H    . ALA A 1 46  ? 134.699 109.918 107.971 1.00 73.22  ? 46  ALA A H    1 
ATOM   614   H HA   . ALA A 1 46  ? 135.028 110.642 105.398 1.00 73.22  ? 46  ALA A HA   1 
ATOM   615   H HB1  . ALA A 1 46  ? 135.856 108.551 104.758 1.00 73.22  ? 46  ALA A HB1  1 
ATOM   616   H HB2  . ALA A 1 46  ? 136.880 109.253 105.750 1.00 73.22  ? 46  ALA A HB2  1 
ATOM   617   H HB3  . ALA A 1 46  ? 135.919 108.104 106.281 1.00 73.22  ? 46  ALA A HB3  1 
ATOM   618   N N    . GLN A 1 47  ? 133.067 109.316 104.613 1.00 80.22  ? 47  GLN A N    1 
ATOM   619   C CA   . GLN A 1 47  ? 131.766 108.771 104.260 1.00 80.22  ? 47  GLN A CA   1 
ATOM   620   C C    . GLN A 1 47  ? 131.926 107.679 103.211 1.00 80.22  ? 47  GLN A C    1 
ATOM   621   O O    . GLN A 1 47  ? 132.826 107.733 102.367 1.00 80.22  ? 47  GLN A O    1 
ATOM   622   C CB   . GLN A 1 47  ? 130.835 109.864 103.726 1.00 80.22  ? 47  GLN A CB   1 
ATOM   623   C CG   . GLN A 1 47  ? 129.356 109.591 103.966 1.00 80.22  ? 47  GLN A CG   1 
ATOM   624   C CD   . GLN A 1 47  ? 128.509 110.847 103.902 1.00 80.22  ? 47  GLN A CD   1 
ATOM   625   O OE1  . GLN A 1 47  ? 129.031 111.960 103.834 1.00 80.22  ? 47  GLN A OE1  1 
ATOM   626   N NE2  . GLN A 1 47  ? 127.192 110.674 103.919 1.00 80.22  ? 47  GLN A NE2  1 
ATOM   627   H H    . GLN A 1 47  ? 133.493 109.640 103.940 1.00 80.22  ? 47  GLN A H    1 
ATOM   628   H HA   . GLN A 1 47  ? 131.357 108.379 105.047 1.00 80.22  ? 47  GLN A HA   1 
ATOM   629   H HB2  . GLN A 1 47  ? 131.057 110.700 104.164 1.00 80.22  ? 47  GLN A HB2  1 
ATOM   630   H HB3  . GLN A 1 47  ? 130.969 109.950 102.769 1.00 80.22  ? 47  GLN A HB3  1 
ATOM   631   H HG2  . GLN A 1 47  ? 129.035 108.979 103.285 1.00 80.22  ? 47  GLN A HG2  1 
ATOM   632   H HG3  . GLN A 1 47  ? 129.246 109.197 104.844 1.00 80.22  ? 47  GLN A HG3  1 
ATOM   633   H HE21 . GLN A 1 47  ? 126.863 109.881 103.966 1.00 80.22  ? 47  GLN A HE21 1 
ATOM   634   H HE22 . GLN A 1 47  ? 126.669 111.356 103.884 1.00 80.22  ? 47  GLN A HE22 1 
ATOM   635   N N    . PHE A 1 48  ? 131.045 106.685 103.271 1.00 89.43  ? 48  PHE A N    1 
ATOM   636   C CA   . PHE A 1 48  ? 131.050 105.623 102.276 1.00 89.43  ? 48  PHE A CA   1 
ATOM   637   C C    . PHE A 1 48  ? 130.613 106.180 100.926 1.00 89.43  ? 48  PHE A C    1 
ATOM   638   O O    . PHE A 1 48  ? 129.621 106.908 100.834 1.00 89.43  ? 48  PHE A O    1 
ATOM   639   C CB   . PHE A 1 48  ? 130.130 104.483 102.707 1.00 89.43  ? 48  PHE A CB   1 
ATOM   640   C CG   . PHE A 1 48  ? 130.615 103.736 103.915 1.00 89.43  ? 48  PHE A CG   1 
ATOM   641   C CD1  . PHE A 1 48  ? 131.577 102.749 103.792 1.00 89.43  ? 48  PHE A CD1  1 
ATOM   642   C CD2  . PHE A 1 48  ? 130.111 104.019 105.173 1.00 89.43  ? 48  PHE A CD2  1 
ATOM   643   C CE1  . PHE A 1 48  ? 132.026 102.057 104.898 1.00 89.43  ? 48  PHE A CE1  1 
ATOM   644   C CE2  . PHE A 1 48  ? 130.557 103.330 106.284 1.00 89.43  ? 48  PHE A CE2  1 
ATOM   645   C CZ   . PHE A 1 48  ? 131.516 102.348 106.146 1.00 89.43  ? 48  PHE A CZ   1 
ATOM   646   H H    . PHE A 1 48  ? 130.435 106.606 103.873 1.00 89.43  ? 48  PHE A H    1 
ATOM   647   H HA   . PHE A 1 48  ? 131.950 105.272 102.186 1.00 89.43  ? 48  PHE A HA   1 
ATOM   648   H HB2  . PHE A 1 48  ? 129.255 104.848 102.915 1.00 89.43  ? 48  PHE A HB2  1 
ATOM   649   H HB3  . PHE A 1 48  ? 130.057 103.849 101.978 1.00 89.43  ? 48  PHE A HB3  1 
ATOM   650   H HD1  . PHE A 1 48  ? 131.924 102.549 102.952 1.00 89.43  ? 48  PHE A HD1  1 
ATOM   651   H HD2  . PHE A 1 48  ? 129.464 104.679 105.271 1.00 89.43  ? 48  PHE A HD2  1 
ATOM   652   H HE1  . PHE A 1 48  ? 132.673 101.396 104.803 1.00 89.43  ? 48  PHE A HE1  1 
ATOM   653   H HE2  . PHE A 1 48  ? 130.212 103.527 107.124 1.00 89.43  ? 48  PHE A HE2  1 
ATOM   654   H HZ   . PHE A 1 48  ? 131.818 101.884 106.892 1.00 89.43  ? 48  PHE A HZ   1 
ATOM   655   N N    . THR A 1 49  ? 131.357 105.836 99.881  1.00 108.98 ? 49  THR A N    1 
ATOM   656   C CA   . THR A 1 49  ? 131.117 106.339 98.537  1.00 108.98 ? 49  THR A CA   1 
ATOM   657   C C    . THR A 1 49  ? 130.966 105.174 97.564  1.00 108.98 ? 49  THR A C    1 
ATOM   658   O O    . THR A 1 49  ? 130.970 104.002 97.948  1.00 108.98 ? 49  THR A O    1 
ATOM   659   C CB   . THR A 1 49  ? 132.250 107.269 98.089  1.00 108.98 ? 49  THR A CB   1 
ATOM   660   O OG1  . THR A 1 49  ? 131.904 107.877 96.837  1.00 108.98 ? 49  THR A OG1  1 
ATOM   661   C CG2  . THR A 1 49  ? 133.562 106.501 97.943  1.00 108.98 ? 49  THR A CG2  1 
ATOM   662   H H    . THR A 1 49  ? 132.024 105.295 99.929  1.00 108.98 ? 49  THR A H    1 
ATOM   663   H HA   . THR A 1 49  ? 130.291 106.844 98.526  1.00 108.98 ? 49  THR A HA   1 
ATOM   664   H HB   . THR A 1 49  ? 132.377 107.963 98.756  1.00 108.98 ? 49  THR A HB   1 
ATOM   665   H HG1  . THR A 1 49  ? 132.573 108.262 96.506  1.00 108.98 ? 49  THR A HG1  1 
ATOM   666   H HG21 . THR A 1 49  ? 134.303 107.123 97.880  1.00 108.98 ? 49  THR A HG21 1 
ATOM   667   H HG22 . THR A 1 49  ? 133.701 105.928 98.713  1.00 108.98 ? 49  THR A HG22 1 
ATOM   668   H HG23 . THR A 1 49  ? 133.544 105.954 97.144  1.00 108.98 ? 49  THR A HG23 1 
ATOM   669   N N    . GLU A 1 50  ? 130.825 105.519 96.282  1.00 124.39 ? 50  GLU A N    1 
ATOM   670   C CA   . GLU A 1 50  ? 130.675 104.495 95.253  1.00 124.39 ? 50  GLU A CA   1 
ATOM   671   C C    . GLU A 1 50  ? 131.908 103.605 95.171  1.00 124.39 ? 50  GLU A C    1 
ATOM   672   O O    . GLU A 1 50  ? 131.785 102.381 95.040  1.00 124.39 ? 50  GLU A O    1 
ATOM   673   C CB   . GLU A 1 50  ? 130.404 105.155 93.900  1.00 124.39 ? 50  GLU A CB   1 
ATOM   674   C CG   . GLU A 1 50  ? 130.229 104.175 92.750  1.00 124.39 ? 50  GLU A CG   1 
ATOM   675   C CD   . GLU A 1 50  ? 129.902 104.865 91.441  1.00 124.39 ? 50  GLU A CD   1 
ATOM   676   O OE1  . GLU A 1 50  ? 129.740 106.103 91.443  1.00 124.39 ? 50  GLU A OE1  1 
ATOM   677   O OE2  . GLU A 1 50  ? 129.811 104.169 90.408  1.00 124.39 ? 50  GLU A OE2  1 
ATOM   678   H H    . GLU A 1 50  ? 130.813 106.327 95.988  1.00 124.39 ? 50  GLU A H    1 
ATOM   679   H HA   . GLU A 1 50  ? 129.913 103.936 95.472  1.00 124.39 ? 50  GLU A HA   1 
ATOM   680   H HB2  . GLU A 1 50  ? 129.591 105.680 93.967  1.00 124.39 ? 50  GLU A HB2  1 
ATOM   681   H HB3  . GLU A 1 50  ? 131.150 105.736 93.682  1.00 124.39 ? 50  GLU A HB3  1 
ATOM   682   H HG2  . GLU A 1 50  ? 131.053 103.678 92.626  1.00 124.39 ? 50  GLU A HG2  1 
ATOM   683   H HG3  . GLU A 1 50  ? 129.502 103.568 92.960  1.00 124.39 ? 50  GLU A HG3  1 
ATOM   684   N N    . HIS A 1 51  ? 133.101 104.196 95.241  1.00 124.90 ? 51  HIS A N    1 
ATOM   685   C CA   . HIS A 1 51  ? 134.327 103.411 95.149  1.00 124.90 ? 51  HIS A CA   1 
ATOM   686   C C    . HIS A 1 51  ? 134.520 102.517 96.367  1.00 124.90 ? 51  HIS A C    1 
ATOM   687   O O    . HIS A 1 51  ? 134.870 101.340 96.225  1.00 124.90 ? 51  HIS A O    1 
ATOM   688   C CB   . HIS A 1 51  ? 135.534 104.337 94.988  1.00 124.90 ? 51  HIS A CB   1 
ATOM   689   C CG   . HIS A 1 51  ? 136.834 103.610 94.825  1.00 124.90 ? 51  HIS A CG   1 
ATOM   690   N ND1  . HIS A 1 51  ? 136.905 102.275 94.489  1.00 124.90 ? 51  HIS A ND1  1 
ATOM   691   C CD2  . HIS A 1 51  ? 138.113 104.030 94.966  1.00 124.90 ? 51  HIS A CD2  1 
ATOM   692   C CE1  . HIS A 1 51  ? 138.172 101.908 94.417  1.00 124.90 ? 51  HIS A CE1  1 
ATOM   693   N NE2  . HIS A 1 51  ? 138.926 102.954 94.705  1.00 124.90 ? 51  HIS A NE2  1 
ATOM   694   H H    . HIS A 1 51  ? 133.225 105.042 95.337  1.00 124.90 ? 51  HIS A H    1 
ATOM   695   H HA   . HIS A 1 51  ? 134.279 102.844 94.363  1.00 124.90 ? 51  HIS A HA   1 
ATOM   696   H HB2  . HIS A 1 51  ? 135.403 104.890 94.201  1.00 124.90 ? 51  HIS A HB2  1 
ATOM   697   H HB3  . HIS A 1 51  ? 135.605 104.898 95.776  1.00 124.90 ? 51  HIS A HB3  1 
ATOM   698   H HD2  . HIS A 1 51  ? 138.388 104.888 95.192  1.00 124.90 ? 51  HIS A HD2  1 
ATOM   699   H HE1  . HIS A 1 51  ? 138.481 101.056 94.207  1.00 124.90 ? 51  HIS A HE1  1 
ATOM   700   H HE2  . HIS A 1 51  ? 139.785 102.959 94.726  1.00 124.90 ? 51  HIS A HE2  1 
ATOM   701   N N    . THR A 1 52  ? 134.298 103.049 97.565  1.00 117.57 ? 52  THR A N    1 
ATOM   702   C CA   . THR A 1 52  ? 134.629 102.366 98.809  1.00 117.57 ? 52  THR A CA   1 
ATOM   703   C C    . THR A 1 52  ? 133.357 101.940 99.528  1.00 117.57 ? 52  THR A C    1 
ATOM   704   O O    . THR A 1 52  ? 132.403 102.719 99.627  1.00 117.57 ? 52  THR A O    1 
ATOM   705   C CB   . THR A 1 52  ? 135.462 103.266 99.724  1.00 117.57 ? 52  THR A CB   1 
ATOM   706   O OG1  . THR A 1 52  ? 134.600 104.178 100.415 1.00 117.57 ? 52  THR A OG1  1 
ATOM   707   C CG2  . THR A 1 52  ? 136.490 104.050 98.920  1.00 117.57 ? 52  THR A CG2  1 
ATOM   708   H H    . THR A 1 52  ? 133.947 103.825 97.684  1.00 117.57 ? 52  THR A H    1 
ATOM   709   H HA   . THR A 1 52  ? 135.147 101.570 98.611  1.00 117.57 ? 52  THR A HA   1 
ATOM   710   H HB   . THR A 1 52  ? 135.933 102.717 100.371 1.00 117.57 ? 52  THR A HB   1 
ATOM   711   H HG1  . THR A 1 52  ? 135.049 104.661 100.935 1.00 117.57 ? 52  THR A HG1  1 
ATOM   712   H HG21 . THR A 1 52  ? 137.135 104.460 99.518  1.00 117.57 ? 52  THR A HG21 1 
ATOM   713   H HG22 . THR A 1 52  ? 136.958 103.457 98.311  1.00 117.57 ? 52  THR A HG22 1 
ATOM   714   H HG23 . THR A 1 52  ? 136.052 104.746 98.406  1.00 117.57 ? 52  THR A HG23 1 
ATOM   715   N N    . SER A 1 53  ? 133.351 100.704 100.032 1.00 107.93 ? 53  SER A N    1 
ATOM   716   C CA   . SER A 1 53  ? 132.235 100.181 100.803 1.00 107.93 ? 53  SER A CA   1 
ATOM   717   C C    . SER A 1 53  ? 132.638 99.653  102.172 1.00 107.93 ? 53  SER A C    1 
ATOM   718   O O    . SER A 1 53  ? 131.753 99.308  102.964 1.00 107.93 ? 53  SER A O    1 
ATOM   719   C CB   . SER A 1 53  ? 131.530 99.057  100.028 1.00 107.93 ? 53  SER A CB   1 
ATOM   720   O OG   . SER A 1 53  ? 132.378 97.932  99.873  1.00 107.93 ? 53  SER A OG   1 
ATOM   721   H H    . SER A 1 53  ? 133.997 100.144 99.937  1.00 107.93 ? 53  SER A H    1 
ATOM   722   H HA   . SER A 1 53  ? 131.590 100.891 100.943 1.00 107.93 ? 53  SER A HA   1 
ATOM   723   H HB2  . SER A 1 53  ? 130.734 98.789  100.513 1.00 107.93 ? 53  SER A HB2  1 
ATOM   724   H HB3  . SER A 1 53  ? 131.287 99.390  99.151  1.00 107.93 ? 53  SER A HB3  1 
ATOM   725   H HG   . SER A 1 53  ? 131.981 97.329  99.443  1.00 107.93 ? 53  SER A HG   1 
ATOM   726   N N    . ALA A 1 54  ? 133.932 99.580  102.476 1.00 100.08 ? 54  ALA A N    1 
ATOM   727   C CA   . ALA A 1 54  ? 134.385 99.065  103.759 1.00 100.08 ? 54  ALA A CA   1 
ATOM   728   C C    . ALA A 1 54  ? 135.772 99.617  104.050 1.00 100.08 ? 54  ALA A C    1 
ATOM   729   O O    . ALA A 1 54  ? 136.474 100.087 103.151 1.00 100.08 ? 54  ALA A O    1 
ATOM   730   C CB   . ALA A 1 54  ? 134.400 97.534  103.773 1.00 100.08 ? 54  ALA A CB   1 
ATOM   731   H H    . ALA A 1 54  ? 134.569 99.823  101.952 1.00 100.08 ? 54  ALA A H    1 
ATOM   732   H HA   . ALA A 1 54  ? 133.784 99.370  104.456 1.00 100.08 ? 54  ALA A HA   1 
ATOM   733   H HB1  . ALA A 1 54  ? 133.494 97.211  103.647 1.00 100.08 ? 54  ALA A HB1  1 
ATOM   734   H HB2  . ALA A 1 54  ? 134.964 97.221  103.050 1.00 100.08 ? 54  ALA A HB2  1 
ATOM   735   H HB3  . ALA A 1 54  ? 134.747 97.226  104.625 1.00 100.08 ? 54  ALA A HB3  1 
ATOM   736   N N    . VAL A 1 55  ? 136.157 99.551  105.325 1.00 94.45  ? 55  VAL A N    1 
ATOM   737   C CA   . VAL A 1 55  ? 137.447 100.047 105.788 1.00 94.45  ? 55  VAL A CA   1 
ATOM   738   C C    . VAL A 1 55  ? 137.978 99.114  106.867 1.00 94.45  ? 55  VAL A C    1 
ATOM   739   O O    . VAL A 1 55  ? 137.248 98.297  107.433 1.00 94.45  ? 55  VAL A O    1 
ATOM   740   C CB   . VAL A 1 55  ? 137.357 101.492 106.328 1.00 94.45  ? 55  VAL A CB   1 
ATOM   741   C CG1  . VAL A 1 55  ? 136.998 102.457 105.210 1.00 94.45  ? 55  VAL A CG1  1 
ATOM   742   C CG2  . VAL A 1 55  ? 136.340 101.582 107.461 1.00 94.45  ? 55  VAL A CG2  1 
ATOM   743   H H    . VAL A 1 55  ? 135.677 99.213  105.953 1.00 94.45  ? 55  VAL A H    1 
ATOM   744   H HA   . VAL A 1 55  ? 138.073 100.039 105.047 1.00 94.45  ? 55  VAL A HA   1 
ATOM   745   H HB   . VAL A 1 55  ? 138.223 101.751 106.681 1.00 94.45  ? 55  VAL A HB   1 
ATOM   746   H HG11 . VAL A 1 55  ? 137.006 103.361 105.562 1.00 94.45  ? 55  VAL A HG11 1 
ATOM   747   H HG12 . VAL A 1 55  ? 137.651 102.372 104.497 1.00 94.45  ? 55  VAL A HG12 1 
ATOM   748   H HG13 . VAL A 1 55  ? 136.113 102.240 104.878 1.00 94.45  ? 55  VAL A HG13 1 
ATOM   749   H HG21 . VAL A 1 55  ? 136.276 102.505 107.753 1.00 94.45  ? 55  VAL A HG21 1 
ATOM   750   H HG22 . VAL A 1 55  ? 135.477 101.280 107.135 1.00 94.45  ? 55  VAL A HG22 1 
ATOM   751   H HG23 . VAL A 1 55  ? 136.630 101.023 108.198 1.00 94.45  ? 55  VAL A HG23 1 
ATOM   752   N N    . LYS A 1 56  ? 139.273 99.246  107.146 1.00 103.49 ? 56  LYS A N    1 
ATOM   753   C CA   . LYS A 1 56  ? 139.939 98.496  108.199 1.00 103.49 ? 56  LYS A CA   1 
ATOM   754   C C    . LYS A 1 56  ? 140.754 99.455  109.054 1.00 103.49 ? 56  LYS A C    1 
ATOM   755   O O    . LYS A 1 56  ? 141.324 100.424 108.544 1.00 103.49 ? 56  LYS A O    1 
ATOM   756   C CB   . LYS A 1 56  ? 140.846 97.402  107.620 1.00 103.49 ? 56  LYS A CB   1 
ATOM   757   C CG   . LYS A 1 56  ? 140.266 96.709  106.394 1.00 103.49 ? 56  LYS A CG   1 
ATOM   758   C CD   . LYS A 1 56  ? 140.840 95.311  106.207 1.00 103.49 ? 56  LYS A CD   1 
ATOM   759   C CE   . LYS A 1 56  ? 142.285 95.348  105.732 1.00 103.49 ? 56  LYS A CE   1 
ATOM   760   N NZ   . LYS A 1 56  ? 142.387 95.592  104.267 1.00 103.49 ? 56  LYS A NZ   1 
ATOM   761   H H    . LYS A 1 56  ? 139.799 99.782  106.725 1.00 103.49 ? 56  LYS A H    1 
ATOM   762   H HA   . LYS A 1 56  ? 139.274 98.072  108.765 1.00 103.49 ? 56  LYS A HA   1 
ATOM   763   H HB2  . LYS A 1 56  ? 141.691 97.802  107.362 1.00 103.49 ? 56  LYS A HB2  1 
ATOM   764   H HB3  . LYS A 1 56  ? 140.995 96.728  108.301 1.00 103.49 ? 56  LYS A HB3  1 
ATOM   765   H HG2  . LYS A 1 56  ? 139.305 96.630  106.497 1.00 103.49 ? 56  LYS A HG2  1 
ATOM   766   H HG3  . LYS A 1 56  ? 140.476 97.230  105.603 1.00 103.49 ? 56  LYS A HG3  1 
ATOM   767   H HD2  . LYS A 1 56  ? 140.811 94.838  107.053 1.00 103.49 ? 56  LYS A HD2  1 
ATOM   768   H HD3  . LYS A 1 56  ? 140.315 94.839  105.542 1.00 103.49 ? 56  LYS A HD3  1 
ATOM   769   H HE2  . LYS A 1 56  ? 142.757 96.061  106.190 1.00 103.49 ? 56  LYS A HE2  1 
ATOM   770   H HE3  . LYS A 1 56  ? 142.704 94.495  105.925 1.00 103.49 ? 56  LYS A HE3  1 
ATOM   771   H HZ1  . LYS A 1 56  ? 143.242 95.614  104.021 1.00 103.49 ? 56  LYS A HZ1  1 
ATOM   772   H HZ2  . LYS A 1 56  ? 141.975 94.941  103.821 1.00 103.49 ? 56  LYS A HZ2  1 
ATOM   773   H HZ3  . LYS A 1 56  ? 142.007 96.370  104.061 1.00 103.49 ? 56  LYS A HZ3  1 
ATOM   774   N N    . ILE A 1 57  ? 140.804 99.182  110.356 1.00 103.88 ? 57  ILE A N    1 
ATOM   775   C CA   . ILE A 1 57  ? 141.467 100.048 111.322 1.00 103.88 ? 57  ILE A CA   1 
ATOM   776   C C    . ILE A 1 57  ? 142.367 99.193  112.202 1.00 103.88 ? 57  ILE A C    1 
ATOM   777   O O    . ILE A 1 57  ? 141.967 98.112  112.648 1.00 103.88 ? 57  ILE A O    1 
ATOM   778   C CB   . ILE A 1 57  ? 140.448 100.825 112.182 1.00 103.88 ? 57  ILE A CB   1 
ATOM   779   C CG1  . ILE A 1 57  ? 139.609 101.756 111.304 1.00 103.88 ? 57  ILE A CG1  1 
ATOM   780   C CG2  . ILE A 1 57  ? 141.161 101.621 113.269 1.00 103.88 ? 57  ILE A CG2  1 
ATOM   781   C CD1  . ILE A 1 57  ? 138.417 102.364 112.015 1.00 103.88 ? 57  ILE A CD1  1 
ATOM   782   H H    . ILE A 1 57  ? 140.451 98.482  110.710 1.00 103.88 ? 57  ILE A H    1 
ATOM   783   H HA   . ILE A 1 57  ? 142.023 100.688 110.852 1.00 103.88 ? 57  ILE A HA   1 
ATOM   784   H HB   . ILE A 1 57  ? 139.858 100.184 112.608 1.00 103.88 ? 57  ILE A HB   1 
ATOM   785   H HG12 . ILE A 1 57  ? 140.170 102.484 110.991 1.00 103.88 ? 57  ILE A HG12 1 
ATOM   786   H HG13 . ILE A 1 57  ? 139.271 101.254 110.548 1.00 103.88 ? 57  ILE A HG13 1 
ATOM   787   H HG21 . ILE A 1 57  ? 140.530 102.228 113.684 1.00 103.88 ? 57  ILE A HG21 1 
ATOM   788   H HG22 . ILE A 1 57  ? 141.510 101.010 113.936 1.00 103.88 ? 57  ILE A HG22 1 
ATOM   789   H HG23 . ILE A 1 57  ? 141.886 102.125 112.868 1.00 103.88 ? 57  ILE A HG23 1 
ATOM   790   H HD11 . ILE A 1 57  ? 137.878 102.845 111.367 1.00 103.88 ? 57  ILE A HD11 1 
ATOM   791   H HD12 . ILE A 1 57  ? 137.894 101.653 112.417 1.00 103.88 ? 57  ILE A HD12 1 
ATOM   792   H HD13 . ILE A 1 57  ? 138.730 102.974 112.701 1.00 103.88 ? 57  ILE A HD13 1 
ATOM   793   N N    . ARG A 1 58  ? 143.585 99.675  112.442 1.00 112.40 ? 58  ARG A N    1 
ATOM   794   C CA   . ARG A 1 58  ? 144.536 99.009  113.320 1.00 112.40 ? 58  ARG A CA   1 
ATOM   795   C C    . ARG A 1 58  ? 145.188 100.040 114.229 1.00 112.40 ? 58  ARG A C    1 
ATOM   796   O O    . ARG A 1 58  ? 145.466 101.166 113.804 1.00 112.40 ? 58  ARG A O    1 
ATOM   797   C CB   . ARG A 1 58  ? 145.613 98.264  112.523 1.00 112.40 ? 58  ARG A CB   1 
ATOM   798   C CG   . ARG A 1 58  ? 146.402 99.147  111.568 1.00 112.40 ? 58  ARG A CG   1 
ATOM   799   C CD   . ARG A 1 58  ? 146.835 98.381  110.330 1.00 112.40 ? 58  ARG A CD   1 
ATOM   800   N NE   . ARG A 1 58  ? 147.841 97.368  110.630 1.00 112.40 ? 58  ARG A NE   1 
ATOM   801   C CZ   . ARG A 1 58  ? 148.648 96.824  109.729 1.00 112.40 ? 58  ARG A CZ   1 
ATOM   802   N NH1  . ARG A 1 58  ? 149.531 95.908  110.118 1.00 112.40 ? 58  ARG A NH1  1 
ATOM   803   N NH2  . ARG A 1 58  ? 148.595 97.170  108.453 1.00 112.40 ? 58  ARG A NH2  1 
ATOM   804   H H    . ARG A 1 58  ? 143.888 100.403 112.098 1.00 112.40 ? 58  ARG A H    1 
ATOM   805   H HA   . ARG A 1 58  ? 144.069 98.367  113.876 1.00 112.40 ? 58  ARG A HA   1 
ATOM   806   H HB2  . ARG A 1 58  ? 146.242 97.868  113.146 1.00 112.40 ? 58  ARG A HB2  1 
ATOM   807   H HB3  . ARG A 1 58  ? 145.186 97.567  112.001 1.00 112.40 ? 58  ARG A HB3  1 
ATOM   808   H HG2  . ARG A 1 58  ? 145.850 99.892  111.284 1.00 112.40 ? 58  ARG A HG2  1 
ATOM   809   H HG3  . ARG A 1 58  ? 147.198 99.472  112.017 1.00 112.40 ? 58  ARG A HG3  1 
ATOM   810   H HD2  . ARG A 1 58  ? 146.065 97.936  109.943 1.00 112.40 ? 58  ARG A HD2  1 
ATOM   811   H HD3  . ARG A 1 58  ? 147.217 99.004  109.693 1.00 112.40 ? 58  ARG A HD3  1 
ATOM   812   H HE   . ARG A 1 58  ? 147.898 97.087  111.441 1.00 112.40 ? 58  ARG A HE   1 
ATOM   813   H HH11 . ARG A 1 58  ? 149.574 95.676  110.945 1.00 112.40 ? 58  ARG A HH11 1 
ATOM   814   H HH12 . ARG A 1 58  ? 150.058 95.548  109.542 1.00 112.40 ? 58  ARG A HH12 1 
ATOM   815   H HH21 . ARG A 1 58  ? 148.029 97.761  108.189 1.00 112.40 ? 58  ARG A HH21 1 
ATOM   816   H HH22 . ARG A 1 58  ? 149.127 96.803  107.886 1.00 112.40 ? 58  ARG A HH22 1 
ATOM   817   N N    . GLY A 1 59  ? 145.428 99.651  115.474 1.00 116.20 ? 59  GLY A N    1 
ATOM   818   C CA   . GLY A 1 59  ? 146.078 100.503 116.450 1.00 116.20 ? 59  GLY A CA   1 
ATOM   819   C C    . GLY A 1 59  ? 145.085 101.078 117.446 1.00 116.20 ? 59  GLY A C    1 
ATOM   820   O O    . GLY A 1 59  ? 143.871 100.892 117.347 1.00 116.20 ? 59  GLY A O    1 
ATOM   821   H H    . GLY A 1 59  ? 145.215 98.877  115.783 1.00 116.20 ? 59  GLY A H    1 
ATOM   822   H HA2  . GLY A 1 59  ? 146.742 99.990  116.937 1.00 116.20 ? 59  GLY A HA2  1 
ATOM   823   H HA3  . GLY A 1 59  ? 146.525 101.237 115.999 1.00 116.20 ? 59  GLY A HA3  1 
ATOM   824   N N    . LYS A 1 60  ? 145.639 101.790 118.425 1.00 108.96 ? 60  LYS A N    1 
ATOM   825   C CA   . LYS A 1 60  ? 144.830 102.427 119.458 1.00 108.96 ? 60  LYS A CA   1 
ATOM   826   C C    . LYS A 1 60  ? 144.119 103.636 118.862 1.00 108.96 ? 60  LYS A C    1 
ATOM   827   O O    . LYS A 1 60  ? 144.767 104.597 118.435 1.00 108.96 ? 60  LYS A O    1 
ATOM   828   C CB   . LYS A 1 60  ? 145.701 102.844 120.641 1.00 108.96 ? 60  LYS A CB   1 
ATOM   829   C CG   . LYS A 1 60  ? 146.602 101.743 121.185 1.00 108.96 ? 60  LYS A CG   1 
ATOM   830   C CD   . LYS A 1 60  ? 145.816 100.704 121.962 1.00 108.96 ? 60  LYS A CD   1 
ATOM   831   C CE   . LYS A 1 60  ? 146.743 99.714  122.650 1.00 108.96 ? 60  LYS A CE   1 
ATOM   832   N NZ   . LYS A 1 60  ? 146.131 99.129  123.873 1.00 108.96 ? 60  LYS A NZ   1 
ATOM   833   H H    . LYS A 1 60  ? 146.484 101.921 118.511 1.00 108.96 ? 60  LYS A H    1 
ATOM   834   H HA   . LYS A 1 60  ? 144.163 101.802 119.778 1.00 108.96 ? 60  LYS A HA   1 
ATOM   835   H HB2  . LYS A 1 60  ? 146.267 103.581 120.367 1.00 108.96 ? 60  LYS A HB2  1 
ATOM   836   H HB3  . LYS A 1 60  ? 145.121 103.130 121.364 1.00 108.96 ? 60  LYS A HB3  1 
ATOM   837   H HG2  . LYS A 1 60  ? 147.048 101.294 120.451 1.00 108.96 ? 60  LYS A HG2  1 
ATOM   838   H HG3  . LYS A 1 60  ? 147.256 102.137 121.783 1.00 108.96 ? 60  LYS A HG3  1 
ATOM   839   H HD2  . LYS A 1 60  ? 145.283 101.146 122.642 1.00 108.96 ? 60  LYS A HD2  1 
ATOM   840   H HD3  . LYS A 1 60  ? 145.243 100.212 121.353 1.00 108.96 ? 60  LYS A HD3  1 
ATOM   841   H HE2  . LYS A 1 60  ? 146.946 98.990  122.038 1.00 108.96 ? 60  LYS A HE2  1 
ATOM   842   H HE3  . LYS A 1 60  ? 147.560 100.170 122.909 1.00 108.96 ? 60  LYS A HE3  1 
ATOM   843   H HZ1  . LYS A 1 60  ? 146.699 98.562  124.256 1.00 108.96 ? 60  LYS A HZ1  1 
ATOM   844   H HZ2  . LYS A 1 60  ? 145.932 99.775  124.452 1.00 108.96 ? 60  LYS A HZ2  1 
ATOM   845   H HZ3  . LYS A 1 60  ? 145.385 98.692  123.660 1.00 108.96 ? 60  LYS A HZ3  1 
ATOM   846   N N    . ALA A 1 61  ? 142.789 103.590 118.832 1.00 100.99 ? 61  ALA A N    1 
ATOM   847   C CA   . ALA A 1 61  ? 142.007 104.674 118.255 1.00 100.99 ? 61  ALA A CA   1 
ATOM   848   C C    . ALA A 1 61  ? 140.604 104.639 118.840 1.00 100.99 ? 61  ALA A C    1 
ATOM   849   O O    . ALA A 1 61  ? 140.189 103.651 119.451 1.00 100.99 ? 61  ALA A O    1 
ATOM   850   C CB   . ALA A 1 61  ? 141.956 104.577 116.727 1.00 100.99 ? 61  ALA A CB   1 
ATOM   851   H H    . ALA A 1 61  ? 142.317 102.940 119.139 1.00 100.99 ? 61  ALA A H    1 
ATOM   852   H HA   . ALA A 1 61  ? 142.414 105.522 118.492 1.00 100.99 ? 61  ALA A HA   1 
ATOM   853   H HB1  . ALA A 1 61  ? 141.419 105.308 116.383 1.00 100.99 ? 61  ALA A HB1  1 
ATOM   854   H HB2  . ALA A 1 61  ? 142.859 104.637 116.378 1.00 100.99 ? 61  ALA A HB2  1 
ATOM   855   H HB3  . ALA A 1 61  ? 141.559 103.728 116.476 1.00 100.99 ? 61  ALA A HB3  1 
ATOM   856   N N    . ILE A 1 62  ? 139.879 105.737 118.643 1.00 102.16 ? 62  ILE A N    1 
ATOM   857   C CA   . ILE A 1 62  ? 138.502 105.880 119.102 1.00 102.16 ? 62  ILE A CA   1 
ATOM   858   C C    . ILE A 1 62  ? 137.614 106.038 117.877 1.00 102.16 ? 62  ILE A C    1 
ATOM   859   O O    . ILE A 1 62  ? 137.895 106.867 117.004 1.00 102.16 ? 62  ILE A O    1 
ATOM   860   C CB   . ILE A 1 62  ? 138.342 107.080 120.053 1.00 102.16 ? 62  ILE A CB   1 
ATOM   861   C CG1  . ILE A 1 62  ? 139.252 106.924 121.275 1.00 102.16 ? 62  ILE A CG1  1 
ATOM   862   C CG2  . ILE A 1 62  ? 136.889 107.224 120.490 1.00 102.16 ? 62  ILE A CG2  1 
ATOM   863   C CD1  . ILE A 1 62  ? 138.964 105.698 122.118 1.00 102.16 ? 62  ILE A CD1  1 
ATOM   864   H H    . ILE A 1 62  ? 140.173 106.434 118.233 1.00 102.16 ? 62  ILE A H    1 
ATOM   865   H HA   . ILE A 1 62  ? 138.230 105.076 119.570 1.00 102.16 ? 62  ILE A HA   1 
ATOM   866   H HB   . ILE A 1 62  ? 138.601 107.884 119.579 1.00 102.16 ? 62  ILE A HB   1 
ATOM   867   H HG12 . ILE A 1 62  ? 140.172 106.868 120.973 1.00 102.16 ? 62  ILE A HG12 1 
ATOM   868   H HG13 . ILE A 1 62  ? 139.142 107.703 121.843 1.00 102.16 ? 62  ILE A HG13 1 
ATOM   869   H HG21 . ILE A 1 62  ? 136.850 107.805 121.266 1.00 102.16 ? 62  ILE A HG21 1 
ATOM   870   H HG22 . ILE A 1 62  ? 136.375 107.609 119.763 1.00 102.16 ? 62  ILE A HG22 1 
ATOM   871   H HG23 . ILE A 1 62  ? 136.539 106.348 120.718 1.00 102.16 ? 62  ILE A HG23 1 
ATOM   872   H HD11 . ILE A 1 62  ? 139.549 105.706 122.891 1.00 102.16 ? 62  ILE A HD11 1 
ATOM   873   H HD12 . ILE A 1 62  ? 138.038 105.720 122.406 1.00 102.16 ? 62  ILE A HD12 1 
ATOM   874   H HD13 . ILE A 1 62  ? 139.129 104.902 121.590 1.00 102.16 ? 62  ILE A HD13 1 
ATOM   875   N N    . ILE A 1 63  ? 136.548 105.244 117.815 1.00 93.92  ? 63  ILE A N    1 
ATOM   876   C CA   . ILE A 1 63  ? 135.637 105.223 116.678 1.00 93.92  ? 63  ILE A CA   1 
ATOM   877   C C    . ILE A 1 63  ? 134.240 105.557 117.178 1.00 93.92  ? 63  ILE A C    1 
ATOM   878   O O    . ILE A 1 63  ? 133.772 104.976 118.164 1.00 93.92  ? 63  ILE A O    1 
ATOM   879   C CB   . ILE A 1 63  ? 135.648 103.857 115.966 1.00 93.92  ? 63  ILE A CB   1 
ATOM   880   C CG1  . ILE A 1 63  ? 137.049 103.544 115.437 1.00 93.92  ? 63  ILE A CG1  1 
ATOM   881   C CG2  . ILE A 1 63  ? 134.635 103.843 114.828 1.00 93.92  ? 63  ILE A CG2  1 
ATOM   882   C CD1  . ILE A 1 63  ? 137.275 102.078 115.139 1.00 93.92  ? 63  ILE A CD1  1 
ATOM   883   H H    . ILE A 1 63  ? 136.327 104.695 118.438 1.00 93.92  ? 63  ILE A H    1 
ATOM   884   H HA   . ILE A 1 63  ? 135.900 105.901 116.036 1.00 93.92  ? 63  ILE A HA   1 
ATOM   885   H HB   . ILE A 1 63  ? 135.400 103.173 116.609 1.00 93.92  ? 63  ILE A HB   1 
ATOM   886   H HG12 . ILE A 1 63  ? 137.189 104.037 114.614 1.00 93.92  ? 63  ILE A HG12 1 
ATOM   887   H HG13 . ILE A 1 63  ? 137.706 103.814 116.097 1.00 93.92  ? 63  ILE A HG13 1 
ATOM   888   H HG21 . ILE A 1 63  ? 134.803 103.072 114.265 1.00 93.92  ? 63  ILE A HG21 1 
ATOM   889   H HG22 . ILE A 1 63  ? 133.740 103.792 115.198 1.00 93.92  ? 63  ILE A HG22 1 
ATOM   890   H HG23 . ILE A 1 63  ? 134.734 104.657 114.310 1.00 93.92  ? 63  ILE A HG23 1 
ATOM   891   H HD11 . ILE A 1 63  ? 138.205 101.946 114.900 1.00 93.92  ? 63  ILE A HD11 1 
ATOM   892   H HD12 . ILE A 1 63  ? 137.060 101.560 115.931 1.00 93.92  ? 63  ILE A HD12 1 
ATOM   893   H HD13 . ILE A 1 63  ? 136.702 101.811 114.404 1.00 93.92  ? 63  ILE A HD13 1 
ATOM   894   N N    . GLN A 1 64  ? 133.580 106.493 116.501 1.00 84.85  ? 64  GLN A N    1 
ATOM   895   C CA   . GLN A 1 64  ? 132.220 106.895 116.822 1.00 84.85  ? 64  GLN A CA   1 
ATOM   896   C C    . GLN A 1 64  ? 131.296 106.524 115.672 1.00 84.85  ? 64  GLN A C    1 
ATOM   897   O O    . GLN A 1 64  ? 131.601 106.795 114.506 1.00 84.85  ? 64  GLN A O    1 
ATOM   898   C CB   . GLN A 1 64  ? 132.137 108.399 117.095 1.00 84.85  ? 64  GLN A CB   1 
ATOM   899   C CG   . GLN A 1 64  ? 132.983 108.855 118.272 1.00 84.85  ? 64  GLN A CG   1 
ATOM   900   C CD   . GLN A 1 64  ? 132.275 109.874 119.145 1.00 84.85  ? 64  GLN A CD   1 
ATOM   901   O OE1  . GLN A 1 64  ? 131.049 109.867 119.262 1.00 84.85  ? 64  GLN A OE1  1 
ATOM   902   N NE2  . GLN A 1 64  ? 133.047 110.759 119.764 1.00 84.85  ? 64  GLN A NE2  1 
ATOM   903   H H    . GLN A 1 64  ? 133.912 106.920 115.832 1.00 84.85  ? 64  GLN A H    1 
ATOM   904   H HA   . GLN A 1 64  ? 131.921 106.426 117.616 1.00 84.85  ? 64  GLN A HA   1 
ATOM   905   H HB2  . GLN A 1 64  ? 132.446 108.874 116.309 1.00 84.85  ? 64  GLN A HB2  1 
ATOM   906   H HB3  . GLN A 1 64  ? 131.213 108.632 117.276 1.00 84.85  ? 64  GLN A HB3  1 
ATOM   907   H HG2  . GLN A 1 64  ? 133.196 108.085 118.823 1.00 84.85  ? 64  GLN A HG2  1 
ATOM   908   H HG3  . GLN A 1 64  ? 133.799 109.259 117.938 1.00 84.85  ? 64  GLN A HG3  1 
ATOM   909   H HE21 . GLN A 1 64  ? 133.900 110.733 119.658 1.00 84.85  ? 64  GLN A HE21 1 
ATOM   910   H HE22 . GLN A 1 64  ? 132.694 111.358 120.270 1.00 84.85  ? 64  GLN A HE22 1 
ATOM   911   N N    . THR A 1 65  ? 130.169 105.901 116.007 1.00 85.04  ? 65  THR A N    1 
ATOM   912   C CA   . THR A 1 65  ? 129.189 105.489 115.015 1.00 85.04  ? 65  THR A CA   1 
ATOM   913   C C    . THR A 1 65  ? 127.798 105.651 115.609 1.00 85.04  ? 65  THR A C    1 
ATOM   914   O O    . THR A 1 65  ? 127.636 105.831 116.819 1.00 85.04  ? 65  THR A O    1 
ATOM   915   C CB   . THR A 1 65  ? 129.410 104.039 114.563 1.00 85.04  ? 65  THR A CB   1 
ATOM   916   O OG1  . THR A 1 65  ? 129.269 103.157 115.685 1.00 85.04  ? 65  THR A OG1  1 
ATOM   917   C CG2  . THR A 1 65  ? 130.797 103.865 113.958 1.00 85.04  ? 65  THR A CG2  1 
ATOM   918   H H    . THR A 1 65  ? 129.950 105.703 116.814 1.00 85.04  ? 65  THR A H    1 
ATOM   919   H HA   . THR A 1 65  ? 129.257 106.064 114.237 1.00 85.04  ? 65  THR A HA   1 
ATOM   920   H HB   . THR A 1 65  ? 128.751 103.809 113.889 1.00 85.04  ? 65  THR A HB   1 
ATOM   921   H HG1  . THR A 1 65  ? 129.394 102.363 115.442 1.00 85.04  ? 65  THR A HG1  1 
ATOM   922   H HG21 . THR A 1 65  ? 130.879 102.980 113.568 1.00 85.04  ? 65  THR A HG21 1 
ATOM   923   H HG22 . THR A 1 65  ? 130.945 104.529 113.267 1.00 85.04  ? 65  THR A HG22 1 
ATOM   924   H HG23 . THR A 1 65  ? 131.474 103.969 114.645 1.00 85.04  ? 65  THR A HG23 1 
ATOM   925   N N    . SER A 1 66  ? 126.789 105.594 114.737 1.00 81.48  ? 66  SER A N    1 
ATOM   926   C CA   . SER A 1 66  ? 125.409 105.695 115.198 1.00 81.48  ? 66  SER A CA   1 
ATOM   927   C C    . SER A 1 66  ? 125.094 104.635 116.245 1.00 81.48  ? 66  SER A C    1 
ATOM   928   O O    . SER A 1 66  ? 124.320 104.888 117.175 1.00 81.48  ? 66  SER A O    1 
ATOM   929   C CB   . SER A 1 66  ? 124.450 105.571 114.013 1.00 81.48  ? 66  SER A CB   1 
ATOM   930   O OG   . SER A 1 66  ? 124.701 106.576 113.047 1.00 81.48  ? 66  SER A OG   1 
ATOM   931   H H    . SER A 1 66  ? 126.878 105.500 113.887 1.00 81.48  ? 66  SER A H    1 
ATOM   932   H HA   . SER A 1 66  ? 125.274 106.566 115.604 1.00 81.48  ? 66  SER A HA   1 
ATOM   933   H HB2  . SER A 1 66  ? 124.574 104.702 113.600 1.00 81.48  ? 66  SER A HB2  1 
ATOM   934   H HB3  . SER A 1 66  ? 123.539 105.660 114.332 1.00 81.48  ? 66  SER A HB3  1 
ATOM   935   H HG   . SER A 1 66  ? 124.097 106.569 112.464 1.00 81.48  ? 66  SER A HG   1 
ATOM   936   N N    . TYR A 1 67  ? 125.685 103.445 116.113 1.00 79.26  ? 67  TYR A N    1 
ATOM   937   C CA   . TYR A 1 67  ? 125.474 102.405 117.113 1.00 79.26  ? 67  TYR A CA   1 
ATOM   938   C C    . TYR A 1 67  ? 126.082 102.798 118.454 1.00 79.26  ? 67  TYR A C    1 
ATOM   939   O O    . TYR A 1 67  ? 125.567 102.411 119.510 1.00 79.26  ? 67  TYR A O    1 
ATOM   940   C CB   . TYR A 1 67  ? 126.065 101.081 116.627 1.00 79.26  ? 67  TYR A CB   1 
ATOM   941   C CG   . TYR A 1 67  ? 125.648 100.707 115.223 1.00 79.26  ? 67  TYR A CG   1 
ATOM   942   C CD1  . TYR A 1 67  ? 124.335 100.865 114.804 1.00 79.26  ? 67  TYR A CD1  1 
ATOM   943   C CD2  . TYR A 1 67  ? 126.567 100.195 114.317 1.00 79.26  ? 67  TYR A CD2  1 
ATOM   944   C CE1  . TYR A 1 67  ? 123.948 100.526 113.523 1.00 79.26  ? 67  TYR A CE1  1 
ATOM   945   C CE2  . TYR A 1 67  ? 126.189 99.852  113.034 1.00 79.26  ? 67  TYR A CE2  1 
ATOM   946   C CZ   . TYR A 1 67  ? 124.878 100.020 112.642 1.00 79.26  ? 67  TYR A CZ   1 
ATOM   947   O OH   . TYR A 1 67  ? 124.493 99.681  111.366 1.00 79.26  ? 67  TYR A OH   1 
ATOM   948   H H    . TYR A 1 67  ? 126.203 103.223 115.464 1.00 79.26  ? 67  TYR A H    1 
ATOM   949   H HA   . TYR A 1 67  ? 124.521 102.280 117.242 1.00 79.26  ? 67  TYR A HA   1 
ATOM   950   H HB2  . TYR A 1 67  ? 127.033 101.149 116.639 1.00 79.26  ? 67  TYR A HB2  1 
ATOM   951   H HB3  . TYR A 1 67  ? 125.778 100.372 117.222 1.00 79.26  ? 67  TYR A HB3  1 
ATOM   952   H HD1  . TYR A 1 67  ? 123.705 101.207 115.396 1.00 79.26  ? 67  TYR A HD1  1 
ATOM   953   H HD2  . TYR A 1 67  ? 127.452 100.082 114.579 1.00 79.26  ? 67  TYR A HD2  1 
ATOM   954   H HE1  . TYR A 1 67  ? 123.064 100.638 113.257 1.00 79.26  ? 67  TYR A HE1  1 
ATOM   955   H HE2  . TYR A 1 67  ? 126.815 99.511  112.437 1.00 79.26  ? 67  TYR A HE2  1 
ATOM   956   H HH   . TYR A 1 67  ? 125.171 99.536  110.892 1.00 79.26  ? 67  TYR A HH   1 
ATOM   957   N N    . GLY A 1 68  ? 127.166 103.558 118.432 1.00 79.95  ? 68  GLY A N    1 
ATOM   958   C CA   . GLY A 1 68  ? 127.806 104.011 119.648 1.00 79.95  ? 68  GLY A CA   1 
ATOM   959   C C    . GLY A 1 68  ? 129.258 104.347 119.384 1.00 79.95  ? 68  GLY A C    1 
ATOM   960   O O    . GLY A 1 68  ? 129.712 104.370 118.241 1.00 79.95  ? 68  GLY A O    1 
ATOM   961   H H    . GLY A 1 68  ? 127.554 103.827 117.713 1.00 79.95  ? 68  GLY A H    1 
ATOM   962   H HA2  . GLY A 1 68  ? 127.357 104.804 119.981 1.00 79.95  ? 68  GLY A HA2  1 
ATOM   963   H HA3  . GLY A 1 68  ? 127.762 103.318 120.325 1.00 79.95  ? 68  GLY A HA3  1 
ATOM   964   N N    . THR A 1 69  ? 129.983 104.607 120.468 1.00 93.96  ? 69  THR A N    1 
ATOM   965   C CA   . THR A 1 69  ? 131.405 104.916 120.406 1.00 93.96  ? 69  THR A CA   1 
ATOM   966   C C    . THR A 1 69  ? 132.200 103.692 120.838 1.00 93.96  ? 69  THR A C    1 
ATOM   967   O O    . THR A 1 69  ? 131.910 103.093 121.879 1.00 93.96  ? 69  THR A O    1 
ATOM   968   C CB   . THR A 1 69  ? 131.745 106.113 121.295 1.00 93.96  ? 69  THR A CB   1 
ATOM   969   O OG1  . THR A 1 69  ? 131.126 107.294 120.770 1.00 93.96  ? 69  THR A OG1  1 
ATOM   970   C CG2  . THR A 1 69  ? 133.254 106.322 121.362 1.00 93.96  ? 69  THR A CG2  1 
ATOM   971   H H    . THR A 1 69  ? 129.665 104.609 121.267 1.00 93.96  ? 69  THR A H    1 
ATOM   972   H HA   . THR A 1 69  ? 131.650 105.134 119.493 1.00 93.96  ? 69  THR A HA   1 
ATOM   973   H HB   . THR A 1 69  ? 131.418 105.950 122.193 1.00 93.96  ? 69  THR A HB   1 
ATOM   974   H HG1  . THR A 1 69  ? 130.291 107.199 120.755 1.00 93.96  ? 69  THR A HG1  1 
ATOM   975   H HG21 . THR A 1 69  ? 133.449 107.213 121.692 1.00 93.96  ? 69  THR A HG21 1 
ATOM   976   H HG22 . THR A 1 69  ? 133.655 105.672 121.960 1.00 93.96  ? 69  THR A HG22 1 
ATOM   977   H HG23 . THR A 1 69  ? 133.643 106.223 120.479 1.00 93.96  ? 69  THR A HG23 1 
ATOM   978   N N    . LEU A 1 70  ? 133.201 103.329 120.042 1.00 98.70  ? 70  LEU A N    1 
ATOM   979   C CA   . LEU A 1 70  ? 134.002 102.136 120.268 1.00 98.70  ? 70  LEU A CA   1 
ATOM   980   C C    . LEU A 1 70  ? 135.468 102.516 120.404 1.00 98.70  ? 70  LEU A C    1 
ATOM   981   O O    . LEU A 1 70  ? 135.975 103.351 119.647 1.00 98.70  ? 70  LEU A O    1 
ATOM   982   C CB   . LEU A 1 70  ? 133.829 101.133 119.124 1.00 98.70  ? 70  LEU A CB   1 
ATOM   983   C CG   . LEU A 1 70  ? 134.575 99.805  119.276 1.00 98.70  ? 70  LEU A CG   1 
ATOM   984   C CD1  . LEU A 1 70  ? 134.077 99.036  120.491 1.00 98.70  ? 70  LEU A CD1  1 
ATOM   985   C CD2  . LEU A 1 70  ? 134.439 98.970  118.012 1.00 98.70  ? 70  LEU A CD2  1 
ATOM   986   H H    . LEU A 1 70  ? 133.440 103.771 119.344 1.00 98.70  ? 70  LEU A H    1 
ATOM   987   H HA   . LEU A 1 70  ? 133.721 101.709 121.093 1.00 98.70  ? 70  LEU A HA   1 
ATOM   988   H HB2  . LEU A 1 70  ? 132.885 100.926 119.042 1.00 98.70  ? 70  LEU A HB2  1 
ATOM   989   H HB3  . LEU A 1 70  ? 134.139 101.549 118.304 1.00 98.70  ? 70  LEU A HB3  1 
ATOM   990   H HG   . LEU A 1 70  ? 135.519 99.989  119.407 1.00 98.70  ? 70  LEU A HG   1 
ATOM   991   H HD11 . LEU A 1 70  ? 134.501 98.163  120.508 1.00 98.70  ? 70  LEU A HD11 1 
ATOM   992   H HD12 . LEU A 1 70  ? 134.305 99.529  121.295 1.00 98.70  ? 70  LEU A HD12 1 
ATOM   993   H HD13 . LEU A 1 70  ? 133.114 98.934  120.427 1.00 98.70  ? 70  LEU A HD13 1 
ATOM   994   H HD21 . LEU A 1 70  ? 134.915 98.135  118.136 1.00 98.70  ? 70  LEU A HD21 1 
ATOM   995   H HD22 . LEU A 1 70  ? 133.499 98.796  117.849 1.00 98.70  ? 70  LEU A HD22 1 
ATOM   996   H HD23 . LEU A 1 70  ? 134.819 99.461  117.267 1.00 98.70  ? 70  LEU A HD23 1 
ATOM   997   N N    . ASP A 1 71  ? 136.141 101.901 121.372 1.00 107.00 ? 71  ASP A N    1 
ATOM   998   C CA   . ASP A 1 71  ? 137.569 102.077 121.585 1.00 107.00 ? 71  ASP A CA   1 
ATOM   999   C C    . ASP A 1 71  ? 138.272 100.730 121.485 1.00 107.00 ? 71  ASP A C    1 
ATOM   1000  O O    . ASP A 1 71  ? 137.786 99.722  122.009 1.00 107.00 ? 71  ASP A O    1 
ATOM   1001  C CB   . ASP A 1 71  ? 137.848 102.747 122.941 1.00 107.00 ? 71  ASP A CB   1 
ATOM   1002  C CG   . ASP A 1 71  ? 137.379 101.916 124.122 1.00 107.00 ? 71  ASP A CG   1 
ATOM   1003  O OD1  . ASP A 1 71  ? 136.793 100.835 123.912 1.00 107.00 ? 71  ASP A OD1  1 
ATOM   1004  O OD2  . ASP A 1 71  ? 137.607 102.347 125.272 1.00 107.00 ? 71  ASP A OD2  1 
ATOM   1005  H H    . ASP A 1 71  ? 135.779 101.358 121.933 1.00 107.00 ? 71  ASP A H    1 
ATOM   1006  H HA   . ASP A 1 71  ? 137.926 102.651 120.890 1.00 107.00 ? 71  ASP A HA   1 
ATOM   1007  H HB2  . ASP A 1 71  ? 138.804 102.887 123.034 1.00 107.00 ? 71  ASP A HB2  1 
ATOM   1008  H HB3  . ASP A 1 71  ? 137.383 103.597 122.972 1.00 107.00 ? 71  ASP A HB3  1 
ATOM   1009  N N    . THR A 1 72  ? 139.407 100.713 120.784 1.00 110.42 ? 72  THR A N    1 
ATOM   1010  C CA   . THR A 1 72  ? 140.124 99.463  120.562 1.00 110.42 ? 72  THR A CA   1 
ATOM   1011  C C    . THR A 1 72  ? 140.883 99.006  121.801 1.00 110.42 ? 72  THR A C    1 
ATOM   1012  O O    . THR A 1 72  ? 141.128 97.805  121.962 1.00 110.42 ? 72  THR A O    1 
ATOM   1013  C CB   . THR A 1 72  ? 141.091 99.612  119.387 1.00 110.42 ? 72  THR A CB   1 
ATOM   1014  O OG1  . THR A 1 72  ? 142.108 100.565 119.719 1.00 110.42 ? 72  THR A OG1  1 
ATOM   1015  C CG2  . THR A 1 72  ? 140.350 100.079 118.138 1.00 110.42 ? 72  THR A CG2  1 
ATOM   1016  H H    . THR A 1 72  ? 139.778 101.405 120.433 1.00 110.42 ? 72  THR A H    1 
ATOM   1017  H HA   . THR A 1 72  ? 139.483 98.772  120.333 1.00 110.42 ? 72  THR A HA   1 
ATOM   1018  H HB   . THR A 1 72  ? 141.501 98.754  119.197 1.00 110.42 ? 72  THR A HB   1 
ATOM   1019  H HG1  . THR A 1 72  ? 142.612 100.686 119.058 1.00 110.42 ? 72  THR A HG1  1 
ATOM   1020  H HG21 . THR A 1 72  ? 140.946 100.074 117.373 1.00 110.42 ? 72  THR A HG21 1 
ATOM   1021  H HG22 . THR A 1 72  ? 139.602 99.489  117.959 1.00 110.42 ? 72  THR A HG22 1 
ATOM   1022  H HG23 . THR A 1 72  ? 140.015 100.980 118.269 1.00 110.42 ? 72  THR A HG23 1 
ATOM   1023  N N    . GLU A 1 73  ? 141.262 99.935  122.682 1.00 112.97 ? 73  GLU A N    1 
ATOM   1024  C CA   . GLU A 1 73  ? 142.042 99.560  123.857 1.00 112.97 ? 73  GLU A CA   1 
ATOM   1025  C C    . GLU A 1 73  ? 141.219 98.745  124.847 1.00 112.97 ? 73  GLU A C    1 
ATOM   1026  O O    . GLU A 1 73  ? 141.776 97.914  125.574 1.00 112.97 ? 73  GLU A O    1 
ATOM   1027  C CB   . GLU A 1 73  ? 142.600 100.809 124.540 1.00 112.97 ? 73  GLU A CB   1 
ATOM   1028  C CG   . GLU A 1 73  ? 143.486 100.509 125.739 1.00 112.97 ? 73  GLU A CG   1 
ATOM   1029  C CD   . GLU A 1 73  ? 144.497 101.607 126.007 1.00 112.97 ? 73  GLU A CD   1 
ATOM   1030  O OE1  . GLU A 1 73  ? 145.589 101.572 125.402 1.00 112.97 ? 73  GLU A OE1  1 
ATOM   1031  O OE2  . GLU A 1 73  ? 144.202 102.504 126.824 1.00 112.97 ? 73  GLU A OE2  1 
ATOM   1032  H H    . GLU A 1 73  ? 141.083 100.774 122.622 1.00 112.97 ? 73  GLU A H    1 
ATOM   1033  H HA   . GLU A 1 73  ? 142.793 99.015  123.573 1.00 112.97 ? 73  GLU A HA   1 
ATOM   1034  H HB2  . GLU A 1 73  ? 143.128 101.308 123.898 1.00 112.97 ? 73  GLU A HB2  1 
ATOM   1035  H HB3  . GLU A 1 73  ? 141.859 101.353 124.850 1.00 112.97 ? 73  GLU A HB3  1 
ATOM   1036  H HG2  . GLU A 1 73  ? 142.930 100.414 126.528 1.00 112.97 ? 73  GLU A HG2  1 
ATOM   1037  H HG3  . GLU A 1 73  ? 143.973 99.687  125.574 1.00 112.97 ? 73  GLU A HG3  1 
ATOM   1038  N N    . LYS A 1 74  ? 139.908 98.967  124.895 1.00 113.07 ? 74  LYS A N    1 
ATOM   1039  C CA   . LYS A 1 74  ? 139.059 98.238  125.828 1.00 113.07 ? 74  LYS A CA   1 
ATOM   1040  C C    . LYS A 1 74  ? 139.137 96.740  125.559 1.00 113.07 ? 74  LYS A C    1 
ATOM   1041  O O    . LYS A 1 74  ? 139.152 96.299  124.406 1.00 113.07 ? 74  LYS A O    1 
ATOM   1042  C CB   . LYS A 1 74  ? 137.613 98.724  125.711 1.00 113.07 ? 74  LYS A CB   1 
ATOM   1043  C CG   . LYS A 1 74  ? 136.626 98.008  126.624 1.00 113.07 ? 74  LYS A CG   1 
ATOM   1044  C CD   . LYS A 1 74  ? 135.195 98.406  126.302 1.00 113.07 ? 74  LYS A CD   1 
ATOM   1045  C CE   . LYS A 1 74  ? 134.193 97.508  127.007 1.00 113.07 ? 74  LYS A CE   1 
ATOM   1046  N NZ   . LYS A 1 74  ? 134.287 97.619  128.489 1.00 113.07 ? 74  LYS A NZ   1 
ATOM   1047  H H    . LYS A 1 74  ? 139.488 99.531  124.400 1.00 113.07 ? 74  LYS A H    1 
ATOM   1048  H HA   . LYS A 1 74  ? 139.364 98.401  126.734 1.00 113.07 ? 74  LYS A HA   1 
ATOM   1049  H HB2  . LYS A 1 74  ? 137.586 99.668  125.933 1.00 113.07 ? 74  LYS A HB2  1 
ATOM   1050  H HB3  . LYS A 1 74  ? 137.315 98.594  124.797 1.00 113.07 ? 74  LYS A HB3  1 
ATOM   1051  H HG2  . LYS A 1 74  ? 136.704 97.049  126.505 1.00 113.07 ? 74  LYS A HG2  1 
ATOM   1052  H HG3  . LYS A 1 74  ? 136.809 98.249  127.546 1.00 113.07 ? 74  LYS A HG3  1 
ATOM   1053  H HD2  . LYS A 1 74  ? 135.043 99.318  126.593 1.00 113.07 ? 74  LYS A HD2  1 
ATOM   1054  H HD3  . LYS A 1 74  ? 135.050 98.330  125.346 1.00 113.07 ? 74  LYS A HD3  1 
ATOM   1055  H HE2  . LYS A 1 74  ? 133.295 97.763  126.741 1.00 113.07 ? 74  LYS A HE2  1 
ATOM   1056  H HE3  . LYS A 1 74  ? 134.365 96.585  126.762 1.00 113.07 ? 74  LYS A HE3  1 
ATOM   1057  H HZ1  . LYS A 1 74  ? 133.693 97.079  128.873 1.00 113.07 ? 74  LYS A HZ1  1 
ATOM   1058  H HZ2  . LYS A 1 74  ? 135.104 97.390  128.759 1.00 113.07 ? 74  LYS A HZ2  1 
ATOM   1059  H HZ3  . LYS A 1 74  ? 134.123 98.456  128.741 1.00 113.07 ? 74  LYS A HZ3  1 
ATOM   1060  N N    . ASP A 1 75  ? 139.185 95.960  126.634 1.00 118.18 ? 75  ASP A N    1 
ATOM   1061  C CA   . ASP A 1 75  ? 139.254 94.507  126.532 1.00 118.18 ? 75  ASP A CA   1 
ATOM   1062  C C    . ASP A 1 75  ? 138.024 93.864  127.163 1.00 118.18 ? 75  ASP A C    1 
ATOM   1063  O O    . ASP A 1 75  ? 137.125 94.557  127.639 1.00 118.18 ? 75  ASP A O    1 
ATOM   1064  C CB   . ASP A 1 75  ? 140.524 93.983  127.205 1.00 118.18 ? 75  ASP A CB   1 
ATOM   1065  C CG   . ASP A 1 75  ? 141.788 94.456  126.513 1.00 118.18 ? 75  ASP A CG   1 
ATOM   1066  O OD1  . ASP A 1 75  ? 141.705 94.866  125.336 1.00 118.18 ? 75  ASP A OD1  1 
ATOM   1067  O OD2  . ASP A 1 75  ? 142.863 94.418  127.147 1.00 118.18 ? 75  ASP A OD2  1 
ATOM   1068  H H    . ASP A 1 75  ? 139.178 96.252  127.443 1.00 118.18 ? 75  ASP A H    1 
ATOM   1069  H HA   . ASP A 1 75  ? 139.281 94.249  125.598 1.00 118.18 ? 75  ASP A HA   1 
ATOM   1070  H HB2  . ASP A 1 75  ? 140.549 94.298  128.122 1.00 118.18 ? 75  ASP A HB2  1 
ATOM   1071  H HB3  . ASP A 1 75  ? 140.516 93.013  127.186 1.00 118.18 ? 75  ASP A HB3  1 
ATOM   1072  N N    . ASN A 1 94  ? 122.685 100.487 105.654 1.00 83.89  ? 94  ASN A N    1 
ATOM   1073  C CA   . ASN A 1 94  ? 122.916 99.535  106.734 1.00 83.89  ? 94  ASN A CA   1 
ATOM   1074  C C    . ASN A 1 94  ? 124.374 99.090  106.737 1.00 83.89  ? 94  ASN A C    1 
ATOM   1075  O O    . ASN A 1 94  ? 124.961 98.857  105.680 1.00 83.89  ? 94  ASN A O    1 
ATOM   1076  C CB   . ASN A 1 94  ? 121.991 98.325  106.590 1.00 83.89  ? 94  ASN A CB   1 
ATOM   1077  C CG   . ASN A 1 94  ? 120.736 98.448  107.431 1.00 83.89  ? 94  ASN A CG   1 
ATOM   1078  O OD1  . ASN A 1 94  ? 120.685 97.973  108.565 1.00 83.89  ? 94  ASN A OD1  1 
ATOM   1079  N ND2  . ASN A 1 94  ? 119.714 99.091  106.876 1.00 83.89  ? 94  ASN A ND2  1 
ATOM   1080  H H    . ASN A 1 94  ? 122.842 100.173 104.869 1.00 83.89  ? 94  ASN A H    1 
ATOM   1081  H HA   . ASN A 1 94  ? 122.728 99.963  107.583 1.00 83.89  ? 94  ASN A HA   1 
ATOM   1082  H HB2  . ASN A 1 94  ? 121.723 98.241  105.662 1.00 83.89  ? 94  ASN A HB2  1 
ATOM   1083  H HB3  . ASN A 1 94  ? 122.468 97.526  106.872 1.00 83.89  ? 94  ASN A HB3  1 
ATOM   1084  H HD21 . ASN A 1 94  ? 119.789 99.409  106.081 1.00 83.89  ? 94  ASN A HD21 1 
ATOM   1085  H HD22 . ASN A 1 94  ? 118.978 99.189  107.309 1.00 83.89  ? 94  ASN A HD22 1 
ATOM   1086  N N    . PHE A 1 95  ? 124.957 98.971  107.927 1.00 81.06  ? 95  PHE A N    1 
ATOM   1087  C CA   . PHE A 1 95  ? 126.362 98.607  108.041 1.00 81.06  ? 95  PHE A CA   1 
ATOM   1088  C C    . PHE A 1 95  ? 126.605 97.976  109.404 1.00 81.06  ? 95  PHE A C    1 
ATOM   1089  O O    . PHE A 1 95  ? 125.791 98.099  110.323 1.00 81.06  ? 95  PHE A O    1 
ATOM   1090  C CB   . PHE A 1 95  ? 127.273 99.822  107.830 1.00 81.06  ? 95  PHE A CB   1 
ATOM   1091  C CG   . PHE A 1 95  ? 127.108 100.896 108.867 1.00 81.06  ? 95  PHE A CG   1 
ATOM   1092  C CD1  . PHE A 1 95  ? 126.184 101.912 108.689 1.00 81.06  ? 95  PHE A CD1  1 
ATOM   1093  C CD2  . PHE A 1 95  ? 127.884 100.898 110.013 1.00 81.06  ? 95  PHE A CD2  1 
ATOM   1094  C CE1  . PHE A 1 95  ? 126.032 102.904 109.638 1.00 81.06  ? 95  PHE A CE1  1 
ATOM   1095  C CE2  . PHE A 1 95  ? 127.737 101.889 110.965 1.00 81.06  ? 95  PHE A CE2  1 
ATOM   1096  C CZ   . PHE A 1 95  ? 126.809 102.892 110.777 1.00 81.06  ? 95  PHE A CZ   1 
ATOM   1097  H H    . PHE A 1 95  ? 124.562 99.095  108.680 1.00 81.06  ? 95  PHE A H    1 
ATOM   1098  H HA   . PHE A 1 95  ? 126.575 97.949  107.362 1.00 81.06  ? 95  PHE A HA   1 
ATOM   1099  H HB2  . PHE A 1 95  ? 128.197 99.528  107.854 1.00 81.06  ? 95  PHE A HB2  1 
ATOM   1100  H HB3  . PHE A 1 95  ? 127.074 100.214 106.966 1.00 81.06  ? 95  PHE A HB3  1 
ATOM   1101  H HD1  . PHE A 1 95  ? 125.657 101.925 107.923 1.00 81.06  ? 95  PHE A HD1  1 
ATOM   1102  H HD2  . PHE A 1 95  ? 128.510 100.224 110.146 1.00 81.06  ? 95  PHE A HD2  1 
ATOM   1103  H HE1  . PHE A 1 95  ? 125.407 103.580 109.509 1.00 81.06  ? 95  PHE A HE1  1 
ATOM   1104  H HE2  . PHE A 1 95  ? 128.261 101.878 111.733 1.00 81.06  ? 95  PHE A HE2  1 
ATOM   1105  H HZ   . PHE A 1 95  ? 126.708 103.560 111.417 1.00 81.06  ? 95  PHE A HZ   1 
ATOM   1106  N N    . PHE A 1 96  ? 127.743 97.295  109.515 1.00 83.98  ? 96  PHE A N    1 
ATOM   1107  C CA   . PHE A 1 96  ? 128.123 96.589  110.728 1.00 83.98  ? 96  PHE A CA   1 
ATOM   1108  C C    . PHE A 1 96  ? 129.592 96.853  111.022 1.00 83.98  ? 96  PHE A C    1 
ATOM   1109  O O    . PHE A 1 96  ? 130.360 97.248  110.141 1.00 83.98  ? 96  PHE A O    1 
ATOM   1110  C CB   . PHE A 1 96  ? 127.867 95.081  110.601 1.00 83.98  ? 96  PHE A CB   1 
ATOM   1111  C CG   . PHE A 1 96  ? 128.707 94.413  109.550 1.00 83.98  ? 96  PHE A CG   1 
ATOM   1112  C CD1  . PHE A 1 96  ? 128.295 94.395  108.228 1.00 83.98  ? 96  PHE A CD1  1 
ATOM   1113  C CD2  . PHE A 1 96  ? 129.909 93.810  109.879 1.00 83.98  ? 96  PHE A CD2  1 
ATOM   1114  C CE1  . PHE A 1 96  ? 129.062 93.785  107.256 1.00 83.98  ? 96  PHE A CE1  1 
ATOM   1115  C CE2  . PHE A 1 96  ? 130.681 93.200  108.909 1.00 83.98  ? 96  PHE A CE2  1 
ATOM   1116  C CZ   . PHE A 1 96  ? 130.257 93.188  107.597 1.00 83.98  ? 96  PHE A CZ   1 
ATOM   1117  H H    . PHE A 1 96  ? 128.325 97.229  108.885 1.00 83.98  ? 96  PHE A H    1 
ATOM   1118  H HA   . PHE A 1 96  ? 127.599 96.924  111.473 1.00 83.98  ? 96  PHE A HA   1 
ATOM   1119  H HB2  . PHE A 1 96  ? 128.064 94.658  111.451 1.00 83.98  ? 96  PHE A HB2  1 
ATOM   1120  H HB3  . PHE A 1 96  ? 126.935 94.940  110.371 1.00 83.98  ? 96  PHE A HB3  1 
ATOM   1121  H HD1  . PHE A 1 96  ? 127.490 94.796  107.993 1.00 83.98  ? 96  PHE A HD1  1 
ATOM   1122  H HD2  . PHE A 1 96  ? 130.199 93.816  110.763 1.00 83.98  ? 96  PHE A HD2  1 
ATOM   1123  H HE1  . PHE A 1 96  ? 128.774 93.779  106.372 1.00 83.98  ? 96  PHE A HE1  1 
ATOM   1124  H HE2  . PHE A 1 96  ? 131.486 92.798  109.140 1.00 83.98  ? 96  PHE A HE2  1 
ATOM   1125  H HZ   . PHE A 1 96  ? 130.775 92.777  106.943 1.00 83.98  ? 96  PHE A HZ   1 
ATOM   1126  N N    . VAL A 1 97  ? 129.974 96.633  112.278 1.00 87.59  ? 97  VAL A N    1 
ATOM   1127  C CA   . VAL A 1 97  ? 131.331 96.876  112.750 1.00 87.59  ? 97  VAL A CA   1 
ATOM   1128  C C    . VAL A 1 97  ? 131.843 95.608  113.418 1.00 87.59  ? 97  VAL A C    1 
ATOM   1129  O O    . VAL A 1 97  ? 131.124 94.978  114.202 1.00 87.59  ? 97  VAL A O    1 
ATOM   1130  C CB   . VAL A 1 97  ? 131.386 98.066  113.728 1.00 87.59  ? 97  VAL A CB   1 
ATOM   1131  C CG1  . VAL A 1 97  ? 132.794 98.241  114.282 1.00 87.59  ? 97  VAL A CG1  1 
ATOM   1132  C CG2  . VAL A 1 97  ? 130.905 99.336  113.045 1.00 87.59  ? 97  VAL A CG2  1 
ATOM   1133  H H    . VAL A 1 97  ? 129.448 96.336  112.891 1.00 87.59  ? 97  VAL A H    1 
ATOM   1134  H HA   . VAL A 1 97  ? 131.905 97.075  111.995 1.00 87.59  ? 97  VAL A HA   1 
ATOM   1135  H HB   . VAL A 1 97  ? 130.794 97.885  114.473 1.00 87.59  ? 97  VAL A HB   1 
ATOM   1136  H HG11 . VAL A 1 97  ? 132.854 99.106  114.716 1.00 87.59  ? 97  VAL A HG11 1 
ATOM   1137  H HG12 . VAL A 1 97  ? 132.973 97.537  114.925 1.00 87.59  ? 97  VAL A HG12 1 
ATOM   1138  H HG13 . VAL A 1 97  ? 133.429 98.194  113.551 1.00 87.59  ? 97  VAL A HG13 1 
ATOM   1139  H HG21 . VAL A 1 97  ? 131.072 100.092 113.630 1.00 87.59  ? 97  VAL A HG21 1 
ATOM   1140  H HG22 . VAL A 1 97  ? 131.387 99.448  112.212 1.00 87.59  ? 97  VAL A HG22 1 
ATOM   1141  H HG23 . VAL A 1 97  ? 129.955 99.257  112.868 1.00 87.59  ? 97  VAL A HG23 1 
ATOM   1142  N N    . ILE A 1 98  ? 133.082 95.236  113.106 1.00 96.38  ? 98  ILE A N    1 
ATOM   1143  C CA   . ILE A 1 98  ? 133.738 94.073  113.692 1.00 96.38  ? 98  ILE A CA   1 
ATOM   1144  C C    . ILE A 1 98  ? 134.968 94.555  114.446 1.00 96.38  ? 98  ILE A C    1 
ATOM   1145  O O    . ILE A 1 98  ? 135.787 95.300  113.895 1.00 96.38  ? 98  ILE A O    1 
ATOM   1146  C CB   . ILE A 1 98  ? 134.128 93.034  112.624 1.00 96.38  ? 98  ILE A CB   1 
ATOM   1147  C CG1  . ILE A 1 98  ? 132.895 92.610  111.822 1.00 96.38  ? 98  ILE A CG1  1 
ATOM   1148  C CG2  . ILE A 1 98  ? 134.788 91.817  113.278 1.00 96.38  ? 98  ILE A CG2  1 
ATOM   1149  C CD1  . ILE A 1 98  ? 133.174 91.564  110.756 1.00 96.38  ? 98  ILE A CD1  1 
ATOM   1150  H H    . ILE A 1 98  ? 133.576 95.656  112.541 1.00 96.38  ? 98  ILE A H    1 
ATOM   1151  H HA   . ILE A 1 98  ? 133.139 93.648  114.326 1.00 96.38  ? 98  ILE A HA   1 
ATOM   1152  H HB   . ILE A 1 98  ? 134.765 93.441  112.017 1.00 96.38  ? 98  ILE A HB   1 
ATOM   1153  H HG12 . ILE A 1 98  ? 132.238 92.241  112.432 1.00 96.38  ? 98  ILE A HG12 1 
ATOM   1154  H HG13 . ILE A 1 98  ? 132.527 93.391  111.379 1.00 96.38  ? 98  ILE A HG13 1 
ATOM   1155  H HG21 . ILE A 1 98  ? 135.118 91.222  112.587 1.00 96.38  ? 98  ILE A HG21 1 
ATOM   1156  H HG22 . ILE A 1 98  ? 135.529 92.107  113.832 1.00 96.38  ? 98  ILE A HG22 1 
ATOM   1157  H HG23 . ILE A 1 98  ? 134.130 91.358  113.823 1.00 96.38  ? 98  ILE A HG23 1 
ATOM   1158  H HD11 . ILE A 1 98  ? 132.352 91.374  110.279 1.00 96.38  ? 98  ILE A HD11 1 
ATOM   1159  H HD12 . ILE A 1 98  ? 133.842 91.909  110.142 1.00 96.38  ? 98  ILE A HD12 1 
ATOM   1160  H HD13 . ILE A 1 98  ? 133.498 90.754  111.178 1.00 96.38  ? 98  ILE A HD13 1 
ATOM   1161  N N    . LYS A 1 99  ? 135.091 94.135  115.702 1.00 103.43 ? 99  LYS A N    1 
ATOM   1162  C CA   . LYS A 1 99  ? 136.268 94.401  116.517 1.00 103.43 ? 99  LYS A CA   1 
ATOM   1163  C C    . LYS A 1 99  ? 136.858 93.070  116.959 1.00 103.43 ? 99  LYS A C    1 
ATOM   1164  O O    . LYS A 1 99  ? 136.149 92.228  117.518 1.00 103.43 ? 99  LYS A O    1 
ATOM   1165  C CB   . LYS A 1 99  ? 135.919 95.266  117.732 1.00 103.43 ? 99  LYS A CB   1 
ATOM   1166  C CG   . LYS A 1 99  ? 137.067 95.449  118.715 1.00 103.43 ? 99  LYS A CG   1 
ATOM   1167  C CD   . LYS A 1 99  ? 136.670 96.341  119.878 1.00 103.43 ? 99  LYS A CD   1 
ATOM   1168  C CE   . LYS A 1 99  ? 137.684 96.258  121.007 1.00 103.43 ? 99  LYS A CE   1 
ATOM   1169  N NZ   . LYS A 1 99  ? 137.254 97.031  122.204 1.00 103.43 ? 99  LYS A NZ   1 
ATOM   1170  H H    . LYS A 1 99  ? 134.488 93.681  116.114 1.00 103.43 ? 99  LYS A H    1 
ATOM   1171  H HA   . LYS A 1 99  ? 136.932 94.870  115.988 1.00 103.43 ? 99  LYS A HA   1 
ATOM   1172  H HB2  . LYS A 1 99  ? 135.654 96.145  117.420 1.00 103.43 ? 99  LYS A HB2  1 
ATOM   1173  H HB3  . LYS A 1 99  ? 135.183 94.852  118.209 1.00 103.43 ? 99  LYS A HB3  1 
ATOM   1174  H HG2  . LYS A 1 99  ? 137.325 94.587  119.076 1.00 103.43 ? 99  LYS A HG2  1 
ATOM   1175  H HG3  . LYS A 1 99  ? 137.817 95.861  118.258 1.00 103.43 ? 99  LYS A HG3  1 
ATOM   1176  H HD2  . LYS A 1 99  ? 136.625 97.261  119.574 1.00 103.43 ? 99  LYS A HD2  1 
ATOM   1177  H HD3  . LYS A 1 99  ? 135.808 96.057  120.220 1.00 103.43 ? 99  LYS A HD3  1 
ATOM   1178  H HE2  . LYS A 1 99  ? 137.792 95.331  121.270 1.00 103.43 ? 99  LYS A HE2  1 
ATOM   1179  H HE3  . LYS A 1 99  ? 138.531 96.619  120.701 1.00 103.43 ? 99  LYS A HE3  1 
ATOM   1180  H HZ1  . LYS A 1 99  ? 137.860 96.952  122.851 1.00 103.43 ? 99  LYS A HZ1  1 
ATOM   1181  H HZ2  . LYS A 1 99  ? 137.164 97.891  121.994 1.00 103.43 ? 99  LYS A HZ2  1 
ATOM   1182  H HZ3  . LYS A 1 99  ? 136.474 96.722  122.500 1.00 103.43 ? 99  LYS A HZ3  1 
ATOM   1183  N N    . ALA A 1 100 ? 138.152 92.886  116.712 1.00 108.09 ? 100 ALA A N    1 
ATOM   1184  C CA   . ALA A 1 100 ? 138.821 91.625  117.005 1.00 108.09 ? 100 ALA A CA   1 
ATOM   1185  C C    . ALA A 1 100 ? 139.225 91.588  118.474 1.00 108.09 ? 100 ALA A C    1 
ATOM   1186  O O    . ALA A 1 100 ? 140.062 92.384  118.915 1.00 108.09 ? 100 ALA A O    1 
ATOM   1187  C CB   . ALA A 1 100 ? 140.040 91.447  116.104 1.00 108.09 ? 100 ALA A CB   1 
ATOM   1188  H H    . ALA A 1 100 ? 138.669 93.484  116.372 1.00 108.09 ? 100 ALA A H    1 
ATOM   1189  H HA   . ALA A 1 100 ? 138.209 90.890  116.839 1.00 108.09 ? 100 ALA A HA   1 
ATOM   1190  H HB1  . ALA A 1 100 ? 140.478 90.610  116.326 1.00 108.09 ? 100 ALA A HB1  1 
ATOM   1191  H HB2  . ALA A 1 100 ? 139.749 91.433  115.179 1.00 108.09 ? 100 ALA A HB2  1 
ATOM   1192  H HB3  . ALA A 1 100 ? 140.647 92.188  116.250 1.00 108.09 ? 100 ALA A HB3  1 
ATOM   1193  N N    . LYS A 1 101 ? 138.630 90.663  119.230 1.00 110.47 ? 101 LYS A N    1 
ATOM   1194  C CA   . LYS A 1 101 ? 138.986 90.509  120.636 1.00 110.47 ? 101 LYS A CA   1 
ATOM   1195  C C    . LYS A 1 101 ? 140.335 89.819  120.799 1.00 110.47 ? 101 LYS A C    1 
ATOM   1196  O O    . LYS A 1 101 ? 141.075 90.122  121.742 1.00 110.47 ? 101 LYS A O    1 
ATOM   1197  C CB   . LYS A 1 101 ? 137.897 89.720  121.366 1.00 110.47 ? 101 LYS A CB   1 
ATOM   1198  C CG   . LYS A 1 101 ? 138.114 89.573  122.871 1.00 110.47 ? 101 LYS A CG   1 
ATOM   1199  C CD   . LYS A 1 101 ? 138.232 90.916  123.582 1.00 110.47 ? 101 LYS A CD   1 
ATOM   1200  C CE   . LYS A 1 101 ? 137.014 91.793  123.340 1.00 110.47 ? 101 LYS A CE   1 
ATOM   1201  N NZ   . LYS A 1 101 ? 136.926 92.910  124.319 1.00 110.47 ? 101 LYS A NZ   1 
ATOM   1202  H H    . LYS A 1 101 ? 138.024 90.119  118.954 1.00 110.47 ? 101 LYS A H    1 
ATOM   1203  H HA   . LYS A 1 101 ? 139.048 91.388  121.039 1.00 110.47 ? 101 LYS A HA   1 
ATOM   1204  H HB2  . LYS A 1 101 ? 137.046 90.162  121.228 1.00 110.47 ? 101 LYS A HB2  1 
ATOM   1205  H HB3  . LYS A 1 101 ? 137.862 88.826  120.990 1.00 110.47 ? 101 LYS A HB3  1 
ATOM   1206  H HG2  . LYS A 1 101 ? 137.359 89.098  123.253 1.00 110.47 ? 101 LYS A HG2  1 
ATOM   1207  H HG3  . LYS A 1 101 ? 138.932 89.076  123.029 1.00 110.47 ? 101 LYS A HG3  1 
ATOM   1208  H HD2  . LYS A 1 101 ? 138.306 90.762  124.537 1.00 110.47 ? 101 LYS A HD2  1 
ATOM   1209  H HD3  . LYS A 1 101 ? 139.017 91.386  123.259 1.00 110.47 ? 101 LYS A HD3  1 
ATOM   1210  H HE2  . LYS A 1 101 ? 137.067 92.175  122.450 1.00 110.47 ? 101 LYS A HE2  1 
ATOM   1211  H HE3  . LYS A 1 101 ? 136.212 91.254  123.424 1.00 110.47 ? 101 LYS A HE3  1 
ATOM   1212  H HZ1  . LYS A 1 101 ? 136.205 93.404  124.153 1.00 110.47 ? 101 LYS A HZ1  1 
ATOM   1213  H HZ2  . LYS A 1 101 ? 136.871 92.585  125.146 1.00 110.47 ? 101 LYS A HZ2  1 
ATOM   1214  H HZ3  . LYS A 1 101 ? 137.650 93.425  124.258 1.00 110.47 ? 101 LYS A HZ3  1 
ATOM   1215  N N    . GLU A 1 102 ? 140.667 88.896  119.900 1.00 111.57 ? 102 GLU A N    1 
ATOM   1216  C CA   . GLU A 1 102 ? 141.927 88.169  119.954 1.00 111.57 ? 102 GLU A CA   1 
ATOM   1217  C C    . GLU A 1 102 ? 142.398 87.906  118.530 1.00 111.57 ? 102 GLU A C    1 
ATOM   1218  O O    . GLU A 1 102 ? 141.725 88.254  117.556 1.00 111.57 ? 102 GLU A O    1 
ATOM   1219  C CB   . GLU A 1 102 ? 141.778 86.858  120.736 1.00 111.57 ? 102 GLU A CB   1 
ATOM   1220  C CG   . GLU A 1 102 ? 141.561 87.040  122.231 1.00 111.57 ? 102 GLU A CG   1 
ATOM   1221  C CD   . GLU A 1 102 ? 142.706 87.768  122.907 1.00 111.57 ? 102 GLU A CD   1 
ATOM   1222  O OE1  . GLU A 1 102 ? 143.865 87.584  122.477 1.00 111.57 ? 102 GLU A OE1  1 
ATOM   1223  O OE2  . GLU A 1 102 ? 142.449 88.522  123.868 1.00 111.57 ? 102 GLU A OE2  1 
ATOM   1224  H H    . GLU A 1 102 ? 140.168 88.671  119.237 1.00 111.57 ? 102 GLU A H    1 
ATOM   1225  H HA   . GLU A 1 102 ? 142.594 88.717  120.396 1.00 111.57 ? 102 GLU A HA   1 
ATOM   1226  H HB2  . GLU A 1 102 ? 141.016 86.372  120.385 1.00 111.57 ? 102 GLU A HB2  1 
ATOM   1227  H HB3  . GLU A 1 102 ? 142.584 86.332  120.618 1.00 111.57 ? 102 GLU A HB3  1 
ATOM   1228  H HG2  . GLU A 1 102 ? 140.752 87.556  122.373 1.00 111.57 ? 102 GLU A HG2  1 
ATOM   1229  H HG3  . GLU A 1 102 ? 141.474 86.167  122.646 1.00 111.57 ? 102 GLU A HG3  1 
ATOM   1230  N N    . ASN A 1 103 ? 143.571 87.290  118.415 1.00 112.23 ? 103 ASN A N    1 
ATOM   1231  C CA   . ASN A 1 103 ? 144.119 86.963  117.109 1.00 112.23 ? 103 ASN A CA   1 
ATOM   1232  C C    . ASN A 1 103 ? 143.353 85.800  116.482 1.00 112.23 ? 103 ASN A C    1 
ATOM   1233  O O    . ASN A 1 103 ? 142.721 84.993  117.168 1.00 112.23 ? 103 ASN A O    1 
ATOM   1234  C CB   . ASN A 1 103 ? 145.603 86.612  117.224 1.00 112.23 ? 103 ASN A CB   1 
ATOM   1235  C CG   . ASN A 1 103 ? 146.299 86.569  115.878 1.00 112.23 ? 103 ASN A CG   1 
ATOM   1236  O OD1  . ASN A 1 103 ? 145.732 86.969  114.861 1.00 112.23 ? 103 ASN A OD1  1 
ATOM   1237  N ND2  . ASN A 1 103 ? 147.533 86.080  115.865 1.00 112.23 ? 103 ASN A ND2  1 
ATOM   1238  H H    . ASN A 1 103 ? 144.066 87.052  119.077 1.00 112.23 ? 103 ASN A H    1 
ATOM   1239  H HA   . ASN A 1 103 ? 144.034 87.733  116.525 1.00 112.23 ? 103 ASN A HA   1 
ATOM   1240  H HB2  . ASN A 1 103 ? 146.045 87.282  117.769 1.00 112.23 ? 103 ASN A HB2  1 
ATOM   1241  H HB3  . ASN A 1 103 ? 145.691 85.738  117.636 1.00 112.23 ? 103 ASN A HB3  1 
ATOM   1242  H HD21 . ASN A 1 103 ? 147.897 85.809  116.596 1.00 112.23 ? 103 ASN A HD21 1 
ATOM   1243  H HD22 . ASN A 1 103 ? 147.969 86.034  115.125 1.00 112.23 ? 103 ASN A HD22 1 
ATOM   1244  N N    . GLY A 1 104 ? 143.419 85.723  115.155 1.00 116.31 ? 104 GLY A N    1 
ATOM   1245  C CA   . GLY A 1 104 ? 142.753 84.669  114.418 1.00 116.31 ? 104 GLY A CA   1 
ATOM   1246  C C    . GLY A 1 104 ? 141.354 84.993  113.947 1.00 116.31 ? 104 GLY A C    1 
ATOM   1247  O O    . GLY A 1 104 ? 140.640 84.081  113.512 1.00 116.31 ? 104 GLY A O    1 
ATOM   1248  H H    . GLY A 1 104 ? 143.851 86.276  114.658 1.00 116.31 ? 104 GLY A H    1 
ATOM   1249  H HA2  . GLY A 1 104 ? 143.285 84.448  113.638 1.00 116.31 ? 104 GLY A HA2  1 
ATOM   1250  H HA3  . GLY A 1 104 ? 142.702 83.878  114.978 1.00 116.31 ? 104 GLY A HA3  1 
ATOM   1251  N N    . VAL A 1 105 ? 140.937 86.253  114.018 1.00 111.82 ? 105 VAL A N    1 
ATOM   1252  C CA   . VAL A 1 105 ? 139.602 86.648  113.581 1.00 111.82 ? 105 VAL A CA   1 
ATOM   1253  C C    . VAL A 1 105 ? 139.591 86.752  112.062 1.00 111.82 ? 105 VAL A C    1 
ATOM   1254  O O    . VAL A 1 105 ? 140.448 87.415  111.466 1.00 111.82 ? 105 VAL A O    1 
ATOM   1255  C CB   . VAL A 1 105 ? 139.186 87.976  114.232 1.00 111.82 ? 105 VAL A CB   1 
ATOM   1256  C CG1  . VAL A 1 105 ? 137.839 88.441  113.695 1.00 111.82 ? 105 VAL A CG1  1 
ATOM   1257  C CG2  . VAL A 1 105 ? 139.132 87.828  115.744 1.00 111.82 ? 105 VAL A CG2  1 
ATOM   1258  H H    . VAL A 1 105 ? 141.412 86.904  114.317 1.00 111.82 ? 105 VAL A H    1 
ATOM   1259  H HA   . VAL A 1 105 ? 138.964 85.967  113.845 1.00 111.82 ? 105 VAL A HA   1 
ATOM   1260  H HB   . VAL A 1 105 ? 139.845 88.655  114.019 1.00 111.82 ? 105 VAL A HB   1 
ATOM   1261  H HG11 . VAL A 1 105 ? 137.515 89.168  114.248 1.00 111.82 ? 105 VAL A HG11 1 
ATOM   1262  H HG12 . VAL A 1 105 ? 137.948 88.746  112.781 1.00 111.82 ? 105 VAL A HG12 1 
ATOM   1263  H HG13 . VAL A 1 105 ? 137.214 87.701  113.726 1.00 111.82 ? 105 VAL A HG13 1 
ATOM   1264  H HG21 . VAL A 1 105 ? 138.936 88.691  116.140 1.00 111.82 ? 105 VAL A HG21 1 
ATOM   1265  H HG22 . VAL A 1 105 ? 138.435 87.193  115.972 1.00 111.82 ? 105 VAL A HG22 1 
ATOM   1266  H HG23 . VAL A 1 105 ? 139.990 87.506  116.062 1.00 111.82 ? 105 VAL A HG23 1 
ATOM   1267  N N    . ASN A 1 106 ? 138.620 86.093  111.432 1.00 110.39 ? 106 ASN A N    1 
ATOM   1268  C CA   . ASN A 1 106 ? 138.468 86.108  109.986 1.00 110.39 ? 106 ASN A CA   1 
ATOM   1269  C C    . ASN A 1 106 ? 137.006 86.334  109.633 1.00 110.39 ? 106 ASN A C    1 
ATOM   1270  O O    . ASN A 1 106 ? 136.105 86.010  110.412 1.00 110.39 ? 106 ASN A O    1 
ATOM   1271  C CB   . ASN A 1 106 ? 138.964 84.800  109.354 1.00 110.39 ? 106 ASN A CB   1 
ATOM   1272  C CG   . ASN A 1 106 ? 139.256 84.941  107.872 1.00 110.39 ? 106 ASN A CG   1 
ATOM   1273  O OD1  . ASN A 1 106 ? 138.961 85.970  107.264 1.00 110.39 ? 106 ASN A OD1  1 
ATOM   1274  N ND2  . ASN A 1 106 ? 139.841 83.904  107.284 1.00 110.39 ? 106 ASN A ND2  1 
ATOM   1275  H H    . ASN A 1 106 ? 138.024 85.620  111.834 1.00 110.39 ? 106 ASN A H    1 
ATOM   1276  H HA   . ASN A 1 106 ? 138.986 86.841  109.616 1.00 110.39 ? 106 ASN A HA   1 
ATOM   1277  H HB2  . ASN A 1 106 ? 139.784 84.528  109.795 1.00 110.39 ? 106 ASN A HB2  1 
ATOM   1278  H HB3  . ASN A 1 106 ? 138.285 84.116  109.463 1.00 110.39 ? 106 ASN A HB3  1 
ATOM   1279  H HD21 . ASN A 1 106 ? 140.033 83.202  107.743 1.00 110.39 ? 106 ASN A HD21 1 
ATOM   1280  H HD22 . ASN A 1 106 ? 140.028 83.934  106.445 1.00 110.39 ? 106 ASN A HD22 1 
ATOM   1281  N N    . VAL A 1 107 ? 136.779 86.897  108.448 1.00 106.60 ? 107 VAL A N    1 
ATOM   1282  C CA   . VAL A 1 107 ? 135.440 87.226  107.975 1.00 106.60 ? 107 VAL A CA   1 
ATOM   1283  C C    . VAL A 1 107 ? 135.309 86.782  106.525 1.00 106.60 ? 107 VAL A C    1 
ATOM   1284  O O    . VAL A 1 107 ? 136.249 86.918  105.735 1.00 106.60 ? 107 VAL A O    1 
ATOM   1285  C CB   . VAL A 1 107 ? 135.147 88.735  108.117 1.00 106.60 ? 107 VAL A CB   1 
ATOM   1286  C CG1  . VAL A 1 107 ? 136.027 89.544  107.175 1.00 106.60 ? 107 VAL A CG1  1 
ATOM   1287  C CG2  . VAL A 1 107 ? 133.678 89.018  107.854 1.00 106.60 ? 107 VAL A CG2  1 
ATOM   1288  H H    . VAL A 1 107 ? 137.400 87.102  107.890 1.00 106.60 ? 107 VAL A H    1 
ATOM   1289  H HA   . VAL A 1 107 ? 134.785 86.741  108.501 1.00 106.60 ? 107 VAL A HA   1 
ATOM   1290  H HB   . VAL A 1 107 ? 135.347 89.010  109.026 1.00 106.60 ? 107 VAL A HB   1 
ATOM   1291  H HG11 . VAL A 1 107 ? 135.991 90.477  107.436 1.00 106.60 ? 107 VAL A HG11 1 
ATOM   1292  H HG12 . VAL A 1 107 ? 136.939 89.218  107.237 1.00 106.60 ? 107 VAL A HG12 1 
ATOM   1293  H HG13 . VAL A 1 107 ? 135.700 89.441  106.268 1.00 106.60 ? 107 VAL A HG13 1 
ATOM   1294  H HG21 . VAL A 1 107 ? 133.506 89.959  108.017 1.00 106.60 ? 107 VAL A HG21 1 
ATOM   1295  H HG22 . VAL A 1 107 ? 133.475 88.801  106.931 1.00 106.60 ? 107 VAL A HG22 1 
ATOM   1296  H HG23 . VAL A 1 107 ? 133.139 88.475  108.450 1.00 106.60 ? 107 VAL A HG23 1 
ATOM   1297  N N    . PHE A 1 108 ? 134.139 86.247  106.179 1.00 112.29 ? 108 PHE A N    1 
ATOM   1298  C CA   . PHE A 1 108 ? 133.828 85.826  104.820 1.00 112.29 ? 108 PHE A CA   1 
ATOM   1299  C C    . PHE A 1 108 ? 132.525 86.473  104.375 1.00 112.29 ? 108 PHE A C    1 
ATOM   1300  O O    . PHE A 1 108 ? 131.658 86.776  105.200 1.00 112.29 ? 108 PHE A O    1 
ATOM   1301  C CB   . PHE A 1 108 ? 133.708 84.301  104.715 1.00 112.29 ? 108 PHE A CB   1 
ATOM   1302  C CG   . PHE A 1 108 ? 134.684 83.553  105.575 1.00 112.29 ? 108 PHE A CG   1 
ATOM   1303  C CD1  . PHE A 1 108 ? 136.044 83.631  105.332 1.00 112.29 ? 108 PHE A CD1  1 
ATOM   1304  C CD2  . PHE A 1 108 ? 134.239 82.759  106.618 1.00 112.29 ? 108 PHE A CD2  1 
ATOM   1305  C CE1  . PHE A 1 108 ? 136.944 82.940  106.120 1.00 112.29 ? 108 PHE A CE1  1 
ATOM   1306  C CE2  . PHE A 1 108 ? 135.133 82.065  107.408 1.00 112.29 ? 108 PHE A CE2  1 
ATOM   1307  C CZ   . PHE A 1 108 ? 136.487 82.155  107.159 1.00 112.29 ? 108 PHE A CZ   1 
ATOM   1308  H H    . PHE A 1 108 ? 133.493 86.117  106.731 1.00 112.29 ? 108 PHE A H    1 
ATOM   1309  H HA   . PHE A 1 108 ? 134.532 86.118  104.221 1.00 112.29 ? 108 PHE A HA   1 
ATOM   1310  H HB2  . PHE A 1 108 ? 132.814 84.039  104.985 1.00 112.29 ? 108 PHE A HB2  1 
ATOM   1311  H HB3  . PHE A 1 108 ? 133.863 84.038  103.794 1.00 112.29 ? 108 PHE A HB3  1 
ATOM   1312  H HD1  . PHE A 1 108 ? 136.356 84.159  104.634 1.00 112.29 ? 108 PHE A HD1  1 
ATOM   1313  H HD2  . PHE A 1 108 ? 133.327 82.695  106.791 1.00 112.29 ? 108 PHE A HD2  1 
ATOM   1314  H HE1  . PHE A 1 108 ? 137.856 83.003  105.949 1.00 112.29 ? 108 PHE A HE1  1 
ATOM   1315  H HE2  . PHE A 1 108 ? 134.823 81.537  108.108 1.00 112.29 ? 108 PHE A HE2  1 
ATOM   1316  H HZ   . PHE A 1 108 ? 137.091 81.688  107.690 1.00 112.29 ? 108 PHE A HZ   1 
ATOM   1317  N N    . GLY A 1 109 ? 132.394 86.680  103.067 1.00 117.22 ? 109 GLY A N    1 
ATOM   1318  C CA   . GLY A 1 109 ? 131.225 87.318  102.486 1.00 117.22 ? 109 GLY A CA   1 
ATOM   1319  C C    . GLY A 1 109 ? 130.604 86.426  101.423 1.00 117.22 ? 109 GLY A C    1 
ATOM   1320  O O    . GLY A 1 109 ? 131.313 85.793  100.639 1.00 117.22 ? 109 GLY A O    1 
ATOM   1321  H H    . GLY A 1 109 ? 132.978 86.441  102.485 1.00 117.22 ? 109 GLY A H    1 
ATOM   1322  H HA2  . GLY A 1 109 ? 130.564 87.492  103.174 1.00 117.22 ? 109 GLY A HA2  1 
ATOM   1323  H HA3  . GLY A 1 109 ? 131.480 88.159  102.078 1.00 117.22 ? 109 GLY A HA3  1 
ATOM   1324  N N    . MET A 1 110 ? 129.275 86.389  101.413 1.00 124.03 ? 110 MET A N    1 
ATOM   1325  C CA   . MET A 1 110 ? 128.532 85.560  100.476 1.00 124.03 ? 110 MET A CA   1 
ATOM   1326  C C    . MET A 1 110 ? 128.067 86.397  99.291  1.00 124.03 ? 110 MET A C    1 
ATOM   1327  O O    . MET A 1 110 ? 127.677 87.558  99.447  1.00 124.03 ? 110 MET A O    1 
ATOM   1328  C CB   . MET A 1 110 ? 127.329 84.917  101.166 1.00 124.03 ? 110 MET A CB   1 
ATOM   1329  C CG   . MET A 1 110 ? 127.701 83.940  102.269 1.00 124.03 ? 110 MET A CG   1 
ATOM   1330  S SD   . MET A 1 110 ? 128.612 82.503  101.677 1.00 124.03 ? 110 MET A SD   1 
ATOM   1331  C CE   . MET A 1 110 ? 129.074 81.743  103.232 1.00 124.03 ? 110 MET A CE   1 
ATOM   1332  H H    . MET A 1 110 ? 128.776 86.841  101.947 1.00 124.03 ? 110 MET A H    1 
ATOM   1333  H HA   . MET A 1 110 ? 129.108 84.850  100.154 1.00 124.03 ? 110 MET A HA   1 
ATOM   1334  H HB2  . MET A 1 110 ? 126.788 85.616  101.562 1.00 124.03 ? 110 MET A HB2  1 
ATOM   1335  H HB3  . MET A 1 110 ? 126.809 84.434  100.505 1.00 124.03 ? 110 MET A HB3  1 
ATOM   1336  H HG2  . MET A 1 110 ? 128.257 84.398  102.919 1.00 124.03 ? 110 MET A HG2  1 
ATOM   1337  H HG3  . MET A 1 110 ? 126.889 83.623  102.695 1.00 124.03 ? 110 MET A HG3  1 
ATOM   1338  H HE1  . MET A 1 110 ? 129.571 80.931  103.053 1.00 124.03 ? 110 MET A HE1  1 
ATOM   1339  H HE2  . MET A 1 110 ? 129.625 82.364  103.735 1.00 124.03 ? 110 MET A HE2  1 
ATOM   1340  H HE3  . MET A 1 110 ? 128.269 81.537  103.733 1.00 124.03 ? 110 MET A HE3  1 
ATOM   1341  N N    . THR A 1 111 ? 128.111 85.797  98.105  1.00 134.35 ? 111 THR A N    1 
ATOM   1342  C CA   . THR A 1 111 ? 127.736 86.490  96.882  1.00 134.35 ? 111 THR A CA   1 
ATOM   1343  C C    . THR A 1 111 ? 126.220 86.563  96.743  1.00 134.35 ? 111 THR A C    1 
ATOM   1344  O O    . THR A 1 111 ? 125.496 85.631  97.106  1.00 134.35 ? 111 THR A O    1 
ATOM   1345  C CB   . THR A 1 111 ? 128.333 85.786  95.663  1.00 134.35 ? 111 THR A CB   1 
ATOM   1346  O OG1  . THR A 1 111 ? 128.117 84.373  95.770  1.00 134.35 ? 111 THR A OG1  1 
ATOM   1347  C CG2  . THR A 1 111 ? 129.826 86.061  95.563  1.00 134.35 ? 111 THR A CG2  1 
ATOM   1348  H H    . THR A 1 111 ? 128.358 84.982  97.984  1.00 134.35 ? 111 THR A H    1 
ATOM   1349  H HA   . THR A 1 111 ? 128.083 87.396  96.909  1.00 134.35 ? 111 THR A HA   1 
ATOM   1350  H HB   . THR A 1 111 ? 127.906 86.117  94.858  1.00 134.35 ? 111 THR A HB   1 
ATOM   1351  H HG1  . THR A 1 111 ? 128.545 83.971  95.170  1.00 134.35 ? 111 THR A HG1  1 
ATOM   1352  H HG21 . THR A 1 111 ? 130.193 85.614  94.784  1.00 134.35 ? 111 THR A HG21 1 
ATOM   1353  H HG22 . THR A 1 111 ? 129.982 87.015  95.483  1.00 134.35 ? 111 THR A HG22 1 
ATOM   1354  H HG23 . THR A 1 111 ? 130.277 85.733  96.357  1.00 134.35 ? 111 THR A HG23 1 
ATOM   1355  N N    . ARG A 1 112 ? 125.745 87.685  96.210  1.00 129.26 ? 112 ARG A N    1 
ATOM   1356  C CA   . ARG A 1 112 ? 124.316 87.881  96.016  1.00 129.26 ? 112 ARG A CA   1 
ATOM   1357  C C    . ARG A 1 112 ? 123.792 86.973  94.908  1.00 129.26 ? 112 ARG A C    1 
ATOM   1358  O O    . ARG A 1 112 ? 124.521 86.580  93.993  1.00 129.26 ? 112 ARG A O    1 
ATOM   1359  C CB   . ARG A 1 112 ? 124.020 89.342  95.674  1.00 129.26 ? 112 ARG A CB   1 
ATOM   1360  C CG   . ARG A 1 112 ? 122.540 89.693  95.689  1.00 129.26 ? 112 ARG A CG   1 
ATOM   1361  C CD   . ARG A 1 112 ? 122.302 91.164  95.390  1.00 129.26 ? 112 ARG A CD   1 
ATOM   1362  N NE   . ARG A 1 112 ? 122.712 92.026  96.495  1.00 129.26 ? 112 ARG A NE   1 
ATOM   1363  C CZ   . ARG A 1 112 ? 121.977 93.002  97.015  1.00 129.26 ? 112 ARG A CZ   1 
ATOM   1364  N NH1  . ARG A 1 112 ? 122.474 93.722  98.018  1.00 129.26 ? 112 ARG A NH1  1 
ATOM   1365  N NH2  . ARG A 1 112 ? 120.765 93.281  96.561  1.00 129.26 ? 112 ARG A NH2  1 
ATOM   1366  H H    . ARG A 1 112 ? 126.230 88.348  95.954  1.00 129.26 ? 112 ARG A H    1 
ATOM   1367  H HA   . ARG A 1 112 ? 123.848 87.662  96.837  1.00 129.26 ? 112 ARG A HA   1 
ATOM   1368  H HB2  . ARG A 1 112 ? 124.466 89.912  96.320  1.00 129.26 ? 112 ARG A HB2  1 
ATOM   1369  H HB3  . ARG A 1 112 ? 124.358 89.529  94.784  1.00 129.26 ? 112 ARG A HB3  1 
ATOM   1370  H HG2  . ARG A 1 112 ? 122.079 89.171  95.014  1.00 129.26 ? 112 ARG A HG2  1 
ATOM   1371  H HG3  . ARG A 1 112 ? 122.176 89.499  96.568  1.00 129.26 ? 112 ARG A HG3  1 
ATOM   1372  H HD2  . ARG A 1 112 ? 122.820 91.414  94.609  1.00 129.26 ? 112 ARG A HD2  1 
ATOM   1373  H HD3  . ARG A 1 112 ? 121.359 91.292  95.216  1.00 129.26 ? 112 ARG A HD3  1 
ATOM   1374  H HE   . ARG A 1 112 ? 123.491 91.893  96.834  1.00 129.26 ? 112 ARG A HE   1 
ATOM   1375  H HH11 . ARG A 1 112 ? 122.008 94.357  98.363  1.00 129.26 ? 112 ARG A HH11 1 
ATOM   1376  H HH12 . ARG A 1 112 ? 123.260 93.551  98.320  1.00 129.26 ? 112 ARG A HH12 1 
ATOM   1377  H HH21 . ARG A 1 112 ? 120.424 92.830  95.915  1.00 129.26 ? 112 ARG A HH21 1 
ATOM   1378  H HH22 . ARG A 1 112 ? 120.313 93.920  96.918  1.00 129.26 ? 112 ARG A HH22 1 
ATOM   1379  N N    . GLY A 1 113 ? 122.510 86.638  95.002  1.00 140.07 ? 113 GLY A N    1 
ATOM   1380  C CA   . GLY A 1 113 ? 121.857 85.846  93.979  1.00 140.07 ? 113 GLY A CA   1 
ATOM   1381  C C    . GLY A 1 113 ? 122.054 84.354  94.175  1.00 140.07 ? 113 GLY A C    1 
ATOM   1382  O O    . GLY A 1 113 ? 122.385 83.865  95.259  1.00 140.07 ? 113 GLY A O    1 
ATOM   1383  H H    . GLY A 1 113 ? 121.996 86.858  95.657  1.00 140.07 ? 113 GLY A H    1 
ATOM   1384  H HA2  . GLY A 1 113 ? 120.904 86.031  93.989  1.00 140.07 ? 113 GLY A HA2  1 
ATOM   1385  H HA3  . GLY A 1 113 ? 122.208 86.089  93.108  1.00 140.07 ? 113 GLY A HA3  1 
ATOM   1386  N N    . THR A 1 114 ? 121.846 83.620  93.081  1.00 150.87 ? 114 THR A N    1 
ATOM   1387  C CA   . THR A 1 114 ? 121.939 82.166  93.101  1.00 150.87 ? 114 THR A CA   1 
ATOM   1388  C C    . THR A 1 114 ? 123.350 81.661  93.369  1.00 150.87 ? 114 THR A C    1 
ATOM   1389  O O    . THR A 1 114 ? 123.513 80.481  93.698  1.00 150.87 ? 114 THR A O    1 
ATOM   1390  C CB   . THR A 1 114 ? 121.439 81.590  91.771  1.00 150.87 ? 114 THR A CB   1 
ATOM   1391  O OG1  . THR A 1 114 ? 122.274 82.051  90.701  1.00 150.87 ? 114 THR A OG1  1 
ATOM   1392  C CG2  . THR A 1 114 ? 120.002 82.009  91.507  1.00 150.87 ? 114 THR A CG2  1 
ATOM   1393  H H    . THR A 1 114 ? 121.650 83.947  92.310  1.00 150.87 ? 114 THR A H    1 
ATOM   1394  H HA   . THR A 1 114 ? 121.370 81.824  93.804  1.00 150.87 ? 114 THR A HA   1 
ATOM   1395  H HB   . THR A 1 114 ? 121.469 80.621  91.808  1.00 150.87 ? 114 THR A HB   1 
ATOM   1396  H HG1  . THR A 1 114 ? 123.059 81.773  90.806  1.00 150.87 ? 114 THR A HG1  1 
ATOM   1397  H HG21 . THR A 1 114 ? 119.709 81.652  90.654  1.00 150.87 ? 114 THR A HG21 1 
ATOM   1398  H HG22 . THR A 1 114 ? 119.424 81.669  92.207  1.00 150.87 ? 114 THR A HG22 1 
ATOM   1399  H HG23 . THR A 1 114 ? 119.933 82.976  91.481  1.00 150.87 ? 114 THR A HG23 1 
ATOM   1400  N N    . ASP A 1 115 ? 124.363 82.513  93.242  1.00 147.54 ? 115 ASP A N    1 
ATOM   1401  C CA   . ASP A 1 115 ? 125.736 82.068  93.438  1.00 147.54 ? 115 ASP A CA   1 
ATOM   1402  C C    . ASP A 1 115 ? 125.975 81.701  94.899  1.00 147.54 ? 115 ASP A C    1 
ATOM   1403  O O    . ASP A 1 115 ? 125.369 82.276  95.808  1.00 147.54 ? 115 ASP A O    1 
ATOM   1404  C CB   . ASP A 1 115 ? 126.711 83.161  93.000  1.00 147.54 ? 115 ASP A CB   1 
ATOM   1405  C CG   . ASP A 1 115 ? 128.145 82.682  92.982  1.00 147.54 ? 115 ASP A CG   1 
ATOM   1406  O OD1  . ASP A 1 115 ? 128.374 81.508  93.340  1.00 147.54 ? 115 ASP A OD1  1 
ATOM   1407  O OD2  . ASP A 1 115 ? 129.040 83.473  92.615  1.00 147.54 ? 115 ASP A OD2  1 
ATOM   1408  H H    . ASP A 1 115 ? 124.283 83.346  93.043  1.00 147.54 ? 115 ASP A H    1 
ATOM   1409  H HA   . ASP A 1 115 ? 125.893 81.281  92.894  1.00 147.54 ? 115 ASP A HA   1 
ATOM   1410  H HB2  . ASP A 1 115 ? 126.480 83.451  92.103  1.00 147.54 ? 115 ASP A HB2  1 
ATOM   1411  H HB3  . ASP A 1 115 ? 126.646 83.906  93.617  1.00 147.54 ? 115 ASP A HB3  1 
ATOM   1412  N N    . THR A 1 116 ? 126.866 80.732  95.121  1.00 155.13 ? 116 THR A N    1 
ATOM   1413  C CA   . THR A 1 116 ? 127.165 80.201  96.447  1.00 155.13 ? 116 THR A CA   1 
ATOM   1414  C C    . THR A 1 116 ? 128.668 80.143  96.716  1.00 155.13 ? 116 THR A C    1 
ATOM   1415  O O    . THR A 1 116 ? 129.164 79.181  97.308  1.00 155.13 ? 116 THR A O    1 
ATOM   1416  C CB   . THR A 1 116 ? 126.543 78.814  96.620  1.00 155.13 ? 116 THR A CB   1 
ATOM   1417  O OG1  . THR A 1 116 ? 126.773 78.338  97.953  1.00 155.13 ? 116 THR A OG1  1 
ATOM   1418  C CG2  . THR A 1 116 ? 127.128 77.830  95.614  1.00 155.13 ? 116 THR A CG2  1 
ATOM   1419  H H    . THR A 1 116 ? 127.324 80.358  94.497  1.00 155.13 ? 116 THR A H    1 
ATOM   1420  H HA   . THR A 1 116 ? 126.769 80.782  97.115  1.00 155.13 ? 116 THR A HA   1 
ATOM   1421  H HB   . THR A 1 116 ? 125.587 78.868  96.463  1.00 155.13 ? 116 THR A HB   1 
ATOM   1422  H HG1  . THR A 1 116 ? 127.593 78.204  98.081  1.00 155.13 ? 116 THR A HG1  1 
ATOM   1423  H HG21 . THR A 1 116 ? 126.631 76.998  95.643  1.00 155.13 ? 116 THR A HG21 1 
ATOM   1424  H HG22 . THR A 1 116 ? 127.069 78.200  94.720  1.00 155.13 ? 116 THR A HG22 1 
ATOM   1425  H HG23 . THR A 1 116 ? 128.058 77.649  95.819  1.00 155.13 ? 116 THR A HG23 1 
ATOM   1426  N N    . ARG A 1 117 ? 129.411 81.166  96.296  1.00 147.08 ? 117 ARG A N    1 
ATOM   1427  C CA   . ARG A 1 117 ? 130.844 81.236  96.548  1.00 147.08 ? 117 ARG A CA   1 
ATOM   1428  C C    . ARG A 1 117 ? 131.114 81.832  97.923  1.00 147.08 ? 117 ARG A C    1 
ATOM   1429  O O    . ARG A 1 117 ? 130.215 82.378  98.569  1.00 147.08 ? 117 ARG A O    1 
ATOM   1430  C CB   . ARG A 1 117 ? 131.563 82.066  95.481  1.00 147.08 ? 117 ARG A CB   1 
ATOM   1431  C CG   . ARG A 1 117 ? 131.455 81.503  94.074  1.00 147.08 ? 117 ARG A CG   1 
ATOM   1432  C CD   . ARG A 1 117 ? 132.174 80.169  93.922  1.00 147.08 ? 117 ARG A CD   1 
ATOM   1433  N NE   . ARG A 1 117 ? 133.617 80.269  94.116  1.00 147.08 ? 117 ARG A NE   1 
ATOM   1434  C CZ   . ARG A 1 117 ? 134.413 79.233  94.351  1.00 147.08 ? 117 ARG A CZ   1 
ATOM   1435  N NH1  . ARG A 1 117 ? 135.718 79.440  94.507  1.00 147.08 ? 117 ARG A NH1  1 
ATOM   1436  N NH2  . ARG A 1 117 ? 133.937 78.001  94.439  1.00 147.08 ? 117 ARG A NH2  1 
ATOM   1437  H H    . ARG A 1 117 ? 129.103 81.838  95.859  1.00 147.08 ? 117 ARG A H    1 
ATOM   1438  H HA   . ARG A 1 117 ? 131.215 80.339  96.533  1.00 147.08 ? 117 ARG A HA   1 
ATOM   1439  H HB2  . ARG A 1 117 ? 131.180 82.958  95.476  1.00 147.08 ? 117 ARG A HB2  1 
ATOM   1440  H HB3  . ARG A 1 117 ? 132.504 82.119  95.706  1.00 147.08 ? 117 ARG A HB3  1 
ATOM   1441  H HG2  . ARG A 1 117 ? 130.523 81.352  93.872  1.00 147.08 ? 117 ARG A HG2  1 
ATOM   1442  H HG3  . ARG A 1 117 ? 131.841 82.132  93.446  1.00 147.08 ? 117 ARG A HG3  1 
ATOM   1443  H HD2  . ARG A 1 117 ? 131.821 79.540  94.570  1.00 147.08 ? 117 ARG A HD2  1 
ATOM   1444  H HD3  . ARG A 1 117 ? 132.021 79.836  93.024  1.00 147.08 ? 117 ARG A HD3  1 
ATOM   1445  H HE   . ARG A 1 117 ? 133.988 81.034  93.978  1.00 147.08 ? 117 ARG A HE   1 
ATOM   1446  H HH11 . ARG A 1 117 ? 136.036 80.237  94.451  1.00 147.08 ? 117 ARG A HH11 1 
ATOM   1447  H HH12 . ARG A 1 117 ? 136.243 78.777  94.662  1.00 147.08 ? 117 ARG A HH12 1 
ATOM   1448  H HH21 . ARG A 1 117 ? 133.095 77.857  94.342  1.00 147.08 ? 117 ARG A HH21 1 
ATOM   1449  H HH22 . ARG A 1 117 ? 134.468 77.341  94.595  1.00 147.08 ? 117 ARG A HH22 1 
ATOM   1450  N N    . PHE A 1 118 ? 132.367 81.722  98.362  1.00 144.01 ? 118 PHE A N    1 
ATOM   1451  C CA   . PHE A 1 118 ? 132.791 82.123  99.700  1.00 144.01 ? 118 PHE A CA   1 
ATOM   1452  C C    . PHE A 1 118 ? 134.082 82.930  99.635  1.00 144.01 ? 118 PHE A C    1 
ATOM   1453  O O    . PHE A 1 118 ? 134.894 82.906  100.564 1.00 144.01 ? 118 PHE A O    1 
ATOM   1454  C CB   . PHE A 1 118 ? 132.967 80.894  100.591 1.00 144.01 ? 118 PHE A CB   1 
ATOM   1455  C CG   . PHE A 1 118 ? 134.056 79.959  100.128 1.00 144.01 ? 118 PHE A CG   1 
ATOM   1456  C CD1  . PHE A 1 118 ? 133.776 78.931  99.242  1.00 144.01 ? 118 PHE A CD1  1 
ATOM   1457  C CD2  . PHE A 1 118 ? 135.356 80.103  100.587 1.00 144.01 ? 118 PHE A CD2  1 
ATOM   1458  C CE1  . PHE A 1 118 ? 134.774 78.072  98.814  1.00 144.01 ? 118 PHE A CE1  1 
ATOM   1459  C CE2  . PHE A 1 118 ? 136.357 79.247  100.163 1.00 144.01 ? 118 PHE A CE2  1 
ATOM   1460  C CZ   . PHE A 1 118 ? 136.064 78.230  99.277  1.00 144.01 ? 118 PHE A CZ   1 
ATOM   1461  H H    . PHE A 1 118 ? 133.012 81.413  97.884  1.00 144.01 ? 118 PHE A H    1 
ATOM   1462  H HA   . PHE A 1 118 ? 132.105 82.682  100.097 1.00 144.01 ? 118 PHE A HA   1 
ATOM   1463  H HB2  . PHE A 1 118 ? 133.194 81.190  101.486 1.00 144.01 ? 118 PHE A HB2  1 
ATOM   1464  H HB3  . PHE A 1 118 ? 132.134 80.398  100.611 1.00 144.01 ? 118 PHE A HB3  1 
ATOM   1465  H HD1  . PHE A 1 118 ? 132.909 78.822  98.925  1.00 144.01 ? 118 PHE A HD1  1 
ATOM   1466  H HD2  . PHE A 1 118 ? 135.560 80.787  101.183 1.00 144.01 ? 118 PHE A HD2  1 
ATOM   1467  H HE1  . PHE A 1 118 ? 134.576 77.387  98.216  1.00 144.01 ? 118 PHE A HE1  1 
ATOM   1468  H HE2  . PHE A 1 118 ? 137.226 79.355  100.476 1.00 144.01 ? 118 PHE A HE2  1 
ATOM   1469  H HZ   . PHE A 1 118 ? 136.736 77.653  98.991  1.00 144.01 ? 118 PHE A HZ   1 
ATOM   1470  N N    . HIS A 1 119 ? 134.282 83.673  98.545  1.00 138.74 ? 119 HIS A N    1 
ATOM   1471  C CA   . HIS A 1 119 ? 135.589 84.262  98.253  1.00 138.74 ? 119 HIS A CA   1 
ATOM   1472  C C    . HIS A 1 119 ? 135.730 85.658  98.867  1.00 138.74 ? 119 HIS A C    1 
ATOM   1473  O O    . HIS A 1 119 ? 135.676 86.681  98.183  1.00 138.74 ? 119 HIS A O    1 
ATOM   1474  C CB   . HIS A 1 119 ? 135.823 84.298  96.748  1.00 138.74 ? 119 HIS A CB   1 
ATOM   1475  C CG   . HIS A 1 119 ? 137.261 84.138  96.362  1.00 138.74 ? 119 HIS A CG   1 
ATOM   1476  N ND1  . HIS A 1 119 ? 138.019 83.054  96.752  1.00 138.74 ? 119 HIS A ND1  1 
ATOM   1477  C CD2  . HIS A 1 119 ? 138.083 84.927  95.629  1.00 138.74 ? 119 HIS A CD2  1 
ATOM   1478  C CE1  . HIS A 1 119 ? 139.244 83.181  96.274  1.00 138.74 ? 119 HIS A CE1  1 
ATOM   1479  N NE2  . HIS A 1 119 ? 139.309 84.309  95.589  1.00 138.74 ? 119 HIS A NE2  1 
ATOM   1480  H H    . HIS A 1 119 ? 133.677 83.852  97.961  1.00 138.74 ? 119 HIS A H    1 
ATOM   1481  H HA   . HIS A 1 119 ? 136.276 83.700  98.644  1.00 138.74 ? 119 HIS A HA   1 
ATOM   1482  H HB2  . HIS A 1 119 ? 135.323 83.574  96.340  1.00 138.74 ? 119 HIS A HB2  1 
ATOM   1483  H HB3  . HIS A 1 119 ? 135.512 85.147  96.398  1.00 138.74 ? 119 HIS A HB3  1 
ATOM   1484  H HD2  . HIS A 1 119 ? 137.859 85.735  95.227  1.00 138.74 ? 119 HIS A HD2  1 
ATOM   1485  H HE1  . HIS A 1 119 ? 139.942 82.579  96.398  1.00 138.74 ? 119 HIS A HE1  1 
ATOM   1486  H HE2  . HIS A 1 119 ? 140.006 84.607  95.183  1.00 138.74 ? 119 HIS A HE2  1 
ATOM   1487  N N    . HIS A 1 120 ? 135.925 85.680  100.185 1.00 130.94 ? 120 HIS A N    1 
ATOM   1488  C CA   . HIS A 1 120 ? 136.395 86.873  100.885 1.00 130.94 ? 120 HIS A CA   1 
ATOM   1489  C C    . HIS A 1 120 ? 137.155 86.404  102.116 1.00 130.94 ? 120 HIS A C    1 
ATOM   1490  O O    . HIS A 1 120 ? 136.626 85.614  102.906 1.00 130.94 ? 120 HIS A O    1 
ATOM   1491  C CB   . HIS A 1 120 ? 135.243 87.800  101.270 1.00 130.94 ? 120 HIS A CB   1 
ATOM   1492  C CG   . HIS A 1 120 ? 134.621 88.514  100.111 1.00 130.94 ? 120 HIS A CG   1 
ATOM   1493  N ND1  . HIS A 1 120 ? 135.303 88.766  98.939  1.00 130.94 ? 120 HIS A ND1  1 
ATOM   1494  C CD2  . HIS A 1 120 ? 133.386 89.043  99.947  1.00 130.94 ? 120 HIS A CD2  1 
ATOM   1495  C CE1  . HIS A 1 120 ? 134.511 89.413  98.102  1.00 130.94 ? 120 HIS A CE1  1 
ATOM   1496  N NE2  . HIS A 1 120 ? 133.342 89.593  98.690  1.00 130.94 ? 120 HIS A NE2  1 
ATOM   1497  H H    . HIS A 1 120 ? 135.788 85.007  100.703 1.00 130.94 ? 120 HIS A H    1 
ATOM   1498  H HA   . HIS A 1 120 ? 137.009 87.363  100.315 1.00 130.94 ? 120 HIS A HA   1 
ATOM   1499  H HB2  . HIS A 1 120 ? 134.553 87.273  101.697 1.00 130.94 ? 120 HIS A HB2  1 
ATOM   1500  H HB3  . HIS A 1 120 ? 135.575 88.469  101.888 1.00 130.94 ? 120 HIS A HB3  1 
ATOM   1501  H HD2  . HIS A 1 120 ? 132.695 89.032  100.570 1.00 130.94 ? 120 HIS A HD2  1 
ATOM   1502  H HE1  . HIS A 1 120 ? 134.739 89.694  97.245  1.00 130.94 ? 120 HIS A HE1  1 
ATOM   1503  H HE2  . HIS A 1 120 ? 132.664 89.991  98.342  1.00 130.94 ? 120 HIS A HE2  1 
ATOM   1504  N N    . SER A 1 121 ? 138.386 86.883  102.277 1.00 112.97 ? 121 SER A N    1 
ATOM   1505  C CA   . SER A 1 121 ? 139.252 86.469  103.374 1.00 112.97 ? 121 SER A CA   1 
ATOM   1506  C C    . SER A 1 121 ? 139.997 87.686  103.902 1.00 112.97 ? 121 SER A C    1 
ATOM   1507  O O    . SER A 1 121 ? 141.044 88.058  103.362 1.00 112.97 ? 121 SER A O    1 
ATOM   1508  C CB   . SER A 1 121 ? 140.236 85.391  102.917 1.00 112.97 ? 121 SER A CB   1 
ATOM   1509  O OG   . SER A 1 121 ? 141.046 84.951  103.993 1.00 112.97 ? 121 SER A OG   1 
ATOM   1510  H H    . SER A 1 121 ? 138.747 87.462  101.753 1.00 112.97 ? 121 SER A H    1 
ATOM   1511  H HA   . SER A 1 121 ? 138.713 86.106  104.094 1.00 112.97 ? 121 SER A HA   1 
ATOM   1512  H HB2  . SER A 1 121 ? 139.734 84.636  102.571 1.00 112.97 ? 121 SER A HB2  1 
ATOM   1513  H HB3  . SER A 1 121 ? 140.805 85.757  102.223 1.00 112.97 ? 121 SER A HB3  1 
ATOM   1514  H HG   . SER A 1 121 ? 140.565 84.614  104.594 1.00 112.97 ? 121 SER A HG   1 
ATOM   1515  N N    . GLU A 1 122 ? 139.456 88.301  104.950 1.00 109.57 ? 122 GLU A N    1 
ATOM   1516  C CA   . GLU A 1 122 ? 140.093 89.419  105.632 1.00 109.57 ? 122 GLU A CA   1 
ATOM   1517  C C    . GLU A 1 122 ? 140.324 89.032  107.084 1.00 109.57 ? 122 GLU A C    1 
ATOM   1518  O O    . GLU A 1 122 ? 139.365 88.833  107.837 1.00 109.57 ? 122 GLU A O    1 
ATOM   1519  C CB   . GLU A 1 122 ? 139.234 90.682  105.542 1.00 109.57 ? 122 GLU A CB   1 
ATOM   1520  C CG   . GLU A 1 122 ? 139.103 91.244  104.134 1.00 109.57 ? 122 GLU A CG   1 
ATOM   1521  C CD   . GLU A 1 122 ? 138.031 90.545  103.319 1.00 109.57 ? 122 GLU A CD   1 
ATOM   1522  O OE1  . GLU A 1 122 ? 137.342 89.660  103.868 1.00 109.57 ? 122 GLU A OE1  1 
ATOM   1523  O OE2  . GLU A 1 122 ? 137.877 90.882  102.126 1.00 109.57 ? 122 GLU A OE2  1 
ATOM   1524  H H    . GLU A 1 122 ? 138.699 88.080  105.293 1.00 109.57 ? 122 GLU A H    1 
ATOM   1525  H HA   . GLU A 1 122 ? 140.953 89.603  105.223 1.00 109.57 ? 122 GLU A HA   1 
ATOM   1526  H HB2  . GLU A 1 122 ? 138.344 90.480  105.869 1.00 109.57 ? 122 GLU A HB2  1 
ATOM   1527  H HB3  . GLU A 1 122 ? 139.636 91.369  106.096 1.00 109.57 ? 122 GLU A HB3  1 
ATOM   1528  H HG2  . GLU A 1 122 ? 138.871 92.184  104.190 1.00 109.57 ? 122 GLU A HG2  1 
ATOM   1529  H HG3  . GLU A 1 122 ? 139.949 91.138  103.671 1.00 109.57 ? 122 GLU A HG3  1 
ATOM   1530  N N    . LYS A 1 123 ? 141.591 88.927  107.473 1.00 109.21 ? 123 LYS A N    1 
ATOM   1531  C CA   . LYS A 1 123 ? 141.963 88.532  108.824 1.00 109.21 ? 123 LYS A CA   1 
ATOM   1532  C C    . LYS A 1 123 ? 142.222 89.773  109.667 1.00 109.21 ? 123 LYS A C    1 
ATOM   1533  O O    . LYS A 1 123 ? 142.948 90.680  109.248 1.00 109.21 ? 123 LYS A O    1 
ATOM   1534  C CB   . LYS A 1 123 ? 143.202 87.635  108.810 1.00 109.21 ? 123 LYS A CB   1 
ATOM   1535  C CG   . LYS A 1 123 ? 143.691 87.231  110.193 1.00 109.21 ? 123 LYS A CG   1 
ATOM   1536  C CD   . LYS A 1 123 ? 144.828 86.226  110.110 1.00 109.21 ? 123 LYS A CD   1 
ATOM   1537  C CE   . LYS A 1 123 ? 145.427 85.950  111.481 1.00 109.21 ? 123 LYS A CE   1 
ATOM   1538  N NZ   . LYS A 1 123 ? 146.356 87.028  111.919 1.00 109.21 ? 123 LYS A NZ   1 
ATOM   1539  H H    . LYS A 1 123 ? 142.265 89.082  106.962 1.00 109.21 ? 123 LYS A H    1 
ATOM   1540  H HA   . LYS A 1 123 ? 141.233 88.037  109.227 1.00 109.21 ? 123 LYS A HA   1 
ATOM   1541  H HB2  . LYS A 1 123 ? 142.995 86.824  108.321 1.00 109.21 ? 123 LYS A HB2  1 
ATOM   1542  H HB3  . LYS A 1 123 ? 143.925 88.109  108.368 1.00 109.21 ? 123 LYS A HB3  1 
ATOM   1543  H HG2  . LYS A 1 123 ? 144.015 88.014  110.663 1.00 109.21 ? 123 LYS A HG2  1 
ATOM   1544  H HG3  . LYS A 1 123 ? 142.960 86.823  110.685 1.00 109.21 ? 123 LYS A HG3  1 
ATOM   1545  H HD2  . LYS A 1 123 ? 144.492 85.391  109.751 1.00 109.21 ? 123 LYS A HD2  1 
ATOM   1546  H HD3  . LYS A 1 123 ? 145.527 86.581  109.539 1.00 109.21 ? 123 LYS A HD3  1 
ATOM   1547  H HE2  . LYS A 1 123 ? 144.711 85.885  112.132 1.00 109.21 ? 123 LYS A HE2  1 
ATOM   1548  H HE3  . LYS A 1 123 ? 145.924 85.118  111.448 1.00 109.21 ? 123 LYS A HE3  1 
ATOM   1549  H HZ1  . LYS A 1 123 ? 146.679 86.841  112.727 1.00 109.21 ? 123 LYS A HZ1  1 
ATOM   1550  H HZ2  . LYS A 1 123 ? 147.034 87.097  111.346 1.00 109.21 ? 123 LYS A HZ2  1 
ATOM   1551  H HZ3  . LYS A 1 123 ? 145.925 87.806  111.953 1.00 109.21 ? 123 LYS A HZ3  1 
ATOM   1552  N N    . LEU A 1 124 ? 141.624 89.807  110.855 1.00 108.13 ? 124 LEU A N    1 
ATOM   1553  C CA   . LEU A 1 124 ? 141.741 90.934  111.770 1.00 108.13 ? 124 LEU A CA   1 
ATOM   1554  C C    . LEU A 1 124 ? 142.534 90.502  112.995 1.00 108.13 ? 124 LEU A C    1 
ATOM   1555  O O    . LEU A 1 124 ? 142.160 89.539  113.673 1.00 108.13 ? 124 LEU A O    1 
ATOM   1556  C CB   . LEU A 1 124 ? 140.361 91.448  112.187 1.00 108.13 ? 124 LEU A CB   1 
ATOM   1557  C CG   . LEU A 1 124 ? 139.355 91.671  111.056 1.00 108.13 ? 124 LEU A CG   1 
ATOM   1558  C CD1  . LEU A 1 124 ? 137.988 92.012  111.627 1.00 108.13 ? 124 LEU A CD1  1 
ATOM   1559  C CD2  . LEU A 1 124 ? 139.835 92.764  110.115 1.00 108.13 ? 124 LEU A CD2  1 
ATOM   1560  H H    . LEU A 1 124 ? 141.132 89.171  111.159 1.00 108.13 ? 124 LEU A H    1 
ATOM   1561  H HA   . LEU A 1 124 ? 142.218 91.658  111.335 1.00 108.13 ? 124 LEU A HA   1 
ATOM   1562  H HB2  . LEU A 1 124 ? 139.969 90.804  112.798 1.00 108.13 ? 124 LEU A HB2  1 
ATOM   1563  H HB3  . LEU A 1 124 ? 140.475 92.296  112.643 1.00 108.13 ? 124 LEU A HB3  1 
ATOM   1564  H HG   . LEU A 1 124 ? 139.267 90.852  110.544 1.00 108.13 ? 124 LEU A HG   1 
ATOM   1565  H HD11 . LEU A 1 124 ? 137.369 92.161  110.896 1.00 108.13 ? 124 LEU A HD11 1 
ATOM   1566  H HD12 . LEU A 1 124 ? 137.682 91.272  112.175 1.00 108.13 ? 124 LEU A HD12 1 
ATOM   1567  H HD13 . LEU A 1 124 ? 138.064 92.814  112.166 1.00 108.13 ? 124 LEU A HD13 1 
ATOM   1568  H HD21 . LEU A 1 124 ? 139.160 92.915  109.435 1.00 108.13 ? 124 LEU A HD21 1 
ATOM   1569  H HD22 . LEU A 1 124 ? 139.979 93.577  110.624 1.00 108.13 ? 124 LEU A HD22 1 
ATOM   1570  H HD23 . LEU A 1 124 ? 140.665 92.482  109.700 1.00 108.13 ? 124 LEU A HD23 1 
ATOM   1571  N N    . ASP A 1 125 ? 143.623 91.212  113.273 1.00 108.34 ? 125 ASP A N    1 
ATOM   1572  C CA   . ASP A 1 125 ? 144.418 90.949  114.460 1.00 108.34 ? 125 ASP A CA   1 
ATOM   1573  C C    . ASP A 1 125 ? 143.788 91.624  115.676 1.00 108.34 ? 125 ASP A C    1 
ATOM   1574  O O    . ASP A 1 125 ? 142.915 92.488  115.559 1.00 108.34 ? 125 ASP A O    1 
ATOM   1575  C CB   . ASP A 1 125 ? 145.852 91.439  114.262 1.00 108.34 ? 125 ASP A CB   1 
ATOM   1576  C CG   . ASP A 1 125 ? 146.516 90.820  113.048 1.00 108.34 ? 125 ASP A CG   1 
ATOM   1577  O OD1  . ASP A 1 125 ? 145.965 89.841  112.502 1.00 108.34 ? 125 ASP A OD1  1 
ATOM   1578  O OD2  . ASP A 1 125 ? 147.587 91.314  112.638 1.00 108.34 ? 125 ASP A OD2  1 
ATOM   1579  H H    . ASP A 1 125 ? 143.922 91.854  112.785 1.00 108.34 ? 125 ASP A H    1 
ATOM   1580  H HA   . ASP A 1 125 ? 144.444 89.993  114.622 1.00 108.34 ? 125 ASP A HA   1 
ATOM   1581  H HB2  . ASP A 1 125 ? 145.844 92.401  114.143 1.00 108.34 ? 125 ASP A HB2  1 
ATOM   1582  H HB3  . ASP A 1 125 ? 146.377 91.204  115.044 1.00 108.34 ? 125 ASP A HB3  1 
ATOM   1583  N N    . LYS A 1 126 ? 144.243 91.217  116.859 1.00 111.65 ? 126 LYS A N    1 
ATOM   1584  C CA   . LYS A 1 126 ? 143.700 91.766  118.093 1.00 111.65 ? 126 LYS A CA   1 
ATOM   1585  C C    . LYS A 1 126 ? 143.858 93.281  118.109 1.00 111.65 ? 126 LYS A C    1 
ATOM   1586  O O    . LYS A 1 126 ? 144.934 93.811  117.818 1.00 111.65 ? 126 LYS A O    1 
ATOM   1587  C CB   . LYS A 1 126 ? 144.403 91.146  119.302 1.00 111.65 ? 126 LYS A CB   1 
ATOM   1588  C CG   . LYS A 1 126 ? 143.893 91.651  120.644 1.00 111.65 ? 126 LYS A CG   1 
ATOM   1589  C CD   . LYS A 1 126 ? 144.614 90.982  121.804 1.00 111.65 ? 126 LYS A CD   1 
ATOM   1590  C CE   . LYS A 1 126 ? 144.234 91.615  123.133 1.00 111.65 ? 126 LYS A CE   1 
ATOM   1591  N NZ   . LYS A 1 126 ? 142.917 91.127  123.631 1.00 111.65 ? 126 LYS A NZ   1 
ATOM   1592  H H    . LYS A 1 126 ? 144.862 90.630  116.971 1.00 111.65 ? 126 LYS A H    1 
ATOM   1593  H HA   . LYS A 1 126 ? 142.754 91.557  118.150 1.00 111.65 ? 126 LYS A HA   1 
ATOM   1594  H HB2  . LYS A 1 126 ? 144.272 90.185  119.279 1.00 111.65 ? 126 LYS A HB2  1 
ATOM   1595  H HB3  . LYS A 1 126 ? 145.350 91.349  119.250 1.00 111.65 ? 126 LYS A HB3  1 
ATOM   1596  H HG2  . LYS A 1 126 ? 144.044 92.607  120.707 1.00 111.65 ? 126 LYS A HG2  1 
ATOM   1597  H HG3  . LYS A 1 126 ? 142.947 91.454  120.722 1.00 111.65 ? 126 LYS A HG3  1 
ATOM   1598  H HD2  . LYS A 1 126 ? 144.372 90.043  121.833 1.00 111.65 ? 126 LYS A HD2  1 
ATOM   1599  H HD3  . LYS A 1 126 ? 145.572 91.079  121.685 1.00 111.65 ? 126 LYS A HD3  1 
ATOM   1600  H HE2  . LYS A 1 126 ? 144.907 91.393  123.795 1.00 111.65 ? 126 LYS A HE2  1 
ATOM   1601  H HE3  . LYS A 1 126 ? 144.177 92.577  123.024 1.00 111.65 ? 126 LYS A HE3  1 
ATOM   1602  H HZ1  . LYS A 1 126 ? 142.714 91.529  124.398 1.00 111.65 ? 126 LYS A HZ1  1 
ATOM   1603  H HZ2  . LYS A 1 126 ? 142.281 91.306  123.034 1.00 111.65 ? 126 LYS A HZ2  1 
ATOM   1604  H HZ3  . LYS A 1 126 ? 142.949 90.248  123.764 1.00 111.65 ? 126 LYS A HZ3  1 
ATOM   1605  N N    . GLY A 1 127 ? 142.775 93.978  118.453 1.00 115.73 ? 127 GLY A N    1 
ATOM   1606  C CA   . GLY A 1 127 ? 142.757 95.422  118.478 1.00 115.73 ? 127 GLY A CA   1 
ATOM   1607  C C    . GLY A 1 127 ? 142.315 96.075  117.186 1.00 115.73 ? 127 GLY A C    1 
ATOM   1608  O O    . GLY A 1 127 ? 141.974 97.264  117.196 1.00 115.73 ? 127 GLY A O    1 
ATOM   1609  H H    . GLY A 1 127 ? 142.026 93.621  118.679 1.00 115.73 ? 127 GLY A H    1 
ATOM   1610  H HA2  . GLY A 1 127 ? 142.159 95.718  119.182 1.00 115.73 ? 127 GLY A HA2  1 
ATOM   1611  H HA3  . GLY A 1 127 ? 143.648 95.745  118.686 1.00 115.73 ? 127 GLY A HA3  1 
ATOM   1612  N N    . GLU A 1 128 ? 142.309 95.341  116.077 1.00 110.55 ? 128 GLU A N    1 
ATOM   1613  C CA   . GLU A 1 128 ? 141.881 95.900  114.805 1.00 110.55 ? 128 GLU A CA   1 
ATOM   1614  C C    . GLU A 1 128 ? 140.358 95.973  114.739 1.00 110.55 ? 128 GLU A C    1 
ATOM   1615  O O    . GLU A 1 128 ? 139.642 95.261  115.448 1.00 110.55 ? 128 GLU A O    1 
ATOM   1616  C CB   . GLU A 1 128 ? 142.421 95.063  113.645 1.00 110.55 ? 128 GLU A CB   1 
ATOM   1617  C CG   . GLU A 1 128 ? 143.940 95.012  113.579 1.00 110.55 ? 128 GLU A CG   1 
ATOM   1618  C CD   . GLU A 1 128 ? 144.451 94.427  112.276 1.00 110.55 ? 128 GLU A CD   1 
ATOM   1619  O OE1  . GLU A 1 128 ? 143.868 93.430  111.801 1.00 110.55 ? 128 GLU A OE1  1 
ATOM   1620  O OE2  . GLU A 1 128 ? 145.437 94.963  111.728 1.00 110.55 ? 128 GLU A OE2  1 
ATOM   1621  H H    . GLU A 1 128 ? 142.548 94.516  116.037 1.00 110.55 ? 128 GLU A H    1 
ATOM   1622  H HA   . GLU A 1 128 ? 142.233 96.800  114.719 1.00 110.55 ? 128 GLU A HA   1 
ATOM   1623  H HB2  . GLU A 1 128 ? 142.098 94.153  113.738 1.00 110.55 ? 128 GLU A HB2  1 
ATOM   1624  H HB3  . GLU A 1 128 ? 142.101 95.442  112.811 1.00 110.55 ? 128 GLU A HB3  1 
ATOM   1625  H HG2  . GLU A 1 128 ? 144.290 95.913  113.661 1.00 110.55 ? 128 GLU A HG2  1 
ATOM   1626  H HG3  . GLU A 1 128 ? 144.269 94.460  114.305 1.00 110.55 ? 128 GLU A HG3  1 
ATOM   1627  N N    . VAL A 1 129 ? 139.866 96.853  113.869 1.00 101.62 ? 129 VAL A N    1 
ATOM   1628  C CA   . VAL A 1 129 ? 138.436 97.068  113.687 1.00 101.62 ? 129 VAL A CA   1 
ATOM   1629  C C    . VAL A 1 129 ? 138.137 97.116  112.196 1.00 101.62 ? 129 VAL A C    1 
ATOM   1630  O O    . VAL A 1 129 ? 138.967 97.557  111.394 1.00 101.62 ? 129 VAL A O    1 
ATOM   1631  C CB   . VAL A 1 129 ? 137.962 98.363  114.382 1.00 101.62 ? 129 VAL A CB   1 
ATOM   1632  C CG1  . VAL A 1 129 ? 136.485 98.612  114.111 1.00 101.62 ? 129 VAL A CG1  1 
ATOM   1633  C CG2  . VAL A 1 129 ? 138.229 98.288  115.877 1.00 101.62 ? 129 VAL A CG2  1 
ATOM   1634  H H    . VAL A 1 129 ? 140.353 97.348  113.362 1.00 101.62 ? 129 VAL A H    1 
ATOM   1635  H HA   . VAL A 1 129 ? 137.950 96.322  114.070 1.00 101.62 ? 129 VAL A HA   1 
ATOM   1636  H HB   . VAL A 1 129 ? 138.462 99.113  114.027 1.00 101.62 ? 129 VAL A HB   1 
ATOM   1637  H HG11 . VAL A 1 129 ? 136.164 99.289  114.727 1.00 101.62 ? 129 VAL A HG11 1 
ATOM   1638  H HG12 . VAL A 1 129 ? 136.376 98.919  113.198 1.00 101.62 ? 129 VAL A HG12 1 
ATOM   1639  H HG13 . VAL A 1 129 ? 135.994 97.786  114.246 1.00 101.62 ? 129 VAL A HG13 1 
ATOM   1640  H HG21 . VAL A 1 129 ? 137.887 99.093  116.298 1.00 101.62 ? 129 VAL A HG21 1 
ATOM   1641  H HG22 . VAL A 1 129 ? 137.780 97.509  116.239 1.00 101.62 ? 129 VAL A HG22 1 
ATOM   1642  H HG23 . VAL A 1 129 ? 139.185 98.218  116.024 1.00 101.62 ? 129 VAL A HG23 1 
ATOM   1643  N N    . MET A 1 130 ? 136.942 96.657  111.826 1.00 100.06 ? 130 MET A N    1 
ATOM   1644  C CA   . MET A 1 130 ? 136.495 96.647  110.441 1.00 100.06 ? 130 MET A CA   1 
ATOM   1645  C C    . MET A 1 130 ? 135.086 97.211  110.356 1.00 100.06 ? 130 MET A C    1 
ATOM   1646  O O    . MET A 1 130 ? 134.268 97.006  111.258 1.00 100.06 ? 130 MET A O    1 
ATOM   1647  C CB   . MET A 1 130 ? 136.520 95.228  109.858 1.00 100.06 ? 130 MET A CB   1 
ATOM   1648  C CG   . MET A 1 130 ? 136.138 95.155  108.386 1.00 100.06 ? 130 MET A CG   1 
ATOM   1649  S SD   . MET A 1 130 ? 136.267 93.488  107.713 1.00 100.06 ? 130 MET A SD   1 
ATOM   1650  C CE   . MET A 1 130 ? 135.656 93.750  106.051 1.00 100.06 ? 130 MET A CE   1 
ATOM   1651  H H    . MET A 1 130 ? 136.361 96.340  112.375 1.00 100.06 ? 130 MET A H    1 
ATOM   1652  H HA   . MET A 1 130 ? 137.089 97.200  109.911 1.00 100.06 ? 130 MET A HA   1 
ATOM   1653  H HB2  . MET A 1 130 ? 137.417 94.869  109.948 1.00 100.06 ? 130 MET A HB2  1 
ATOM   1654  H HB3  . MET A 1 130 ? 135.894 94.676  110.353 1.00 100.06 ? 130 MET A HB3  1 
ATOM   1655  H HG2  . MET A 1 130 ? 135.220 95.448  108.280 1.00 100.06 ? 130 MET A HG2  1 
ATOM   1656  H HG3  . MET A 1 130 ? 136.731 95.729  107.877 1.00 100.06 ? 130 MET A HG3  1 
ATOM   1657  H HE1  . MET A 1 130 ? 135.722 92.919  105.555 1.00 100.06 ? 130 MET A HE1  1 
ATOM   1658  H HE2  . MET A 1 130 ? 134.730 94.036  106.097 1.00 100.06 ? 130 MET A HE2  1 
ATOM   1659  H HE3  . MET A 1 130 ? 136.193 94.436  105.622 1.00 100.06 ? 130 MET A HE3  1 
ATOM   1660  N N    . ILE A 1 131 ? 134.811 97.924  109.266 1.00 90.42  ? 131 ILE A N    1 
ATOM   1661  C CA   . ILE A 1 131 ? 133.492 98.475  108.984 1.00 90.42  ? 131 ILE A CA   1 
ATOM   1662  C C    . ILE A 1 131 ? 133.189 98.212  107.516 1.00 90.42  ? 131 ILE A C    1 
ATOM   1663  O O    . ILE A 1 131 ? 134.060 98.393  106.658 1.00 90.42  ? 131 ILE A O    1 
ATOM   1664  C CB   . ILE A 1 131 ? 133.418 99.984  109.291 1.00 90.42  ? 131 ILE A CB   1 
ATOM   1665  C CG1  . ILE A 1 131 ? 133.934 100.266 110.706 1.00 90.42  ? 131 ILE A CG1  1 
ATOM   1666  C CG2  . ILE A 1 131 ? 131.987 100.489 109.137 1.00 90.42  ? 131 ILE A CG2  1 
ATOM   1667  C CD1  . ILE A 1 131 ? 133.929 101.735 111.083 1.00 90.42  ? 131 ILE A CD1  1 
ATOM   1668  H H    . ILE A 1 131 ? 135.392 98.105  108.658 1.00 90.42  ? 131 ILE A H    1 
ATOM   1669  H HA   . ILE A 1 131 ? 132.827 98.018  109.522 1.00 90.42  ? 131 ILE A HA   1 
ATOM   1670  H HB   . ILE A 1 131 ? 133.982 100.455 108.658 1.00 90.42  ? 131 ILE A HB   1 
ATOM   1671  H HG12 . ILE A 1 131 ? 133.379 99.792  111.344 1.00 90.42  ? 131 ILE A HG12 1 
ATOM   1672  H HG13 . ILE A 1 131 ? 134.849 99.954  110.773 1.00 90.42  ? 131 ILE A HG13 1 
ATOM   1673  H HG21 . ILE A 1 131 ? 131.979 101.454 109.238 1.00 90.42  ? 131 ILE A HG21 1 
ATOM   1674  H HG22 . ILE A 1 131 ? 131.657 100.250 108.257 1.00 90.42  ? 131 ILE A HG22 1 
ATOM   1675  H HG23 . ILE A 1 131 ? 131.433 100.080 109.819 1.00 90.42  ? 131 ILE A HG23 1 
ATOM   1676  H HD11 . ILE A 1 131 ? 134.418 101.847 111.913 1.00 90.42  ? 131 ILE A HD11 1 
ATOM   1677  H HD12 . ILE A 1 131 ? 134.355 102.244 110.375 1.00 90.42  ? 131 ILE A HD12 1 
ATOM   1678  H HD13 . ILE A 1 131 ? 133.013 102.030 111.197 1.00 90.42  ? 131 ILE A HD13 1 
ATOM   1679  N N    . ALA A 1 132 ? 131.962 97.784  107.228 1.00 87.90  ? 132 ALA A N    1 
ATOM   1680  C CA   . ALA A 1 132 ? 131.586 97.445  105.864 1.00 87.90  ? 132 ALA A CA   1 
ATOM   1681  C C    . ALA A 1 132 ? 130.097 97.688  105.672 1.00 87.90  ? 132 ALA A C    1 
ATOM   1682  O O    . ALA A 1 132 ? 129.328 97.757  106.634 1.00 87.90  ? 132 ALA A O    1 
ATOM   1683  C CB   . ALA A 1 132 ? 131.934 95.990  105.531 1.00 87.90  ? 132 ALA A CB   1 
ATOM   1684  H H    . ALA A 1 132 ? 131.332 97.683  107.804 1.00 87.90  ? 132 ALA A H    1 
ATOM   1685  H HA   . ALA A 1 132 ? 132.066 98.020  105.249 1.00 87.90  ? 132 ALA A HA   1 
ATOM   1686  H HB1  . ALA A 1 132 ? 131.666 95.804  104.617 1.00 87.90  ? 132 ALA A HB1  1 
ATOM   1687  H HB2  . ALA A 1 132 ? 132.891 95.865  105.627 1.00 87.90  ? 132 ALA A HB2  1 
ATOM   1688  H HB3  . ALA A 1 132 ? 131.460 95.403  106.141 1.00 87.90  ? 132 ALA A HB3  1 
ATOM   1689  N N    . GLN A 1 133 ? 129.703 97.815  104.409 1.00 91.60  ? 133 GLN A N    1 
ATOM   1690  C CA   . GLN A 1 133 ? 128.317 98.017  104.020 1.00 91.60  ? 133 GLN A CA   1 
ATOM   1691  C C    . GLN A 1 133 ? 127.844 96.849  103.165 1.00 91.60  ? 133 GLN A C    1 
ATOM   1692  O O    . GLN A 1 133 ? 128.641 96.179  102.502 1.00 91.60  ? 133 GLN A O    1 
ATOM   1693  C CB   . GLN A 1 133 ? 128.144 99.328  103.245 1.00 91.60  ? 133 GLN A CB   1 
ATOM   1694  C CG   . GLN A 1 133 ? 127.665 100.500 104.086 1.00 91.60  ? 133 GLN A CG   1 
ATOM   1695  C CD   . GLN A 1 133 ? 126.976 101.565 103.254 1.00 91.60  ? 133 GLN A CD   1 
ATOM   1696  O OE1  . GLN A 1 133 ? 127.413 101.883 102.148 1.00 91.60  ? 133 GLN A OE1  1 
ATOM   1697  N NE2  . GLN A 1 133 ? 125.889 102.117 103.780 1.00 91.60  ? 133 GLN A NE2  1 
ATOM   1698  H H    . GLN A 1 133 ? 130.242 97.785  103.738 1.00 91.60  ? 133 GLN A H    1 
ATOM   1699  H HA   . GLN A 1 133 ? 127.761 98.054  104.814 1.00 91.60  ? 133 GLN A HA   1 
ATOM   1700  H HB2  . GLN A 1 133 ? 128.999 99.575  102.858 1.00 91.60  ? 133 GLN A HB2  1 
ATOM   1701  H HB3  . GLN A 1 133 ? 127.495 99.188  102.538 1.00 91.60  ? 133 GLN A HB3  1 
ATOM   1702  H HG2  . GLN A 1 133 ? 127.028 100.178 104.742 1.00 91.60  ? 133 GLN A HG2  1 
ATOM   1703  H HG3  . GLN A 1 133 ? 128.425 100.907 104.530 1.00 91.60  ? 133 GLN A HG3  1 
ATOM   1704  H HE21 . GLN A 1 133 ? 125.611 101.869 104.555 1.00 91.60  ? 133 GLN A HE21 1 
ATOM   1705  H HE22 . GLN A 1 133 ? 125.463 102.725 103.346 1.00 91.60  ? 133 GLN A HE22 1 
ATOM   1706  N N    . PHE A 1 134 ? 126.536 96.610  103.190 1.00 90.26  ? 134 PHE A N    1 
ATOM   1707  C CA   . PHE A 1 134 ? 125.929 95.569  102.368 1.00 90.26  ? 134 PHE A CA   1 
ATOM   1708  C C    . PHE A 1 134 ? 125.697 96.134  100.973 1.00 90.26  ? 134 PHE A C    1 
ATOM   1709  O O    . PHE A 1 134 ? 124.847 97.010  100.784 1.00 90.26  ? 134 PHE A O    1 
ATOM   1710  C CB   . PHE A 1 134 ? 124.623 95.087  102.993 1.00 90.26  ? 134 PHE A CB   1 
ATOM   1711  C CG   . PHE A 1 134 ? 124.799 94.413  104.325 1.00 90.26  ? 134 PHE A CG   1 
ATOM   1712  C CD1  . PHE A 1 134 ? 125.753 93.425  104.500 1.00 90.26  ? 134 PHE A CD1  1 
ATOM   1713  C CD2  . PHE A 1 134 ? 124.010 94.772  105.406 1.00 90.26  ? 134 PHE A CD2  1 
ATOM   1714  C CE1  . PHE A 1 134 ? 125.915 92.806  105.725 1.00 90.26  ? 134 PHE A CE1  1 
ATOM   1715  C CE2  . PHE A 1 134 ? 124.168 94.157  106.633 1.00 90.26  ? 134 PHE A CE2  1 
ATOM   1716  C CZ   . PHE A 1 134 ? 125.122 93.173  106.792 1.00 90.26  ? 134 PHE A CZ   1 
ATOM   1717  H H    . PHE A 1 134 ? 125.974 97.043  103.675 1.00 90.26  ? 134 PHE A H    1 
ATOM   1718  H HA   . PHE A 1 134 ? 126.537 94.817  102.295 1.00 90.26  ? 134 PHE A HA   1 
ATOM   1719  H HB2  . PHE A 1 134 ? 124.037 95.850  103.119 1.00 90.26  ? 134 PHE A HB2  1 
ATOM   1720  H HB3  . PHE A 1 134 ? 124.207 94.450  102.391 1.00 90.26  ? 134 PHE A HB3  1 
ATOM   1721  H HD1  . PHE A 1 134 ? 126.290 93.173  103.784 1.00 90.26  ? 134 PHE A HD1  1 
ATOM   1722  H HD2  . PHE A 1 134 ? 123.366 95.434  105.304 1.00 90.26  ? 134 PHE A HD2  1 
ATOM   1723  H HE1  . PHE A 1 134 ? 126.558 92.144  105.830 1.00 90.26  ? 134 PHE A HE1  1 
ATOM   1724  H HE2  . PHE A 1 134 ? 123.633 94.405  107.351 1.00 90.26  ? 134 PHE A HE2  1 
ATOM   1725  H HZ   . PHE A 1 134 ? 125.230 92.758  107.617 1.00 90.26  ? 134 PHE A HZ   1 
ATOM   1726  N N    . ALA A 1 135 ? 126.449 95.637  99.998  1.00 109.57 ? 135 ALA A N    1 
ATOM   1727  C CA   . ALA A 1 135 ? 126.406 96.128  98.630  1.00 109.57 ? 135 ALA A CA   1 
ATOM   1728  C C    . ALA A 1 135 ? 125.719 95.103  97.733  1.00 109.57 ? 135 ALA A C    1 
ATOM   1729  O O    . ALA A 1 135 ? 125.341 94.010  98.164  1.00 109.57 ? 135 ALA A O    1 
ATOM   1730  C CB   . ALA A 1 135 ? 127.817 96.442  98.128  1.00 109.57 ? 135 ALA A CB   1 
ATOM   1731  H H    . ALA A 1 135 ? 127.008 94.994  100.111 1.00 109.57 ? 135 ALA A H    1 
ATOM   1732  H HA   . ALA A 1 135 ? 125.889 96.949  98.604  1.00 109.57 ? 135 ALA A HA   1 
ATOM   1733  H HB1  . ALA A 1 135 ? 128.351 95.632  98.160  1.00 109.57 ? 135 ALA A HB1  1 
ATOM   1734  H HB2  . ALA A 1 135 ? 127.762 96.766  97.215  1.00 109.57 ? 135 ALA A HB2  1 
ATOM   1735  H HB3  . ALA A 1 135 ? 128.211 97.121  98.697  1.00 109.57 ? 135 ALA A HB3  1 
ATOM   1736  N N    . GLU A 1 136 ? 125.561 95.474  96.460  1.00 126.60 ? 136 GLU A N    1 
ATOM   1737  C CA   . GLU A 1 136 ? 124.905 94.586  95.506  1.00 126.60 ? 136 GLU A CA   1 
ATOM   1738  C C    . GLU A 1 136 ? 125.689 93.293  95.329  1.00 126.60 ? 136 GLU A C    1 
ATOM   1739  O O    . GLU A 1 136 ? 125.106 92.203  95.300  1.00 126.60 ? 136 GLU A O    1 
ATOM   1740  C CB   . GLU A 1 136 ? 124.741 95.300  94.162  1.00 126.60 ? 136 GLU A CB   1 
ATOM   1741  C CG   . GLU A 1 136 ? 123.450 96.108  94.003  1.00 126.60 ? 136 GLU A CG   1 
ATOM   1742  C CD   . GLU A 1 136 ? 122.212 95.376  94.490  1.00 126.60 ? 136 GLU A CD   1 
ATOM   1743  O OE1  . GLU A 1 136 ? 121.799 94.397  93.831  1.00 126.60 ? 136 GLU A OE1  1 
ATOM   1744  O OE2  . GLU A 1 136 ? 121.651 95.778  95.531  1.00 126.60 ? 136 GLU A OE2  1 
ATOM   1745  H H    . GLU A 1 136 ? 125.827 96.223  96.131  1.00 126.60 ? 136 GLU A H    1 
ATOM   1746  H HA   . GLU A 1 136 ? 124.032 94.348  95.848  1.00 126.60 ? 136 GLU A HA   1 
ATOM   1747  H HB2  . GLU A 1 136 ? 125.484 95.912  94.047  1.00 126.60 ? 136 GLU A HB2  1 
ATOM   1748  H HB3  . GLU A 1 136 ? 124.761 94.635  93.455  1.00 126.60 ? 136 GLU A HB3  1 
ATOM   1749  H HG2  . GLU A 1 136 ? 123.528 96.927  94.516  1.00 126.60 ? 136 GLU A HG2  1 
ATOM   1750  H HG3  . GLU A 1 136 ? 123.327 96.318  93.063  1.00 126.60 ? 136 GLU A HG3  1 
ATOM   1751  N N    . HIS A 1 137 ? 127.013 93.393  95.215  1.00 124.70 ? 137 HIS A N    1 
ATOM   1752  C CA   . HIS A 1 137 ? 127.834 92.211  94.986  1.00 124.70 ? 137 HIS A CA   1 
ATOM   1753  C C    . HIS A 1 137 ? 127.858 91.271  96.184  1.00 124.70 ? 137 HIS A C    1 
ATOM   1754  O O    . HIS A 1 137 ? 128.152 90.083  96.013  1.00 124.70 ? 137 HIS A O    1 
ATOM   1755  C CB   . HIS A 1 137 ? 129.261 92.628  94.624  1.00 124.70 ? 137 HIS A CB   1 
ATOM   1756  C CG   . HIS A 1 137 ? 129.368 93.318  93.300  1.00 124.70 ? 137 HIS A CG   1 
ATOM   1757  N ND1  . HIS A 1 137 ? 129.355 92.636  92.102  1.00 124.70 ? 137 HIS A ND1  1 
ATOM   1758  C CD2  . HIS A 1 137 ? 129.482 94.629  92.984  1.00 124.70 ? 137 HIS A CD2  1 
ATOM   1759  C CE1  . HIS A 1 137 ? 129.459 93.498  91.106  1.00 124.70 ? 137 HIS A CE1  1 
ATOM   1760  N NE2  . HIS A 1 137 ? 129.538 94.714  91.614  1.00 124.70 ? 137 HIS A NE2  1 
ATOM   1761  H H    . HIS A 1 137 ? 127.453 94.130  95.264  1.00 124.70 ? 137 HIS A H    1 
ATOM   1762  H HA   . HIS A 1 137 ? 127.469 91.723  94.232  1.00 124.70 ? 137 HIS A HA   1 
ATOM   1763  H HB2  . HIS A 1 137 ? 129.591 93.240  95.301  1.00 124.70 ? 137 HIS A HB2  1 
ATOM   1764  H HB3  . HIS A 1 137 ? 129.823 91.838  94.597  1.00 124.70 ? 137 HIS A HB3  1 
ATOM   1765  H HD2  . HIS A 1 137 ? 129.517 95.339  93.584  1.00 124.70 ? 137 HIS A HD2  1 
ATOM   1766  H HE1  . HIS A 1 137 ? 129.475 93.285  90.200  1.00 124.70 ? 137 HIS A HE1  1 
ATOM   1767  H HE2  . HIS A 1 137 ? 129.612 95.441  91.162  1.00 124.70 ? 137 HIS A HE2  1 
ATOM   1768  N N    . ALA A 1 138 ? 127.554 91.764  97.383  1.00 124.35 ? 138 ALA A N    1 
ATOM   1769  C CA   . ALA A 1 138 ? 127.568 90.937  98.583  1.00 124.35 ? 138 ALA A CA   1 
ATOM   1770  C C    . ALA A 1 138 ? 126.742 91.608  99.669  1.00 124.35 ? 138 ALA A C    1 
ATOM   1771  O O    . ALA A 1 138 ? 126.987 92.769  100.008 1.00 124.35 ? 138 ALA A O    1 
ATOM   1772  C CB   . ALA A 1 138 ? 129.002 90.703  99.072  1.00 124.35 ? 138 ALA A CB   1 
ATOM   1773  H H    . ALA A 1 138 ? 127.336 92.584  97.529  1.00 124.35 ? 138 ALA A H    1 
ATOM   1774  H HA   . ALA A 1 138 ? 127.169 90.075  98.385  1.00 124.35 ? 138 ALA A HA   1 
ATOM   1775  H HB1  . ALA A 1 138 ? 129.410 91.560  99.272  1.00 124.35 ? 138 ALA A HB1  1 
ATOM   1776  H HB2  . ALA A 1 138 ? 128.979 90.152  99.870  1.00 124.35 ? 138 ALA A HB2  1 
ATOM   1777  H HB3  . ALA A 1 138 ? 129.502 90.254  98.373  1.00 124.35 ? 138 ALA A HB3  1 
ATOM   1778  N N    . SER A 1 139 ? 125.765 90.873  100.210 1.00 114.87 ? 139 SER A N    1 
ATOM   1779  C CA   . SER A 1 139 ? 124.921 91.381  101.286 1.00 114.87 ? 139 SER A CA   1 
ATOM   1780  C C    . SER A 1 139 ? 124.731 90.329  102.377 1.00 114.87 ? 139 SER A C    1 
ATOM   1781  O O    . SER A 1 139 ? 123.667 90.270  103.004 1.00 114.87 ? 139 SER A O    1 
ATOM   1782  C CB   . SER A 1 139 ? 123.568 91.835  100.741 1.00 114.87 ? 139 SER A CB   1 
ATOM   1783  O OG   . SER A 1 139 ? 122.851 90.748  100.182 1.00 114.87 ? 139 SER A OG   1 
ATOM   1784  H H    . SER A 1 139 ? 125.573 90.071  99.966  1.00 114.87 ? 139 SER A H    1 
ATOM   1785  H HA   . SER A 1 139 ? 125.352 92.151  101.689 1.00 114.87 ? 139 SER A HA   1 
ATOM   1786  H HB2  . SER A 1 139 ? 123.047 92.215  101.465 1.00 114.87 ? 139 SER A HB2  1 
ATOM   1787  H HB3  . SER A 1 139 ? 123.714 92.503  100.053 1.00 114.87 ? 139 SER A HB3  1 
ATOM   1788  H HG   . SER A 1 139 ? 122.113 91.015  99.882  1.00 114.87 ? 139 SER A HG   1 
ATOM   1789  N N    . ALA A 1 140 ? 125.744 89.499  102.614 1.00 107.96 ? 140 ALA A N    1 
ATOM   1790  C CA   . ALA A 1 140 ? 125.691 88.486  103.658 1.00 107.96 ? 140 ALA A CA   1 
ATOM   1791  C C    . ALA A 1 140 ? 127.118 88.126  104.040 1.00 107.96 ? 140 ALA A C    1 
ATOM   1792  O O    . ALA A 1 140 ? 127.955 87.876  103.168 1.00 107.96 ? 140 ALA A O    1 
ATOM   1793  C CB   . ALA A 1 140 ? 124.919 87.245  103.200 1.00 107.96 ? 140 ALA A CB   1 
ATOM   1794  H H    . ALA A 1 140 ? 126.483 89.505  102.175 1.00 107.96 ? 140 ALA A H    1 
ATOM   1795  H HA   . ALA A 1 140 ? 125.247 88.851  104.440 1.00 107.96 ? 140 ALA A HA   1 
ATOM   1796  H HB1  . ALA A 1 140 ? 125.020 86.547  103.866 1.00 107.96 ? 140 ALA A HB1  1 
ATOM   1797  H HB2  . ALA A 1 140 ? 123.982 87.476  103.102 1.00 107.96 ? 140 ALA A HB2  1 
ATOM   1798  H HB3  . ALA A 1 140 ? 125.276 86.945  102.351 1.00 107.96 ? 140 ALA A HB3  1 
ATOM   1799  N N    . VAL A 1 141 ? 127.387 88.101  105.343 1.00 99.02  ? 141 VAL A N    1 
ATOM   1800  C CA   . VAL A 1 141 ? 128.744 87.996  105.861 1.00 99.02  ? 141 VAL A CA   1 
ATOM   1801  C C    . VAL A 1 141 ? 128.807 86.901  106.915 1.00 99.02  ? 141 VAL A C    1 
ATOM   1802  O O    . VAL A 1 141 ? 127.871 86.711  107.699 1.00 99.02  ? 141 VAL A O    1 
ATOM   1803  C CB   . VAL A 1 141 ? 129.219 89.344  106.447 1.00 99.02  ? 141 VAL A CB   1 
ATOM   1804  C CG1  . VAL A 1 141 ? 130.586 89.204  107.098 1.00 99.02  ? 141 VAL A CG1  1 
ATOM   1805  C CG2  . VAL A 1 141 ? 129.247 90.409  105.361 1.00 99.02  ? 141 VAL A CG2  1 
ATOM   1806  H H    . VAL A 1 141 ? 126.787 88.145  105.958 1.00 99.02  ? 141 VAL A H    1 
ATOM   1807  H HA   . VAL A 1 141 ? 129.344 87.754  105.139 1.00 99.02  ? 141 VAL A HA   1 
ATOM   1808  H HB   . VAL A 1 141 ? 128.591 89.628  107.129 1.00 99.02  ? 141 VAL A HB   1 
ATOM   1809  H HG11 . VAL A 1 141 ? 130.932 90.090  107.287 1.00 99.02  ? 141 VAL A HG11 1 
ATOM   1810  H HG12 . VAL A 1 141 ? 130.498 88.703  107.923 1.00 99.02  ? 141 VAL A HG12 1 
ATOM   1811  H HG13 . VAL A 1 141 ? 131.182 88.743  106.488 1.00 99.02  ? 141 VAL A HG13 1 
ATOM   1812  H HG21 . VAL A 1 141 ? 129.569 91.240  105.743 1.00 99.02  ? 141 VAL A HG21 1 
ATOM   1813  H HG22 . VAL A 1 141 ? 129.839 90.120  104.650 1.00 99.02  ? 141 VAL A HG22 1 
ATOM   1814  H HG23 . VAL A 1 141 ? 128.349 90.531  105.015 1.00 99.02  ? 141 VAL A HG23 1 
ATOM   1815  N N    . LYS A 1 142 ? 129.924 86.176  106.926 1.00 108.87 ? 142 LYS A N    1 
ATOM   1816  C CA   . LYS A 1 142 ? 130.228 85.180  107.943 1.00 108.87 ? 142 LYS A CA   1 
ATOM   1817  C C    . LYS A 1 142 ? 131.494 85.599  108.676 1.00 108.87 ? 142 LYS A C    1 
ATOM   1818  O O    . LYS A 1 142 ? 132.444 86.087  108.055 1.00 108.87 ? 142 LYS A O    1 
ATOM   1819  C CB   . LYS A 1 142 ? 130.409 83.791  107.324 1.00 108.87 ? 142 LYS A CB   1 
ATOM   1820  C CG   . LYS A 1 142 ? 130.444 82.661  108.340 1.00 108.87 ? 142 LYS A CG   1 
ATOM   1821  C CD   . LYS A 1 142 ? 130.468 81.301  107.666 1.00 108.87 ? 142 LYS A CD   1 
ATOM   1822  C CE   . LYS A 1 142 ? 130.255 80.184  108.672 1.00 108.87 ? 142 LYS A CE   1 
ATOM   1823  N NZ   . LYS A 1 142 ? 130.322 78.841  108.035 1.00 108.87 ? 142 LYS A NZ   1 
ATOM   1824  H H    . LYS A 1 142 ? 130.540 86.248  106.331 1.00 108.87 ? 142 LYS A H    1 
ATOM   1825  H HA   . LYS A 1 142 ? 129.502 85.137  108.585 1.00 108.87 ? 142 LYS A HA   1 
ATOM   1826  H HB2  . LYS A 1 142 ? 129.670 83.622  106.718 1.00 108.87 ? 142 LYS A HB2  1 
ATOM   1827  H HB3  . LYS A 1 142 ? 131.246 83.775  106.833 1.00 108.87 ? 142 LYS A HB3  1 
ATOM   1828  H HG2  . LYS A 1 142 ? 131.242 82.743  108.885 1.00 108.87 ? 142 LYS A HG2  1 
ATOM   1829  H HG3  . LYS A 1 142 ? 129.651 82.707  108.898 1.00 108.87 ? 142 LYS A HG3  1 
ATOM   1830  H HD2  . LYS A 1 142 ? 129.757 81.256  107.007 1.00 108.87 ? 142 LYS A HD2  1 
ATOM   1831  H HD3  . LYS A 1 142 ? 131.330 81.167  107.241 1.00 108.87 ? 142 LYS A HD3  1 
ATOM   1832  H HE2  . LYS A 1 142 ? 130.945 80.233  109.352 1.00 108.87 ? 142 LYS A HE2  1 
ATOM   1833  H HE3  . LYS A 1 142 ? 129.379 80.285  109.077 1.00 108.87 ? 142 LYS A HE3  1 
ATOM   1834  H HZ1  . LYS A 1 142 ? 130.184 78.208  108.644 1.00 108.87 ? 142 LYS A HZ1  1 
ATOM   1835  H HZ2  . LYS A 1 142 ? 129.700 78.774  107.402 1.00 108.87 ? 142 LYS A HZ2  1 
ATOM   1836  H HZ3  . LYS A 1 142 ? 131.123 78.720  107.667 1.00 108.87 ? 142 LYS A HZ3  1 
ATOM   1837  N N    . ILE A 1 143 ? 131.506 85.410  109.993 1.00 102.33 ? 143 ILE A N    1 
ATOM   1838  C CA   . ILE A 1 143 ? 132.576 85.900  110.855 1.00 102.33 ? 143 ILE A CA   1 
ATOM   1839  C C    . ILE A 1 143 ? 133.151 84.727  111.636 1.00 102.33 ? 143 ILE A C    1 
ATOM   1840  O O    . ILE A 1 143 ? 132.413 83.825  112.049 1.00 102.33 ? 143 ILE A O    1 
ATOM   1841  C CB   . ILE A 1 143 ? 132.071 87.001  111.806 1.00 102.33 ? 143 ILE A CB   1 
ATOM   1842  C CG1  . ILE A 1 143 ? 131.596 88.212  111.000 1.00 102.33 ? 143 ILE A CG1  1 
ATOM   1843  C CG2  . ILE A 1 143 ? 133.167 87.409  112.785 1.00 102.33 ? 143 ILE A CG2  1 
ATOM   1844  C CD1  . ILE A 1 143 ? 130.845 89.242  111.815 1.00 102.33 ? 143 ILE A CD1  1 
ATOM   1845  H H    . ILE A 1 143 ? 130.889 84.990  110.421 1.00 102.33 ? 143 ILE A H    1 
ATOM   1846  H HA   . ILE A 1 143 ? 133.284 86.274  110.308 1.00 102.33 ? 143 ILE A HA   1 
ATOM   1847  H HB   . ILE A 1 143 ? 131.321 86.650  112.310 1.00 102.33 ? 143 ILE A HB   1 
ATOM   1848  H HG12 . ILE A 1 143 ? 132.369 88.650  110.612 1.00 102.33 ? 143 ILE A HG12 1 
ATOM   1849  H HG13 . ILE A 1 143 ? 131.003 87.907  110.296 1.00 102.33 ? 143 ILE A HG13 1 
ATOM   1850  H HG21 . ILE A 1 143 ? 132.890 88.209  113.257 1.00 102.33 ? 143 ILE A HG21 1 
ATOM   1851  H HG22 . ILE A 1 143 ? 133.312 86.691  113.420 1.00 102.33 ? 143 ILE A HG22 1 
ATOM   1852  H HG23 . ILE A 1 143 ? 133.982 87.585  112.289 1.00 102.33 ? 143 ILE A HG23 1 
ATOM   1853  H HD11 . ILE A 1 143 ? 130.463 89.899  111.212 1.00 102.33 ? 143 ILE A HD11 1 
ATOM   1854  H HD12 . ILE A 1 143 ? 130.140 88.800  112.312 1.00 102.33 ? 143 ILE A HD12 1 
ATOM   1855  H HD13 . ILE A 1 143 ? 131.461 89.673  112.426 1.00 102.33 ? 143 ILE A HD13 1 
ATOM   1856  N N    . ARG A 1 144 ? 134.467 84.744  111.835 1.00 108.20 ? 144 ARG A N    1 
ATOM   1857  C CA   . ARG A 1 144 ? 135.183 83.703  112.555 1.00 108.20 ? 144 ARG A CA   1 
ATOM   1858  C C    . ARG A 1 144 ? 135.958 84.311  113.716 1.00 108.20 ? 144 ARG A C    1 
ATOM   1859  O O    . ARG A 1 144 ? 136.273 85.504  113.723 1.00 108.20 ? 144 ARG A O    1 
ATOM   1860  C CB   . ARG A 1 144 ? 136.154 82.956  111.631 1.00 108.20 ? 144 ARG A CB   1 
ATOM   1861  C CG   . ARG A 1 144 ? 135.495 81.954  110.701 1.00 108.20 ? 144 ARG A CG   1 
ATOM   1862  C CD   . ARG A 1 144 ? 135.281 80.611  111.378 1.00 108.20 ? 144 ARG A CD   1 
ATOM   1863  N NE   . ARG A 1 144 ? 135.084 79.543  110.406 1.00 108.20 ? 144 ARG A NE   1 
ATOM   1864  C CZ   . ARG A 1 144 ? 135.202 78.250  110.675 1.00 108.20 ? 144 ARG A CZ   1 
ATOM   1865  N NH1  . ARG A 1 144 ? 135.006 77.364  109.703 1.00 108.20 ? 144 ARG A NH1  1 
ATOM   1866  N NH2  . ARG A 1 144 ? 135.514 77.821  111.888 1.00 108.20 ? 144 ARG A NH2  1 
ATOM   1867  H H    . ARG A 1 144 ? 134.981 85.372  111.551 1.00 108.20 ? 144 ARG A H    1 
ATOM   1868  H HA   . ARG A 1 144 ? 134.550 83.062  112.912 1.00 108.20 ? 144 ARG A HA   1 
ATOM   1869  H HB2  . ARG A 1 144 ? 136.618 83.605  111.080 1.00 108.20 ? 144 ARG A HB2  1 
ATOM   1870  H HB3  . ARG A 1 144 ? 136.797 82.477  112.178 1.00 108.20 ? 144 ARG A HB3  1 
ATOM   1871  H HG2  . ARG A 1 144 ? 134.632 82.296  110.418 1.00 108.20 ? 144 ARG A HG2  1 
ATOM   1872  H HG3  . ARG A 1 144 ? 136.070 81.813  109.933 1.00 108.20 ? 144 ARG A HG3  1 
ATOM   1873  H HD2  . ARG A 1 144 ? 136.062 80.393  111.911 1.00 108.20 ? 144 ARG A HD2  1 
ATOM   1874  H HD3  . ARG A 1 144 ? 134.493 80.658  111.941 1.00 108.20 ? 144 ARG A HD3  1 
ATOM   1875  H HE   . ARG A 1 144 ? 134.950 79.769  109.587 1.00 108.20 ? 144 ARG A HE   1 
ATOM   1876  H HH11 . ARG A 1 144 ? 134.803 77.632  108.911 1.00 108.20 ? 144 ARG A HH11 1 
ATOM   1877  H HH12 . ARG A 1 144 ? 135.081 76.523  109.866 1.00 108.20 ? 144 ARG A HH12 1 
ATOM   1878  H HH21 . ARG A 1 144 ? 135.645 78.383  112.525 1.00 108.20 ? 144 ARG A HH21 1 
ATOM   1879  H HH22 . ARG A 1 144 ? 135.587 76.978  112.039 1.00 108.20 ? 144 ARG A HH22 1 
ATOM   1880  N N    . GLY A 1 145 ? 136.258 83.474  114.705 1.00 106.58 ? 145 GLY A N    1 
ATOM   1881  C CA   . GLY A 1 145 ? 137.093 83.886  115.812 1.00 106.58 ? 145 GLY A CA   1 
ATOM   1882  C C    . GLY A 1 145 ? 136.341 84.677  116.866 1.00 106.58 ? 145 GLY A C    1 
ATOM   1883  O O    . GLY A 1 145 ? 135.114 84.813  116.851 1.00 106.58 ? 145 GLY A O    1 
ATOM   1884  H H    . GLY A 1 145 ? 135.985 82.659  114.752 1.00 106.58 ? 145 GLY A H    1 
ATOM   1885  H HA2  . GLY A 1 145 ? 137.477 83.101  116.234 1.00 106.58 ? 145 GLY A HA2  1 
ATOM   1886  H HA3  . GLY A 1 145 ? 137.817 84.438  115.477 1.00 106.58 ? 145 GLY A HA3  1 
ATOM   1887  N N    . LYS A 1 146 ? 137.118 85.212  117.805 1.00 111.84 ? 146 LYS A N    1 
ATOM   1888  C CA   . LYS A 1 146 ? 136.585 85.993  118.914 1.00 111.84 ? 146 LYS A CA   1 
ATOM   1889  C C    . LYS A 1 146 ? 136.564 87.464  118.516 1.00 111.84 ? 146 LYS A C    1 
ATOM   1890  O O    . LYS A 1 146 ? 137.615 88.050  118.233 1.00 111.84 ? 146 LYS A O    1 
ATOM   1891  C CB   . LYS A 1 146 ? 137.427 85.784  120.172 1.00 111.84 ? 146 LYS A CB   1 
ATOM   1892  C CG   . LYS A 1 146 ? 137.766 84.329  120.453 1.00 111.84 ? 146 LYS A CG   1 
ATOM   1893  C CD   . LYS A 1 146 ? 138.597 84.181  121.716 1.00 111.84 ? 146 LYS A CD   1 
ATOM   1894  C CE   . LYS A 1 146 ? 138.957 82.727  121.969 1.00 111.84 ? 146 LYS A CE   1 
ATOM   1895  N NZ   . LYS A 1 146 ? 139.831 82.561  123.162 1.00 111.84 ? 146 LYS A NZ   1 
ATOM   1896  H H    . LYS A 1 146 ? 137.975 85.134  117.820 1.00 111.84 ? 146 LYS A H    1 
ATOM   1897  H HA   . LYS A 1 146 ? 135.676 85.711  119.102 1.00 111.84 ? 146 LYS A HA   1 
ATOM   1898  H HB2  . LYS A 1 146 ? 138.260 86.270  120.074 1.00 111.84 ? 146 LYS A HB2  1 
ATOM   1899  H HB3  . LYS A 1 146 ? 136.935 86.126  120.935 1.00 111.84 ? 146 LYS A HB3  1 
ATOM   1900  H HG2  . LYS A 1 146 ? 136.945 83.825  120.568 1.00 111.84 ? 146 LYS A HG2  1 
ATOM   1901  H HG3  . LYS A 1 146 ? 138.279 83.969  119.713 1.00 111.84 ? 146 LYS A HG3  1 
ATOM   1902  H HD2  . LYS A 1 146 ? 139.419 84.687  121.621 1.00 111.84 ? 146 LYS A HD2  1 
ATOM   1903  H HD3  . LYS A 1 146 ? 138.087 84.506  122.475 1.00 111.84 ? 146 LYS A HD3  1 
ATOM   1904  H HE2  . LYS A 1 146 ? 138.144 82.219  122.117 1.00 111.84 ? 146 LYS A HE2  1 
ATOM   1905  H HE3  . LYS A 1 146 ? 139.431 82.379  121.197 1.00 111.84 ? 146 LYS A HE3  1 
ATOM   1906  H HZ1  . LYS A 1 146 ? 140.017 81.699  123.284 1.00 111.84 ? 146 LYS A HZ1  1 
ATOM   1907  H HZ2  . LYS A 1 146 ? 140.592 83.007  123.044 1.00 111.84 ? 146 LYS A HZ2  1 
ATOM   1908  H HZ3  . LYS A 1 146 ? 139.421 82.874  123.887 1.00 111.84 ? 146 LYS A HZ3  1 
ATOM   1909  N N    . ALA A 1 147 ? 135.374 88.059  118.499 1.00 107.23 ? 147 ALA A N    1 
ATOM   1910  C CA   . ALA A 1 147 ? 135.224 89.443  118.077 1.00 107.23 ? 147 ALA A CA   1 
ATOM   1911  C C    . ALA A 1 147 ? 133.976 90.035  118.714 1.00 107.23 ? 147 ALA A C    1 
ATOM   1912  O O    . ALA A 1 147 ? 133.102 89.315  119.204 1.00 107.23 ? 147 ALA A O    1 
ATOM   1913  C CB   . ALA A 1 147 ? 135.148 89.557  116.550 1.00 107.23 ? 147 ALA A CB   1 
ATOM   1914  H H    . ALA A 1 147 ? 134.637 87.679  118.727 1.00 107.23 ? 147 ALA A H    1 
ATOM   1915  H HA   . ALA A 1 147 ? 135.990 89.954  118.381 1.00 107.23 ? 147 ALA A HA   1 
ATOM   1916  H HB1  . ALA A 1 147 ? 135.002 90.484  116.308 1.00 107.23 ? 147 ALA A HB1  1 
ATOM   1917  H HB2  . ALA A 1 147 ? 135.982 89.242  116.168 1.00 107.23 ? 147 ALA A HB2  1 
ATOM   1918  H HB3  . ALA A 1 147 ? 134.411 89.014  116.230 1.00 107.23 ? 147 ALA A HB3  1 
ATOM   1919  N N    . ILE A 1 148 ? 133.910 91.364  118.704 1.00 102.85 ? 148 ILE A N    1 
ATOM   1920  C CA   . ILE A 1 148 ? 132.765 92.116  119.202 1.00 102.85 ? 148 ILE A CA   1 
ATOM   1921  C C    . ILE A 1 148 ? 132.068 92.753  118.010 1.00 102.85 ? 148 ILE A C    1 
ATOM   1922  O O    . ILE A 1 148 ? 132.717 93.395  117.174 1.00 102.85 ? 148 ILE A O    1 
ATOM   1923  C CB   . ILE A 1 148 ? 133.192 93.185  120.222 1.00 102.85 ? 148 ILE A CB   1 
ATOM   1924  C CG1  . ILE A 1 148 ? 134.055 92.564  121.324 1.00 102.85 ? 148 ILE A CG1  1 
ATOM   1925  C CG2  . ILE A 1 148 ? 131.969 93.864  120.825 1.00 102.85 ? 148 ILE A CG2  1 
ATOM   1926  C CD1  . ILE A 1 148 ? 133.451 91.331  121.963 1.00 102.85 ? 148 ILE A CD1  1 
ATOM   1927  H H    . ILE A 1 148 ? 134.539 91.867  118.402 1.00 102.85 ? 148 ILE A H    1 
ATOM   1928  H HA   . ILE A 1 148 ? 132.138 91.512  119.631 1.00 102.85 ? 148 ILE A HA   1 
ATOM   1929  H HB   . ILE A 1 148 ? 133.719 93.854  119.760 1.00 102.85 ? 148 ILE A HB   1 
ATOM   1930  H HG12 . ILE A 1 148 ? 134.909 92.309  120.942 1.00 102.85 ? 148 ILE A HG12 1 
ATOM   1931  H HG13 . ILE A 1 148 ? 134.192 93.223  122.021 1.00 102.85 ? 148 ILE A HG13 1 
ATOM   1932  H HG21 . ILE A 1 148 ? 132.253 94.427  121.563 1.00 102.85 ? 148 ILE A HG21 1 
ATOM   1933  H HG22 . ILE A 1 148 ? 131.538 94.404  120.145 1.00 102.85 ? 148 ILE A HG22 1 
ATOM   1934  H HG23 . ILE A 1 148 ? 131.356 93.184  121.146 1.00 102.85 ? 148 ILE A HG23 1 
ATOM   1935  H HD11 . ILE A 1 148 ? 133.959 91.109  122.759 1.00 102.85 ? 148 ILE A HD11 1 
ATOM   1936  H HD12 . ILE A 1 148 ? 132.529 91.518  122.201 1.00 102.85 ? 148 ILE A HD12 1 
ATOM   1937  H HD13 . ILE A 1 148 ? 133.486 90.595  121.333 1.00 102.85 ? 148 ILE A HD13 1 
ATOM   1938  N N    . ILE A 1 149 ? 130.752 92.580  117.932 1.00 93.30  ? 149 ILE A N    1 
ATOM   1939  C CA   . ILE A 1 149 ? 129.961 93.020  116.791 1.00 93.30  ? 149 ILE A CA   1 
ATOM   1940  C C    . ILE A 1 149 ? 128.994 94.101  117.252 1.00 93.30  ? 149 ILE A C    1 
ATOM   1941  O O    . ILE A 1 149 ? 128.352 93.969  118.299 1.00 93.30  ? 149 ILE A O    1 
ATOM   1942  C CB   . ILE A 1 149 ? 129.197 91.842  116.149 1.00 93.30  ? 149 ILE A CB   1 
ATOM   1943  C CG1  . ILE A 1 149 ? 130.167 90.742  115.708 1.00 93.30  ? 149 ILE A CG1  1 
ATOM   1944  C CG2  . ILE A 1 149 ? 128.381 92.320  114.960 1.00 93.30  ? 149 ILE A CG2  1 
ATOM   1945  C CD1  . ILE A 1 149 ? 131.365 91.241  114.924 1.00 93.30  ? 149 ILE A CD1  1 
ATOM   1946  H H    . ILE A 1 149 ? 130.285 92.197  118.544 1.00 93.30  ? 149 ILE A H    1 
ATOM   1947  H HA   . ILE A 1 149 ? 130.545 93.411  116.123 1.00 93.30  ? 149 ILE A HA   1 
ATOM   1948  H HB   . ILE A 1 149 ? 128.592 91.473  116.811 1.00 93.30  ? 149 ILE A HB   1 
ATOM   1949  H HG12 . ILE A 1 149 ? 130.498 90.287  116.497 1.00 93.30  ? 149 ILE A HG12 1 
ATOM   1950  H HG13 . ILE A 1 149 ? 129.689 90.114  115.146 1.00 93.30  ? 149 ILE A HG13 1 
ATOM   1951  H HG21 . ILE A 1 149 ? 128.077 91.547  114.459 1.00 93.30  ? 149 ILE A HG21 1 
ATOM   1952  H HG22 . ILE A 1 149 ? 127.619 92.826  115.280 1.00 93.30  ? 149 ILE A HG22 1 
ATOM   1953  H HG23 . ILE A 1 149 ? 128.941 92.878  114.398 1.00 93.30  ? 149 ILE A HG23 1 
ATOM   1954  H HD11 . ILE A 1 149 ? 131.799 90.486  114.498 1.00 93.30  ? 149 ILE A HD11 1 
ATOM   1955  H HD12 . ILE A 1 149 ? 131.061 91.872  114.254 1.00 93.30  ? 149 ILE A HD12 1 
ATOM   1956  H HD13 . ILE A 1 149 ? 131.984 91.677  115.530 1.00 93.30  ? 149 ILE A HD13 1 
ATOM   1957  N N    . GLN A 1 150 ? 128.903 95.175  116.469 1.00 89.10  ? 150 GLN A N    1 
ATOM   1958  C CA   . GLN A 1 150 ? 127.979 96.271  116.721 1.00 89.10  ? 150 GLN A CA   1 
ATOM   1959  C C    . GLN A 1 150 ? 126.973 96.353  115.583 1.00 89.10  ? 150 GLN A C    1 
ATOM   1960  O O    . GLN A 1 150 ? 127.348 96.299  114.407 1.00 89.10  ? 150 GLN A O    1 
ATOM   1961  C CB   . GLN A 1 150 ? 128.719 97.606  116.857 1.00 89.10  ? 150 GLN A CB   1 
ATOM   1962  C CG   . GLN A 1 150 ? 129.640 97.686  118.060 1.00 89.10  ? 150 GLN A CG   1 
ATOM   1963  C CD   . GLN A 1 150 ? 128.891 97.561  119.371 1.00 89.10  ? 150 GLN A CD   1 
ATOM   1964  O OE1  . GLN A 1 150 ? 129.000 96.551  120.065 1.00 89.10  ? 150 GLN A OE1  1 
ATOM   1965  N NE2  . GLN A 1 150 ? 128.119 98.586  119.713 1.00 89.10  ? 150 GLN A NE2  1 
ATOM   1966  H H    . GLN A 1 150 ? 129.382 95.289  115.764 1.00 89.10  ? 150 GLN A H    1 
ATOM   1967  H HA   . GLN A 1 150 ? 127.493 96.104  117.544 1.00 89.10  ? 150 GLN A HA   1 
ATOM   1968  H HB2  . GLN A 1 150 ? 129.254 97.748  116.062 1.00 89.10  ? 150 GLN A HB2  1 
ATOM   1969  H HB3  . GLN A 1 150 ? 128.064 98.318  116.941 1.00 89.10  ? 150 GLN A HB3  1 
ATOM   1970  H HG2  . GLN A 1 150 ? 130.289 96.967  118.010 1.00 89.10  ? 150 GLN A HG2  1 
ATOM   1971  H HG3  . GLN A 1 150 ? 130.095 98.543  118.053 1.00 89.10  ? 150 GLN A HG3  1 
ATOM   1972  H HE21 . GLN A 1 150 ? 128.065 99.276  119.202 1.00 89.10  ? 150 GLN A HE21 1 
ATOM   1973  H HE22 . GLN A 1 150 ? 127.673 98.560  120.448 1.00 89.10  ? 150 GLN A HE22 1 
ATOM   1974  N N    . THR A 1 151 ? 125.697 96.489  115.937 1.00 77.69  ? 151 THR A N    1 
ATOM   1975  C CA   . THR A 1 151 ? 124.625 96.556  114.956 1.00 77.69  ? 151 THR A CA   1 
ATOM   1976  C C    . THR A 1 151 ? 123.544 97.494  115.473 1.00 77.69  ? 151 THR A C    1 
ATOM   1977  O O    . THR A 1 151 ? 123.554 97.903  116.637 1.00 77.69  ? 151 THR A O    1 
ATOM   1978  C CB   . THR A 1 151 ? 124.034 95.170  114.665 1.00 77.69  ? 151 THR A CB   1 
ATOM   1979  O OG1  . THR A 1 151 ? 123.486 94.619  115.869 1.00 77.69  ? 151 THR A OG1  1 
ATOM   1980  C CG2  . THR A 1 151 ? 125.098 94.229  114.119 1.00 77.69  ? 151 THR A CG2  1 
ATOM   1981  H H    . THR A 1 151 ? 125.427 96.549  116.751 1.00 77.69  ? 151 THR A H    1 
ATOM   1982  H HA   . THR A 1 151 ? 124.972 96.919  114.126 1.00 77.69  ? 151 THR A HA   1 
ATOM   1983  H HB   . THR A 1 151 ? 123.332 95.254  114.001 1.00 77.69  ? 151 THR A HB   1 
ATOM   1984  H HG1  . THR A 1 151 ? 124.095 94.515  116.438 1.00 77.69  ? 151 THR A HG1  1 
ATOM   1985  H HG21 . THR A 1 151 ? 124.683 93.416  113.793 1.00 77.69  ? 151 THR A HG21 1 
ATOM   1986  H HG22 . THR A 1 151 ? 125.575 94.654  113.388 1.00 77.69  ? 151 THR A HG22 1 
ATOM   1987  H HG23 . THR A 1 151 ? 125.730 94.002  114.818 1.00 77.69  ? 151 THR A HG23 1 
ATOM   1988  N N    . SER A 1 152 ? 122.606 97.836  114.586 1.00 73.87  ? 152 SER A N    1 
ATOM   1989  C CA   . SER A 1 152 ? 121.516 98.726  114.968 1.00 73.87  ? 152 SER A CA   1 
ATOM   1990  C C    . SER A 1 152 ? 120.649 98.132  116.070 1.00 73.87  ? 152 SER A C    1 
ATOM   1991  O O    . SER A 1 152 ? 119.957 98.877  116.774 1.00 73.87  ? 152 SER A O    1 
ATOM   1992  C CB   . SER A 1 152 ? 120.656 99.052  113.746 1.00 73.87  ? 152 SER A CB   1 
ATOM   1993  O OG   . SER A 1 152 ? 120.088 97.876  113.196 1.00 73.87  ? 152 SER A OG   1 
ATOM   1994  H H    . SER A 1 152 ? 122.580 97.569  113.769 1.00 73.87  ? 152 SER A H    1 
ATOM   1995  H HA   . SER A 1 152 ? 121.889 99.557  115.300 1.00 73.87  ? 152 SER A HA   1 
ATOM   1996  H HB2  . SER A 1 152 ? 119.941 99.650  114.014 1.00 73.87  ? 152 SER A HB2  1 
ATOM   1997  H HB3  . SER A 1 152 ? 121.211 99.480  113.075 1.00 73.87  ? 152 SER A HB3  1 
ATOM   1998  H HG   . SER A 1 152 ? 119.649 98.065  112.505 1.00 73.87  ? 152 SER A HG   1 
ATOM   1999  N N    . TYR A 1 153 ? 120.670 96.810  116.240 1.00 69.47  ? 153 TYR A N    1 
ATOM   2000  C CA   . TYR A 1 153 ? 119.878 96.176  117.288 1.00 69.47  ? 153 TYR A CA   1 
ATOM   2001  C C    . TYR A 1 153 ? 120.580 96.229  118.639 1.00 69.47  ? 153 TYR A C    1 
ATOM   2002  O O    . TYR A 1 153 ? 119.941 96.498  119.662 1.00 69.47  ? 153 TYR A O    1 
ATOM   2003  C CB   . TYR A 1 153 ? 119.569 94.723  116.917 1.00 69.47  ? 153 TYR A CB   1 
ATOM   2004  C CG   . TYR A 1 153 ? 119.316 94.501  115.443 1.00 69.47  ? 153 TYR A CG   1 
ATOM   2005  C CD1  . TYR A 1 153 ? 118.283 95.157  114.790 1.00 69.47  ? 153 TYR A CD1  1 
ATOM   2006  C CD2  . TYR A 1 153 ? 120.107 93.630  114.707 1.00 69.47  ? 153 TYR A CD2  1 
ATOM   2007  C CE1  . TYR A 1 153 ? 118.046 94.957  113.444 1.00 69.47  ? 153 TYR A CE1  1 
ATOM   2008  C CE2  . TYR A 1 153 ? 119.878 93.422  113.361 1.00 69.47  ? 153 TYR A CE2  1 
ATOM   2009  C CZ   . TYR A 1 153 ? 118.847 94.088  112.734 1.00 69.47  ? 153 TYR A CZ   1 
ATOM   2010  O OH   . TYR A 1 153 ? 118.615 93.884  111.393 1.00 69.47  ? 153 TYR A OH   1 
ATOM   2011  H H    . TYR A 1 153 ? 121.137 96.264  115.767 1.00 69.47  ? 153 TYR A H    1 
ATOM   2012  H HA   . TYR A 1 153 ? 119.034 96.647  117.372 1.00 69.47  ? 153 TYR A HA   1 
ATOM   2013  H HB2  . TYR A 1 153 ? 120.324 94.170  117.173 1.00 69.47  ? 153 TYR A HB2  1 
ATOM   2014  H HB3  . TYR A 1 153 ? 118.777 94.439  117.399 1.00 69.47  ? 153 TYR A HB3  1 
ATOM   2015  H HD1  . TYR A 1 153 ? 117.742 95.745  115.266 1.00 69.47  ? 153 TYR A HD1  1 
ATOM   2016  H HD2  . TYR A 1 153 ? 120.804 93.180  115.127 1.00 69.47  ? 153 TYR A HD2  1 
ATOM   2017  H HE1  . TYR A 1 153 ? 117.351 95.405  113.019 1.00 69.47  ? 153 TYR A HE1  1 
ATOM   2018  H HE2  . TYR A 1 153 ? 120.417 92.836  112.880 1.00 69.47  ? 153 TYR A HE2  1 
ATOM   2019  H HH   . TYR A 1 153 ? 119.191 93.359  111.080 1.00 69.47  ? 153 TYR A HH   1 
ATOM   2020  N N    . GLY A 1 154 ? 121.883 95.977  118.664 1.00 76.76  ? 154 GLY A N    1 
ATOM   2021  C CA   . GLY A 1 154 ? 122.621 96.003  119.909 1.00 76.76  ? 154 GLY A CA   1 
ATOM   2022  C C    . GLY A 1 154 ? 124.033 95.494  119.708 1.00 76.76  ? 154 GLY A C    1 
ATOM   2023  O O    . GLY A 1 154 ? 124.479 95.263  118.581 1.00 76.76  ? 154 GLY A O    1 
ATOM   2024  H H    . GLY A 1 154 ? 122.358 95.788  117.972 1.00 76.76  ? 154 GLY A H    1 
ATOM   2025  H HA2  . GLY A 1 154 ? 122.661 96.911  120.246 1.00 76.76  ? 154 GLY A HA2  1 
ATOM   2026  H HA3  . GLY A 1 154 ? 122.177 95.444  120.566 1.00 76.76  ? 154 GLY A HA3  1 
ATOM   2027  N N    . THR A 1 155 ? 124.727 95.325  120.829 1.00 94.53  ? 155 THR A N    1 
ATOM   2028  C CA   . THR A 1 155 ? 126.098 94.834  120.838 1.00 94.53  ? 155 THR A CA   1 
ATOM   2029  C C    . THR A 1 155 ? 126.109 93.338  121.123 1.00 94.53  ? 155 THR A C    1 
ATOM   2030  O O    . THR A 1 155 ? 125.393 92.858  122.008 1.00 94.53  ? 155 THR A O    1 
ATOM   2031  C CB   . THR A 1 155 ? 126.942 95.572  121.882 1.00 94.53  ? 155 THR A CB   1 
ATOM   2032  O OG1  . THR A 1 155 ? 128.300 95.118  121.810 1.00 94.53  ? 155 THR A OG1  1 
ATOM   2033  C CG2  . THR A 1 155 ? 126.407 95.337  123.292 1.00 94.53  ? 155 THR A CG2  1 
ATOM   2034  H H    . THR A 1 155 ? 124.414 95.489  121.612 1.00 94.53  ? 155 THR A H    1 
ATOM   2035  H HA   . THR A 1 155 ? 126.497 94.979  119.966 1.00 94.53  ? 155 THR A HA   1 
ATOM   2036  H HB   . THR A 1 155 ? 126.914 96.524  121.700 1.00 94.53  ? 155 THR A HB   1 
ATOM   2037  H HG1  . THR A 1 155 ? 128.610 95.256  121.042 1.00 94.53  ? 155 THR A HG1  1 
ATOM   2038  H HG21 . THR A 1 155 ? 126.883 95.901  123.922 1.00 94.53  ? 155 THR A HG21 1 
ATOM   2039  H HG22 . THR A 1 155 ? 125.462 95.552  123.334 1.00 94.53  ? 155 THR A HG22 1 
ATOM   2040  H HG23 . THR A 1 155 ? 126.531 94.410  123.548 1.00 94.53  ? 155 THR A HG23 1 
ATOM   2041  N N    . LEU A 1 156 ? 126.924 92.607  120.368 1.00 95.98  ? 156 LEU A N    1 
ATOM   2042  C CA   . LEU A 1 156 ? 127.018 91.159  120.482 1.00 95.98  ? 156 LEU A CA   1 
ATOM   2043  C C    . LEU A 1 156 ? 128.468 90.760  120.703 1.00 95.98  ? 156 LEU A C    1 
ATOM   2044  O O    . LEU A 1 156 ? 129.374 91.296  120.057 1.00 95.98  ? 156 LEU A O    1 
ATOM   2045  C CB   . LEU A 1 156 ? 126.469 90.468  119.227 1.00 95.98  ? 156 LEU A CB   1 
ATOM   2046  C CG   . LEU A 1 156 ? 126.418 88.939  119.261 1.00 95.98  ? 156 LEU A CG   1 
ATOM   2047  C CD1  . LEU A 1 156 ? 125.219 88.433  118.477 1.00 95.98  ? 156 LEU A CD1  1 
ATOM   2048  C CD2  . LEU A 1 156 ? 127.705 88.332  118.713 1.00 95.98  ? 156 LEU A CD2  1 
ATOM   2049  H H    . LEU A 1 156 ? 127.445 92.937  119.768 1.00 95.98  ? 156 LEU A H    1 
ATOM   2050  H HA   . LEU A 1 156 ? 126.501 90.859  121.246 1.00 95.98  ? 156 LEU A HA   1 
ATOM   2051  H HB2  . LEU A 1 156 ? 125.563 90.782  119.082 1.00 95.98  ? 156 LEU A HB2  1 
ATOM   2052  H HB3  . LEU A 1 156 ? 127.022 90.725  118.473 1.00 95.98  ? 156 LEU A HB3  1 
ATOM   2053  H HG   . LEU A 1 156 ? 126.318 88.647  120.180 1.00 95.98  ? 156 LEU A HG   1 
ATOM   2054  H HD11 . LEU A 1 156 ? 125.219 87.463  118.494 1.00 95.98  ? 156 LEU A HD11 1 
ATOM   2055  H HD12 . LEU A 1 156 ? 124.408 88.771  118.888 1.00 95.98  ? 156 LEU A HD12 1 
ATOM   2056  H HD13 . LEU A 1 156 ? 125.284 88.748  117.562 1.00 95.98  ? 156 LEU A HD13 1 
ATOM   2057  H HD21 . LEU A 1 156 ? 127.577 87.378  118.598 1.00 95.98  ? 156 LEU A HD21 1 
ATOM   2058  H HD22 . LEU A 1 156 ? 127.909 88.743  117.858 1.00 95.98  ? 156 LEU A HD22 1 
ATOM   2059  H HD23 . LEU A 1 156 ? 128.427 88.494  119.338 1.00 95.98  ? 156 LEU A HD23 1 
ATOM   2060  N N    . ASP A 1 157 ? 128.680 89.816  121.615 1.00 105.19 ? 157 ASP A N    1 
ATOM   2061  C CA   . ASP A 1 157 ? 129.998 89.266  121.900 1.00 105.19 ? 157 ASP A CA   1 
ATOM   2062  C C    . ASP A 1 157 ? 130.008 87.793  121.521 1.00 105.19 ? 157 ASP A C    1 
ATOM   2063  O O    . ASP A 1 157 ? 129.123 87.036  121.934 1.00 105.19 ? 157 ASP A O    1 
ATOM   2064  C CB   . ASP A 1 157 ? 130.362 89.439  123.377 1.00 105.19 ? 157 ASP A CB   1 
ATOM   2065  C CG   . ASP A 1 157 ? 131.803 89.067  123.669 1.00 105.19 ? 157 ASP A CG   1 
ATOM   2066  O OD1  . ASP A 1 157 ? 132.512 88.643  122.732 1.00 105.19 ? 157 ASP A OD1  1 
ATOM   2067  O OD2  . ASP A 1 157 ? 132.227 89.198  124.836 1.00 105.19 ? 157 ASP A OD2  1 
ATOM   2068  H H    . ASP A 1 157 ? 128.056 89.468  122.094 1.00 105.19 ? 157 ASP A H    1 
ATOM   2069  H HA   . ASP A 1 157 ? 130.664 89.724  121.365 1.00 105.19 ? 157 ASP A HA   1 
ATOM   2070  H HB2  . ASP A 1 157 ? 130.234 90.367  123.628 1.00 105.19 ? 157 ASP A HB2  1 
ATOM   2071  H HB3  . ASP A 1 157 ? 129.790 88.868  123.913 1.00 105.19 ? 157 ASP A HB3  1 
ATOM   2072  N N    . THR A 1 158 ? 131.009 87.391  120.735 1.00 109.65 ? 158 THR A N    1 
ATOM   2073  C CA   . THR A 1 158 ? 131.106 85.995  120.324 1.00 109.65 ? 158 THR A CA   1 
ATOM   2074  C C    . THR A 1 158 ? 131.313 85.074  121.519 1.00 109.65 ? 158 THR A C    1 
ATOM   2075  O O    . THR A 1 158 ? 130.804 83.948  121.531 1.00 109.65 ? 158 THR A O    1 
ATOM   2076  C CB   . THR A 1 158 ? 132.245 85.820  119.320 1.00 109.65 ? 158 THR A CB   1 
ATOM   2077  O OG1  . THR A 1 158 ? 133.468 86.305  119.890 1.00 109.65 ? 158 THR A OG1  1 
ATOM   2078  C CG2  . THR A 1 158 ? 131.949 86.578  118.031 1.00 109.65 ? 158 THR A CG2  1 
ATOM   2079  H H    . THR A 1 158 ? 131.633 87.899  120.432 1.00 109.65 ? 158 THR A H    1 
ATOM   2080  H HA   . THR A 1 158 ? 130.279 85.736  119.887 1.00 109.65 ? 158 THR A HA   1 
ATOM   2081  H HB   . THR A 1 158 ? 132.343 84.879  119.105 1.00 109.65 ? 158 THR A HB   1 
ATOM   2082  H HG1  . THR A 1 158 ? 133.660 85.861  120.577 1.00 109.65 ? 158 THR A HG1  1 
ATOM   2083  H HG21 . THR A 1 158 ? 132.711 86.525  117.433 1.00 109.65 ? 158 THR A HG21 1 
ATOM   2084  H HG22 . THR A 1 158 ? 131.176 86.192  117.589 1.00 109.65 ? 158 THR A HG22 1 
ATOM   2085  H HG23 . THR A 1 158 ? 131.767 87.510  118.226 1.00 109.65 ? 158 THR A HG23 1 
ATOM   2086  N N    . GLU A 1 159 ? 132.050 85.530  122.527 1.00 114.54 ? 159 GLU A N    1 
ATOM   2087  C CA   . GLU A 1 159 ? 132.306 84.726  123.716 1.00 114.54 ? 159 GLU A CA   1 
ATOM   2088  C C    . GLU A 1 159 ? 131.281 85.035  124.802 1.00 114.54 ? 159 GLU A C    1 
ATOM   2089  O O    . GLU A 1 159 ? 130.576 84.145  125.276 1.00 114.54 ? 159 GLU A O    1 
ATOM   2090  C CB   . GLU A 1 159 ? 133.720 84.978  124.242 1.00 114.54 ? 159 GLU A CB   1 
ATOM   2091  C CG   . GLU A 1 159 ? 134.794 84.987  123.164 1.00 114.54 ? 159 GLU A CG   1 
ATOM   2092  C CD   . GLU A 1 159 ? 134.628 83.859  122.164 1.00 114.54 ? 159 GLU A CD   1 
ATOM   2093  O OE1  . GLU A 1 159 ? 134.728 82.683  122.570 1.00 114.54 ? 159 GLU A OE1  1 
ATOM   2094  O OE2  . GLU A 1 159 ? 134.399 84.151  120.971 1.00 114.54 ? 159 GLU A OE2  1 
ATOM   2095  H H    . GLU A 1 159 ? 132.416 86.308  122.546 1.00 114.54 ? 159 GLU A H    1 
ATOM   2096  H HA   . GLU A 1 159 ? 132.230 83.786  123.491 1.00 114.54 ? 159 GLU A HA   1 
ATOM   2097  H HB2  . GLU A 1 159 ? 133.739 85.841  124.685 1.00 114.54 ? 159 GLU A HB2  1 
ATOM   2098  H HB3  . GLU A 1 159 ? 133.945 84.279  124.876 1.00 114.54 ? 159 GLU A HB3  1 
ATOM   2099  H HG2  . GLU A 1 159 ? 134.750 85.826  122.680 1.00 114.54 ? 159 GLU A HG2  1 
ATOM   2100  H HG3  . GLU A 1 159 ? 135.663 84.890  123.583 1.00 114.54 ? 159 GLU A HG3  1 
ATOM   2101  N N    . ASN B 1 8   ? 104.508 125.193 105.608 1.00 78.30  ? 8   ASN I N    1 
ATOM   2102  C CA   . ASN B 1 8   ? 103.747 125.248 106.850 1.00 78.30  ? 8   ASN I CA   1 
ATOM   2103  C C    . ASN B 1 8   ? 102.769 126.419 106.830 1.00 78.30  ? 8   ASN I C    1 
ATOM   2104  O O    . ASN B 1 8   ? 102.755 127.209 105.886 1.00 78.30  ? 8   ASN I O    1 
ATOM   2105  C CB   . ASN B 1 8   ? 104.691 125.365 108.049 1.00 78.30  ? 8   ASN I CB   1 
ATOM   2106  C CG   . ASN B 1 8   ? 104.175 124.636 109.277 1.00 78.30  ? 8   ASN I CG   1 
ATOM   2107  O OD1  . ASN B 1 8   ? 103.286 123.789 109.186 1.00 78.30  ? 8   ASN I OD1  1 
ATOM   2108  N ND2  . ASN B 1 8   ? 104.735 124.963 110.436 1.00 78.30  ? 8   ASN I ND2  1 
ATOM   2109  H H    . ASN B 1 8   ? 104.409 125.884 105.104 1.00 78.30  ? 8   ASN I H    1 
ATOM   2110  H HA   . ASN B 1 8   ? 103.236 124.429 106.938 1.00 78.30  ? 8   ASN I HA   1 
ATOM   2111  H HB2  . ASN B 1 8   ? 105.550 124.980 107.812 1.00 78.30  ? 8   ASN I HB2  1 
ATOM   2112  H HB3  . ASN B 1 8   ? 104.799 126.302 108.278 1.00 78.30  ? 8   ASN I HB3  1 
ATOM   2113  H HD21 . ASN B 1 8   ? 105.354 125.560 110.462 1.00 78.30  ? 8   ASN I HD21 1 
ATOM   2114  H HD22 . ASN B 1 8   ? 104.478 124.579 111.161 1.00 78.30  ? 8   ASN I HD22 1 
ATOM   2115  N N    . PHE B 1 9   ? 101.956 126.529 107.878 1.00 74.88  ? 9   PHE I N    1 
ATOM   2116  C CA   . PHE B 1 9   ? 100.966 127.588 107.998 1.00 74.88  ? 9   PHE I CA   1 
ATOM   2117  C C    . PHE B 1 9   ? 101.032 128.193 109.394 1.00 74.88  ? 9   PHE I C    1 
ATOM   2118  O O    . PHE B 1 9   ? 101.519 127.571 110.342 1.00 74.88  ? 9   PHE I O    1 
ATOM   2119  C CB   . PHE B 1 9   ? 99.547  127.068 107.714 1.00 74.88  ? 9   PHE I CB   1 
ATOM   2120  C CG   . PHE B 1 9   ? 98.932  126.315 108.859 1.00 74.88  ? 9   PHE I CG   1 
ATOM   2121  C CD1  . PHE B 1 9   ? 99.153  124.956 109.009 1.00 74.88  ? 9   PHE I CD1  1 
ATOM   2122  C CD2  . PHE B 1 9   ? 98.128  126.964 109.783 1.00 74.88  ? 9   PHE I CD2  1 
ATOM   2123  C CE1  . PHE B 1 9   ? 98.588  124.258 110.060 1.00 74.88  ? 9   PHE I CE1  1 
ATOM   2124  C CE2  . PHE B 1 9   ? 97.561  126.274 110.836 1.00 74.88  ? 9   PHE I CE2  1 
ATOM   2125  C CZ   . PHE B 1 9   ? 97.790  124.919 110.976 1.00 74.88  ? 9   PHE I CZ   1 
ATOM   2126  H H    . PHE B 1 9   ? 101.963 125.989 108.547 1.00 74.88  ? 9   PHE I H    1 
ATOM   2127  H HA   . PHE B 1 9   ? 101.165 128.286 107.355 1.00 74.88  ? 9   PHE I HA   1 
ATOM   2128  H HB2  . PHE B 1 9   ? 98.973  127.823 107.513 1.00 74.88  ? 9   PHE I HB2  1 
ATOM   2129  H HB3  . PHE B 1 9   ? 99.581  126.471 106.951 1.00 74.88  ? 9   PHE I HB3  1 
ATOM   2130  H HD1  . PHE B 1 9   ? 99.689  124.509 108.394 1.00 74.88  ? 9   PHE I HD1  1 
ATOM   2131  H HD2  . PHE B 1 9   ? 97.972  127.876 109.695 1.00 74.88  ? 9   PHE I HD2  1 
ATOM   2132  H HE1  . PHE B 1 9   ? 98.746  123.345 110.149 1.00 74.88  ? 9   PHE I HE1  1 
ATOM   2133  H HE2  . PHE B 1 9   ? 97.024  126.722 111.451 1.00 74.88  ? 9   PHE I HE2  1 
ATOM   2134  H HZ   . PHE B 1 9   ? 97.408  124.453 111.685 1.00 74.88  ? 9   PHE I HZ   1 
ATOM   2135  N N    . PHE B 1 10  ? 100.535 129.422 109.507 1.00 80.53  ? 10  PHE I N    1 
ATOM   2136  C CA   . PHE B 1 10  ? 100.579 130.176 110.750 1.00 80.53  ? 10  PHE I CA   1 
ATOM   2137  C C    . PHE B 1 10  ? 99.192  130.708 111.086 1.00 80.53  ? 10  PHE I C    1 
ATOM   2138  O O    . PHE B 1 10  ? 98.301  130.762 110.233 1.00 80.53  ? 10  PHE I O    1 
ATOM   2139  C CB   . PHE B 1 10  ? 101.584 131.331 110.659 1.00 80.53  ? 10  PHE I CB   1 
ATOM   2140  C CG   . PHE B 1 10  ? 101.436 132.165 109.419 1.00 80.53  ? 10  PHE I CG   1 
ATOM   2141  C CD1  . PHE B 1 10  ? 100.423 133.100 109.315 1.00 80.53  ? 10  PHE I CD1  1 
ATOM   2142  C CD2  . PHE B 1 10  ? 102.310 132.014 108.356 1.00 80.53  ? 10  PHE I CD2  1 
ATOM   2143  C CE1  . PHE B 1 10  ? 100.282 133.869 108.177 1.00 80.53  ? 10  PHE I CE1  1 
ATOM   2144  C CE2  . PHE B 1 10  ? 102.174 132.780 107.214 1.00 80.53  ? 10  PHE I CE2  1 
ATOM   2145  C CZ   . PHE B 1 10  ? 101.158 133.709 107.125 1.00 80.53  ? 10  PHE I CZ   1 
ATOM   2146  H H    . PHE B 1 10  ? 100.158 129.848 108.861 1.00 80.53  ? 10  PHE I H    1 
ATOM   2147  H HA   . PHE B 1 10  ? 100.857 129.589 111.471 1.00 80.53  ? 10  PHE I HA   1 
ATOM   2148  H HB2  . PHE B 1 10  ? 101.462 131.913 111.426 1.00 80.53  ? 10  PHE I HB2  1 
ATOM   2149  H HB3  . PHE B 1 10  ? 102.482 130.964 110.664 1.00 80.53  ? 10  PHE I HB3  1 
ATOM   2150  H HD1  . PHE B 1 10  ? 99.831  133.210 110.022 1.00 80.53  ? 10  PHE I HD1  1 
ATOM   2151  H HD2  . PHE B 1 10  ? 102.997 131.389 108.411 1.00 80.53  ? 10  PHE I HD2  1 
ATOM   2152  H HE1  . PHE B 1 10  ? 99.596  134.494 108.121 1.00 80.53  ? 10  PHE I HE1  1 
ATOM   2153  H HE2  . PHE B 1 10  ? 102.767 132.670 106.506 1.00 80.53  ? 10  PHE I HE2  1 
ATOM   2154  H HZ   . PHE B 1 10  ? 101.064 134.226 106.358 1.00 80.53  ? 10  PHE I HZ   1 
ATOM   2155  N N    . VAL B 1 11  ? 99.022  131.101 112.346 1.00 83.42  ? 11  VAL I N    1 
ATOM   2156  C CA   . VAL B 1 11  ? 97.750  131.576 112.877 1.00 83.42  ? 11  VAL I CA   1 
ATOM   2157  C C    . VAL B 1 11  ? 97.973  132.939 113.515 1.00 83.42  ? 11  VAL I C    1 
ATOM   2158  O O    . VAL B 1 11  ? 98.960  133.139 114.234 1.00 83.42  ? 11  VAL I O    1 
ATOM   2159  C CB   . VAL B 1 11  ? 97.161  130.586 113.899 1.00 83.42  ? 11  VAL I CB   1 
ATOM   2160  C CG1  . VAL B 1 11  ? 95.881  131.141 114.509 1.00 83.42  ? 11  VAL I CG1  1 
ATOM   2161  C CG2  . VAL B 1 11  ? 96.906  129.239 113.247 1.00 83.42  ? 11  VAL I CG2  1 
ATOM   2162  H H    . VAL B 1 11  ? 99.652  131.097 112.932 1.00 83.42  ? 11  VAL I H    1 
ATOM   2163  H HA   . VAL B 1 11  ? 97.113  131.678 112.152 1.00 83.42  ? 11  VAL I HA   1 
ATOM   2164  H HB   . VAL B 1 11  ? 97.803  130.455 114.615 1.00 83.42  ? 11  VAL I HB   1 
ATOM   2165  H HG11 . VAL B 1 11  ? 95.415  130.423 114.967 1.00 83.42  ? 11  VAL I HG11 1 
ATOM   2166  H HG12 . VAL B 1 11  ? 96.106  131.842 115.141 1.00 83.42  ? 11  VAL I HG12 1 
ATOM   2167  H HG13 . VAL B 1 11  ? 95.322  131.496 113.801 1.00 83.42  ? 11  VAL I HG13 1 
ATOM   2168  H HG21 . VAL B 1 11  ? 96.548  128.630 113.912 1.00 83.42  ? 11  VAL I HG21 1 
ATOM   2169  H HG22 . VAL B 1 11  ? 96.268  129.356 112.526 1.00 83.42  ? 11  VAL I HG22 1 
ATOM   2170  H HG23 . VAL B 1 11  ? 97.743  128.894 112.897 1.00 83.42  ? 11  VAL I HG23 1 
ATOM   2171  N N    . ILE B 1 12  ? 97.062  133.873 113.251 1.00 93.00  ? 12  ILE I N    1 
ATOM   2172  C CA   . ILE B 1 12  ? 97.092  135.208 113.836 1.00 93.00  ? 12  ILE I CA   1 
ATOM   2173  C C    . ILE B 1 12  ? 95.783  135.431 114.578 1.00 93.00  ? 12  ILE I C    1 
ATOM   2174  O O    . ILE B 1 12  ? 94.704  135.187 114.028 1.00 93.00  ? 12  ILE I O    1 
ATOM   2175  C CB   . ILE B 1 12  ? 97.299  136.302 112.772 1.00 93.00  ? 12  ILE I CB   1 
ATOM   2176  C CG1  . ILE B 1 12  ? 98.680  136.171 112.131 1.00 93.00  ? 12  ILE I CG1  1 
ATOM   2177  C CG2  . ILE B 1 12  ? 97.127  137.687 113.390 1.00 93.00  ? 12  ILE I CG2  1 
ATOM   2178  C CD1  . ILE B 1 12  ? 98.686  135.319 110.890 1.00 93.00  ? 12  ILE I CD1  1 
ATOM   2179  H H    . ILE B 1 12  ? 96.396  133.750 112.719 1.00 93.00  ? 12  ILE I H    1 
ATOM   2180  H HA   . ILE B 1 12  ? 97.818  135.266 114.477 1.00 93.00  ? 12  ILE I HA   1 
ATOM   2181  H HB   . ILE B 1 12  ? 96.626  136.189 112.082 1.00 93.00  ? 12  ILE I HB   1 
ATOM   2182  H HG12 . ILE B 1 12  ? 99.003  137.052 111.887 1.00 93.00  ? 12  ILE I HG12 1 
ATOM   2183  H HG13 . ILE B 1 12  ? 99.285  135.765 112.772 1.00 93.00  ? 12  ILE I HG13 1 
ATOM   2184  H HG21 . ILE B 1 12  ? 97.464  138.355 112.772 1.00 93.00  ? 12  ILE I HG21 1 
ATOM   2185  H HG22 . ILE B 1 12  ? 96.185  137.848 113.559 1.00 93.00  ? 12  ILE I HG22 1 
ATOM   2186  H HG23 . ILE B 1 12  ? 97.626  137.725 114.221 1.00 93.00  ? 12  ILE I HG23 1 
ATOM   2187  H HD11 . ILE B 1 12  ? 99.546  135.413 110.452 1.00 93.00  ? 12  ILE I HD11 1 
ATOM   2188  H HD12 . ILE B 1 12  ? 98.539  134.394 111.142 1.00 93.00  ? 12  ILE I HD12 1 
ATOM   2189  H HD13 . ILE B 1 12  ? 97.979  135.618 110.296 1.00 93.00  ? 12  ILE I HD13 1 
ATOM   2190  N N    . LYS B 1 13  ? 95.882  135.889 115.823 1.00 101.29 ? 13  LYS I N    1 
ATOM   2191  C CA   . LYS B 1 13  ? 94.732  136.307 116.610 1.00 101.29 ? 13  LYS I CA   1 
ATOM   2192  C C    . LYS B 1 13  ? 94.927  137.755 117.032 1.00 101.29 ? 13  LYS I C    1 
ATOM   2193  O O    . LYS B 1 13  ? 96.010  138.139 117.485 1.00 101.29 ? 13  LYS I O    1 
ATOM   2194  C CB   . LYS B 1 13  ? 94.540  135.416 117.842 1.00 101.29 ? 13  LYS I CB   1 
ATOM   2195  C CG   . LYS B 1 13  ? 93.535  135.958 118.848 1.00 101.29 ? 13  LYS I CG   1 
ATOM   2196  C CD   . LYS B 1 13  ? 93.206  134.930 119.917 1.00 101.29 ? 13  LYS I CD   1 
ATOM   2197  C CE   . LYS B 1 13  ? 92.607  135.584 121.153 1.00 101.29 ? 13  LYS I CE   1 
ATOM   2198  N NZ   . LYS B 1 13  ? 91.412  136.413 120.831 1.00 101.29 ? 13  LYS I NZ   1 
ATOM   2199  H H    . LYS B 1 13  ? 96.629  135.969 116.242 1.00 101.29 ? 13  LYS I H    1 
ATOM   2200  H HA   . LYS B 1 13  ? 93.930  136.253 116.066 1.00 101.29 ? 13  LYS I HA   1 
ATOM   2201  H HB2  . LYS B 1 13  ? 94.224  134.546 117.551 1.00 101.29 ? 13  LYS I HB2  1 
ATOM   2202  H HB3  . LYS B 1 13  ? 95.391  135.320 118.294 1.00 101.29 ? 13  LYS I HB3  1 
ATOM   2203  H HG2  . LYS B 1 13  ? 93.906  136.738 119.288 1.00 101.29 ? 13  LYS I HG2  1 
ATOM   2204  H HG3  . LYS B 1 13  ? 92.714  136.191 118.387 1.00 101.29 ? 13  LYS I HG3  1 
ATOM   2205  H HD2  . LYS B 1 13  ? 92.560  134.298 119.564 1.00 101.29 ? 13  LYS I HD2  1 
ATOM   2206  H HD3  . LYS B 1 13  ? 94.018  134.469 120.179 1.00 101.29 ? 13  LYS I HD3  1 
ATOM   2207  H HE2  . LYS B 1 13  ? 92.335  134.894 121.778 1.00 101.29 ? 13  LYS I HE2  1 
ATOM   2208  H HE3  . LYS B 1 13  ? 93.272  136.160 121.561 1.00 101.29 ? 13  LYS I HE3  1 
ATOM   2209  H HZ1  . LYS B 1 13  ? 91.074  136.761 121.577 1.00 101.29 ? 13  LYS I HZ1  1 
ATOM   2210  H HZ2  . LYS B 1 13  ? 91.639  137.075 120.281 1.00 101.29 ? 13  LYS I HZ2  1 
ATOM   2211  H HZ3  . LYS B 1 13  ? 90.790  135.911 120.439 1.00 101.29 ? 13  LYS I HZ3  1 
ATOM   2212  N N    . ALA B 1 14  ? 93.875  138.555 116.883 1.00 107.72 ? 14  ALA I N    1 
ATOM   2213  C CA   . ALA B 1 14  ? 93.936  139.987 117.140 1.00 107.72 ? 14  ALA I CA   1 
ATOM   2214  C C    . ALA B 1 14  ? 93.459  140.270 118.559 1.00 107.72 ? 14  ALA I C    1 
ATOM   2215  O O    . ALA B 1 14  ? 92.339  139.902 118.928 1.00 107.72 ? 14  ALA I O    1 
ATOM   2216  C CB   . ALA B 1 14  ? 93.087  140.754 116.128 1.00 107.72 ? 14  ALA I CB   1 
ATOM   2217  H H    . ALA B 1 14  ? 93.100  138.284 116.628 1.00 107.72 ? 14  ALA I H    1 
ATOM   2218  H HA   . ALA B 1 14  ? 94.853  140.291 117.061 1.00 107.72 ? 14  ALA I HA   1 
ATOM   2219  H HB1  . ALA B 1 14  ? 93.130  141.701 116.334 1.00 107.72 ? 14  ALA I HB1  1 
ATOM   2220  H HB2  . ALA B 1 14  ? 93.434  140.591 115.237 1.00 107.72 ? 14  ALA I HB2  1 
ATOM   2221  H HB3  . ALA B 1 14  ? 92.170  140.443 116.189 1.00 107.72 ? 14  ALA I HB3  1 
ATOM   2222  N N    . LYS B 1 15  ? 94.311  140.921 119.348 1.00 109.79 ? 15  LYS I N    1 
ATOM   2223  C CA   . LYS B 1 15  ? 93.959  141.347 120.695 1.00 109.79 ? 15  LYS I CA   1 
ATOM   2224  C C    . LYS B 1 15  ? 93.345  142.740 120.730 1.00 109.79 ? 15  LYS I C    1 
ATOM   2225  O O    . LYS B 1 15  ? 92.936  143.193 121.805 1.00 109.79 ? 15  LYS I O    1 
ATOM   2226  C CB   . LYS B 1 15  ? 95.196  141.314 121.599 1.00 109.79 ? 15  LYS I CB   1 
ATOM   2227  C CG   . LYS B 1 15  ? 95.314  140.059 122.448 1.00 109.79 ? 15  LYS I CG   1 
ATOM   2228  C CD   . LYS B 1 15  ? 96.461  140.168 123.440 1.00 109.79 ? 15  LYS I CD   1 
ATOM   2229  C CE   . LYS B 1 15  ? 96.547  138.940 124.331 1.00 109.79 ? 15  LYS I CE   1 
ATOM   2230  N NZ   . LYS B 1 15  ? 95.496  138.941 125.386 1.00 109.79 ? 15  LYS I NZ   1 
ATOM   2231  H H    . LYS B 1 15  ? 95.113  141.130 119.119 1.00 109.79 ? 15  LYS I H    1 
ATOM   2232  H HA   . LYS B 1 15  ? 93.308  140.727 121.059 1.00 109.79 ? 15  LYS I HA   1 
ATOM   2233  H HB2  . LYS B 1 15  ? 95.990  141.370 121.044 1.00 109.79 ? 15  LYS I HB2  1 
ATOM   2234  H HB3  . LYS B 1 15  ? 95.162  142.074 122.200 1.00 109.79 ? 15  LYS I HB3  1 
ATOM   2235  H HG2  . LYS B 1 15  ? 94.492  139.930 122.947 1.00 109.79 ? 15  LYS I HG2  1 
ATOM   2236  H HG3  . LYS B 1 15  ? 95.480  139.296 121.872 1.00 109.79 ? 15  LYS I HG3  1 
ATOM   2237  H HD2  . LYS B 1 15  ? 97.297  140.251 122.954 1.00 109.79 ? 15  LYS I HD2  1 
ATOM   2238  H HD3  . LYS B 1 15  ? 96.323  140.944 124.005 1.00 109.79 ? 15  LYS I HD3  1 
ATOM   2239  H HE2  . LYS B 1 15  ? 96.430  138.144 123.789 1.00 109.79 ? 15  LYS I HE2  1 
ATOM   2240  H HE3  . LYS B 1 15  ? 97.413  138.923 124.766 1.00 109.79 ? 15  LYS I HE3  1 
ATOM   2241  H HZ1  . LYS B 1 15  ? 95.564  138.206 125.884 1.00 109.79 ? 15  LYS I HZ1  1 
ATOM   2242  H HZ2  . LYS B 1 15  ? 95.591  139.654 125.910 1.00 109.79 ? 15  LYS I HZ2  1 
ATOM   2243  H HZ3  . LYS B 1 15  ? 94.689  138.963 125.011 1.00 109.79 ? 15  LYS I HZ3  1 
ATOM   2244  N N    . GLU B 1 16  ? 93.271  143.426 119.593 1.00 116.09 ? 16  GLU I N    1 
ATOM   2245  C CA   . GLU B 1 16  ? 92.691  144.761 119.533 1.00 116.09 ? 16  GLU I CA   1 
ATOM   2246  C C    . GLU B 1 16  ? 92.280  145.043 118.095 1.00 116.09 ? 16  GLU I C    1 
ATOM   2247  O O    . GLU B 1 16  ? 92.563  144.264 117.181 1.00 116.09 ? 16  GLU I O    1 
ATOM   2248  C CB   . GLU B 1 16  ? 93.676  145.825 120.026 1.00 116.09 ? 16  GLU I CB   1 
ATOM   2249  C CG   . GLU B 1 16  ? 94.906  145.981 119.142 1.00 116.09 ? 16  GLU I CG   1 
ATOM   2250  C CD   . GLU B 1 16  ? 95.894  146.994 119.686 1.00 116.09 ? 16  GLU I CD   1 
ATOM   2251  O OE1  . GLU B 1 16  ? 95.632  147.560 120.768 1.00 116.09 ? 16  GLU I OE1  1 
ATOM   2252  O OE2  . GLU B 1 16  ? 96.926  147.232 119.024 1.00 116.09 ? 16  GLU I OE2  1 
ATOM   2253  H H    . GLU B 1 16  ? 93.554  143.137 118.834 1.00 116.09 ? 16  GLU I H    1 
ATOM   2254  H HA   . GLU B 1 16  ? 91.899  144.793 120.092 1.00 116.09 ? 16  GLU I HA   1 
ATOM   2255  H HB2  . GLU B 1 16  ? 93.222  146.681 120.056 1.00 116.09 ? 16  GLU I HB2  1 
ATOM   2256  H HB3  . GLU B 1 16  ? 93.979  145.582 120.915 1.00 116.09 ? 16  GLU I HB3  1 
ATOM   2257  H HG2  . GLU B 1 16  ? 95.357  145.126 119.071 1.00 116.09 ? 16  GLU I HG2  1 
ATOM   2258  H HG3  . GLU B 1 16  ? 94.631  146.283 118.262 1.00 116.09 ? 16  GLU I HG3  1 
ATOM   2259  N N    . ASN B 1 17  ? 91.604  146.171 117.903 1.00 113.91 ? 17  ASN I N    1 
ATOM   2260  C CA   . ASN B 1 17  ? 91.313  146.652 116.564 1.00 113.91 ? 17  ASN I CA   1 
ATOM   2261  C C    . ASN B 1 17  ? 92.513  147.415 116.010 1.00 113.91 ? 17  ASN I C    1 
ATOM   2262  O O    . ASN B 1 17  ? 93.327  147.969 116.755 1.00 113.91 ? 17  ASN I O    1 
ATOM   2263  C CB   . ASN B 1 17  ? 90.074  147.548 116.567 1.00 113.91 ? 17  ASN I CB   1 
ATOM   2264  C CG   . ASN B 1 17  ? 89.535  147.800 115.173 1.00 113.91 ? 17  ASN I CG   1 
ATOM   2265  O OD1  . ASN B 1 17  ? 90.294  148.056 114.238 1.00 113.91 ? 17  ASN I OD1  1 
ATOM   2266  N ND2  . ASN B 1 17  ? 88.217  147.728 115.025 1.00 113.91 ? 17  ASN I ND2  1 
ATOM   2267  H H    . ASN B 1 17  ? 91.304  146.675 118.533 1.00 113.91 ? 17  ASN I H    1 
ATOM   2268  H HA   . ASN B 1 17  ? 91.138  145.895 115.982 1.00 113.91 ? 17  ASN I HA   1 
ATOM   2269  H HB2  . ASN B 1 17  ? 89.376  147.119 117.087 1.00 113.91 ? 17  ASN I HB2  1 
ATOM   2270  H HB3  . ASN B 1 17  ? 90.303  148.404 116.961 1.00 113.91 ? 17  ASN I HB3  1 
ATOM   2271  H HD21 . ASN B 1 17  ? 87.717  147.547 115.701 1.00 113.91 ? 17  ASN I HD21 1 
ATOM   2272  H HD22 . ASN B 1 17  ? 87.864  147.863 114.253 1.00 113.91 ? 17  ASN I HD22 1 
ATOM   2273  N N    . GLY B 1 18  ? 92.615  147.441 114.684 1.00 116.90 ? 18  GLY I N    1 
ATOM   2274  C CA   . GLY B 1 18  ? 93.740  148.077 114.030 1.00 116.90 ? 18  GLY I CA   1 
ATOM   2275  C C    . GLY B 1 18  ? 94.876  147.151 113.663 1.00 116.90 ? 18  GLY I C    1 
ATOM   2276  O O    . GLY B 1 18  ? 95.905  147.626 113.169 1.00 116.90 ? 18  GLY I O    1 
ATOM   2277  H H    . GLY B 1 18  ? 92.039  147.100 114.144 1.00 116.90 ? 18  GLY I H    1 
ATOM   2278  H HA2  . GLY B 1 18  ? 93.432  148.507 113.218 1.00 116.90 ? 18  GLY I HA2  1 
ATOM   2279  H HA3  . GLY B 1 18  ? 94.097  148.764 114.614 1.00 116.90 ? 18  GLY I HA3  1 
ATOM   2280  N N    . VAL B 1 19  ? 94.731  145.846 113.890 1.00 113.25 ? 19  VAL I N    1 
ATOM   2281  C CA   . VAL B 1 19  ? 95.779  144.898 113.534 1.00 113.25 ? 19  VAL I CA   1 
ATOM   2282  C C    . VAL B 1 19  ? 95.754  144.679 112.028 1.00 113.25 ? 19  VAL I C    1 
ATOM   2283  O O    . VAL B 1 19  ? 94.699  144.402 111.442 1.00 113.25 ? 19  VAL I O    1 
ATOM   2284  C CB   . VAL B 1 19  ? 95.599  143.576 114.295 1.00 113.25 ? 19  VAL I CB   1 
ATOM   2285  C CG1  . VAL B 1 19  ? 96.445  142.477 113.665 1.00 113.25 ? 19  VAL I CG1  1 
ATOM   2286  C CG2  . VAL B 1 19  ? 95.959  143.758 115.760 1.00 113.25 ? 19  VAL I CG2  1 
ATOM   2287  H H    . VAL B 1 19  ? 94.037  145.487 114.248 1.00 113.25 ? 19  VAL I H    1 
ATOM   2288  H HA   . VAL B 1 19  ? 96.642  145.269 113.774 1.00 113.25 ? 19  VAL I HA   1 
ATOM   2289  H HB   . VAL B 1 19  ? 94.669  143.304 114.244 1.00 113.25 ? 19  VAL I HB   1 
ATOM   2290  H HG11 . VAL B 1 19  ? 96.621  141.795 114.333 1.00 113.25 ? 19  VAL I HG11 1 
ATOM   2291  H HG12 . VAL B 1 19  ? 95.963  142.091 112.918 1.00 113.25 ? 19  VAL I HG12 1 
ATOM   2292  H HG13 . VAL B 1 19  ? 97.283  142.861 113.362 1.00 113.25 ? 19  VAL I HG13 1 
ATOM   2293  H HG21 . VAL B 1 19  ? 95.827  142.917 116.226 1.00 113.25 ? 19  VAL I HG21 1 
ATOM   2294  H HG22 . VAL B 1 19  ? 96.889  144.027 115.820 1.00 113.25 ? 19  VAL I HG22 1 
ATOM   2295  H HG23 . VAL B 1 19  ? 95.390  144.442 116.146 1.00 113.25 ? 19  VAL I HG23 1 
ATOM   2296  N N    . ASN B 1 20  ? 96.916  144.808 111.394 1.00 114.98 ? 20  ASN I N    1 
ATOM   2297  C CA   . ASN B 1 20  ? 97.045  144.692 109.950 1.00 114.98 ? 20  ASN I CA   1 
ATOM   2298  C C    . ASN B 1 20  ? 98.107  143.657 109.607 1.00 114.98 ? 20  ASN I C    1 
ATOM   2299  O O    . ASN B 1 20  ? 99.093  143.492 110.332 1.00 114.98 ? 20  ASN I O    1 
ATOM   2300  C CB   . ASN B 1 20  ? 97.404  146.045 109.319 1.00 114.98 ? 20  ASN I CB   1 
ATOM   2301  C CG   . ASN B 1 20  ? 97.282  146.037 107.807 1.00 114.98 ? 20  ASN I CG   1 
ATOM   2302  O OD1  . ASN B 1 20  ? 97.411  144.995 107.164 1.00 114.98 ? 20  ASN I OD1  1 
ATOM   2303  N ND2  . ASN B 1 20  ? 97.028  147.206 107.231 1.00 114.98 ? 20  ASN I ND2  1 
ATOM   2304  H H    . ASN B 1 20  ? 97.662  144.966 111.792 1.00 114.98 ? 20  ASN I H    1 
ATOM   2305  H HA   . ASN B 1 20  ? 96.201  144.396 109.573 1.00 114.98 ? 20  ASN I HA   1 
ATOM   2306  H HB2  . ASN B 1 20  ? 96.798  146.720 109.660 1.00 114.98 ? 20  ASN I HB2  1 
ATOM   2307  H HB3  . ASN B 1 20  ? 98.319  146.272 109.547 1.00 114.98 ? 20  ASN I HB3  1 
ATOM   2308  H HD21 . ASN B 1 20  ? 96.949  147.258 106.376 1.00 114.98 ? 20  ASN I HD21 1 
ATOM   2309  H HD22 . ASN B 1 20  ? 96.944  147.912 107.714 1.00 114.98 ? 20  ASN I HD22 1 
ATOM   2310  N N    . VAL B 1 21  ? 97.891  142.959 108.495 1.00 109.01 ? 21  VAL I N    1 
ATOM   2311  C CA   . VAL B 1 21  ? 98.810  141.944 107.998 1.00 109.01 ? 21  VAL I CA   1 
ATOM   2312  C C    . VAL B 1 21  ? 99.095  142.234 106.531 1.00 109.01 ? 21  VAL I C    1 
ATOM   2313  O O    . VAL B 1 21  ? 98.203  142.661 105.789 1.00 109.01 ? 21  VAL I O    1 
ATOM   2314  C CB   . VAL B 1 21  ? 98.239  140.521 108.178 1.00 109.01 ? 21  VAL I CB   1 
ATOM   2315  C CG1  . VAL B 1 21  ? 96.871  140.401 107.517 1.00 109.01 ? 21  VAL I CG1  1 
ATOM   2316  C CG2  . VAL B 1 21  ? 99.202  139.485 107.616 1.00 109.01 ? 21  VAL I CG2  1 
ATOM   2317  H H    . VAL B 1 21  ? 97.196  143.061 107.998 1.00 109.01 ? 21  VAL I H    1 
ATOM   2318  H HA   . VAL B 1 21  ? 99.646  142.000 108.486 1.00 109.01 ? 21  VAL I HA   1 
ATOM   2319  H HB   . VAL B 1 21  ? 98.130  140.344 109.125 1.00 109.01 ? 21  VAL I HB   1 
ATOM   2320  H HG11 . VAL B 1 21  ? 96.530  139.505 107.664 1.00 109.01 ? 21  VAL I HG11 1 
ATOM   2321  H HG12 . VAL B 1 21  ? 96.270  141.051 107.913 1.00 109.01 ? 21  VAL I HG12 1 
ATOM   2322  H HG13 . VAL B 1 21  ? 96.961  140.568 106.566 1.00 109.01 ? 21  VAL I HG13 1 
ATOM   2323  H HG21 . VAL B 1 21  ? 98.923  138.605 107.912 1.00 109.01 ? 21  VAL I HG21 1 
ATOM   2324  H HG22 . VAL B 1 21  ? 99.184  139.528 106.647 1.00 109.01 ? 21  VAL I HG22 1 
ATOM   2325  H HG23 . VAL B 1 21  ? 100.095 139.675 107.942 1.00 109.01 ? 21  VAL I HG23 1 
ATOM   2326  N N    . PHE B 1 22  ? 100.338 142.004 106.117 1.00 107.93 ? 22  PHE I N    1 
ATOM   2327  C CA   . PHE B 1 22  ? 100.785 142.279 104.759 1.00 107.93 ? 22  PHE I CA   1 
ATOM   2328  C C    . PHE B 1 22  ? 101.377 141.018 104.146 1.00 107.93 ? 22  PHE I C    1 
ATOM   2329  O O    . PHE B 1 22  ? 101.992 140.207 104.844 1.00 107.93 ? 22  PHE I O    1 
ATOM   2330  C CB   . PHE B 1 22  ? 101.827 143.403 104.736 1.00 107.93 ? 22  PHE I CB   1 
ATOM   2331  C CG   . PHE B 1 22  ? 101.313 144.717 105.249 1.00 107.93 ? 22  PHE I CG   1 
ATOM   2332  C CD1  . PHE B 1 22  ? 101.184 144.941 106.609 1.00 107.93 ? 22  PHE I CD1  1 
ATOM   2333  C CD2  . PHE B 1 22  ? 100.964 145.730 104.372 1.00 107.93 ? 22  PHE I CD2  1 
ATOM   2334  C CE1  . PHE B 1 22  ? 100.713 146.148 107.084 1.00 107.93 ? 22  PHE I CE1  1 
ATOM   2335  C CE2  . PHE B 1 22  ? 100.492 146.940 104.843 1.00 107.93 ? 22  PHE I CE2  1 
ATOM   2336  C CZ   . PHE B 1 22  ? 100.367 147.149 106.200 1.00 107.93 ? 22  PHE I CZ   1 
ATOM   2337  H H    . PHE B 1 22  ? 100.956 141.679 106.620 1.00 107.93 ? 22  PHE I H    1 
ATOM   2338  H HA   . PHE B 1 22  ? 100.029 142.553 104.218 1.00 107.93 ? 22  PHE I HA   1 
ATOM   2339  H HB2  . PHE B 1 22  ? 102.580 143.144 105.289 1.00 107.93 ? 22  PHE I HB2  1 
ATOM   2340  H HB3  . PHE B 1 22  ? 102.121 143.537 103.821 1.00 107.93 ? 22  PHE I HB3  1 
ATOM   2341  H HD1  . PHE B 1 22  ? 101.416 144.270 107.209 1.00 107.93 ? 22  PHE I HD1  1 
ATOM   2342  H HD2  . PHE B 1 22  ? 101.046 145.593 103.457 1.00 107.93 ? 22  PHE I HD2  1 
ATOM   2343  H HE1  . PHE B 1 22  ? 100.630 146.286 107.999 1.00 107.93 ? 22  PHE I HE1  1 
ATOM   2344  H HE2  . PHE B 1 22  ? 100.259 147.613 104.245 1.00 107.93 ? 22  PHE I HE2  1 
ATOM   2345  H HZ   . PHE B 1 22  ? 100.050 147.962 106.520 1.00 107.93 ? 22  PHE I HZ   1 
ATOM   2346  N N    . GLY B 1 23  ? 101.182 140.859 102.840 1.00 111.20 ? 23  GLY I N    1 
ATOM   2347  C CA   . GLY B 1 23  ? 101.737 139.744 102.093 1.00 111.20 ? 23  GLY I CA   1 
ATOM   2348  C C    . GLY B 1 23  ? 102.759 140.239 101.080 1.00 111.20 ? 23  GLY I C    1 
ATOM   2349  O O    . GLY B 1 23  ? 102.459 141.107 100.258 1.00 111.20 ? 23  GLY I O    1 
ATOM   2350  H H    . GLY B 1 23  ? 100.719 141.399 102.356 1.00 111.20 ? 23  GLY I H    1 
ATOM   2351  H HA2  . GLY B 1 23  ? 102.172 139.121 102.696 1.00 111.20 ? 23  GLY I HA2  1 
ATOM   2352  H HA3  . GLY B 1 23  ? 101.029 139.279 101.621 1.00 111.20 ? 23  GLY I HA3  1 
ATOM   2353  N N    . MET B 1 24  ? 103.959 139.673 101.154 1.00 114.37 ? 24  MET I N    1 
ATOM   2354  C CA   . MET B 1 24  ? 105.058 140.052 100.277 1.00 114.37 ? 24  MET I CA   1 
ATOM   2355  C C    . MET B 1 24  ? 105.292 138.966 99.235  1.00 114.37 ? 24  MET I C    1 
ATOM   2356  O O    . MET B 1 24  ? 105.218 137.771 99.534  1.00 114.37 ? 24  MET I O    1 
ATOM   2357  C CB   . MET B 1 24  ? 106.335 140.304 101.083 1.00 114.37 ? 24  MET I CB   1 
ATOM   2358  C CG   . MET B 1 24  ? 106.467 141.745 101.563 1.00 114.37 ? 24  MET I CG   1 
ATOM   2359  S SD   . MET B 1 24  ? 107.497 141.954 103.030 1.00 114.37 ? 24  MET I SD   1 
ATOM   2360  C CE   . MET B 1 24  ? 108.789 140.756 102.724 1.00 114.37 ? 24  MET I CE   1 
ATOM   2361  H H    . MET B 1 24  ? 104.165 139.055 101.716 1.00 114.37 ? 24  MET I H    1 
ATOM   2362  H HA   . MET B 1 24  ? 104.827 140.876 99.822  1.00 114.37 ? 24  MET I HA   1 
ATOM   2363  H HB2  . MET B 1 24  ? 106.330 139.728 101.863 1.00 114.37 ? 24  MET I HB2  1 
ATOM   2364  H HB3  . MET B 1 24  ? 107.103 140.101 100.526 1.00 114.37 ? 24  MET I HB3  1 
ATOM   2365  H HG2  . MET B 1 24  ? 106.862 142.272 100.852 1.00 114.37 ? 24  MET I HG2  1 
ATOM   2366  H HG3  . MET B 1 24  ? 105.583 142.086 101.771 1.00 114.37 ? 24  MET I HG3  1 
ATOM   2367  H HE1  . MET B 1 24  ? 109.517 140.912 103.345 1.00 114.37 ? 24  MET I HE1  1 
ATOM   2368  H HE2  . MET B 1 24  ? 108.429 139.866 102.855 1.00 114.37 ? 24  MET I HE2  1 
ATOM   2369  H HE3  . MET B 1 24  ? 109.104 140.857 101.812 1.00 114.37 ? 24  MET I HE3  1 
ATOM   2370  N N    . THR B 1 25  ? 105.579 139.397 98.010  1.00 122.04 ? 25  THR I N    1 
ATOM   2371  C CA   . THR B 1 25  ? 105.642 138.488 96.874  1.00 122.04 ? 25  THR I CA   1 
ATOM   2372  C C    . THR B 1 25  ? 106.911 137.645 96.902  1.00 122.04 ? 25  THR I C    1 
ATOM   2373  O O    . THR B 1 25  ? 107.964 138.089 97.368  1.00 122.04 ? 25  THR I O    1 
ATOM   2374  C CB   . THR B 1 25  ? 105.578 139.277 95.565  1.00 122.04 ? 25  THR I CB   1 
ATOM   2375  O OG1  . THR B 1 25  ? 104.354 140.021 95.509  1.00 122.04 ? 25  THR I OG1  1 
ATOM   2376  C CG2  . THR B 1 25  ? 105.668 138.344 94.364  1.00 122.04 ? 25  THR I CG2  1 
ATOM   2377  H H    . THR B 1 25  ? 105.744 140.217 97.810  1.00 122.04 ? 25  THR I H    1 
ATOM   2378  H HA   . THR B 1 25  ? 104.880 137.889 96.904  1.00 122.04 ? 25  THR I HA   1 
ATOM   2379  H HB   . THR B 1 25  ? 106.327 139.892 95.528  1.00 122.04 ? 25  THR I HB   1 
ATOM   2380  H HG1  . THR B 1 25  ? 104.305 140.436 94.780  1.00 122.04 ? 25  THR I HG1  1 
ATOM   2381  H HG21 . THR B 1 25  ? 105.189 138.726 93.612  1.00 122.04 ? 25  THR I HG21 1 
ATOM   2382  H HG22 . THR B 1 25  ? 106.596 138.215 94.115  1.00 122.04 ? 25  THR I HG22 1 
ATOM   2383  H HG23 . THR B 1 25  ? 105.278 137.485 94.582  1.00 122.04 ? 25  THR I HG23 1 
ATOM   2384  N N    . ARG B 1 26  ? 106.798 136.419 96.396  1.00 121.84 ? 26  ARG I N    1 
ATOM   2385  C CA   . ARG B 1 26  ? 107.947 135.555 96.165  1.00 121.84 ? 26  ARG I CA   1 
ATOM   2386  C C    . ARG B 1 26  ? 108.581 135.919 94.829  1.00 121.84 ? 26  ARG I C    1 
ATOM   2387  O O    . ARG B 1 26  ? 107.951 135.767 93.776  1.00 121.84 ? 26  ARG I O    1 
ATOM   2388  C CB   . ARG B 1 26  ? 107.522 134.086 96.166  1.00 121.84 ? 26  ARG I CB   1 
ATOM   2389  C CG   . ARG B 1 26  ? 108.667 133.096 96.335  1.00 121.84 ? 26  ARG I CG   1 
ATOM   2390  C CD   . ARG B 1 26  ? 108.204 131.667 96.076  1.00 121.84 ? 26  ARG I CD   1 
ATOM   2391  N NE   . ARG B 1 26  ? 107.196 131.222 97.032  1.00 121.84 ? 26  ARG I NE   1 
ATOM   2392  C CZ   . ARG B 1 26  ? 107.459 130.585 98.167  1.00 121.84 ? 26  ARG I CZ   1 
ATOM   2393  N NH1  . ARG B 1 26  ? 106.450 130.226 98.956  1.00 121.84 ? 26  ARG I NH1  1 
ATOM   2394  N NH2  . ARG B 1 26  ? 108.698 130.296 98.531  1.00 121.84 ? 26  ARG I NH2  1 
ATOM   2395  H H    . ARG B 1 26  ? 106.049 136.060 96.174  1.00 121.84 ? 26  ARG I H    1 
ATOM   2396  H HA   . ARG B 1 26  ? 108.603 135.689 96.867  1.00 121.84 ? 26  ARG I HA   1 
ATOM   2397  H HB2  . ARG B 1 26  ? 106.901 133.943 96.897  1.00 121.84 ? 26  ARG I HB2  1 
ATOM   2398  H HB3  . ARG B 1 26  ? 107.085 133.889 95.323  1.00 121.84 ? 26  ARG I HB3  1 
ATOM   2399  H HG2  . ARG B 1 26  ? 109.367 133.307 95.698  1.00 121.84 ? 26  ARG I HG2  1 
ATOM   2400  H HG3  . ARG B 1 26  ? 109.010 133.147 97.239  1.00 121.84 ? 26  ARG I HG3  1 
ATOM   2401  H HD2  . ARG B 1 26  ? 107.811 131.622 95.190  1.00 121.84 ? 26  ARG I HD2  1 
ATOM   2402  H HD3  . ARG B 1 26  ? 108.965 131.069 96.126  1.00 121.84 ? 26  ARG I HD3  1 
ATOM   2403  H HE   . ARG B 1 26  ? 106.370 131.344 96.827  1.00 121.84 ? 26  ARG I HE   1 
ATOM   2404  H HH11 . ARG B 1 26  ? 105.641 130.408 98.730  1.00 121.84 ? 26  ARG I HH11 1 
ATOM   2405  H HH12 . ARG B 1 26  ? 106.608 129.813 99.694  1.00 121.84 ? 26  ARG I HH12 1 
ATOM   2406  H HH21 . ARG B 1 26  ? 109.361 130.521 98.032  1.00 121.84 ? 26  ARG I HH21 1 
ATOM   2407  H HH22 . ARG B 1 26  ? 108.841 129.882 99.271  1.00 121.84 ? 26  ARG I HH22 1 
ATOM   2408  N N    . GLY B 1 27  ? 109.818 136.395 94.869  1.00 128.30 ? 27  GLY I N    1 
ATOM   2409  C CA   . GLY B 1 27  ? 110.498 136.785 93.650  1.00 128.30 ? 27  GLY I CA   1 
ATOM   2410  C C    . GLY B 1 27  ? 111.767 137.558 93.964  1.00 128.30 ? 27  GLY I C    1 
ATOM   2411  O O    . GLY B 1 27  ? 112.253 137.553 95.093  1.00 128.30 ? 27  GLY I O    1 
ATOM   2412  H H    . GLY B 1 27  ? 110.280 136.500 95.586  1.00 128.30 ? 27  GLY I H    1 
ATOM   2413  H HA2  . GLY B 1 27  ? 110.732 135.995 93.138  1.00 128.30 ? 27  GLY I HA2  1 
ATOM   2414  H HA3  . GLY B 1 27  ? 109.915 137.344 93.113  1.00 128.30 ? 27  GLY I HA3  1 
ATOM   2415  N N    . THR B 1 28  ? 112.283 138.222 92.927  1.00 129.01 ? 28  THR I N    1 
ATOM   2416  C CA   . THR B 1 28  ? 113.541 138.950 93.058  1.00 129.01 ? 28  THR I CA   1 
ATOM   2417  C C    . THR B 1 28  ? 113.423 140.100 94.051  1.00 129.01 ? 28  THR I C    1 
ATOM   2418  O O    . THR B 1 28  ? 114.338 140.334 94.850  1.00 129.01 ? 28  THR I O    1 
ATOM   2419  C CB   . THR B 1 28  ? 113.986 139.473 91.692  1.00 129.01 ? 28  THR I CB   1 
ATOM   2420  O OG1  . THR B 1 28  ? 112.983 140.347 91.159  1.00 129.01 ? 28  THR I OG1  1 
ATOM   2421  C CG2  . THR B 1 28  ? 114.214 138.319 90.724  1.00 129.01 ? 28  THR I CG2  1 
ATOM   2422  H H    . THR B 1 28  ? 111.927 138.264 92.145  1.00 129.01 ? 28  THR I H    1 
ATOM   2423  H HA   . THR B 1 28  ? 114.224 138.343 93.384  1.00 129.01 ? 28  THR I HA   1 
ATOM   2424  H HB   . THR B 1 28  ? 114.819 139.961 91.789  1.00 129.01 ? 28  THR I HB   1 
ATOM   2425  H HG1  . THR B 1 28  ? 112.903 141.025 91.648  1.00 129.01 ? 28  THR I HG1  1 
ATOM   2426  H HG21 . THR B 1 28  ? 113.386 137.834 90.585  1.00 129.01 ? 28  THR I HG21 1 
ATOM   2427  H HG22 . THR B 1 28  ? 114.525 138.660 89.871  1.00 129.01 ? 28  THR I HG22 1 
ATOM   2428  H HG23 . THR B 1 28  ? 114.879 137.711 91.082  1.00 129.01 ? 28  THR I HG23 1 
ATOM   2429  N N    . ASP B 1 29  ? 112.309 140.827 94.021  1.00 132.25 ? 29  ASP I N    1 
ATOM   2430  C CA   . ASP B 1 29  ? 112.101 141.989 94.872  1.00 132.25 ? 29  ASP I CA   1 
ATOM   2431  C C    . ASP B 1 29  ? 111.137 141.639 95.996  1.00 132.25 ? 29  ASP I C    1 
ATOM   2432  O O    . ASP B 1 29  ? 110.290 140.753 95.849  1.00 132.25 ? 29  ASP I O    1 
ATOM   2433  C CB   . ASP B 1 29  ? 111.557 143.172 94.065  1.00 132.25 ? 29  ASP I CB   1 
ATOM   2434  C CG   . ASP B 1 29  ? 111.601 144.476 94.839  1.00 132.25 ? 29  ASP I CG   1 
ATOM   2435  O OD1  . ASP B 1 29  ? 112.454 144.604 95.742  1.00 132.25 ? 29  ASP I OD1  1 
ATOM   2436  O OD2  . ASP B 1 29  ? 110.784 145.372 94.542  1.00 132.25 ? 29  ASP I OD2  1 
ATOM   2437  H H    . ASP B 1 29  ? 111.644 140.660 93.502  1.00 132.25 ? 29  ASP I H    1 
ATOM   2438  H HA   . ASP B 1 29  ? 112.946 142.254 95.267  1.00 132.25 ? 29  ASP I HA   1 
ATOM   2439  H HB2  . ASP B 1 29  ? 112.091 143.281 93.263  1.00 132.25 ? 29  ASP I HB2  1 
ATOM   2440  H HB3  . ASP B 1 29  ? 110.633 142.995 93.828  1.00 132.25 ? 29  ASP I HB3  1 
ATOM   2441  N N    . THR B 1 30  ? 111.273 142.340 97.120  1.00 129.18 ? 30  THR I N    1 
ATOM   2442  C CA   . THR B 1 30  ? 110.472 142.093 98.315  1.00 129.18 ? 30  THR I CA   1 
ATOM   2443  C C    . THR B 1 30  ? 109.688 143.360 98.648  1.00 129.18 ? 30  THR I C    1 
ATOM   2444  O O    . THR B 1 30  ? 110.170 144.246 99.357  1.00 129.18 ? 30  THR I O    1 
ATOM   2445  C CB   . THR B 1 30  ? 111.360 141.666 99.487  1.00 129.18 ? 30  THR I CB   1 
ATOM   2446  O OG1  . THR B 1 30  ? 112.454 142.582 99.623  1.00 129.18 ? 30  THR I OG1  1 
ATOM   2447  C CG2  . THR B 1 30  ? 111.898 140.261 99.264  1.00 129.18 ? 30  THR I CG2  1 
ATOM   2448  H H    . THR B 1 30  ? 111.838 142.982 97.215  1.00 129.18 ? 30  THR I H    1 
ATOM   2449  H HA   . THR B 1 30  ? 109.838 141.381 98.139  1.00 129.18 ? 30  THR I HA   1 
ATOM   2450  H HB   . THR B 1 30  ? 110.836 141.667 100.304 1.00 129.18 ? 30  THR I HB   1 
ATOM   2451  H HG1  . THR B 1 30  ? 112.940 142.355 100.269 1.00 129.18 ? 30  THR I HG1  1 
ATOM   2452  H HG21 . THR B 1 30  ? 112.520 140.028 99.971  1.00 129.18 ? 30  THR I HG21 1 
ATOM   2453  H HG22 . THR B 1 30  ? 111.167 139.622 99.264  1.00 129.18 ? 30  THR I HG22 1 
ATOM   2454  H HG23 . THR B 1 30  ? 112.358 140.214 98.411  1.00 129.18 ? 30  THR I HG23 1 
ATOM   2455  N N    . ARG B 1 31  ? 108.469 143.441 98.125  1.00 119.64 ? 31  ARG I N    1 
ATOM   2456  C CA   . ARG B 1 31  ? 107.542 144.512 98.454  1.00 119.64 ? 31  ARG I CA   1 
ATOM   2457  C C    . ARG B 1 31  ? 106.179 143.929 98.810  1.00 119.64 ? 31  ARG I C    1 
ATOM   2458  O O    . ARG B 1 31  ? 105.819 142.824 98.397  1.00 119.64 ? 31  ARG I O    1 
ATOM   2459  C CB   . ARG B 1 31  ? 107.427 145.512 97.295  1.00 119.64 ? 31  ARG I CB   1 
ATOM   2460  C CG   . ARG B 1 31  ? 106.590 145.047 96.098  1.00 119.64 ? 31  ARG I CG   1 
ATOM   2461  C CD   . ARG B 1 31  ? 105.873 146.211 95.422  1.00 119.64 ? 31  ARG I CD   1 
ATOM   2462  N NE   . ARG B 1 31  ? 104.985 146.916 96.341  1.00 119.64 ? 31  ARG I NE   1 
ATOM   2463  C CZ   . ARG B 1 31  ? 104.620 148.184 96.215  1.00 119.64 ? 31  ARG I CZ   1 
ATOM   2464  N NH1  . ARG B 1 31  ? 103.808 148.718 97.123  1.00 119.64 ? 31  ARG I NH1  1 
ATOM   2465  N NH2  . ARG B 1 31  ? 105.039 148.930 95.205  1.00 119.64 ? 31  ARG I NH2  1 
ATOM   2466  H H    . ARG B 1 31  ? 108.151 142.872 97.564  1.00 119.64 ? 31  ARG I H    1 
ATOM   2467  H HA   . ARG B 1 31  ? 107.873 144.992 99.230  1.00 119.64 ? 31  ARG I HA   1 
ATOM   2468  H HB2  . ARG B 1 31  ? 107.032 146.329 97.636  1.00 119.64 ? 31  ARG I HB2  1 
ATOM   2469  H HB3  . ARG B 1 31  ? 108.320 145.700 96.965  1.00 119.64 ? 31  ARG I HB3  1 
ATOM   2470  H HG2  . ARG B 1 31  ? 107.179 144.641 95.443  1.00 119.64 ? 31  ARG I HG2  1 
ATOM   2471  H HG3  . ARG B 1 31  ? 105.916 144.409 96.375  1.00 119.64 ? 31  ARG I HG3  1 
ATOM   2472  H HD2  . ARG B 1 31  ? 106.535 146.839 95.096  1.00 119.64 ? 31  ARG I HD2  1 
ATOM   2473  H HD3  . ARG B 1 31  ? 105.341 145.873 94.685  1.00 119.64 ? 31  ARG I HD3  1 
ATOM   2474  H HE   . ARG B 1 31  ? 104.700 146.485 97.028  1.00 119.64 ? 31  ARG I HE   1 
ATOM   2475  H HH11 . ARG B 1 31  ? 103.529 148.242 97.783  1.00 119.64 ? 31  ARG I HH11 1 
ATOM   2476  H HH12 . ARG B 1 31  ? 103.563 149.539 97.051  1.00 119.64 ? 31  ARG I HH12 1 
ATOM   2477  H HH21 . ARG B 1 31  ? 105.563 148.599 94.609  1.00 119.64 ? 31  ARG I HH21 1 
ATOM   2478  H HH22 . ARG B 1 31  ? 104.786 149.750 95.145  1.00 119.64 ? 31  ARG I HH22 1 
ATOM   2479  N N    . PHE B 1 32  ? 105.416 144.692 99.589  1.00 115.80 ? 32  PHE I N    1 
ATOM   2480  C CA   . PHE B 1 32  ? 104.085 144.289 100.025 1.00 115.80 ? 32  PHE I CA   1 
ATOM   2481  C C    . PHE B 1 32  ? 103.082 144.716 98.960  1.00 115.80 ? 32  PHE I C    1 
ATOM   2482  O O    . PHE B 1 32  ? 103.077 145.873 98.525  1.00 115.80 ? 32  PHE I O    1 
ATOM   2483  C CB   . PHE B 1 32  ? 103.756 144.890 101.394 1.00 115.80 ? 32  PHE I CB   1 
ATOM   2484  C CG   . PHE B 1 32  ? 103.217 146.295 101.340 1.00 115.80 ? 32  PHE I CG   1 
ATOM   2485  C CD1  . PHE B 1 32  ? 101.869 146.533 101.116 1.00 115.80 ? 32  PHE I CD1  1 
ATOM   2486  C CD2  . PHE B 1 32  ? 104.056 147.378 101.543 1.00 115.80 ? 32  PHE I CD2  1 
ATOM   2487  C CE1  . PHE B 1 32  ? 101.375 147.822 101.072 1.00 115.80 ? 32  PHE I CE1  1 
ATOM   2488  C CE2  . PHE B 1 32  ? 103.566 148.671 101.501 1.00 115.80 ? 32  PHE I CE2  1 
ATOM   2489  C CZ   . PHE B 1 32  ? 102.224 148.892 101.267 1.00 115.80 ? 32  PHE I CZ   1 
ATOM   2490  H H    . PHE B 1 32  ? 105.654 145.465 99.881  1.00 115.80 ? 32  PHE I H    1 
ATOM   2491  H HA   . PHE B 1 32  ? 104.052 143.323 100.104 1.00 115.80 ? 32  PHE I HA   1 
ATOM   2492  H HB2  . PHE B 1 32  ? 103.090 144.334 101.828 1.00 115.80 ? 32  PHE I HB2  1 
ATOM   2493  H HB3  . PHE B 1 32  ? 104.566 144.906 101.927 1.00 115.80 ? 32  PHE I HB3  1 
ATOM   2494  H HD1  . PHE B 1 32  ? 101.293 145.815 100.981 1.00 115.80 ? 32  PHE I HD1  1 
ATOM   2495  H HD2  . PHE B 1 32  ? 104.961 147.235 101.699 1.00 115.80 ? 32  PHE I HD2  1 
ATOM   2496  H HE1  . PHE B 1 32  ? 100.470 147.969 100.915 1.00 115.80 ? 32  PHE I HE1  1 
ATOM   2497  H HE2  . PHE B 1 32  ? 104.140 149.390 101.633 1.00 115.80 ? 32  PHE I HE2  1 
ATOM   2498  H HZ   . PHE B 1 32  ? 101.893 149.760 101.240 1.00 115.80 ? 32  PHE I HZ   1 
ATOM   2499  N N    . HIS B 1 33  ? 102.247 143.771 98.526  1.00 118.17 ? 33  HIS I N    1 
ATOM   2500  C CA   . HIS B 1 33  ? 101.263 144.026 97.484  1.00 118.17 ? 33  HIS I CA   1 
ATOM   2501  C C    . HIS B 1 33  ? 99.833  144.020 98.007  1.00 118.17 ? 33  HIS I C    1 
ATOM   2502  O O    . HIS B 1 33  ? 98.969  144.678 97.416  1.00 118.17 ? 33  HIS I O    1 
ATOM   2503  C CB   . HIS B 1 33  ? 101.398 142.987 96.365  1.00 118.17 ? 33  HIS I CB   1 
ATOM   2504  C CG   . HIS B 1 33  ? 102.387 143.364 95.306  1.00 118.17 ? 33  HIS I CG   1 
ATOM   2505  N ND1  . HIS B 1 33  ? 102.081 144.219 94.270  1.00 118.17 ? 33  HIS I ND1  1 
ATOM   2506  C CD2  . HIS B 1 33  ? 103.678 142.998 95.123  1.00 118.17 ? 33  HIS I CD2  1 
ATOM   2507  C CE1  . HIS B 1 33  ? 103.140 144.366 93.495  1.00 118.17 ? 33  HIS I CE1  1 
ATOM   2508  N NE2  . HIS B 1 33  ? 104.123 143.635 93.990  1.00 118.17 ? 33  HIS I NE2  1 
ATOM   2509  H H    . HIS B 1 33  ? 102.235 142.964 98.824  1.00 118.17 ? 33  HIS I H    1 
ATOM   2510  H HA   . HIS B 1 33  ? 101.431 144.900 97.097  1.00 118.17 ? 33  HIS I HA   1 
ATOM   2511  H HB2  . HIS B 1 33  ? 101.683 142.145 96.752  1.00 118.17 ? 33  HIS I HB2  1 
ATOM   2512  H HB3  . HIS B 1 33  ? 100.534 142.877 95.935  1.00 118.17 ? 33  HIS I HB3  1 
ATOM   2513  H HD2  . HIS B 1 33  ? 104.171 142.424 95.663  1.00 118.17 ? 33  HIS I HD2  1 
ATOM   2514  H HE1  . HIS B 1 33  ? 103.187 144.893 92.730  1.00 118.17 ? 33  HIS I HE1  1 
ATOM   2515  H HE2  . HIS B 1 33  ? 104.913 143.569 93.658  1.00 118.17 ? 33  HIS I HE2  1 
ATOM   2516  N N    . HIS B 1 34  ? 99.559  143.299 99.093  1.00 116.89 ? 34  HIS I N    1 
ATOM   2517  C CA   . HIS B 1 34  ? 98.219  143.191 99.649  1.00 116.89 ? 34  HIS I CA   1 
ATOM   2518  C C    . HIS B 1 34  ? 98.266  143.455 101.146 1.00 116.89 ? 34  HIS I C    1 
ATOM   2519  O O    . HIS B 1 34  ? 99.275  143.194 101.808 1.00 116.89 ? 34  HIS I O    1 
ATOM   2520  C CB   . HIS B 1 34  ? 97.608  141.805 99.391  1.00 116.89 ? 34  HIS I CB   1 
ATOM   2521  C CG   . HIS B 1 34  ? 97.745  141.334 97.976  1.00 116.89 ? 34  HIS I CG   1 
ATOM   2522  N ND1  . HIS B 1 34  ? 97.922  140.007 97.649  1.00 116.89 ? 34  HIS I ND1  1 
ATOM   2523  C CD2  . HIS B 1 34  ? 97.716  142.010 96.803  1.00 116.89 ? 34  HIS I CD2  1 
ATOM   2524  C CE1  . HIS B 1 34  ? 98.006  139.887 96.336  1.00 116.89 ? 34  HIS I CE1  1 
ATOM   2525  N NE2  . HIS B 1 34  ? 97.884  141.088 95.799  1.00 116.89 ? 34  HIS I NE2  1 
ATOM   2526  H H    . HIS B 1 34  ? 100.148 142.853 99.532  1.00 116.89 ? 34  HIS I H    1 
ATOM   2527  H HA   . HIS B 1 34  ? 97.644  143.858 99.242  1.00 116.89 ? 34  HIS I HA   1 
ATOM   2528  H HB2  . HIS B 1 34  ? 98.047  141.157 99.964  1.00 116.89 ? 34  HIS I HB2  1 
ATOM   2529  H HB3  . HIS B 1 34  ? 96.661  141.839 99.600  1.00 116.89 ? 34  HIS I HB3  1 
ATOM   2530  H HD2  . HIS B 1 34  ? 97.608  142.928 96.698  1.00 116.89 ? 34  HIS I HD2  1 
ATOM   2531  H HE1  . HIS B 1 34  ? 98.129  139.092 95.869  1.00 116.89 ? 34  HIS I HE1  1 
ATOM   2532  H HE2  . HIS B 1 34  ? 97.905  141.263 94.958  1.00 116.89 ? 34  HIS I HE2  1 
ATOM   2533  N N    . SER B 1 35  ? 97.160  143.974 101.674 1.00 114.08 ? 35  SER I N    1 
ATOM   2534  C CA   . SER B 1 35  ? 97.046  144.267 103.096 1.00 114.08 ? 35  SER I CA   1 
ATOM   2535  C C    . SER B 1 35  ? 95.628  143.959 103.548 1.00 114.08 ? 35  SER I C    1 
ATOM   2536  O O    . SER B 1 35  ? 94.668  144.254 102.831 1.00 114.08 ? 35  SER I O    1 
ATOM   2537  C CB   . SER B 1 35  ? 97.394  145.730 103.390 1.00 114.08 ? 35  SER I CB   1 
ATOM   2538  O OG   . SER B 1 35  ? 97.090  146.068 104.732 1.00 114.08 ? 35  SER I OG   1 
ATOM   2539  H H    . SER B 1 35  ? 96.453  144.166 101.223 1.00 114.08 ? 35  SER I H    1 
ATOM   2540  H HA   . SER B 1 35  ? 97.657  143.701 103.593 1.00 114.08 ? 35  SER I HA   1 
ATOM   2541  H HB2  . SER B 1 35  ? 98.342  145.865 103.238 1.00 114.08 ? 35  SER I HB2  1 
ATOM   2542  H HB3  . SER B 1 35  ? 96.880  146.301 102.798 1.00 114.08 ? 35  SER I HB3  1 
ATOM   2543  H HG   . SER B 1 35  ? 97.530  145.582 105.257 1.00 114.08 ? 35  SER I HG   1 
ATOM   2544  N N    . GLU B 1 36  ? 95.504  143.364 104.733 1.00 109.75 ? 36  GLU I N    1 
ATOM   2545  C CA   . GLU B 1 36  ? 94.214  143.004 105.299 1.00 109.75 ? 36  GLU I CA   1 
ATOM   2546  C C    . GLU B 1 36  ? 94.118  143.541 106.719 1.00 109.75 ? 36  GLU I C    1 
ATOM   2547  O O    . GLU B 1 36  ? 95.128  143.687 107.413 1.00 109.75 ? 36  GLU I O    1 
ATOM   2548  C CB   . GLU B 1 36  ? 94.003  141.484 105.298 1.00 109.75 ? 36  GLU I CB   1 
ATOM   2549  C CG   . GLU B 1 36  ? 93.733  140.896 103.921 1.00 109.75 ? 36  GLU I CG   1 
ATOM   2550  C CD   . GLU B 1 36  ? 94.989  140.770 103.082 1.00 109.75 ? 36  GLU I CD   1 
ATOM   2551  O OE1  . GLU B 1 36  ? 95.852  139.934 103.423 1.00 109.75 ? 36  GLU I OE1  1 
ATOM   2552  O OE2  . GLU B 1 36  ? 95.115  141.508 102.082 1.00 109.75 ? 36  GLU I OE2  1 
ATOM   2553  H H    . GLU B 1 36  ? 96.170  143.156 105.236 1.00 109.75 ? 36  GLU I H    1 
ATOM   2554  H HA   . GLU B 1 36  ? 93.506  143.409 104.774 1.00 109.75 ? 36  GLU I HA   1 
ATOM   2555  H HB2  . GLU B 1 36  ? 94.799  141.058 105.651 1.00 109.75 ? 36  GLU I HB2  1 
ATOM   2556  H HB3  . GLU B 1 36  ? 93.241  141.275 105.862 1.00 109.75 ? 36  GLU I HB3  1 
ATOM   2557  H HG2  . GLU B 1 36  ? 93.352  140.010 104.024 1.00 109.75 ? 36  GLU I HG2  1 
ATOM   2558  H HG3  . GLU B 1 36  ? 93.113  141.471 103.447 1.00 109.75 ? 36  GLU I HG3  1 
ATOM   2559  N N    . LYS B 1 37  ? 92.892  143.832 107.144 1.00 112.66 ? 37  LYS I N    1 
ATOM   2560  C CA   . LYS B 1 37  ? 92.623  144.411 108.451 1.00 112.66 ? 37  LYS I CA   1 
ATOM   2561  C C    . LYS B 1 37  ? 91.862  143.415 109.315 1.00 112.66 ? 37  LYS I C    1 
ATOM   2562  O O    . LYS B 1 37  ? 90.917  142.768 108.851 1.00 112.66 ? 37  LYS I O    1 
ATOM   2563  C CB   . LYS B 1 37  ? 91.818  145.706 108.312 1.00 112.66 ? 37  LYS I CB   1 
ATOM   2564  C CG   . LYS B 1 37  ? 91.557  146.428 109.622 1.00 112.66 ? 37  LYS I CG   1 
ATOM   2565  C CD   . LYS B 1 37  ? 90.848  147.750 109.381 1.00 112.66 ? 37  LYS I CD   1 
ATOM   2566  C CE   . LYS B 1 37  ? 90.391  148.386 110.682 1.00 112.66 ? 37  LYS I CE   1 
ATOM   2567  N NZ   . LYS B 1 37  ? 91.538  148.817 111.525 1.00 112.66 ? 37  LYS I NZ   1 
ATOM   2568  H H    . LYS B 1 37  ? 92.182  143.699 106.677 1.00 112.66 ? 37  LYS I H    1 
ATOM   2569  H HA   . LYS B 1 37  ? 93.461  144.619 108.892 1.00 112.66 ? 37  LYS I HA   1 
ATOM   2570  H HB2  . LYS B 1 37  ? 92.304  146.314 107.734 1.00 112.66 ? 37  LYS I HB2  1 
ATOM   2571  H HB3  . LYS B 1 37  ? 90.958  145.496 107.916 1.00 112.66 ? 37  LYS I HB3  1 
ATOM   2572  H HG2  . LYS B 1 37  ? 90.994  145.878 110.189 1.00 112.66 ? 37  LYS I HG2  1 
ATOM   2573  H HG3  . LYS B 1 37  ? 92.402  146.611 110.062 1.00 112.66 ? 37  LYS I HG3  1 
ATOM   2574  H HD2  . LYS B 1 37  ? 91.457  148.364 108.941 1.00 112.66 ? 37  LYS I HD2  1 
ATOM   2575  H HD3  . LYS B 1 37  ? 90.066  147.598 108.827 1.00 112.66 ? 37  LYS I HD3  1 
ATOM   2576  H HE2  . LYS B 1 37  ? 89.852  149.167 110.482 1.00 112.66 ? 37  LYS I HE2  1 
ATOM   2577  H HE3  . LYS B 1 37  ? 89.871  147.740 111.186 1.00 112.66 ? 37  LYS I HE3  1 
ATOM   2578  H HZ1  . LYS B 1 37  ? 91.243  149.130 112.303 1.00 112.66 ? 37  LYS I HZ1  1 
ATOM   2579  H HZ2  . LYS B 1 37  ? 92.078  148.126 111.676 1.00 112.66 ? 37  LYS I HZ2  1 
ATOM   2580  H HZ3  . LYS B 1 37  ? 91.997  149.457 111.110 1.00 112.66 ? 37  LYS I HZ3  1 
ATOM   2581  N N    . LEU B 1 38  ? 92.279  143.297 110.574 1.00 106.71 ? 38  LEU I N    1 
ATOM   2582  C CA   . LEU B 1 38  ? 91.652  142.406 111.540 1.00 106.71 ? 38  LEU I CA   1 
ATOM   2583  C C    . LEU B 1 38  ? 91.107  143.214 112.708 1.00 106.71 ? 38  LEU I C    1 
ATOM   2584  O O    . LEU B 1 38  ? 91.754  144.153 113.183 1.00 106.71 ? 38  LEU I O    1 
ATOM   2585  C CB   . LEU B 1 38  ? 92.642  141.359 112.062 1.00 106.71 ? 38  LEU I CB   1 
ATOM   2586  C CG   . LEU B 1 38  ? 92.955  140.175 111.146 1.00 106.71 ? 38  LEU I CG   1 
ATOM   2587  C CD1  . LEU B 1 38  ? 93.807  140.604 109.962 1.00 106.71 ? 38  LEU I CD1  1 
ATOM   2588  C CD2  . LEU B 1 38  ? 93.649  139.075 111.935 1.00 106.71 ? 38  LEU I CD2  1 
ATOM   2589  H H    . LEU B 1 38  ? 92.943  143.736 110.898 1.00 106.71 ? 38  LEU I H    1 
ATOM   2590  H HA   . LEU B 1 38  ? 90.911  141.941 111.119 1.00 106.71 ? 38  LEU I HA   1 
ATOM   2591  H HB2  . LEU B 1 38  ? 93.482  141.805 112.250 1.00 106.71 ? 38  LEU I HB2  1 
ATOM   2592  H HB3  . LEU B 1 38  ? 92.283  140.994 112.887 1.00 106.71 ? 38  LEU I HB3  1 
ATOM   2593  H HG   . LEU B 1 38  ? 92.123  139.815 110.803 1.00 106.71 ? 38  LEU I HG   1 
ATOM   2594  H HD11 . LEU B 1 38  ? 94.139  139.813 109.509 1.00 106.71 ? 38  LEU I HD11 1 
ATOM   2595  H HD12 . LEU B 1 38  ? 93.265  141.128 109.352 1.00 106.71 ? 38  LEU I HD12 1 
ATOM   2596  H HD13 . LEU B 1 38  ? 94.552  141.136 110.285 1.00 106.71 ? 38  LEU I HD13 1 
ATOM   2597  H HD21 . LEU B 1 38  ? 93.846  138.336 111.339 1.00 106.71 ? 38  LEU I HD21 1 
ATOM   2598  H HD22 . LEU B 1 38  ? 94.472  139.428 112.308 1.00 106.71 ? 38  LEU I HD22 1 
ATOM   2599  H HD23 . LEU B 1 38  ? 93.062  138.779 112.649 1.00 106.71 ? 38  LEU I HD23 1 
ATOM   2600  N N    . ASP B 1 39  ? 89.914  142.845 113.163 1.00 111.88 ? 39  ASP I N    1 
ATOM   2601  C CA   . ASP B 1 39  ? 89.294  143.481 114.313 1.00 111.88 ? 39  ASP I CA   1 
ATOM   2602  C C    . ASP B 1 39  ? 89.627  142.704 115.586 1.00 111.88 ? 39  ASP I C    1 
ATOM   2603  O O    . ASP B 1 39  ? 90.106  141.569 115.547 1.00 111.88 ? 39  ASP I O    1 
ATOM   2604  C CB   . ASP B 1 39  ? 87.780  143.572 114.114 1.00 111.88 ? 39  ASP I CB   1 
ATOM   2605  C CG   . ASP B 1 39  ? 87.112  144.491 115.118 1.00 111.88 ? 39  ASP I CG   1 
ATOM   2606  O OD1  . ASP B 1 39  ? 87.820  145.041 115.988 1.00 111.88 ? 39  ASP I OD1  1 
ATOM   2607  O OD2  . ASP B 1 39  ? 85.878  144.664 115.037 1.00 111.88 ? 39  ASP I OD2  1 
ATOM   2608  H H    . ASP B 1 39  ? 89.440  142.217 112.817 1.00 111.88 ? 39  ASP I H    1 
ATOM   2609  H HA   . ASP B 1 39  ? 89.642  144.381 114.407 1.00 111.88 ? 39  ASP I HA   1 
ATOM   2610  H HB2  . ASP B 1 39  ? 87.600  143.917 113.225 1.00 111.88 ? 39  ASP I HB2  1 
ATOM   2611  H HB3  . ASP B 1 39  ? 87.394  142.688 114.211 1.00 111.88 ? 39  ASP I HB3  1 
ATOM   2612  N N    . LYS B 1 40  ? 89.372  143.336 116.730 1.00 113.51 ? 40  LYS I N    1 
ATOM   2613  C CA   . LYS B 1 40  ? 89.662  142.703 118.010 1.00 113.51 ? 40  LYS I CA   1 
ATOM   2614  C C    . LYS B 1 40  ? 88.895  141.393 118.142 1.00 113.51 ? 40  LYS I C    1 
ATOM   2615  O O    . LYS B 1 40  ? 87.683  141.341 117.914 1.00 113.51 ? 40  LYS I O    1 
ATOM   2616  C CB   . LYS B 1 40  ? 89.298  143.646 119.159 1.00 113.51 ? 40  LYS I CB   1 
ATOM   2617  C CG   . LYS B 1 40  ? 87.808  143.936 119.281 1.00 113.51 ? 40  LYS I CG   1 
ATOM   2618  C CD   . LYS B 1 40  ? 87.532  145.061 120.269 1.00 113.51 ? 40  LYS I CD   1 
ATOM   2619  C CE   . LYS B 1 40  ? 86.095  145.555 120.167 1.00 113.51 ? 40  LYS I CE   1 
ATOM   2620  N NZ   . LYS B 1 40  ? 85.837  146.734 121.041 1.00 113.51 ? 40  LYS I NZ   1 
ATOM   2621  H H    . LYS B 1 40  ? 89.035  144.125 116.791 1.00 113.51 ? 40  LYS I H    1 
ATOM   2622  H HA   . LYS B 1 40  ? 90.611  142.509 118.064 1.00 113.51 ? 40  LYS I HA   1 
ATOM   2623  H HB2  . LYS B 1 40  ? 89.590  143.246 119.993 1.00 113.51 ? 40  LYS I HB2  1 
ATOM   2624  H HB3  . LYS B 1 40  ? 89.753  144.492 119.024 1.00 113.51 ? 40  LYS I HB3  1 
ATOM   2625  H HG2  . LYS B 1 40  ? 87.461  144.200 118.415 1.00 113.51 ? 40  LYS I HG2  1 
ATOM   2626  H HG3  . LYS B 1 40  ? 87.352  143.140 119.597 1.00 113.51 ? 40  LYS I HG3  1 
ATOM   2627  H HD2  . LYS B 1 40  ? 87.679  144.738 121.171 1.00 113.51 ? 40  LYS I HD2  1 
ATOM   2628  H HD3  . LYS B 1 40  ? 88.123  145.807 120.079 1.00 113.51 ? 40  LYS I HD3  1 
ATOM   2629  H HE2  . LYS B 1 40  ? 85.912  145.814 119.250 1.00 113.51 ? 40  LYS I HE2  1 
ATOM   2630  H HE3  . LYS B 1 40  ? 85.495  144.842 120.438 1.00 113.51 ? 40  LYS I HE3  1 
ATOM   2631  H HZ1  . LYS B 1 40  ? 84.993  147.002 120.948 1.00 113.51 ? 40  LYS I HZ1  1 
ATOM   2632  H HZ2  . LYS B 1 40  ? 85.980  146.520 121.893 1.00 113.51 ? 40  LYS I HZ2  1 
ATOM   2633  H HZ3  . LYS B 1 40  ? 86.378  147.404 120.816 1.00 113.51 ? 40  LYS I HZ3  1 
ATOM   2634  N N    . GLY B 1 41  ? 89.608  140.335 118.522 1.00 110.45 ? 41  GLY I N    1 
ATOM   2635  C CA   . GLY B 1 41  ? 89.008  139.030 118.705 1.00 110.45 ? 41  GLY I CA   1 
ATOM   2636  C C    . GLY B 1 41  ? 88.924  138.173 117.461 1.00 110.45 ? 41  GLY I C    1 
ATOM   2637  O O    . GLY B 1 41  ? 88.511  137.011 117.561 1.00 110.45 ? 41  GLY I O    1 
ATOM   2638  H H    . GLY B 1 41  ? 90.453  140.353 118.680 1.00 110.45 ? 41  GLY I H    1 
ATOM   2639  H HA2  . GLY B 1 41  ? 89.520  138.541 119.367 1.00 110.45 ? 41  GLY I HA2  1 
ATOM   2640  H HA3  . GLY B 1 41  ? 88.108  139.145 119.049 1.00 110.45 ? 41  GLY I HA3  1 
ATOM   2641  N N    . GLU B 1 42  ? 89.297  138.697 116.296 1.00 108.26 ? 42  GLU I N    1 
ATOM   2642  C CA   . GLU B 1 42  ? 89.276  137.906 115.077 1.00 108.26 ? 42  GLU I CA   1 
ATOM   2643  C C    . GLU B 1 42  ? 90.551  137.076 114.958 1.00 108.26 ? 42  GLU I C    1 
ATOM   2644  O O    . GLU B 1 42  ? 91.582  137.380 115.564 1.00 108.26 ? 42  GLU I O    1 
ATOM   2645  C CB   . GLU B 1 42  ? 89.121  138.803 113.848 1.00 108.26 ? 42  GLU I CB   1 
ATOM   2646  C CG   . GLU B 1 42  ? 87.682  139.201 113.545 1.00 108.26 ? 42  GLU I CG   1 
ATOM   2647  C CD   . GLU B 1 42  ? 86.994  139.860 114.722 1.00 108.26 ? 42  GLU I CD   1 
ATOM   2648  O OE1  . GLU B 1 42  ? 87.691  140.509 115.529 1.00 108.26 ? 42  GLU I OE1  1 
ATOM   2649  O OE2  . GLU B 1 42  ? 85.758  139.730 114.841 1.00 108.26 ? 42  GLU I OE2  1 
ATOM   2650  H H    . GLU B 1 42  ? 89.566  139.507 116.189 1.00 108.26 ? 42  GLU I H    1 
ATOM   2651  H HA   . GLU B 1 42  ? 88.520  137.298 115.103 1.00 108.26 ? 42  GLU I HA   1 
ATOM   2652  H HB2  . GLU B 1 42  ? 89.630  139.617 113.989 1.00 108.26 ? 42  GLU I HB2  1 
ATOM   2653  H HB3  . GLU B 1 42  ? 89.465  138.331 113.073 1.00 108.26 ? 42  GLU I HB3  1 
ATOM   2654  H HG2  . GLU B 1 42  ? 87.675  139.828 112.804 1.00 108.26 ? 42  GLU I HG2  1 
ATOM   2655  H HG3  . GLU B 1 42  ? 87.177  138.406 113.312 1.00 108.26 ? 42  GLU I HG3  1 
ATOM   2656  N N    . VAL B 1 43  ? 90.465  136.011 114.164 1.00 95.59  ? 43  VAL I N    1 
ATOM   2657  C CA   . VAL B 1 43  ? 91.573  135.084 113.968 1.00 95.59  ? 43  VAL I CA   1 
ATOM   2658  C C    . VAL B 1 43  ? 91.706  134.793 112.480 1.00 95.59  ? 43  VAL I C    1 
ATOM   2659  O O    . VAL B 1 43  ? 90.703  134.665 111.769 1.00 95.59  ? 43  VAL I O    1 
ATOM   2660  C CB   . VAL B 1 43  ? 91.371  133.781 114.769 1.00 95.59  ? 43  VAL I CB   1 
ATOM   2661  C CG1  . VAL B 1 43  ? 90.153  133.022 114.262 1.00 95.59  ? 43  VAL I CG1  1 
ATOM   2662  C CG2  . VAL B 1 43  ? 92.618  132.910 114.701 1.00 95.59  ? 43  VAL I CG2  1 
ATOM   2663  H H    . VAL B 1 43  ? 89.760  135.802 113.719 1.00 95.59  ? 43  VAL I H    1 
ATOM   2664  H HA   . VAL B 1 43  ? 92.393  135.501 114.270 1.00 95.59  ? 43  VAL I HA   1 
ATOM   2665  H HB   . VAL B 1 43  ? 91.214  134.006 115.699 1.00 95.59  ? 43  VAL I HB   1 
ATOM   2666  H HG11 . VAL B 1 43  ? 89.945  132.309 114.886 1.00 95.59  ? 43  VAL I HG11 1 
ATOM   2667  H HG12 . VAL B 1 43  ? 89.403  133.634 114.199 1.00 95.59  ? 43  VAL I HG12 1 
ATOM   2668  H HG13 . VAL B 1 43  ? 90.351  132.649 113.389 1.00 95.59  ? 43  VAL I HG13 1 
ATOM   2669  H HG21 . VAL B 1 43  ? 92.463  132.098 115.209 1.00 95.59  ? 43  VAL I HG21 1 
ATOM   2670  H HG22 . VAL B 1 43  ? 92.804  132.689 113.776 1.00 95.59  ? 43  VAL I HG22 1 
ATOM   2671  H HG23 . VAL B 1 43  ? 93.365  133.399 115.082 1.00 95.59  ? 43  VAL I HG23 1 
ATOM   2672  N N    . MET B 1 44  ? 92.948  134.690 112.011 1.00 91.29  ? 44  MET I N    1 
ATOM   2673  C CA   . MET B 1 44  ? 93.245  134.414 110.614 1.00 91.29  ? 44  MET I CA   1 
ATOM   2674  C C    . MET B 1 44  ? 94.240  133.268 110.517 1.00 91.29  ? 44  MET I C    1 
ATOM   2675  O O    . MET B 1 44  ? 95.163  133.157 111.329 1.00 91.29  ? 44  MET I O    1 
ATOM   2676  C CB   . MET B 1 44  ? 93.814  135.652 109.907 1.00 91.29  ? 44  MET I CB   1 
ATOM   2677  C CG   . MET B 1 44  ? 94.394  135.362 108.528 1.00 91.29  ? 44  MET I CG   1 
ATOM   2678  S SD   . MET B 1 44  ? 94.469  136.799 107.437 1.00 91.29  ? 44  MET I SD   1 
ATOM   2679  C CE   . MET B 1 44  ? 92.745  137.279 107.355 1.00 91.29  ? 44  MET I CE   1 
ATOM   2680  H H    . MET B 1 44  ? 93.651  134.778 112.499 1.00 91.29  ? 44  MET I H    1 
ATOM   2681  H HA   . MET B 1 44  ? 92.427  134.161 110.159 1.00 91.29  ? 44  MET I HA   1 
ATOM   2682  H HB2  . MET B 1 44  ? 93.104  136.304 109.807 1.00 91.29  ? 44  MET I HB2  1 
ATOM   2683  H HB3  . MET B 1 44  ? 94.524  136.023 110.455 1.00 91.29  ? 44  MET I HB3  1 
ATOM   2684  H HG2  . MET B 1 44  ? 95.297  135.025 108.635 1.00 91.29  ? 44  MET I HG2  1 
ATOM   2685  H HG3  . MET B 1 44  ? 93.843  134.692 108.095 1.00 91.29  ? 44  MET I HG3  1 
ATOM   2686  H HE1  . MET B 1 44  ? 92.621  137.877 106.601 1.00 91.29  ? 44  MET I HE1  1 
ATOM   2687  H HE2  . MET B 1 44  ? 92.205  136.482 107.237 1.00 91.29  ? 44  MET I HE2  1 
ATOM   2688  H HE3  . MET B 1 44  ? 92.500  137.727 108.179 1.00 91.29  ? 44  MET I HE3  1 
ATOM   2689  N N    . ILE B 1 45  ? 94.041  132.416 109.514 1.00 75.81  ? 45  ILE I N    1 
ATOM   2690  C CA   . ILE B 1 45  ? 94.930  131.296 109.230 1.00 75.81  ? 45  ILE I CA   1 
ATOM   2691  C C    . ILE B 1 45  ? 95.313  131.363 107.759 1.00 75.81  ? 45  ILE I C    1 
ATOM   2692  O O    . ILE B 1 45  ? 94.440  131.479 106.892 1.00 75.81  ? 45  ILE I O    1 
ATOM   2693  C CB   . ILE B 1 45  ? 94.274  129.941 109.557 1.00 75.81  ? 45  ILE I CB   1 
ATOM   2694  C CG1  . ILE B 1 45  ? 93.554  130.009 110.908 1.00 75.81  ? 45  ILE I CG1  1 
ATOM   2695  C CG2  . ILE B 1 45  ? 95.318  128.833 109.558 1.00 75.81  ? 45  ILE I CG2  1 
ATOM   2696  C CD1  . ILE B 1 45  ? 92.917  128.701 111.335 1.00 75.81  ? 45  ILE I CD1  1 
ATOM   2697  H H    . ILE B 1 45  ? 93.378  132.470 108.968 1.00 75.81  ? 45  ILE I H    1 
ATOM   2698  H HA   . ILE B 1 45  ? 95.737  131.381 109.761 1.00 75.81  ? 45  ILE I HA   1 
ATOM   2699  H HB   . ILE B 1 45  ? 93.619  129.744 108.870 1.00 75.81  ? 45  ILE I HB   1 
ATOM   2700  H HG12 . ILE B 1 45  ? 94.194  130.265 111.590 1.00 75.81  ? 45  ILE I HG12 1 
ATOM   2701  H HG13 . ILE B 1 45  ? 92.848  130.671 110.855 1.00 75.81  ? 45  ILE I HG13 1 
ATOM   2702  H HG21 . ILE B 1 45  ? 94.872  127.974 109.622 1.00 75.81  ? 45  ILE I HG21 1 
ATOM   2703  H HG22 . ILE B 1 45  ? 95.826  128.877 108.732 1.00 75.81  ? 45  ILE I HG22 1 
ATOM   2704  H HG23 . ILE B 1 45  ? 95.910  128.957 110.315 1.00 75.81  ? 45  ILE I HG23 1 
ATOM   2705  H HD11 . ILE B 1 45  ? 92.348  128.866 112.103 1.00 75.81  ? 45  ILE I HD11 1 
ATOM   2706  H HD12 . ILE B 1 45  ? 92.390  128.351 110.600 1.00 75.81  ? 45  ILE I HD12 1 
ATOM   2707  H HD13 . ILE B 1 45  ? 93.615  128.071 111.571 1.00 75.81  ? 45  ILE I HD13 1 
ATOM   2708  N N    . ALA B 1 46  ? 96.612  131.291 107.479 1.00 73.22  ? 46  ALA I N    1 
ATOM   2709  C CA   . ALA B 1 46  ? 97.111  131.388 106.116 1.00 73.22  ? 46  ALA I CA   1 
ATOM   2710  C C    . ALA B 1 46  ? 98.320  130.481 105.949 1.00 73.22  ? 46  ALA I C    1 
ATOM   2711  O O    . ALA B 1 46  ? 99.029  130.179 106.913 1.00 73.22  ? 46  ALA I O    1 
ATOM   2712  C CB   . ALA B 1 46  ? 97.487  132.831 105.755 1.00 73.22  ? 46  ALA I CB   1 
ATOM   2713  H H    . ALA B 1 46  ? 97.229  131.184 108.069 1.00 73.22  ? 46  ALA I H    1 
ATOM   2714  H HA   . ALA B 1 46  ? 96.422  131.091 105.501 1.00 73.22  ? 46  ALA I HA   1 
ATOM   2715  H HB1  . ALA B 1 46  ? 97.814  132.851 104.843 1.00 73.22  ? 46  ALA I HB1  1 
ATOM   2716  H HB2  . ALA B 1 46  ? 96.700  133.391 105.838 1.00 73.22  ? 46  ALA I HB2  1 
ATOM   2717  H HB3  . ALA B 1 46  ? 98.178  133.138 106.362 1.00 73.22  ? 46  ALA I HB3  1 
ATOM   2718  N N    . GLN B 1 47  ? 98.547  130.053 104.710 1.00 80.22  ? 47  GLN I N    1 
ATOM   2719  C CA   . GLN B 1 47  ? 99.669  129.198 104.356 1.00 80.22  ? 47  GLN I CA   1 
ATOM   2720  C C    . GLN B 1 47  ? 100.527 129.877 103.298 1.00 80.22  ? 47  GLN I C    1 
ATOM   2721  O O    . GLN B 1 47  ? 100.026 130.624 102.453 1.00 80.22  ? 47  GLN I O    1 
ATOM   2722  C CB   . GLN B 1 47  ? 99.186  127.841 103.832 1.00 80.22  ? 47  GLN I CB   1 
ATOM   2723  C CG   . GLN B 1 47  ? 100.164 126.700 104.073 1.00 80.22  ? 47  GLN I CG   1 
ATOM   2724  C CD   . GLN B 1 47  ? 99.500  125.337 104.022 1.00 80.22  ? 47  GLN I CD   1 
ATOM   2725  O OE1  . GLN B 1 47  ? 98.276  125.231 103.961 1.00 80.22  ? 47  GLN I OE1  1 
ATOM   2726  N NE2  . GLN B 1 47  ? 100.310 124.284 104.040 1.00 80.22  ? 47  GLN I NE2  1 
ATOM   2727  H H    . GLN B 1 47  ? 98.050  130.256 104.039 1.00 80.22  ? 47  GLN I H    1 
ATOM   2728  H HA   . GLN B 1 47  ? 100.217 129.045 105.141 1.00 80.22  ? 47  GLN I HA   1 
ATOM   2729  H HB2  . GLN B 1 47  ? 98.354  127.617 104.277 1.00 80.22  ? 47  GLN I HB2  1 
ATOM   2730  H HB3  . GLN B 1 47  ? 99.039  127.909 102.876 1.00 80.22  ? 47  GLN I HB3  1 
ATOM   2731  H HG2  . GLN B 1 47  ? 100.851 126.724 103.388 1.00 80.22  ? 47  GLN I HG2  1 
ATOM   2732  H HG3  . GLN B 1 47  ? 100.566 126.806 104.948 1.00 80.22  ? 47  GLN I HG3  1 
ATOM   2733  H HE21 . GLN B 1 47  ? 101.161 124.396 104.081 1.00 80.22  ? 47  GLN I HE21 1 
ATOM   2734  H HE22 . GLN B 1 47  ? 99.981  123.489 104.011 1.00 80.22  ? 47  GLN I HE22 1 
ATOM   2735  N N    . PHE B 1 48  ? 101.830 129.612 103.352 1.00 89.43  ? 48  PHE I N    1 
ATOM   2736  C CA   . PHE B 1 48  ? 102.741 130.143 102.348 1.00 89.43  ? 48  PHE I CA   1 
ATOM   2737  C C    . PHE B 1 48  ? 102.470 129.478 101.004 1.00 89.43  ? 48  PHE I C    1 
ATOM   2738  O O    . PHE B 1 48  ? 102.336 128.253 100.919 1.00 89.43  ? 48  PHE I O    1 
ATOM   2739  C CB   . PHE B 1 48  ? 104.190 129.919 102.772 1.00 89.43  ? 48  PHE I CB   1 
ATOM   2740  C CG   . PHE B 1 48  ? 104.601 130.721 103.973 1.00 89.43  ? 48  PHE I CG   1 
ATOM   2741  C CD1  . PHE B 1 48  ? 104.974 132.047 103.840 1.00 89.43  ? 48  PHE I CD1  1 
ATOM   2742  C CD2  . PHE B 1 48  ? 104.617 130.150 105.234 1.00 89.43  ? 48  PHE I CD2  1 
ATOM   2743  C CE1  . PHE B 1 48  ? 105.353 132.788 104.940 1.00 89.43  ? 48  PHE I CE1  1 
ATOM   2744  C CE2  . PHE B 1 48  ? 104.996 130.887 106.339 1.00 89.43  ? 48  PHE I CE2  1 
ATOM   2745  C CZ   . PHE B 1 48  ? 105.365 132.208 106.191 1.00 89.43  ? 48  PHE I CZ   1 
ATOM   2746  H H    . PHE B 1 48  ? 102.207 129.127 103.954 1.00 89.43  ? 48  PHE I H    1 
ATOM   2747  H HA   . PHE B 1 48  ? 102.593 131.097 102.254 1.00 89.43  ? 48  PHE I HA   1 
ATOM   2748  H HB2  . PHE B 1 48  ? 104.315 128.981 102.985 1.00 89.43  ? 48  PHE I HB2  1 
ATOM   2749  H HB3  . PHE B 1 48  ? 104.772 130.170 102.038 1.00 89.43  ? 48  PHE I HB3  1 
ATOM   2750  H HD1  . PHE B 1 48  ? 104.968 132.443 102.998 1.00 89.43  ? 48  PHE I HD1  1 
ATOM   2751  H HD2  . PHE B 1 48  ? 104.369 129.260 105.339 1.00 89.43  ? 48  PHE I HD2  1 
ATOM   2752  H HE1  . PHE B 1 48  ? 105.602 133.679 104.838 1.00 89.43  ? 48  PHE I HE1  1 
ATOM   2753  H HE2  . PHE B 1 48  ? 105.003 130.495 107.181 1.00 89.43  ? 48  PHE I HE2  1 
ATOM   2754  H HZ   . PHE B 1 48  ? 105.620 132.706 106.933 1.00 89.43  ? 48  PHE I HZ   1 
ATOM   2755  N N    . THR B 1 49  ? 102.389 130.287 99.955  1.00 108.98 ? 49  THR I N    1 
ATOM   2756  C CA   . THR B 1 49  ? 102.066 129.821 98.615  1.00 108.98 ? 49  THR I CA   1 
ATOM   2757  C C    . THR B 1 49  ? 103.144 130.267 97.633  1.00 108.98 ? 49  THR I C    1 
ATOM   2758  O O    . THR B 1 49  ? 104.159 130.859 98.008  1.00 108.98 ? 49  THR I O    1 
ATOM   2759  C CB   . THR B 1 49  ? 100.690 130.333 98.172  1.00 108.98 ? 49  THR I CB   1 
ATOM   2760  O OG1  . THR B 1 49  ? 100.331 129.722 96.926  1.00 108.98 ? 49  THR I OG1  1 
ATOM   2761  C CG2  . THR B 1 49  ? 100.698 131.853 98.017  1.00 108.98 ? 49  THR I CG2  1 
ATOM   2762  H H    . THR B 1 49  ? 102.524 131.136 99.997  1.00 108.98 ? 49  THR I H    1 
ATOM   2763  H HA   . THR B 1 49  ? 102.042 128.852 98.610  1.00 108.98 ? 49  THR I HA   1 
ATOM   2764  H HB   . THR B 1 49  ? 100.030 130.099 98.844  1.00 108.98 ? 49  THR I HB   1 
ATOM   2765  H HG1  . THR B 1 49  ? 99.660  130.106 96.596  1.00 108.98 ? 49  THR I HG1  1 
ATOM   2766  H HG21 . THR B 1 49  ? 99.788  132.181 97.957  1.00 108.98 ? 49  THR I HG21 1 
ATOM   2767  H HG22 . THR B 1 49  ? 101.129 132.264 98.782  1.00 108.98 ? 49  THR I HG22 1 
ATOM   2768  H HG23 . THR B 1 49  ? 101.175 132.106 97.213  1.00 108.98 ? 49  THR I HG23 1 
ATOM   2769  N N    . GLU B 1 50  ? 102.909 129.965 96.354  1.00 124.39 ? 50  GLU I N    1 
ATOM   2770  C CA   . GLU B 1 50  ? 103.864 130.342 95.318  1.00 124.39 ? 50  GLU I CA   1 
ATOM   2771  C C    . GLU B 1 50  ? 104.017 131.854 95.226  1.00 124.39 ? 50  GLU I C    1 
ATOM   2772  O O    . GLU B 1 50  ? 105.137 132.360 95.085  1.00 124.39 ? 50  GLU I O    1 
ATOM   2773  C CB   . GLU B 1 50  ? 103.421 129.769 93.970  1.00 124.39 ? 50  GLU I CB   1 
ATOM   2774  C CG   . GLU B 1 50  ? 104.350 130.102 92.813  1.00 124.39 ? 50  GLU I CG   1 
ATOM   2775  C CD   . GLU B 1 50  ? 103.909 129.465 91.510  1.00 124.39 ? 50  GLU I CD   1 
ATOM   2776  O OE1  . GLU B 1 50  ? 102.918 128.705 91.523  1.00 124.39 ? 50  GLU I OE1  1 
ATOM   2777  O OE2  . GLU B 1 50  ? 104.551 129.729 90.472  1.00 124.39 ? 50  GLU I OE2  1 
ATOM   2778  H H    . GLU B 1 50  ? 102.214 129.548 96.067  1.00 124.39 ? 50  GLU I H    1 
ATOM   2779  H HA   . GLU B 1 50  ? 104.731 129.963 95.534  1.00 124.39 ? 50  GLU I HA   1 
ATOM   2780  H HB2  . GLU B 1 50  ? 103.374 128.803 94.043  1.00 124.39 ? 50  GLU I HB2  1 
ATOM   2781  H HB3  . GLU B 1 50  ? 102.543 130.123 93.755  1.00 124.39 ? 50  GLU I HB3  1 
ATOM   2782  H HG2  . GLU B 1 50  ? 104.367 131.063 92.683  1.00 124.39 ? 50  GLU I HG2  1 
ATOM   2783  H HG3  . GLU B 1 50  ? 105.241 129.778 93.019  1.00 124.39 ? 50  GLU I HG3  1 
ATOM   2784  N N    . HIS B 1 51  ? 102.908 132.592 95.298  1.00 124.90 ? 51  HIS I N    1 
ATOM   2785  C CA   . HIS B 1 51  ? 102.973 134.045 95.197  1.00 124.90 ? 51  HIS I CA   1 
ATOM   2786  C C    . HIS B 1 51  ? 103.658 134.667 96.407  1.00 124.90 ? 51  HIS I C    1 
ATOM   2787  O O    . HIS B 1 51  ? 104.500 135.559 96.255  1.00 124.90 ? 51  HIS I O    1 
ATOM   2788  C CB   . HIS B 1 51  ? 101.566 134.626 95.040  1.00 124.90 ? 51  HIS I CB   1 
ATOM   2789  C CG   . HIS B 1 51  ? 101.544 136.113 94.869  1.00 124.90 ? 51  HIS I CG   1 
ATOM   2790  N ND1  . HIS B 1 51  ? 102.662 136.841 94.522  1.00 124.90 ? 51  HIS I ND1  1 
ATOM   2791  C CD2  . HIS B 1 51  ? 100.541 137.011 95.011  1.00 124.90 ? 51  HIS I CD2  1 
ATOM   2792  C CE1  . HIS B 1 51  ? 102.345 138.122 94.445  1.00 124.90 ? 51  HIS I CE1  1 
ATOM   2793  N NE2  . HIS B 1 51  ? 101.064 138.252 94.740  1.00 124.90 ? 51  HIS I NE2  1 
ATOM   2794  H H    . HIS B 1 51  ? 102.115 132.275 95.400  1.00 124.90 ? 51  HIS I H    1 
ATOM   2795  H HA   . HIS B 1 51  ? 103.484 134.283 94.407  1.00 124.90 ? 51  HIS I HA   1 
ATOM   2796  H HB2  . HIS B 1 51  ? 101.149 134.231 94.258  1.00 124.90 ? 51  HIS I HB2  1 
ATOM   2797  H HB3  . HIS B 1 51  ? 101.050 134.410 95.833  1.00 124.90 ? 51  HIS I HB3  1 
ATOM   2798  H HD2  . HIS B 1 51  ? 99.662  136.822 95.243  1.00 124.90 ? 51  HIS I HD2  1 
ATOM   2799  H HE1  . HIS B 1 51  ? 102.926 138.814 94.228  1.00 124.90 ? 51  HIS I HE1  1 
ATOM   2800  H HE2  . HIS B 1 51  ? 100.629 138.994 94.759  1.00 124.90 ? 51  HIS I HE2  1 
ATOM   2801  N N    . THR B 1 52  ? 103.315 134.215 97.610  1.00 117.57 ? 52  THR I N    1 
ATOM   2802  C CA   . THR B 1 52  ? 103.748 134.851 98.848  1.00 117.57 ? 52  THR I CA   1 
ATOM   2803  C C    . THR B 1 52  ? 104.758 133.967 99.566  1.00 117.57 ? 52  THR I C    1 
ATOM   2804  O O    . THR B 1 52  ? 104.561 132.752 99.673  1.00 117.57 ? 52  THR I O    1 
ATOM   2805  C CB   . THR B 1 52  ? 102.557 135.127 99.768  1.00 117.57 ? 52  THR I CB   1 
ATOM   2806  O OG1  . THR B 1 52  ? 102.203 133.928 100.468 1.00 117.57 ? 52  THR I OG1  1 
ATOM   2807  C CG2  . THR B 1 52  ? 101.359 135.620 98.968  1.00 117.57 ? 52  THR I CG2  1 
ATOM   2808  H H    . THR B 1 52  ? 102.820 133.523 97.736  1.00 117.57 ? 52  THR I H    1 
ATOM   2809  H HA   . THR B 1 52  ? 104.176 135.697 98.643  1.00 117.57 ? 52  THR I HA   1 
ATOM   2810  H HB   . THR B 1 52  ? 102.800 135.813 100.410 1.00 117.57 ? 52  THR I HB   1 
ATOM   2811  H HG1  . THR B 1 52  ? 101.564 134.078 100.991 1.00 117.57 ? 52  THR I HG1  1 
ATOM   2812  H HG21 . THR B 1 52  ? 100.685 135.976 99.568  1.00 117.57 ? 52  THR I HG21 1 
ATOM   2813  H HG22 . THR B 1 52  ? 101.634 136.318 98.354  1.00 117.57 ? 52  THR I HG22 1 
ATOM   2814  H HG23 . THR B 1 52  ? 100.973 134.888 98.460  1.00 117.57 ? 52  THR I HG23 1 
ATOM   2815  N N    . SER B 1 53  ? 105.833 134.584 100.060 1.00 107.93 ? 53  SER I N    1 
ATOM   2816  C CA   . SER B 1 53  ? 106.849 133.885 100.830 1.00 107.93 ? 53  SER I CA   1 
ATOM   2817  C C    . SER B 1 53  ? 107.112 134.506 102.194 1.00 107.93 ? 53  SER I C    1 
ATOM   2818  O O    . SER B 1 53  ? 107.859 133.918 102.985 1.00 107.93 ? 53  SER I O    1 
ATOM   2819  C CB   . SER B 1 53  ? 108.171 133.833 100.047 1.00 107.93 ? 53  SER I CB   1 
ATOM   2820  O OG   . SER B 1 53  ? 108.719 135.129 99.882  1.00 107.93 ? 53  SER I OG   1 
ATOM   2821  H H    . SER B 1 53  ? 105.994 135.423 99.959  1.00 107.93 ? 53  SER I H    1 
ATOM   2822  H HA   . SER B 1 53  ? 106.559 132.971 100.976 1.00 107.93 ? 53  SER I HA   1 
ATOM   2823  H HB2  . SER B 1 53  ? 108.804 133.281 100.532 1.00 107.93 ? 53  SER I HB2  1 
ATOM   2824  H HB3  . SER B 1 53  ? 107.999 133.450 99.173  1.00 107.93 ? 53  SER I HB3  1 
ATOM   2825  H HG   . SER B 1 53  ? 109.437 135.085 99.448  1.00 107.93 ? 53  SER I HG   1 
ATOM   2826  N N    . ALA B 1 54  ? 106.530 135.664 102.494 1.00 100.08 ? 54  ALA I N    1 
ATOM   2827  C CA   . ALA B 1 54  ? 106.756 136.322 103.773 1.00 100.08 ? 54  ALA I CA   1 
ATOM   2828  C C    . ALA B 1 54  ? 105.585 137.247 104.065 1.00 100.08 ? 54  ALA I C    1 
ATOM   2829  O O    . ALA B 1 54  ? 104.822 137.614 103.168 1.00 100.08 ? 54  ALA I O    1 
ATOM   2830  C CB   . ALA B 1 54  ? 108.074 137.101 103.774 1.00 100.08 ? 54  ALA I CB   1 
ATOM   2831  H H    . ALA B 1 54  ? 105.998 136.091 101.970 1.00 100.08 ? 54  ALA I H    1 
ATOM   2832  H HA   . ALA B 1 54  ? 106.797 135.652 104.473 1.00 100.08 ? 54  ALA I HA   1 
ATOM   2833  H HB1  . ALA B 1 54  ? 108.806 136.478 103.647 1.00 100.08 ? 54  ALA I HB1  1 
ATOM   2834  H HB2  . ALA B 1 54  ? 108.058 137.742 103.047 1.00 100.08 ? 54  ALA I HB2  1 
ATOM   2835  H HB3  . ALA B 1 54  ? 108.171 137.561 104.622 1.00 100.08 ? 54  ALA I HB3  1 
ATOM   2836  N N    . VAL B 1 55  ? 105.457 137.622 105.338 1.00 94.45  ? 55  VAL I N    1 
ATOM   2837  C CA   . VAL B 1 55  ? 104.384 138.492 105.802 1.00 94.45  ? 55  VAL I CA   1 
ATOM   2838  C C    . VAL B 1 55  ? 104.932 139.426 106.873 1.00 94.45  ? 55  VAL I C    1 
ATOM   2839  O O    . VAL B 1 55  ? 106.008 139.206 107.434 1.00 94.45  ? 55  VAL I O    1 
ATOM   2840  C CB   . VAL B 1 55  ? 103.182 137.694 106.354 1.00 94.45  ? 55  VAL I CB   1 
ATOM   2841  C CG1  . VAL B 1 55  ? 102.520 136.894 105.245 1.00 94.45  ? 55  VAL I CG1  1 
ATOM   2842  C CG2  . VAL B 1 55  ? 103.620 136.775 107.489 1.00 94.45  ? 55  VAL I CG2  1 
ATOM   2843  H H    . VAL B 1 55  ? 105.994 137.378 105.964 1.00 94.45  ? 55  VAL I H    1 
ATOM   2844  H HA   . VAL B 1 55  ? 104.074 139.034 105.060 1.00 94.45  ? 55  VAL I HA   1 
ATOM   2845  H HB   . VAL B 1 55  ? 102.526 138.316 106.707 1.00 94.45  ? 55  VAL I HB   1 
ATOM   2846  H HG11 . VAL B 1 55  ? 101.735 136.450 105.603 1.00 94.45  ? 55  VAL I HG11 1 
ATOM   2847  H HG12 . VAL B 1 55  ? 102.262 137.497 104.530 1.00 94.45  ? 55  VAL I HG12 1 
ATOM   2848  H HG13 . VAL B 1 55  ? 103.149 136.235 104.913 1.00 94.45  ? 55  VAL I HG13 1 
ATOM   2849  H HG21 . VAL B 1 55  ? 102.855 136.259 107.789 1.00 94.45  ? 55  VAL I HG21 1 
ATOM   2850  H HG22 . VAL B 1 55  ? 104.311 136.177 107.164 1.00 94.45  ? 55  VAL I HG22 1 
ATOM   2851  H HG23 . VAL B 1 55  ? 103.963 137.310 108.222 1.00 94.45  ? 55  VAL I HG23 1 
ATOM   2852  N N    . LYS B 1 56  ? 104.171 140.482 107.150 1.00 103.49 ? 56  LYS I N    1 
ATOM   2853  C CA   . LYS B 1 56  ? 104.493 141.440 108.196 1.00 103.49 ? 56  LYS I CA   1 
ATOM   2854  C C    . LYS B 1 56  ? 103.260 141.670 109.056 1.00 103.49 ? 56  LYS I C    1 
ATOM   2855  O O    . LYS B 1 56  ? 102.132 141.676 108.552 1.00 103.49 ? 56  LYS I O    1 
ATOM   2856  C CB   . LYS B 1 56  ? 104.983 142.769 107.606 1.00 103.49 ? 56  LYS I CB   1 
ATOM   2857  C CG   . LYS B 1 56  ? 105.866 142.608 106.375 1.00 103.49 ? 56  LYS I CG   1 
ATOM   2858  C CD   . LYS B 1 56  ? 106.787 143.803 106.177 1.00 103.49 ? 56  LYS I CD   1 
ATOM   2859  C CE   . LYS B 1 56  ? 106.029 145.033 105.699 1.00 103.49 ? 56  LYS I CE   1 
ATOM   2860  N NZ   . LYS B 1 56  ? 105.758 144.990 104.235 1.00 103.49 ? 56  LYS I NZ   1 
ATOM   2861  H H    . LYS B 1 56  ? 103.442 140.666 106.732 1.00 103.49 ? 56  LYS I H    1 
ATOM   2862  H HA   . LYS B 1 56  ? 105.196 141.080 108.759 1.00 103.49 ? 56  LYS I HA   1 
ATOM   2863  H HB2  . LYS B 1 56  ? 104.212 143.299 107.350 1.00 103.49 ? 56  LYS I HB2  1 
ATOM   2864  H HB3  . LYS B 1 56  ? 105.495 143.240 108.281 1.00 103.49 ? 56  LYS I HB3  1 
ATOM   2865  H HG2  . LYS B 1 56  ? 106.416 141.816 106.480 1.00 103.49 ? 56  LYS I HG2  1 
ATOM   2866  H HG3  . LYS B 1 56  ? 105.305 142.524 105.589 1.00 103.49 ? 56  LYS I HG3  1 
ATOM   2867  H HD2  . LYS B 1 56  ? 107.216 144.020 107.019 1.00 103.49 ? 56  LYS I HD2  1 
ATOM   2868  H HD3  . LYS B 1 56  ? 107.455 143.581 105.509 1.00 103.49 ? 56  LYS I HD3  1 
ATOM   2869  H HE2  . LYS B 1 56  ? 105.178 145.086 106.161 1.00 103.49 ? 56  LYS I HE2  1 
ATOM   2870  H HE3  . LYS B 1 56  ? 106.559 145.824 105.884 1.00 103.49 ? 56  LYS I HE3  1 
ATOM   2871  H HZ1  . LYS B 1 56  ? 105.309 145.718 103.988 1.00 103.49 ? 56  LYS I HZ1  1 
ATOM   2872  H HZ2  . LYS B 1 56  ? 106.525 144.957 103.785 1.00 103.49 ? 56  LYS I HZ2  1 
ATOM   2873  H HZ3  . LYS B 1 56  ? 105.274 144.270 104.036 1.00 103.49 ? 56  LYS I HZ3  1 
ATOM   2874  N N    . ILE B 1 57  ? 103.479 141.858 110.356 1.00 103.88 ? 57  ILE I N    1 
ATOM   2875  C CA   . ILE B 1 57  ? 102.403 142.004 111.328 1.00 103.88 ? 57  ILE I CA   1 
ATOM   2876  C C    . ILE B 1 57  ? 102.697 143.216 112.198 1.00 103.88 ? 57  ILE I C    1 
ATOM   2877  O O    . ILE B 1 57  ? 103.835 143.413 112.637 1.00 103.88 ? 57  ILE I O    1 
ATOM   2878  C CB   . ILE B 1 57  ? 102.245 140.738 112.196 1.00 103.88 ? 57  ILE I CB   1 
ATOM   2879  C CG1  . ILE B 1 57  ? 101.854 139.540 111.327 1.00 103.88 ? 57  ILE I CG1  1 
ATOM   2880  C CG2  . ILE B 1 57  ? 101.205 140.963 113.288 1.00 103.88 ? 57  ILE I CG2  1 
ATOM   2881  C CD1  . ILE B 1 57  ? 101.929 138.208 112.045 1.00 103.88 ? 57  ILE I CD1  1 
ATOM   2882  H H    . ILE B 1 57  ? 104.264 141.905 110.705 1.00 103.88 ? 57  ILE I H    1 
ATOM   2883  H HA   . ILE B 1 57  ? 101.567 142.162 110.861 1.00 103.88 ? 57  ILE I HA   1 
ATOM   2884  H HB   . ILE B 1 57  ? 103.098 140.550 112.618 1.00 103.88 ? 57  ILE I HB   1 
ATOM   2885  H HG12 . ILE B 1 57  ? 100.942 139.659 111.019 1.00 103.88 ? 57  ILE I HG12 1 
ATOM   2886  H HG13 . ILE B 1 57  ? 102.454 139.494 110.567 1.00 103.88 ? 57  ILE I HG13 1 
ATOM   2887  H HG21 . ILE B 1 57  ? 100.998 140.114 113.709 1.00 103.88 ? 57  ILE I HG21 1 
ATOM   2888  H HG22 . ILE B 1 57  ? 101.564 141.574 113.949 1.00 103.88 ? 57  ILE I HG22 1 
ATOM   2889  H HG23 . ILE B 1 57  ? 100.404 141.336 112.889 1.00 103.88 ? 57  ILE I HG23 1 
ATOM   2890  H HD11 . ILE B 1 57  ? 101.779 137.497 111.403 1.00 103.88 ? 57  ILE I HD11 1 
ATOM   2891  H HD12 . ILE B 1 57  ? 102.809 138.114 112.443 1.00 103.88 ? 57  ILE I HD12 1 
ATOM   2892  H HD13 . ILE B 1 57  ? 101.248 138.178 112.735 1.00 103.88 ? 57  ILE I HD13 1 
ATOM   2893  N N    . ARG B 1 58  ? 101.671 144.031 112.440 1.00 112.40 ? 58  ARG I N    1 
ATOM   2894  C CA   . ARG B 1 58  ? 101.776 145.192 113.311 1.00 112.40 ? 58  ARG I CA   1 
ATOM   2895  C C    . ARG B 1 58  ? 100.563 145.246 114.226 1.00 112.40 ? 58  ARG I C    1 
ATOM   2896  O O    . ARG B 1 58  ? 99.447  144.920 113.810 1.00 112.40 ? 58  ARG I O    1 
ATOM   2897  C CB   . ARG B 1 58  ? 101.878 146.492 112.505 1.00 112.40 ? 58  ARG I CB   1 
ATOM   2898  C CG   . ARG B 1 58  ? 100.713 146.728 111.555 1.00 112.40 ? 58  ARG I CG   1 
ATOM   2899  C CD   . ARG B 1 58  ? 101.152 147.479 110.311 1.00 112.40 ? 58  ARG I CD   1 
ATOM   2900  N NE   . ARG B 1 58  ? 101.527 148.859 110.601 1.00 112.40 ? 58  ARG I NE   1 
ATOM   2901  C CZ   . ARG B 1 58  ? 101.588 149.825 109.694 1.00 112.40 ? 58  ARG I CZ   1 
ATOM   2902  N NH1  . ARG B 1 58  ? 101.941 151.049 110.074 1.00 112.40 ? 58  ARG I NH1  1 
ATOM   2903  N NH2  . ARG B 1 58  ? 101.308 149.598 108.420 1.00 112.40 ? 58  ARG I NH2  1 
ATOM   2904  H H    . ARG B 1 58  ? 100.888 143.926 112.101 1.00 112.40 ? 58  ARG I H    1 
ATOM   2905  H HA   . ARG B 1 58  ? 102.570 145.113 113.863 1.00 112.40 ? 58  ARG I HA   1 
ATOM   2906  H HB2  . ARG B 1 58  ? 101.909 147.238 113.124 1.00 112.40 ? 58  ARG I HB2  1 
ATOM   2907  H HB3  . ARG B 1 58  ? 102.692 146.469 111.979 1.00 112.40 ? 58  ARG I HB3  1 
ATOM   2908  H HG2  . ARG B 1 58  ? 100.342 145.876 111.279 1.00 112.40 ? 58  ARG I HG2  1 
ATOM   2909  H HG3  . ARG B 1 58  ? 100.035 147.257 112.005 1.00 112.40 ? 58  ARG I HG3  1 
ATOM   2910  H HD2  . ARG B 1 58  ? 101.921 147.033 109.922 1.00 112.40 ? 58  ARG I HD2  1 
ATOM   2911  H HD3  . ARG B 1 58  ? 100.418 147.494 109.678 1.00 112.40 ? 58  ARG I HD3  1 
ATOM   2912  H HE   . ARG B 1 58  ? 101.747 149.053 111.409 1.00 112.40 ? 58  ARG I HE   1 
ATOM   2913  H HH11 . ARG B 1 58  ? 102.126 151.208 110.898 1.00 112.40 ? 58  ARG I HH11 1 
ATOM   2914  H HH12 . ARG B 1 58  ? 101.985 151.683 109.494 1.00 112.40 ? 58  ARG I HH12 1 
ATOM   2915  H HH21 . ARG B 1 58  ? 101.079 148.810 108.162 1.00 112.40 ? 58  ARG I HH21 1 
ATOM   2916  H HH22 . ARG B 1 58  ? 101.355 150.239 107.850 1.00 112.40 ? 58  ARG I HH22 1 
ATOM   2917  N N    . GLY B 1 59  ? 100.787 145.655 115.468 1.00 116.20 ? 59  GLY I N    1 
ATOM   2918  C CA   . GLY B 1 59  ? 99.729  145.797 116.449 1.00 116.20 ? 59  GLY I CA   1 
ATOM   2919  C C    . GLY B 1 59  ? 99.735  144.656 117.452 1.00 116.20 ? 59  GLY I C    1 
ATOM   2920  O O    . GLY B 1 59  ? 100.503 143.697 117.354 1.00 116.20 ? 59  GLY I O    1 
ATOM   2921  H H    . GLY B 1 59  ? 101.566 145.860 115.771 1.00 116.20 ? 59  GLY I H    1 
ATOM   2922  H HA2  . GLY B 1 59  ? 99.844  146.631 116.930 1.00 116.20 ? 59  GLY I HA2  1 
ATOM   2923  H HA3  . GLY B 1 59  ? 98.868  145.814 116.003 1.00 116.20 ? 59  GLY I HA3  1 
ATOM   2924  N N    . LYS B 1 60  ? 98.847  144.784 118.435 1.00 108.96 ? 60  LYS I N    1 
ATOM   2925  C CA   . LYS B 1 60  ? 98.706  143.771 119.475 1.00 108.96 ? 60  LYS I CA   1 
ATOM   2926  C C    . LYS B 1 60  ? 98.013  142.547 118.890 1.00 108.96 ? 60  LYS I C    1 
ATOM   2927  O O    . LYS B 1 60  ? 96.854  142.624 118.469 1.00 108.96 ? 60  LYS I O    1 
ATOM   2928  C CB   . LYS B 1 60  ? 97.916  144.323 120.659 1.00 108.96 ? 60  LYS I CB   1 
ATOM   2929  C CG   . LYS B 1 60  ? 98.421  145.657 121.192 1.00 108.96 ? 60  LYS I CG   1 
ATOM   2930  C CD   . LYS B 1 60  ? 99.719  145.502 121.963 1.00 108.96 ? 60  LYS I CD   1 
ATOM   2931  C CE   . LYS B 1 60  ? 100.115 146.804 122.641 1.00 108.96 ? 60  LYS I CE   1 
ATOM   2932  N NZ   . LYS B 1 60  ? 100.936 146.574 123.861 1.00 108.96 ? 60  LYS I NZ   1 
ATOM   2933  H H    . LYS B 1 60  ? 98.311  145.451 118.520 1.00 108.96 ? 60  LYS I H    1 
ATOM   2934  H HA   . LYS B 1 60  ? 99.583  143.508 119.791 1.00 108.96 ? 60  LYS I HA   1 
ATOM   2935  H HB2  . LYS B 1 60  ? 96.993  144.442 120.390 1.00 108.96 ? 60  LYS I HB2  1 
ATOM   2936  H HB3  . LYS B 1 60  ? 97.963  143.682 121.385 1.00 108.96 ? 60  LYS I HB3  1 
ATOM   2937  H HG2  . LYS B 1 60  ? 98.582  146.264 120.454 1.00 108.96 ? 60  LYS I HG2  1 
ATOM   2938  H HG3  . LYS B 1 60  ? 97.757  146.030 121.792 1.00 108.96 ? 60  LYS I HG3  1 
ATOM   2939  H HD2  . LYS B 1 60  ? 99.607  144.823 122.647 1.00 108.96 ? 60  LYS I HD2  1 
ATOM   2940  H HD3  . LYS B 1 60  ? 100.428 145.249 121.351 1.00 108.96 ? 60  LYS I HD3  1 
ATOM   2941  H HE2  . LYS B 1 60  ? 100.637 147.339 122.023 1.00 108.96 ? 60  LYS I HE2  1 
ATOM   2942  H HE3  . LYS B 1 60  ? 99.313  147.284 122.902 1.00 108.96 ? 60  LYS I HE3  1 
ATOM   2943  H HZ1  . LYS B 1 60  ? 101.144 147.352 124.238 1.00 108.96 ? 60  LYS I HZ1  1 
ATOM   2944  H HZ2  . LYS B 1 60  ? 100.479 146.082 124.445 1.00 108.96 ? 60  LYS I HZ2  1 
ATOM   2945  H HZ3  . LYS B 1 60  ? 101.686 146.146 123.646 1.00 108.96 ? 60  LYS I HZ3  1 
ATOM   2946  N N    . ALA B 1 61  ? 98.718  141.418 118.862 1.00 100.99 ? 61  ALA I N    1 
ATOM   2947  C CA   . ALA B 1 61  ? 98.168  140.196 118.296 1.00 100.99 ? 61  ALA I CA   1 
ATOM   2948  C C    . ALA B 1 61  ? 98.905  139.002 118.883 1.00 100.99 ? 61  ALA I C    1 
ATOM   2949  O O    . ALA B 1 61  ? 99.971  139.141 119.487 1.00 100.99 ? 61  ALA I O    1 
ATOM   2950  C CB   . ALA B 1 61  ? 98.269  140.191 116.767 1.00 100.99 ? 61  ALA I CB   1 
ATOM   2951  H H    . ALA B 1 61  ? 99.519  141.337 119.165 1.00 100.99 ? 61  ALA I H    1 
ATOM   2952  H HA   . ALA B 1 61  ? 97.232  140.125 118.538 1.00 100.99 ? 61  ALA I HA   1 
ATOM   2953  H HB1  . ALA B 1 61  ? 97.903  139.358 116.430 1.00 100.99 ? 61  ALA I HB1  1 
ATOM   2954  H HB2  . ALA B 1 61  ? 97.763  140.941 116.417 1.00 100.99 ? 61  ALA I HB2  1 
ATOM   2955  H HB3  . ALA B 1 61  ? 99.201  140.271 116.511 1.00 100.99 ? 61  ALA I HB3  1 
ATOM   2956  N N    . ILE B 1 62  ? 98.316  137.823 118.697 1.00 102.16 ? 62  ILE I N    1 
ATOM   2957  C CA   . ILE B 1 62  ? 98.884  136.563 119.160 1.00 102.16 ? 62  ILE I CA   1 
ATOM   2958  C C    . ILE B 1 62  ? 99.185  135.708 117.938 1.00 102.16 ? 62  ILE I C    1 
ATOM   2959  O O    . ILE B 1 62  ? 98.322  135.530 117.071 1.00 102.16 ? 62  ILE I O    1 
ATOM   2960  C CB   . ILE B 1 62  ? 97.932  135.828 120.121 1.00 102.16 ? 62  ILE I CB   1 
ATOM   2961  C CG1  . ILE B 1 62  ? 97.617  136.701 121.340 1.00 102.16 ? 62  ILE I CG1  1 
ATOM   2962  C CG2  . ILE B 1 62  ? 98.537  134.501 120.562 1.00 102.16 ? 62  ILE I CG2  1 
ATOM   2963  C CD1  . ILE B 1 62  ? 98.828  137.071 122.173 1.00 102.16 ? 62  ILE I CD1  1 
ATOM   2964  H H    . ILE B 1 62  ? 97.563  137.726 118.292 1.00 102.16 ? 62  ILE I H    1 
ATOM   2965  H HA   . ILE B 1 62  ? 99.719  136.732 119.622 1.00 102.16 ? 62  ILE I HA   1 
ATOM   2966  H HB   . ILE B 1 62  ? 97.103  135.647 119.652 1.00 102.16 ? 62  ILE I HB   1 
ATOM   2967  H HG12 . ILE B 1 62  ? 97.204  137.524 121.035 1.00 102.16 ? 62  ILE I HG12 1 
ATOM   2968  H HG13 . ILE B 1 62  ? 97.001  136.219 121.913 1.00 102.16 ? 62  ILE I HG13 1 
ATOM   2969  H HG21 . ILE B 1 62  ? 98.057  134.181 121.342 1.00 102.16 ? 62  ILE I HG21 1 
ATOM   2970  H HG22 . ILE B 1 62  ? 98.456  133.859 119.839 1.00 102.16 ? 62  ILE I HG22 1 
ATOM   2971  H HG23 . ILE B 1 62  ? 99.471  134.638 120.783 1.00 102.16 ? 62  ILE I HG23 1 
ATOM   2972  H HD11 . ILE B 1 62  ? 98.533  137.578 122.945 1.00 102.16 ? 62  ILE I HD11 1 
ATOM   2973  H HD12 . ILE B 1 62  ? 99.274  136.260 122.463 1.00 102.16 ? 62  ILE I HD12 1 
ATOM   2974  H HD13 . ILE B 1 62  ? 99.432  137.609 121.638 1.00 102.16 ? 62  ILE I HD13 1 
ATOM   2975  N N    . ILE B 1 63  ? 100.405 135.182 117.872 1.00 93.92  ? 63  ILE I N    1 
ATOM   2976  C CA   . ILE B 1 63  ? 100.874 134.397 116.736 1.00 93.92  ? 63  ILE I CA   1 
ATOM   2977  C C    . ILE B 1 63  ? 101.287 133.024 117.242 1.00 93.92  ? 63  ILE I C    1 
ATOM   2978  O O    . ILE B 1 63  ? 102.030 132.916 118.225 1.00 93.92  ? 63  ILE I O    1 
ATOM   2979  C CB   . ILE B 1 63  ? 102.047 135.086 116.014 1.00 93.92  ? 63  ILE I CB   1 
ATOM   2980  C CG1  . ILE B 1 63  ? 101.613 136.453 115.480 1.00 93.92  ? 63  ILE I CG1  1 
ATOM   2981  C CG2  . ILE B 1 63  ? 102.559 134.210 114.878 1.00 93.92  ? 63  ILE I CG2  1 
ATOM   2982  C CD1  . ILE B 1 63  ? 102.767 137.381 115.170 1.00 93.92  ? 63  ILE I CD1  1 
ATOM   2983  H H    . ILE B 1 63  ? 100.995 135.269 118.491 1.00 93.92  ? 63  ILE I H    1 
ATOM   2984  H HA   . ILE B 1 63  ? 100.151 134.282 116.100 1.00 93.92  ? 63  ILE I HA   1 
ATOM   2985  H HB   . ILE B 1 63  ? 102.766 135.218 116.652 1.00 93.92  ? 63  ILE I HB   1 
ATOM   2986  H HG12 . ILE B 1 63  ? 101.111 136.322 114.660 1.00 93.92  ? 63  ILE I HG12 1 
ATOM   2987  H HG13 . ILE B 1 63  ? 101.054 136.890 116.141 1.00 93.92  ? 63  ILE I HG13 1 
ATOM   2988  H HG21 . ILE B 1 63  ? 103.139 134.738 114.308 1.00 93.92  ? 63  ILE I HG21 1 
ATOM   2989  H HG22 . ILE B 1 63  ? 103.054 133.463 115.249 1.00 93.92  ? 63  ILE I HG22 1 
ATOM   2990  H HG23 . ILE B 1 63  ? 101.802 133.886 114.366 1.00 93.92  ? 63  ILE I HG23 1 
ATOM   2991  H HD11 . ILE B 1 63  ? 102.414 138.251 114.928 1.00 93.92  ? 63  ILE I HD11 1 
ATOM   2992  H HD12 . ILE B 1 63  ? 103.327 137.459 115.957 1.00 93.92  ? 63  ILE I HD12 1 
ATOM   2993  H HD13 . ILE B 1 63  ? 103.280 137.014 114.433 1.00 93.92  ? 63  ILE I HD13 1 
ATOM   2994  N N    . GLN B 1 64  ? 100.803 131.980 116.574 1.00 84.85  ? 64  GLN I N    1 
ATOM   2995  C CA   . GLN B 1 64  ? 101.138 130.603 116.901 1.00 84.85  ? 64  GLN I CA   1 
ATOM   2996  C C    . GLN B 1 64  ? 101.915 129.983 115.750 1.00 84.85  ? 64  GLN I C    1 
ATOM   2997  O O    . GLN B 1 64  ? 101.521 130.104 114.586 1.00 84.85  ? 64  GLN I O    1 
ATOM   2998  C CB   . GLN B 1 64  ? 99.880  129.780 117.187 1.00 84.85  ? 64  GLN I CB   1 
ATOM   2999  C CG   . GLN B 1 64  ? 99.068  130.291 118.366 1.00 84.85  ? 64  GLN I CG   1 
ATOM   3000  C CD   . GLN B 1 64  ? 98.545  129.173 119.248 1.00 84.85  ? 64  GLN I CD   1 
ATOM   3001  O OE1  . GLN B 1 64  ? 99.166  128.116 119.368 1.00 84.85  ? 64  GLN I OE1  1 
ATOM   3002  N NE2  . GLN B 1 64  ? 97.396  129.402 119.872 1.00 84.85  ? 64  GLN I NE2  1 
ATOM   3003  H H    . GLN B 1 64  ? 100.264 132.050 115.908 1.00 84.85  ? 64  GLN I H    1 
ATOM   3004  H HA   . GLN B 1 64  ? 101.699 130.584 117.693 1.00 84.85  ? 64  GLN I HA   1 
ATOM   3005  H HB2  . GLN B 1 64  ? 99.309  129.805 116.403 1.00 84.85  ? 64  GLN I HB2  1 
ATOM   3006  H HB3  . GLN B 1 64  ? 100.141 128.865 117.371 1.00 84.85  ? 64  GLN I HB3  1 
ATOM   3007  H HG2  . GLN B 1 64  ? 99.631  130.864 118.910 1.00 84.85  ? 64  GLN I HG2  1 
ATOM   3008  H HG3  . GLN B 1 64  ? 98.308  130.793 118.032 1.00 84.85  ? 64  GLN I HG3  1 
ATOM   3009  H HE21 . GLN B 1 64  ? 96.991  130.152 119.764 1.00 84.85  ? 64  GLN I HE21 1 
ATOM   3010  H HE22 . GLN B 1 64  ? 97.057  128.799 120.383 1.00 84.85  ? 64  GLN I HE22 1 
ATOM   3011  N N    . THR B 1 65  ? 103.021 129.321 116.083 1.00 85.04  ? 65  THR I N    1 
ATOM   3012  C CA   . THR B 1 65  ? 103.863 128.673 115.089 1.00 85.04  ? 65  THR I CA   1 
ATOM   3013  C C    . THR B 1 65  ? 104.422 127.391 115.688 1.00 85.04  ? 65  THR I C    1 
ATOM   3014  O O    . THR B 1 65  ? 104.354 127.168 116.900 1.00 85.04  ? 65  THR I O    1 
ATOM   3015  C CB   . THR B 1 65  ? 105.004 129.588 114.626 1.00 85.04  ? 65  THR I CB   1 
ATOM   3016  O OG1  . THR B 1 65  ? 105.844 129.914 115.741 1.00 85.04  ? 65  THR I OG1  1 
ATOM   3017  C CG2  . THR B 1 65  ? 104.457 130.872 114.017 1.00 85.04  ? 65  THR I CG2  1 
ATOM   3018  H H    . THR B 1 65  ? 103.306 129.235 116.889 1.00 85.04  ? 65  THR I H    1 
ATOM   3019  H HA   . THR B 1 65  ? 103.327 128.439 114.316 1.00 85.04  ? 65  THR I HA   1 
ATOM   3020  H HB   . THR B 1 65  ? 105.529 129.129 113.952 1.00 85.04  ? 65  THR I HB   1 
ATOM   3021  H HG1  . THR B 1 65  ? 106.468 130.418 115.491 1.00 85.04  ? 65  THR I HG1  1 
ATOM   3022  H HG21 . THR B 1 65  ? 105.179 131.383 113.620 1.00 85.04  ? 65  THR I HG21 1 
ATOM   3023  H HG22 . THR B 1 65  ? 103.804 130.663 113.330 1.00 85.04  ? 65  THR I HG22 1 
ATOM   3024  H HG23 . THR B 1 65  ? 104.032 131.410 114.703 1.00 85.04  ? 65  THR I HG23 1 
ATOM   3025  N N    . SER B 1 66  ? 104.971 126.541 114.818 1.00 81.48  ? 66  SER I N    1 
ATOM   3026  C CA   . SER B 1 66  ? 105.578 125.299 115.283 1.00 81.48  ? 66  SER I CA   1 
ATOM   3027  C C    . SER B 1 66  ? 106.659 125.563 116.321 1.00 81.48  ? 66  SER I C    1 
ATOM   3028  O O    . SER B 1 66  ? 106.833 124.772 117.255 1.00 81.48  ? 66  SER I O    1 
ATOM   3029  C CB   . SER B 1 66  ? 106.158 124.524 114.099 1.00 81.48  ? 66  SER I CB   1 
ATOM   3030  O OG   . SER B 1 66  ? 105.157 124.232 113.140 1.00 81.48  ? 66  SER I OG   1 
ATOM   3031  H H    . SER B 1 66  ? 105.003 126.660 113.967 1.00 81.48  ? 66  SER I H    1 
ATOM   3032  H HA   . SER B 1 66  ? 104.894 124.749 115.696 1.00 81.48  ? 66  SER I HA   1 
ATOM   3033  H HB2  . SER B 1 66  ? 106.846 125.064 113.679 1.00 81.48  ? 66  SER I HB2  1 
ATOM   3034  H HB3  . SER B 1 66  ? 106.540 123.693 114.421 1.00 81.48  ? 66  SER I HB3  1 
ATOM   3035  H HG   . SER B 1 66  ? 105.462 123.709 112.558 1.00 81.48  ? 66  SER I HG   1 
ATOM   3036  N N    . TYR B 1 67  ? 107.392 126.669 116.179 1.00 79.26  ? 67  TYR I N    1 
ATOM   3037  C CA   . TYR B 1 67  ? 108.404 127.014 117.172 1.00 79.26  ? 67  TYR I CA   1 
ATOM   3038  C C    . TYR B 1 67  ? 107.767 127.351 118.514 1.00 79.26  ? 67  TYR I C    1 
ATOM   3039  O O    . TYR B 1 67  ? 108.366 127.105 119.568 1.00 79.26  ? 67  TYR I O    1 
ATOM   3040  C CB   . TYR B 1 67  ? 109.251 128.185 116.673 1.00 79.26  ? 67  TYR I CB   1 
ATOM   3041  C CG   . TYR B 1 67  ? 109.776 128.004 115.267 1.00 79.26  ? 67  TYR I CG   1 
ATOM   3042  C CD1  . TYR B 1 67  ? 110.294 126.785 114.852 1.00 79.26  ? 67  TYR I CD1  1 
ATOM   3043  C CD2  . TYR B 1 67  ? 109.753 129.050 114.356 1.00 79.26  ? 67  TYR I CD2  1 
ATOM   3044  C CE1  . TYR B 1 67  ? 110.774 126.612 113.570 1.00 79.26  ? 67  TYR I CE1  1 
ATOM   3045  C CE2  . TYR B 1 67  ? 110.233 128.887 113.070 1.00 79.26  ? 67  TYR I CE2  1 
ATOM   3046  C CZ   . TYR B 1 67  ? 110.741 127.665 112.683 1.00 79.26  ? 67  TYR I CZ   1 
ATOM   3047  O OH   . TYR B 1 67  ? 111.219 127.495 111.405 1.00 79.26  ? 67  TYR I OH   1 
ATOM   3048  H H    . TYR B 1 67  ? 107.321 127.226 115.527 1.00 79.26  ? 67  TYR I H    1 
ATOM   3049  H HA   . TYR B 1 67  ? 108.991 126.253 117.301 1.00 79.26  ? 67  TYR I HA   1 
ATOM   3050  H HB2  . TYR B 1 67  ? 108.708 128.989 116.684 1.00 79.26  ? 67  TYR I HB2  1 
ATOM   3051  H HB3  . TYR B 1 67  ? 110.012 128.296 117.264 1.00 79.26  ? 67  TYR I HB3  1 
ATOM   3052  H HD1  . TYR B 1 67  ? 110.317 126.072 115.449 1.00 79.26  ? 67  TYR I HD1  1 
ATOM   3053  H HD2  . TYR B 1 67  ? 109.410 129.874 114.615 1.00 79.26  ? 67  TYR I HD2  1 
ATOM   3054  H HE1  . TYR B 1 67  ? 111.118 125.790 113.307 1.00 79.26  ? 67  TYR I HE1  1 
ATOM   3055  H HE2  . TYR B 1 67  ? 110.211 129.596 112.469 1.00 79.26  ? 67  TYR I HE2  1 
ATOM   3056  H HH   . TYR B 1 67  ? 111.003 128.151 110.928 1.00 79.26  ? 67  TYR I HH   1 
ATOM   3057  N N    . GLY B 1 68  ? 106.567 127.908 118.496 1.00 79.95  ? 68  GLY I N    1 
ATOM   3058  C CA   . GLY B 1 68  ? 105.861 128.243 119.714 1.00 79.95  ? 68  GLY I CA   1 
ATOM   3059  C C    . GLY B 1 68  ? 104.842 129.330 119.449 1.00 79.95  ? 68  GLY I C    1 
ATOM   3060  O O    . GLY B 1 68  ? 104.588 129.705 118.306 1.00 79.95  ? 68  GLY I O    1 
ATOM   3061  H H    . GLY B 1 68  ? 106.136 128.105 117.779 1.00 79.95  ? 68  GLY I H    1 
ATOM   3062  H HA2  . GLY B 1 68  ? 105.402 127.459 120.054 1.00 79.95  ? 68  GLY I HA2  1 
ATOM   3063  H HA3  . GLY B 1 68  ? 106.487 128.556 120.385 1.00 79.95  ? 68  GLY I HA3  1 
ATOM   3064  N N    . THR B 1 69  ? 104.260 129.833 120.534 1.00 93.96  ? 69  THR I N    1 
ATOM   3065  C CA   . THR B 1 69  ? 103.280 130.909 120.471 1.00 93.96  ? 69  THR I CA   1 
ATOM   3066  C C    . THR B 1 69  ? 103.944 132.213 120.892 1.00 93.96  ? 69  THR I C    1 
ATOM   3067  O O    . THR B 1 69  ? 104.614 132.268 121.929 1.00 93.96  ? 69  THR I O    1 
ATOM   3068  C CB   . THR B 1 69  ? 102.078 130.610 121.369 1.00 93.96  ? 69  THR I CB   1 
ATOM   3069  O OG1  . THR B 1 69  ? 101.363 129.479 120.855 1.00 93.96  ? 69  THR I OG1  1 
ATOM   3070  C CG2  . THR B 1 69  ? 101.142 131.811 121.435 1.00 93.96  ? 69  THR I CG2  1 
ATOM   3071  H H    . THR B 1 69  ? 104.422 129.562 121.334 1.00 93.96  ? 69  THR I H    1 
ATOM   3072  H HA   . THR B 1 69  ? 102.963 131.007 119.560 1.00 93.96  ? 69  THR I HA   1 
ATOM   3073  H HB   . THR B 1 69  ? 102.388 130.414 122.267 1.00 93.96  ? 69  THR I HB   1 
ATOM   3074  H HG1  . THR B 1 69  ? 101.864 128.805 120.841 1.00 93.96  ? 69  THR I HG1  1 
ATOM   3075  H HG21 . THR B 1 69  ? 100.275 131.536 121.771 1.00 93.96  ? 69  THR I HG21 1 
ATOM   3076  H HG22 . THR B 1 69  ? 101.507 132.488 122.027 1.00 93.96  ? 69  THR I HG22 1 
ATOM   3077  H HG23 . THR B 1 69  ? 101.028 132.192 120.550 1.00 93.96  ? 69  THR I HG23 1 
ATOM   3078  N N    . LEU B 1 70  ? 103.752 133.257 120.090 1.00 98.70  ? 70  LEU I N    1 
ATOM   3079  C CA   . LEU B 1 70  ? 104.385 134.549 120.306 1.00 98.70  ? 70  LEU I CA   1 
ATOM   3080  C C    . LEU B 1 70  ? 103.322 135.628 120.442 1.00 98.70  ? 70  LEU I C    1 
ATOM   3081  O O    . LEU B 1 70  ? 102.342 135.645 119.691 1.00 98.70  ? 70  LEU I O    1 
ATOM   3082  C CB   . LEU B 1 70  ? 105.333 134.894 119.154 1.00 98.70  ? 70  LEU I CB   1 
ATOM   3083  C CG   . LEU B 1 70  ? 106.110 136.206 119.294 1.00 98.70  ? 70  LEU I CG   1 
ATOM   3084  C CD1  . LEU B 1 70  ? 107.033 136.167 120.504 1.00 98.70  ? 70  LEU I CD1  1 
ATOM   3085  C CD2  . LEU B 1 70  ? 106.893 136.499 118.024 1.00 98.70  ? 70  LEU I CD2  1 
ATOM   3086  H H    . LEU B 1 70  ? 103.246 133.238 119.396 1.00 98.70  ? 70  LEU I H    1 
ATOM   3087  H HA   . LEU B 1 70  ? 104.900 134.524 121.128 1.00 98.70  ? 70  LEU I HA   1 
ATOM   3088  H HB2  . LEU B 1 70  ? 105.985 134.181 119.073 1.00 98.70  ? 70  LEU I HB2  1 
ATOM   3089  H HB3  . LEU B 1 70  ? 104.813 134.950 118.337 1.00 98.70  ? 70  LEU I HB3  1 
ATOM   3090  H HG   . LEU B 1 70  ? 105.479 136.932 119.425 1.00 98.70  ? 70  LEU I HG   1 
ATOM   3091  H HD11 . LEU B 1 70  ? 107.575 136.971 120.513 1.00 98.70  ? 70  LEU I HD11 1 
ATOM   3092  H HD12 . LEU B 1 70  ? 106.496 136.123 121.311 1.00 98.70  ? 70  LEU I HD12 1 
ATOM   3093  H HD13 . LEU B 1 70  ? 107.602 135.384 120.441 1.00 98.70  ? 70  LEU I HD13 1 
ATOM   3094  H HD21 . LEU B 1 70  ? 107.379 137.329 118.140 1.00 98.70  ? 70  LEU I HD21 1 
ATOM   3095  H HD22 . LEU B 1 70  ? 107.514 135.771 117.861 1.00 98.70  ? 70  LEU I HD22 1 
ATOM   3096  H HD23 . LEU B 1 70  ? 106.274 136.578 117.281 1.00 98.70  ? 70  LEU I HD23 1 
ATOM   3097  N N    . ASP B 1 71  ? 103.524 136.524 121.404 1.00 107.00 ? 71  ASP I N    1 
ATOM   3098  C CA   . ASP B 1 71  ? 102.657 137.674 121.615 1.00 107.00 ? 71  ASP I CA   1 
ATOM   3099  C C    . ASP B 1 71  ? 103.471 138.956 121.503 1.00 107.00 ? 71  ASP I C    1 
ATOM   3100  O O    . ASP B 1 71  ? 104.590 139.043 122.019 1.00 107.00 ? 71  ASP I O    1 
ATOM   3101  C CB   . ASP B 1 71  ? 101.946 137.588 122.975 1.00 107.00 ? 71  ASP I CB   1 
ATOM   3102  C CG   . ASP B 1 71  ? 102.907 137.604 124.151 1.00 107.00 ? 71  ASP I CG   1 
ATOM   3103  O OD1  . ASP B 1 71  ? 104.134 137.637 123.933 1.00 107.00 ? 71  ASP I OD1  1 
ATOM   3104  O OD2  . ASP B 1 71  ? 102.426 137.593 125.303 1.00 107.00 ? 71  ASP I OD2  1 
ATOM   3105  H H    . ASP B 1 71  ? 104.178 136.486 121.960 1.00 107.00 ? 71  ASP I H    1 
ATOM   3106  H HA   . ASP B 1 71  ? 101.978 137.691 120.924 1.00 107.00 ? 71  ASP I HA   1 
ATOM   3107  H HB2  . ASP B 1 71  ? 101.347 138.345 123.067 1.00 107.00 ? 71  ASP I HB2  1 
ATOM   3108  H HB3  . ASP B 1 71  ? 101.443 136.760 123.014 1.00 107.00 ? 71  ASP I HB3  1 
ATOM   3109  N N    . THR B 1 72  ? 102.913 139.943 120.799 1.00 110.42 ? 72  THR I N    1 
ATOM   3110  C CA   . THR B 1 72  ? 103.635 141.188 120.565 1.00 110.42 ? 72  THR I CA   1 
ATOM   3111  C C    . THR B 1 72  ? 103.657 142.081 121.799 1.00 110.42 ? 72  THR I C    1 
ATOM   3112  O O    . THR B 1 72  ? 104.575 142.895 121.950 1.00 110.42 ? 72  THR I O    1 
ATOM   3113  C CB   . THR B 1 72  ? 103.015 141.943 119.389 1.00 110.42 ? 72  THR I CB   1 
ATOM   3114  O OG1  . THR B 1 72  ? 101.683 142.348 119.726 1.00 110.42 ? 72  THR I OG1  1 
ATOM   3115  C CG2  . THR B 1 72  ? 102.974 141.061 118.146 1.00 110.42 ? 72  THR I CG2  1 
ATOM   3116  H H    . THR B 1 72  ? 102.127 139.915 120.452 1.00 110.42 ? 72  THR I H    1 
ATOM   3117  H HA   . THR B 1 72  ? 104.553 140.978 120.332 1.00 110.42 ? 72  THR I HA   1 
ATOM   3118  H HB   . THR B 1 72  ? 103.551 142.727 119.192 1.00 110.42 ? 72  THR I HB   1 
ATOM   3119  H HG1  . THR B 1 72  ? 101.322 142.721 119.066 1.00 110.42 ? 72  THR I HG1  1 
ATOM   3120  H HG21 . THR B 1 72  ? 102.676 141.575 117.379 1.00 110.42 ? 72  THR I HG21 1 
ATOM   3121  H HG22 . THR B 1 72  ? 103.859 140.707 117.964 1.00 110.42 ? 72  THR I HG22 1 
ATOM   3122  H HG23 . THR B 1 72  ? 102.363 140.321 118.285 1.00 110.42 ? 72  THR I HG23 1 
ATOM   3123  N N    . GLU B 1 73  ? 102.669 141.949 122.687 1.00 112.97 ? 73  GLU I N    1 
ATOM   3124  C CA   . GLU B 1 73  ? 102.610 142.819 123.857 1.00 112.97 ? 73  GLU I CA   1 
ATOM   3125  C C    . GLU B 1 73  ? 103.732 142.520 124.842 1.00 112.97 ? 73  GLU I C    1 
ATOM   3126  O O    . GLU B 1 73  ? 104.178 143.422 125.562 1.00 112.97 ? 73  GLU I O    1 
ATOM   3127  C CB   . GLU B 1 73  ? 101.253 142.680 124.549 1.00 112.97 ? 73  GLU I CB   1 
ATOM   3128  C CG   . GLU B 1 73  ? 101.076 143.605 125.744 1.00 112.97 ? 73  GLU I CG   1 
ATOM   3129  C CD   . GLU B 1 73  ? 99.621  143.932 126.018 1.00 112.97 ? 73  GLU I CD   1 
ATOM   3130  O OE1  . GLU B 1 73  ? 99.101  144.891 125.410 1.00 112.97 ? 73  GLU I OE1  1 
ATOM   3131  O OE2  . GLU B 1 73  ? 98.997  143.231 126.843 1.00 112.97 ? 73  GLU I OE2  1 
ATOM   3132  H H    . GLU B 1 73  ? 102.032 141.373 122.634 1.00 112.97 ? 73  GLU I H    1 
ATOM   3133  H HA   . GLU B 1 73  ? 102.704 143.740 123.568 1.00 112.97 ? 73  GLU I HA   1 
ATOM   3134  H HB2  . GLU B 1 73  ? 100.553 142.884 123.910 1.00 112.97 ? 73  GLU I HB2  1 
ATOM   3135  H HB3  . GLU B 1 73  ? 101.155 141.768 124.864 1.00 112.97 ? 73  GLU I HB3  1 
ATOM   3136  H HG2  . GLU B 1 73  ? 101.441 143.176 126.533 1.00 112.97 ? 73  GLU I HG2  1 
ATOM   3137  H HG3  . GLU B 1 73  ? 101.543 144.437 125.571 1.00 112.97 ? 73  GLU I HG3  1 
ATOM   3138  N N    . LYS B 1 74  ? 104.198 141.274 124.895 1.00 113.07 ? 74  LYS I N    1 
ATOM   3139  C CA   . LYS B 1 74  ? 105.259 140.910 125.823 1.00 113.07 ? 74  LYS I CA   1 
ATOM   3140  C C    . LYS B 1 74  ? 106.515 141.726 125.543 1.00 113.07 ? 74  LYS I C    1 
ATOM   3141  O O    . LYS B 1 74  ? 106.883 141.953 124.387 1.00 113.07 ? 74  LYS I O    1 
ATOM   3142  C CB   . LYS B 1 74  ? 105.562 139.414 125.714 1.00 113.07 ? 74  LYS I CB   1 
ATOM   3143  C CG   . LYS B 1 74  ? 106.681 138.924 126.623 1.00 113.07 ? 74  LYS I CG   1 
ATOM   3144  C CD   . LYS B 1 74  ? 107.051 137.484 126.307 1.00 113.07 ? 74  LYS I CD   1 
ATOM   3145  C CE   . LYS B 1 74  ? 108.335 137.070 127.008 1.00 113.07 ? 74  LYS I CE   1 
ATOM   3146  N NZ   . LYS B 1 74  ? 108.200 137.105 128.490 1.00 113.07 ? 74  LYS I NZ   1 
ATOM   3147  H H    . LYS B 1 74  ? 103.917 140.626 124.405 1.00 113.07 ? 74  LYS I H    1 
ATOM   3148  H HA   . LYS B 1 74  ? 104.970 141.097 126.730 1.00 113.07 ? 74  LYS I HA   1 
ATOM   3149  H HB2  . LYS B 1 74  ? 104.760 138.920 125.943 1.00 113.07 ? 74  LYS I HB2  1 
ATOM   3150  H HB3  . LYS B 1 74  ? 105.818 139.216 124.800 1.00 113.07 ? 74  LYS I HB3  1 
ATOM   3151  H HG2  . LYS B 1 74  ? 107.471 139.471 126.497 1.00 113.07 ? 74  LYS I HG2  1 
ATOM   3152  H HG3  . LYS B 1 74  ? 106.386 138.967 127.546 1.00 113.07 ? 74  LYS I HG3  1 
ATOM   3153  H HD2  . LYS B 1 74  ? 106.339 136.898 126.606 1.00 113.07 ? 74  LYS I HD2  1 
ATOM   3154  H HD3  . LYS B 1 74  ? 107.184 137.391 125.351 1.00 113.07 ? 74  LYS I HD3  1 
ATOM   3155  H HE2  . LYS B 1 74  ? 108.562 136.164 126.746 1.00 113.07 ? 74  LYS I HE2  1 
ATOM   3156  H HE3  . LYS B 1 74  ? 109.046 137.680 126.755 1.00 113.07 ? 74  LYS I HE3  1 
ATOM   3157  H HZ1  . LYS B 1 74  ? 108.967 136.863 128.871 1.00 113.07 ? 74  LYS I HZ1  1 
ATOM   3158  H HZ2  . LYS B 1 74  ? 107.990 137.928 128.757 1.00 113.07 ? 74  LYS I HZ2  1 
ATOM   3159  H HZ3  . LYS B 1 74  ? 107.559 136.545 128.749 1.00 113.07 ? 74  LYS I HZ3  1 
ATOM   3160  N N    . ASP B 1 75  ? 107.173 142.164 126.612 1.00 118.18 ? 75  ASP I N    1 
ATOM   3161  C CA   . ASP B 1 75  ? 108.395 142.952 126.498 1.00 118.18 ? 75  ASP I CA   1 
ATOM   3162  C C    . ASP B 1 75  ? 109.571 142.212 127.127 1.00 118.18 ? 75  ASP I C    1 
ATOM   3163  O O    . ASP B 1 75  ? 109.424 141.089 127.609 1.00 118.18 ? 75  ASP I O    1 
ATOM   3164  C CB   . ASP B 1 75  ? 108.216 144.317 127.164 1.00 118.18 ? 75  ASP I CB   1 
ATOM   3165  C CG   . ASP B 1 75  ? 107.170 145.170 126.473 1.00 118.18 ? 75  ASP I CG   1 
ATOM   3166  O OD1  . ASP B 1 75  ? 106.850 144.886 125.300 1.00 118.18 ? 75  ASP I OD1  1 
ATOM   3167  O OD2  . ASP B 1 75  ? 106.668 146.123 127.104 1.00 118.18 ? 75  ASP I OD2  1 
ATOM   3168  H H    . ASP B 1 75  ? 106.928 142.017 127.423 1.00 118.18 ? 75  ASP I H    1 
ATOM   3169  H HA   . ASP B 1 75  ? 108.600 143.098 125.562 1.00 118.18 ? 75  ASP I HA   1 
ATOM   3170  H HB2  . ASP B 1 75  ? 107.937 144.186 128.084 1.00 118.18 ? 75  ASP I HB2  1 
ATOM   3171  H HB3  . ASP B 1 75  ? 109.060 144.795 127.137 1.00 118.18 ? 75  ASP I HB3  1 
ATOM   3172  N N    . ASN B 1 94  ? 111.395 125.493 105.703 1.00 83.89  ? 94  ASN I N    1 
ATOM   3173  C CA   . ASN B 1 94  ? 112.109 126.176 106.775 1.00 83.89  ? 94  ASN I CA   1 
ATOM   3174  C C    . ASN B 1 94  ? 111.764 127.661 106.772 1.00 83.89  ? 94  ASN I C    1 
ATOM   3175  O O    . ASN B 1 94  ? 111.666 128.279 105.712 1.00 83.89  ? 94  ASN I O    1 
ATOM   3176  C CB   . ASN B 1 94  ? 113.619 125.981 106.624 1.00 83.89  ? 94  ASN I CB   1 
ATOM   3177  C CG   . ASN B 1 94  ? 114.146 124.837 107.468 1.00 83.89  ? 94  ASN I CG   1 
ATOM   3178  O OD1  . ASN B 1 94  ? 114.590 125.037 108.599 1.00 83.89  ? 94  ASN I OD1  1 
ATOM   3179  N ND2  . ASN B 1 94  ? 114.098 123.628 106.920 1.00 83.89  ? 94  ASN I ND2  1 
ATOM   3180  H H    . ASN B 1 94  ? 111.583 125.782 104.915 1.00 83.89  ? 94  ASN I H    1 
ATOM   3181  H HA   . ASN B 1 94  ? 111.838 125.804 107.629 1.00 83.89  ? 94  ASN I HA   1 
ATOM   3182  H HB2  . ASN B 1 94  ? 113.820 125.785 105.696 1.00 83.89  ? 94  ASN I HB2  1 
ATOM   3183  H HB3  . ASN B 1 94  ? 114.074 126.795 106.898 1.00 83.89  ? 94  ASN I HB3  1 
ATOM   3184  H HD21 . ASN B 1 94  ? 113.781 123.529 106.128 1.00 83.89  ? 94  ASN I HD21 1 
ATOM   3185  H HD22 . ASN B 1 94  ? 114.384 122.944 107.356 1.00 83.89  ? 94  ASN I HD22 1 
ATOM   3186  N N    . PHE B 1 95  ? 111.582 128.232 107.959 1.00 81.06  ? 95  PHE I N    1 
ATOM   3187  C CA   . PHE B 1 95  ? 111.195 129.631 108.068 1.00 81.06  ? 95  PHE I CA   1 
ATOM   3188  C C    . PHE B 1 95  ? 111.627 130.165 109.425 1.00 81.06  ? 95  PHE I C    1 
ATOM   3189  O O    . PHE B 1 95  ? 111.933 129.404 110.346 1.00 81.06  ? 95  PHE I O    1 
ATOM   3190  C CB   . PHE B 1 95  ? 109.685 129.810 107.865 1.00 81.06  ? 95  PHE I CB   1 
ATOM   3191  C CG   . PHE B 1 95  ? 108.844 129.135 108.910 1.00 81.06  ? 95  PHE I CG   1 
ATOM   3192  C CD1  . PHE B 1 95  ? 108.426 127.826 108.742 1.00 81.06  ? 95  PHE I CD1  1 
ATOM   3193  C CD2  . PHE B 1 95  ? 108.460 129.813 110.055 1.00 81.06  ? 95  PHE I CD2  1 
ATOM   3194  C CE1  . PHE B 1 95  ? 107.649 127.203 109.699 1.00 81.06  ? 95  PHE I CE1  1 
ATOM   3195  C CE2  . PHE B 1 95  ? 107.683 129.195 111.015 1.00 81.06  ? 95  PHE I CE2  1 
ATOM   3196  C CZ   . PHE B 1 95  ? 107.277 127.888 110.837 1.00 81.06  ? 95  PHE I CZ   1 
ATOM   3197  H H    . PHE B 1 95  ? 111.677 127.832 108.715 1.00 81.06  ? 95  PHE I H    1 
ATOM   3198  H HA   . PHE B 1 95  ? 111.653 130.141 107.382 1.00 81.06  ? 95  PHE I HA   1 
ATOM   3199  H HB2  . PHE B 1 95  ? 109.478 130.757 107.884 1.00 81.06  ? 95  PHE I HB2  1 
ATOM   3200  H HB3  . PHE B 1 95  ? 109.441 129.437 107.004 1.00 81.06  ? 95  PHE I HB3  1 
ATOM   3201  H HD1  . PHE B 1 95  ? 108.675 127.359 107.977 1.00 81.06  ? 95  PHE I HD1  1 
ATOM   3202  H HD2  . PHE B 1 95  ? 108.732 130.693 110.180 1.00 81.06  ? 95  PHE I HD2  1 
ATOM   3203  H HE1  . PHE B 1 95  ? 107.376 126.323 109.577 1.00 81.06  ? 95  PHE I HE1  1 
ATOM   3204  H HE2  . PHE B 1 95  ? 107.433 129.659 111.781 1.00 81.06  ? 95  PHE I HE2  1 
ATOM   3205  H HZ   . PHE B 1 95  ? 106.753 127.471 111.482 1.00 81.06  ? 95  PHE I HZ   1 
ATOM   3206  N N    . PHE B 1 96  ? 111.647 131.492 109.529 1.00 83.98  ? 96  PHE I N    1 
ATOM   3207  C CA   . PHE B 1 96  ? 112.076 132.181 110.735 1.00 83.98  ? 96  PHE I CA   1 
ATOM   3208  C C    . PHE B 1 96  ? 111.113 133.323 111.028 1.00 83.98  ? 96  PHE I C    1 
ATOM   3209  O O    . PHE B 1 96  ? 110.381 133.784 110.148 1.00 83.98  ? 96  PHE I O    1 
ATOM   3210  C CB   . PHE B 1 96  ? 113.508 132.714 110.596 1.00 83.98  ? 96  PHE I CB   1 
ATOM   3211  C CG   . PHE B 1 96  ? 113.660 133.769 109.538 1.00 83.98  ? 96  PHE I CG   1 
ATOM   3212  C CD1  . PHE B 1 96  ? 113.874 133.414 108.217 1.00 83.98  ? 96  PHE I CD1  1 
ATOM   3213  C CD2  . PHE B 1 96  ? 113.581 135.114 109.860 1.00 83.98  ? 96  PHE I CD2  1 
ATOM   3214  C CE1  . PHE B 1 96  ? 114.011 134.378 107.239 1.00 83.98  ? 96  PHE I CE1  1 
ATOM   3215  C CE2  . PHE B 1 96  ? 113.717 136.082 108.884 1.00 83.98  ? 96  PHE I CE2  1 
ATOM   3216  C CZ   . PHE B 1 96  ? 113.933 135.713 107.572 1.00 83.98  ? 96  PHE I CZ   1 
ATOM   3217  H H    . PHE B 1 96  ? 111.409 132.025 108.897 1.00 83.98  ? 96  PHE I H    1 
ATOM   3218  H HA   . PHE B 1 96  ? 112.052 131.565 111.483 1.00 83.98  ? 96  PHE I HA   1 
ATOM   3219  H HB2  . PHE B 1 96  ? 113.781 133.101 111.442 1.00 83.98  ? 96  PHE I HB2  1 
ATOM   3220  H HB3  . PHE B 1 96  ? 114.096 131.977 110.367 1.00 83.98  ? 96  PHE I HB3  1 
ATOM   3221  H HD1  . PHE B 1 96  ? 113.928 132.515 107.987 1.00 83.98  ? 96  PHE I HD1  1 
ATOM   3222  H HD2  . PHE B 1 96  ? 113.436 135.367 110.743 1.00 83.98  ? 96  PHE I HD2  1 
ATOM   3223  H HE1  . PHE B 1 96  ? 114.156 134.126 106.355 1.00 83.98  ? 96  PHE I HE1  1 
ATOM   3224  H HE2  . PHE B 1 96  ? 113.664 136.981 109.109 1.00 83.98  ? 96  PHE I HE2  1 
ATOM   3225  H HZ   . PHE B 1 96  ? 114.025 136.364 106.914 1.00 83.98  ? 96  PHE I HZ   1 
ATOM   3226  N N    . VAL B 1 97  ? 111.119 133.770 112.281 1.00 87.59  ? 97  VAL I N    1 
ATOM   3227  C CA   . VAL B 1 97  ? 110.232 134.827 112.752 1.00 87.59  ? 97  VAL I CA   1 
ATOM   3228  C C    . VAL B 1 97  ? 111.077 135.908 113.409 1.00 87.59  ? 97  VAL I C    1 
ATOM   3229  O O    . VAL B 1 97  ? 111.987 135.606 114.189 1.00 87.59  ? 97  VAL I O    1 
ATOM   3230  C CB   . VAL B 1 97  ? 109.180 134.284 113.739 1.00 87.59  ? 97  VAL I CB   1 
ATOM   3231  C CG1  . VAL B 1 97  ? 108.327 135.418 114.292 1.00 87.59  ? 97  VAL I CG1  1 
ATOM   3232  C CG2  . VAL B 1 97  ? 108.318 133.228 113.068 1.00 87.59  ? 97  VAL I CG2  1 
ATOM   3233  H H    . VAL B 1 97  ? 111.643 133.468 112.893 1.00 87.59  ? 97  VAL I H    1 
ATOM   3234  H HA   . VAL B 1 97  ? 109.768 135.219 111.997 1.00 87.59  ? 97  VAL I HA   1 
ATOM   3235  H HB   . VAL B 1 97  ? 109.638 133.866 114.484 1.00 87.59  ? 97  VAL I HB   1 
ATOM   3236  H HG11 . VAL B 1 97  ? 107.550 135.039 114.732 1.00 87.59  ? 97  VAL I HG11 1 
ATOM   3237  H HG12 . VAL B 1 97  ? 108.850 135.929 114.929 1.00 87.59  ? 97  VAL I HG12 1 
ATOM   3238  H HG13 . VAL B 1 97  ? 108.045 135.988 113.559 1.00 87.59  ? 97  VAL I HG13 1 
ATOM   3239  H HG21 . VAL B 1 97  ? 107.583 132.997 113.658 1.00 87.59  ? 97  VAL I HG21 1 
ATOM   3240  H HG22 . VAL B 1 97  ? 107.975 133.584 112.234 1.00 87.59  ? 97  VAL I HG22 1 
ATOM   3241  H HG23 . VAL B 1 97  ? 108.861 132.444 112.892 1.00 87.59  ? 97  VAL I HG23 1 
ATOM   3242  N N    . ILE B 1 98  ? 110.777 137.165 113.091 1.00 96.38  ? 98  ILE I N    1 
ATOM   3243  C CA   . ILE B 1 98  ? 111.458 138.319 113.667 1.00 96.38  ? 98  ILE I CA   1 
ATOM   3244  C C    . ILE B 1 98  ? 110.430 139.147 114.422 1.00 96.38  ? 98  ILE I C    1 
ATOM   3245  O O    . ILE B 1 98  ? 109.372 139.479 113.875 1.00 96.38  ? 98  ILE I O    1 
ATOM   3246  C CB   . ILE B 1 98  ? 112.156 139.170 112.590 1.00 96.38  ? 98  ILE I CB   1 
ATOM   3247  C CG1  . ILE B 1 98  ? 113.136 138.311 111.787 1.00 96.38  ? 98  ILE I CG1  1 
ATOM   3248  C CG2  . ILE B 1 98  ? 112.883 140.355 113.232 1.00 96.38  ? 98  ILE I CG2  1 
ATOM   3249  C CD1  . ILE B 1 98  ? 113.895 139.070 110.712 1.00 96.38  ? 98  ILE I CD1  1 
ATOM   3250  H H    . ILE B 1 98  ? 110.162 137.380 112.529 1.00 96.38  ? 98  ILE I H    1 
ATOM   3251  H HA   . ILE B 1 98  ? 112.130 138.018 114.298 1.00 96.38  ? 98  ILE I HA   1 
ATOM   3252  H HB   . ILE B 1 98  ? 111.481 139.515 111.984 1.00 96.38  ? 98  ILE I HB   1 
ATOM   3253  H HG12 . ILE B 1 98  ? 113.788 137.931 112.395 1.00 96.38  ? 98  ILE I HG12 1 
ATOM   3254  H HG13 . ILE B 1 98  ? 112.642 137.599 111.351 1.00 96.38  ? 98  ILE I HG13 1 
ATOM   3255  H HG21 . ILE B 1 98  ? 113.229 140.934 112.536 1.00 96.38  ? 98  ILE I HG21 1 
ATOM   3256  H HG22 . ILE B 1 98  ? 112.264 140.854 113.787 1.00 96.38  ? 98  ILE I HG22 1 
ATOM   3257  H HG23 . ILE B 1 98  ? 113.613 140.019 113.775 1.00 96.38  ? 98  ILE I HG23 1 
ATOM   3258  H HD11 . ILE B 1 98  ? 114.469 138.451 110.235 1.00 96.38  ? 98  ILE I HD11 1 
ATOM   3259  H HD12 . ILE B 1 98  ? 113.259 139.472 110.100 1.00 96.38  ? 98  ILE I HD12 1 
ATOM   3260  H HD13 . ILE B 1 98  ? 114.437 139.759 111.126 1.00 96.38  ? 98  ILE I HD13 1 
ATOM   3261  N N    . LYS B 1 99  ? 110.739 139.471 115.674 1.00 103.43 ? 99  LYS I N    1 
ATOM   3262  C CA   . LYS B 1 99  ? 109.924 140.361 116.489 1.00 103.43 ? 99  LYS I CA   1 
ATOM   3263  C C    . LYS B 1 99  ? 110.783 141.541 116.919 1.00 103.43 ? 99  LYS I C    1 
ATOM   3264  O O    . LYS B 1 99  ? 111.871 141.352 117.472 1.00 103.43 ? 99  LYS I O    1 
ATOM   3265  C CB   . LYS B 1 99  ? 109.357 139.633 117.711 1.00 103.43 ? 99  LYS I CB   1 
ATOM   3266  C CG   . LYS B 1 99  ? 108.629 140.541 118.693 1.00 103.43 ? 99  LYS I CG   1 
ATOM   3267  C CD   . LYS B 1 99  ? 108.063 139.757 119.864 1.00 103.43 ? 99  LYS I CD   1 
ATOM   3268  C CE   . LYS B 1 99  ? 107.633 140.683 120.990 1.00 103.43 ? 99  LYS I CE   1 
ATOM   3269  N NZ   . LYS B 1 99  ? 107.187 139.931 122.194 1.00 103.43 ? 99  LYS I NZ   1 
ATOM   3270  H H    . LYS B 1 99  ? 111.436 139.179 116.084 1.00 103.43 ? 99  LYS I H    1 
ATOM   3271  H HA   . LYS B 1 99  ? 109.182 140.698 115.962 1.00 103.43 ? 99  LYS I HA   1 
ATOM   3272  H HB2  . LYS B 1 99  ? 108.727 138.962 117.407 1.00 103.43 ? 99  LYS I HB2  1 
ATOM   3273  H HB3  . LYS B 1 99  ? 110.086 139.206 118.187 1.00 103.43 ? 99  LYS I HB3  1 
ATOM   3274  H HG2  . LYS B 1 99  ? 109.248 141.198 119.047 1.00 103.43 ? 99  LYS I HG2  1 
ATOM   3275  H HG3  . LYS B 1 99  ? 107.894 140.981 118.238 1.00 103.43 ? 99  LYS I HG3  1 
ATOM   3276  H HD2  . LYS B 1 99  ? 107.287 139.256 119.568 1.00 103.43 ? 99  LYS I HD2  1 
ATOM   3277  H HD3  . LYS B 1 99  ? 108.742 139.155 120.206 1.00 103.43 ? 99  LYS I HD3  1 
ATOM   3278  H HE2  . LYS B 1 99  ? 108.383 141.243 121.245 1.00 103.43 ? 99  LYS I HE2  1 
ATOM   3279  H HE3  . LYS B 1 99  ? 106.895 141.234 120.685 1.00 103.43 ? 99  LYS I HE3  1 
ATOM   3280  H HZ1  . LYS B 1 99  ? 106.955 140.499 122.839 1.00 103.43 ? 99  LYS I HZ1  1 
ATOM   3281  H HZ2  . LYS B 1 99  ? 106.486 139.421 121.992 1.00 103.43 ? 99  LYS I HZ2  1 
ATOM   3282  H HZ3  . LYS B 1 99  ? 107.846 139.412 122.489 1.00 103.43 ? 99  LYS I HZ3  1 
ATOM   3283  N N    . ALA B 1 100 ? 110.293 142.752 116.667 1.00 108.09 ? 100 ALA I N    1 
ATOM   3284  C CA   . ALA B 1 100 ? 111.052 143.964 116.949 1.00 108.09 ? 100 ALA I CA   1 
ATOM   3285  C C    . ALA B 1 100 ? 110.889 144.341 118.417 1.00 108.09 ? 100 ALA I C    1 
ATOM   3286  O O    . ALA B 1 100 ? 109.784 144.669 118.862 1.00 108.09 ? 100 ALA I O    1 
ATOM   3287  C CB   . ALA B 1 100 ? 110.590 145.103 116.044 1.00 108.09 ? 100 ALA I CB   1 
ATOM   3288  H H    . ALA B 1 100 ? 109.515 142.898 116.331 1.00 108.09 ? 100 ALA I H    1 
ATOM   3289  H HA   . ALA B 1 100 ? 111.993 143.801 116.779 1.00 108.09 ? 100 ALA I HA   1 
ATOM   3290  H HB1  . ALA B 1 100 ? 111.096 145.902 116.258 1.00 108.09 ? 100 ALA I HB1  1 
ATOM   3291  H HB2  . ALA B 1 100 ? 110.742 144.852 115.119 1.00 108.09 ? 100 ALA I HB2  1 
ATOM   3292  H HB3  . ALA B 1 100 ? 109.645 145.258 116.195 1.00 108.09 ? 100 ALA I HB3  1 
ATOM   3293  N N    . LYS B 1 101 ? 111.992 144.293 119.167 1.00 110.47 ? 101 LYS I N    1 
ATOM   3294  C CA   . LYS B 1 101 ? 111.956 144.687 120.571 1.00 110.47 ? 101 LYS I CA   1 
ATOM   3295  C C    . LYS B 1 101 ? 111.878 146.200 120.726 1.00 110.47 ? 101 LYS I C    1 
ATOM   3296  O O    . LYS B 1 101 ? 111.251 146.695 121.669 1.00 110.47 ? 101 LYS I O    1 
ATOM   3297  C CB   . LYS B 1 101 ? 113.188 144.144 121.297 1.00 110.47 ? 101 LYS I CB   1 
ATOM   3298  C CG   . LYS B 1 101 ? 113.216 144.414 122.800 1.00 110.47 ? 101 LYS I CG   1 
ATOM   3299  C CD   . LYS B 1 101 ? 111.998 143.848 123.521 1.00 110.47 ? 101 LYS I CD   1 
ATOM   3300  C CE   . LYS B 1 101 ? 111.847 142.352 123.289 1.00 110.47 ? 101 LYS I CE   1 
ATOM   3301  N NZ   . LYS B 1 101 ? 110.930 141.723 124.277 1.00 110.47 ? 101 LYS I NZ   1 
ATOM   3302  H H    . LYS B 1 101 ? 112.765 144.039 118.888 1.00 110.47 ? 101 LYS I H    1 
ATOM   3303  H HA   . LYS B 1 101 ? 111.166 144.302 120.981 1.00 110.47 ? 101 LYS I HA   1 
ATOM   3304  H HB2  . LYS B 1 101 ? 113.231 143.184 121.164 1.00 110.47 ? 101 LYS I HB2  1 
ATOM   3305  H HB3  . LYS B 1 101 ? 113.977 144.558 120.914 1.00 110.47 ? 101 LYS I HB3  1 
ATOM   3306  H HG2  . LYS B 1 101 ? 114.007 144.000 123.180 1.00 110.47 ? 101 LYS I HG2  1 
ATOM   3307  H HG3  . LYS B 1 101 ? 113.237 145.371 122.952 1.00 110.47 ? 101 LYS I HG3  1 
ATOM   3308  H HD2  . LYS B 1 101 ? 112.100 143.994 124.475 1.00 110.47 ? 101 LYS I HD2  1 
ATOM   3309  H HD3  . LYS B 1 101 ? 111.196 144.290 123.201 1.00 110.47 ? 101 LYS I HD3  1 
ATOM   3310  H HE2  . LYS B 1 101 ? 111.485 142.202 122.402 1.00 110.47 ? 101 LYS I HE2  1 
ATOM   3311  H HE3  . LYS B 1 101 ? 112.716 141.929 123.371 1.00 110.47 ? 101 LYS I HE3  1 
ATOM   3312  H HZ1  . LYS B 1 101 ? 110.863 140.850 124.117 1.00 110.47 ? 101 LYS I HZ1  1 
ATOM   3313  H HZ2  . LYS B 1 101 ? 111.243 141.842 125.101 1.00 110.47 ? 101 LYS I HZ2  1 
ATOM   3314  H HZ3  . LYS B 1 101 ? 110.121 142.091 124.219 1.00 110.47 ? 101 LYS I HZ3  1 
ATOM   3315  N N    . GLU B 1 102 ? 112.506 146.945 119.818 1.00 111.57 ? 102 GLU I N    1 
ATOM   3316  C CA   . GLU B 1 102 ? 112.504 148.400 119.864 1.00 111.57 ? 102 GLU I CA   1 
ATOM   3317  C C    . GLU B 1 102 ? 112.488 148.931 118.437 1.00 111.57 ? 102 GLU I C    1 
ATOM   3318  O O    . GLU B 1 102 ? 112.518 148.169 117.467 1.00 111.57 ? 102 GLU I O    1 
ATOM   3319  C CB   . GLU B 1 102 ? 113.718 148.932 120.636 1.00 111.57 ? 102 GLU I CB   1 
ATOM   3320  C CG   . GLU B 1 102 ? 113.679 148.662 122.133 1.00 111.57 ? 102 GLU I CG   1 
ATOM   3321  C CD   . GLU B 1 102 ? 112.479 149.293 122.812 1.00 111.57 ? 102 GLU I CD   1 
ATOM   3322  O OE1  . GLU B 1 102 ? 112.055 150.385 122.378 1.00 111.57 ? 102 GLU I OE1  1 
ATOM   3323  O OE2  . GLU B 1 102 ? 111.960 148.698 123.780 1.00 111.57 ? 102 GLU I OE2  1 
ATOM   3324  H H    . GLU B 1 102 ? 112.947 146.622 119.155 1.00 111.57 ? 102 GLU I H    1 
ATOM   3325  H HA   . GLU B 1 102 ? 111.699 148.706 120.309 1.00 111.57 ? 102 GLU I HA   1 
ATOM   3326  H HB2  . GLU B 1 102 ? 114.519 148.514 120.283 1.00 111.57 ? 102 GLU I HB2  1 
ATOM   3327  H HB3  . GLU B 1 102 ? 113.769 149.893 120.512 1.00 111.57 ? 102 GLU I HB3  1 
ATOM   3328  H HG2  . GLU B 1 102 ? 113.638 147.704 122.281 1.00 111.57 ? 102 GLU I HG2  1 
ATOM   3329  H HG3  . GLU B 1 102 ? 114.480 149.026 122.541 1.00 111.57 ? 102 GLU I HG3  1 
ATOM   3330  N N    . ASN B 1 103 ? 112.433 150.254 118.315 1.00 112.23 ? 103 ASN I N    1 
ATOM   3331  C CA   . ASN B 1 103 ? 112.434 150.885 117.004 1.00 112.23 ? 103 ASN I CA   1 
ATOM   3332  C C    . ASN B 1 103 ? 113.821 150.800 116.370 1.00 112.23 ? 103 ASN I C    1 
ATOM   3333  O O    . ASN B 1 103 ? 114.840 150.661 117.051 1.00 112.23 ? 103 ASN I O    1 
ATOM   3334  C CB   . ASN B 1 103 ? 111.996 152.346 117.114 1.00 112.23 ? 103 ASN I CB   1 
ATOM   3335  C CG   . ASN B 1 103 ? 111.677 152.962 115.766 1.00 112.23 ? 103 ASN I CG   1 
ATOM   3336  O OD1  . ASN B 1 103 ? 111.608 152.265 114.753 1.00 112.23 ? 103 ASN I OD1  1 
ATOM   3337  N ND2  . ASN B 1 103 ? 111.482 154.275 115.746 1.00 112.23 ? 103 ASN I ND2  1 
ATOM   3338  H H    . ASN B 1 103 ? 112.395 150.805 118.974 1.00 112.23 ? 103 ASN I H    1 
ATOM   3339  H HA   . ASN B 1 103 ? 111.807 150.422 116.427 1.00 112.23 ? 103 ASN I HA   1 
ATOM   3340  H HB2  . ASN B 1 103 ? 111.198 152.396 117.663 1.00 112.23 ? 103 ASN I HB2  1 
ATOM   3341  H HB3  . ASN B 1 103 ? 112.710 152.862 117.519 1.00 112.23 ? 103 ASN I HB3  1 
ATOM   3342  H HD21 . ASN B 1 103 ? 111.538 154.729 116.474 1.00 112.23 ? 103 ASN I HD21 1 
ATOM   3343  H HD22 . ASN B 1 103 ? 111.299 154.671 115.005 1.00 112.23 ? 103 ASN I HD22 1 
ATOM   3344  N N    . GLY B 1 104 ? 113.847 150.889 115.042 1.00 116.31 ? 104 GLY I N    1 
ATOM   3345  C CA   . GLY B 1 104 ? 115.089 150.835 114.299 1.00 116.31 ? 104 GLY I CA   1 
ATOM   3346  C C    . GLY B 1 104 ? 115.506 149.459 113.833 1.00 116.31 ? 104 GLY I C    1 
ATOM   3347  O O    . GLY B 1 104 ? 116.650 149.295 113.393 1.00 116.31 ? 104 GLY I O    1 
ATOM   3348  H H    . GLY B 1 104 ? 113.149 150.983 114.549 1.00 116.31 ? 104 GLY I H    1 
ATOM   3349  H HA2  . GLY B 1 104 ? 115.009 151.402 113.516 1.00 116.31 ? 104 GLY I HA2  1 
ATOM   3350  H HA3  . GLY B 1 104 ? 115.802 151.190 114.852 1.00 116.31 ? 104 GLY I HA3  1 
ATOM   3351  N N    . VAL B 1 105 ? 114.624 148.467 113.915 1.00 111.82 ? 105 VAL I N    1 
ATOM   3352  C CA   . VAL B 1 105 ? 114.948 147.112 113.484 1.00 111.82 ? 105 VAL I CA   1 
ATOM   3353  C C    . VAL B 1 105 ? 114.856 147.041 111.966 1.00 111.82 ? 105 VAL I C    1 
ATOM   3354  O O    . VAL B 1 105 ? 113.849 147.448 111.373 1.00 111.82 ? 105 VAL I O    1 
ATOM   3355  C CB   . VAL B 1 105 ? 114.011 146.090 114.147 1.00 111.82 ? 105 VAL I CB   1 
ATOM   3356  C CG1  . VAL B 1 105 ? 114.280 144.689 113.616 1.00 111.82 ? 105 VAL I CG1  1 
ATOM   3357  C CG2  . VAL B 1 105 ? 114.175 146.127 115.657 1.00 111.82 ? 105 VAL I CG2  1 
ATOM   3358  H H    . VAL B 1 105 ? 113.825 148.555 114.218 1.00 111.82 ? 105 VAL I H    1 
ATOM   3359  H HA   . VAL B 1 105 ? 115.859 146.902 113.744 1.00 111.82 ? 105 VAL I HA   1 
ATOM   3360  H HB   . VAL B 1 105 ? 113.092 146.320 113.938 1.00 111.82 ? 105 VAL I HB   1 
ATOM   3361  H HG11 . VAL B 1 105 ? 113.816 144.047 114.176 1.00 111.82 ? 105 VAL I HG11 1 
ATOM   3362  H HG12 . VAL B 1 105 ? 113.956 144.625 112.704 1.00 111.82 ? 105 VAL I HG12 1 
ATOM   3363  H HG13 . VAL B 1 105 ? 115.234 144.519 113.643 1.00 111.82 ? 105 VAL I HG13 1 
ATOM   3364  H HG21 . VAL B 1 105 ? 113.528 145.527 116.060 1.00 111.82 ? 105 VAL I HG21 1 
ATOM   3365  H HG22 . VAL B 1 105 ? 115.075 145.843 115.882 1.00 111.82 ? 105 VAL I HG22 1 
ATOM   3366  H HG23 . VAL B 1 105 ? 114.026 147.033 115.971 1.00 111.82 ? 105 VAL I HG23 1 
ATOM   3367  N N    . ASN B 1 106 ? 115.908 146.527 111.333 1.00 110.39 ? 106 ASN I N    1 
ATOM   3368  C CA   . ASN B 1 106 ? 115.962 146.380 109.887 1.00 110.39 ? 106 ASN I CA   1 
ATOM   3369  C C    . ASN B 1 106 ? 116.497 144.998 109.539 1.00 110.39 ? 106 ASN I C    1 
ATOM   3370  O O    . ASN B 1 106 ? 117.233 144.386 110.317 1.00 110.39 ? 106 ASN I O    1 
ATOM   3371  C CB   . ASN B 1 106 ? 116.843 147.461 109.244 1.00 110.39 ? 106 ASN I CB   1 
ATOM   3372  C CG   . ASN B 1 106 ? 116.566 147.634 107.763 1.00 110.39 ? 106 ASN I CG   1 
ATOM   3373  O OD1  . ASN B 1 106 ? 115.820 146.860 107.163 1.00 110.39 ? 106 ASN I OD1  1 
ATOM   3374  N ND2  . ASN B 1 106 ? 117.167 148.656 107.165 1.00 110.39 ? 106 ASN I ND2  1 
ATOM   3375  H H    . ASN B 1 106 ? 116.618 146.251 111.733 1.00 110.39 ? 106 ASN I H    1 
ATOM   3376  H HA   . ASN B 1 106 ? 115.067 146.459 109.522 1.00 110.39 ? 106 ASN I HA   1 
ATOM   3377  H HB2  . ASN B 1 106 ? 116.670 148.309 109.681 1.00 110.39 ? 106 ASN I HB2  1 
ATOM   3378  H HB3  . ASN B 1 106 ? 117.775 147.216 109.349 1.00 110.39 ? 106 ASN I HB3  1 
ATOM   3379  H HD21 . ASN B 1 106 ? 117.682 149.176 107.618 1.00 110.39 ? 106 ASN I HD21 1 
ATOM   3380  H HD22 . ASN B 1 106 ? 117.043 148.798 106.326 1.00 110.39 ? 106 ASN I HD22 1 
ATOM   3381  N N    . VAL B 1 107 ? 116.117 144.514 108.360 1.00 106.60 ? 107 VAL I N    1 
ATOM   3382  C CA   . VAL B 1 107 ? 116.500 143.187 107.892 1.00 106.60 ? 107 VAL I CA   1 
ATOM   3383  C C    . VAL B 1 107 ? 116.942 143.287 106.439 1.00 106.60 ? 107 VAL I C    1 
ATOM   3384  O O    . VAL B 1 107 ? 116.348 144.029 105.648 1.00 106.60 ? 107 VAL I O    1 
ATOM   3385  C CB   . VAL B 1 107 ? 115.342 142.179 108.047 1.00 106.60 ? 107 VAL I CB   1 
ATOM   3386  C CG1  . VAL B 1 107 ? 114.195 142.530 107.109 1.00 106.60 ? 107 VAL I CG1  1 
ATOM   3387  C CG2  . VAL B 1 107 ? 115.830 140.764 107.789 1.00 106.60 ? 107 VAL I CG2  1 
ATOM   3388  H H    . VAL B 1 107 ? 115.625 144.945 107.802 1.00 106.60 ? 107 VAL I H    1 
ATOM   3389  H HA   . VAL B 1 107 ? 117.251 142.867 108.416 1.00 106.60 ? 107 VAL I HA   1 
ATOM   3390  H HB   . VAL B 1 107 ? 115.009 142.219 108.957 1.00 106.60 ? 107 VAL I HB   1 
ATOM   3391  H HG11 . VAL B 1 107 ? 113.406 142.033 107.378 1.00 106.60 ? 107 VAL I HG11 1 
ATOM   3392  H HG12 . VAL B 1 107 ? 114.021 143.483 107.167 1.00 106.60 ? 107 VAL I HG12 1 
ATOM   3393  H HG13 . VAL B 1 107 ? 114.442 142.293 106.202 1.00 106.60 ? 107 VAL I HG13 1 
ATOM   3394  H HG21 . VAL B 1 107 ? 115.103 140.145 107.960 1.00 106.60 ? 107 VAL I HG21 1 
ATOM   3395  H HG22 . VAL B 1 107 ? 116.115 140.691 106.864 1.00 106.60 ? 107 VAL I HG22 1 
ATOM   3396  H HG23 . VAL B 1 107 ? 116.573 140.573 108.381 1.00 106.60 ? 107 VAL I HG23 1 
ATOM   3397  N N    . PHE B 1 108 ? 117.988 142.541 106.091 1.00 112.29 ? 108 PHE I N    1 
ATOM   3398  C CA   . PHE B 1 108 ? 118.501 142.474 104.729 1.00 112.29 ? 108 PHE I CA   1 
ATOM   3399  C C    . PHE B 1 108 ? 118.590 141.020 104.292 1.00 112.29 ? 108 PHE I C    1 
ATOM   3400  O O    . PHE B 1 108 ? 118.767 140.122 105.121 1.00 112.29 ? 108 PHE I O    1 
ATOM   3401  C CB   . PHE B 1 108 ? 119.880 143.133 104.613 1.00 112.29 ? 108 PHE I CB   1 
ATOM   3402  C CG   . PHE B 1 108 ? 120.044 144.358 105.465 1.00 112.29 ? 108 PHE I CG   1 
ATOM   3403  C CD1  . PHE B 1 108 ? 119.294 145.495 105.219 1.00 112.29 ? 108 PHE I CD1  1 
ATOM   3404  C CD2  . PHE B 1 108 ? 120.960 144.376 106.502 1.00 112.29 ? 108 PHE I CD2  1 
ATOM   3405  C CE1  . PHE B 1 108 ? 119.446 146.624 106.000 1.00 112.29 ? 108 PHE I CE1  1 
ATOM   3406  C CE2  . PHE B 1 108 ? 121.118 145.502 107.284 1.00 112.29 ? 108 PHE I CE2  1 
ATOM   3407  C CZ   . PHE B 1 108 ? 120.360 146.628 107.033 1.00 112.29 ? 108 PHE I CZ   1 
ATOM   3408  H H    . PHE B 1 108 ? 118.427 142.050 106.643 1.00 112.29 ? 108 PHE I H    1 
ATOM   3409  H HA   . PHE B 1 108 ? 117.892 142.935 104.131 1.00 112.29 ? 108 PHE I HA   1 
ATOM   3410  H HB2  . PHE B 1 108 ? 120.556 142.492 104.882 1.00 112.29 ? 108 PHE I HB2  1 
ATOM   3411  H HB3  . PHE B 1 108 ? 120.024 143.394 103.689 1.00 112.29 ? 108 PHE I HB3  1 
ATOM   3412  H HD1  . PHE B 1 108 ? 118.676 145.496 104.525 1.00 112.29 ? 108 PHE I HD1  1 
ATOM   3413  H HD2  . PHE B 1 108 ? 121.473 143.620 106.676 1.00 112.29 ? 108 PHE I HD2  1 
ATOM   3414  H HE1  . PHE B 1 108 ? 118.934 147.381 105.827 1.00 112.29 ? 108 PHE I HE1  1 
ATOM   3415  H HE2  . PHE B 1 108 ? 121.734 145.502 107.981 1.00 112.29 ? 108 PHE I HE2  1 
ATOM   3416  H HZ   . PHE B 1 108 ? 120.465 147.387 107.560 1.00 112.29 ? 108 PHE I HZ   1 
ATOM   3417  N N    . GLY B 1 109 ? 118.470 140.795 102.986 1.00 117.22 ? 109 GLY I N    1 
ATOM   3418  C CA   . GLY B 1 109 ? 118.499 139.461 102.413 1.00 117.22 ? 109 GLY I CA   1 
ATOM   3419  C C    . GLY B 1 109 ? 119.576 139.363 101.344 1.00 117.22 ? 109 GLY I C    1 
ATOM   3420  O O    . GLY B 1 109 ? 119.764 140.289 100.553 1.00 117.22 ? 109 GLY I O    1 
ATOM   3421  H H    . GLY B 1 109 ? 118.381 141.417 102.402 1.00 117.22 ? 109 GLY I H    1 
ATOM   3422  H HA2  . GLY B 1 109 ? 118.683 138.806 103.104 1.00 117.22 ? 109 GLY I HA2  1 
ATOM   3423  H HA3  . GLY B 1 109 ? 117.641 139.258 102.011 1.00 117.22 ? 109 GLY I HA3  1 
ATOM   3424  N N    . MET B 1 110 ? 120.273 138.232 101.337 1.00 124.03 ? 110 MET I N    1 
ATOM   3425  C CA   . MET B 1 110 ? 121.358 137.998 100.395 1.00 124.03 ? 110 MET I CA   1 
ATOM   3426  C C    . MET B 1 110 ? 120.859 137.170 99.218  1.00 124.03 ? 110 MET I C    1 
ATOM   3427  O O    . MET B 1 110 ? 120.050 136.252 99.383  1.00 124.03 ? 110 MET I O    1 
ATOM   3428  C CB   . MET B 1 110 ? 122.521 137.282 101.082 1.00 124.03 ? 110 MET I CB   1 
ATOM   3429  C CG   . MET B 1 110 ? 123.186 138.100 102.177 1.00 124.03 ? 110 MET I CG   1 
ATOM   3430  S SD   . MET B 1 110 ? 123.970 139.606 101.572 1.00 124.03 ? 110 MET I SD   1 
ATOM   3431  C CE   . MET B 1 110 ? 124.406 140.394 103.120 1.00 124.03 ? 110 MET I CE   1 
ATOM   3432  H H    . MET B 1 110 ? 120.135 137.577 101.876 1.00 124.03 ? 110 MET I H    1 
ATOM   3433  H HA   . MET B 1 110 ? 121.682 138.851 100.066 1.00 124.03 ? 110 MET I HA   1 
ATOM   3434  H HB2  . MET B 1 110 ? 122.188 136.467 101.485 1.00 124.03 ? 110 MET I HB2  1 
ATOM   3435  H HB3  . MET B 1 110 ? 123.195 137.070 100.418 1.00 124.03 ? 110 MET I HB3  1 
ATOM   3436  H HG2  . MET B 1 110 ? 122.515 138.356 102.829 1.00 124.03 ? 110 MET I HG2  1 
ATOM   3437  H HG3  . MET B 1 110 ? 123.869 137.559 102.602 1.00 124.03 ? 110 MET I HG3  1 
ATOM   3438  H HE1  . MET B 1 110 ? 124.859 141.230 102.932 1.00 124.03 ? 110 MET I HE1  1 
ATOM   3439  H HE2  . MET B 1 110 ? 123.595 140.563 103.626 1.00 124.03 ? 110 MET I HE2  1 
ATOM   3440  H HE3  . MET B 1 110 ? 124.991 139.804 103.620 1.00 124.03 ? 110 MET I HE3  1 
ATOM   3441  N N    . THR B 1 111 ? 121.350 137.501 98.027  1.00 134.35 ? 111 THR I N    1 
ATOM   3442  C CA   . THR B 1 111 ? 120.930 136.823 96.810  1.00 134.35 ? 111 THR I CA   1 
ATOM   3443  C C    . THR B 1 111 ? 121.625 135.473 96.675  1.00 134.35 ? 111 THR I C    1 
ATOM   3444  O O    . THR B 1 111 ? 122.796 135.315 97.032  1.00 134.35 ? 111 THR I O    1 
ATOM   3445  C CB   . THR B 1 111 ? 121.234 137.685 95.584  1.00 134.35 ? 111 THR I CB   1 
ATOM   3446  O OG1  . THR B 1 111 ? 122.566 138.205 95.681  1.00 134.35 ? 111 THR I OG1  1 
ATOM   3447  C CG2  . THR B 1 111 ? 120.248 138.839 95.483  1.00 134.35 ? 111 THR I CG2  1 
ATOM   3448  H H    . THR B 1 111 ? 121.930 138.122 97.898  1.00 134.35 ? 111 THR I H    1 
ATOM   3449  H HA   . THR B 1 111 ? 119.973 136.669 96.844  1.00 134.35 ? 111 THR I HA   1 
ATOM   3450  H HB   . THR B 1 111 ? 121.156 137.145 94.782  1.00 134.35 ? 111 THR I HB   1 
ATOM   3451  H HG1  . THR B 1 111 ? 122.696 138.774 95.076  1.00 134.35 ? 111 THR I HG1  1 
ATOM   3452  H HG21 . THR B 1 111 ? 120.446 139.376 94.700  1.00 134.35 ? 111 THR I HG21 1 
ATOM   3453  H HG22 . THR B 1 111 ? 119.343 138.496 95.411  1.00 134.35 ? 111 THR I HG22 1 
ATOM   3454  H HG23 . THR B 1 111 ? 120.310 139.398 96.273  1.00 134.35 ? 111 THR I HG23 1 
ATOM   3455  N N    . ARG B 1 112 ? 120.889 134.496 96.152  1.00 129.26 ? 112 ARG I N    1 
ATOM   3456  C CA   . ARG B 1 112 ? 121.433 133.161 95.963  1.00 129.26 ? 112 ARG I CA   1 
ATOM   3457  C C    . ARG B 1 112 ? 122.476 133.155 94.848  1.00 129.26 ? 112 ARG I C    1 
ATOM   3458  O O    . ARG B 1 112 ? 122.445 133.977 93.929  1.00 129.26 ? 112 ARG I O    1 
ATOM   3459  C CB   . ARG B 1 112 ? 120.315 132.170 95.632  1.00 129.26 ? 112 ARG I CB   1 
ATOM   3460  C CG   . ARG B 1 112 ? 120.753 130.714 95.654  1.00 129.26 ? 112 ARG I CG   1 
ATOM   3461  C CD   . ARG B 1 112 ? 119.596 129.770 95.367  1.00 129.26 ? 112 ARG I CD   1 
ATOM   3462  N NE   . ARG B 1 112 ? 118.652 129.699 96.478  1.00 129.26 ? 112 ARG I NE   1 
ATOM   3463  C CZ   . ARG B 1 112 ? 118.178 128.578 97.007  1.00 129.26 ? 112 ARG I CZ   1 
ATOM   3464  N NH1  . ARG B 1 112 ? 117.312 128.653 98.014  1.00 129.26 ? 112 ARG I NH1  1 
ATOM   3465  N NH2  . ARG B 1 112 ? 118.541 127.386 96.558  1.00 129.26 ? 112 ARG I NH2  1 
ATOM   3466  H H    . ARG B 1 112 ? 120.071 134.583 95.900  1.00 129.26 ? 112 ARG I H    1 
ATOM   3467  H HA   . ARG B 1 112 ? 121.862 132.870 96.783  1.00 129.26 ? 112 ARG I HA   1 
ATOM   3468  H HB2  . ARG B 1 112 ? 119.602 132.275 96.282  1.00 129.26 ? 112 ARG I HB2  1 
ATOM   3469  H HB3  . ARG B 1 112 ? 119.979 132.365 94.743  1.00 129.26 ? 112 ARG I HB3  1 
ATOM   3470  H HG2  . ARG B 1 112 ? 121.431 130.572 94.975  1.00 129.26 ? 112 ARG I HG2  1 
ATOM   3471  H HG3  . ARG B 1 112 ? 121.107 130.501 96.532  1.00 129.26 ? 112 ARG I HG3  1 
ATOM   3472  H HD2  . ARG B 1 112 ? 119.116 130.088 94.587  1.00 129.26 ? 112 ARG I HD2  1 
ATOM   3473  H HD3  . ARG B 1 112 ? 119.957 128.888 95.195  1.00 129.26 ? 112 ARG I HD3  1 
ATOM   3474  H HE   . ARG B 1 112 ? 118.378 130.442 96.814  1.00 129.26 ? 112 ARG I HE   1 
ATOM   3475  H HH11 . ARG B 1 112 ? 116.997 127.934 98.365  1.00 129.26 ? 112 ARG I HH11 1 
ATOM   3476  H HH12 . ARG B 1 112 ? 117.068 129.421 98.314  1.00 129.26 ? 112 ARG I HH12 1 
ATOM   3477  H HH21 . ARG B 1 112 ? 119.098 127.313 95.909  1.00 129.26 ? 112 ARG I HH21 1 
ATOM   3478  H HH22 . ARG B 1 112 ? 118.216 126.677 96.921  1.00 129.26 ? 112 ARG I HH22 1 
ATOM   3479  N N    . GLY B 1 113 ? 123.408 132.214 94.943  1.00 140.07 ? 113 GLY I N    1 
ATOM   3480  C CA   . GLY B 1 113 ? 124.415 132.039 93.915  1.00 140.07 ? 113 GLY I CA   1 
ATOM   3481  C C    . GLY B 1 113 ? 125.608 132.958 94.098  1.00 140.07 ? 113 GLY I C    1 
ATOM   3482  O O    . GLY B 1 113 ? 125.872 133.496 95.178  1.00 140.07 ? 113 GLY I O    1 
ATOM   3483  H H    . GLY B 1 113 ? 123.478 131.662 95.600  1.00 140.07 ? 113 GLY I H    1 
ATOM   3484  H HA2  . GLY B 1 113 ? 124.731 131.122 93.928  1.00 140.07 ? 113 GLY I HA2  1 
ATOM   3485  H HA3  . GLY B 1 113 ? 124.023 132.216 93.045  1.00 140.07 ? 113 GLY I HA3  1 
ATOM   3486  N N    . THR B 1 114 ? 126.342 133.139 92.999  1.00 150.87 ? 114 THR I N    1 
ATOM   3487  C CA   . THR B 1 114 ? 127.554 133.947 93.007  1.00 150.87 ? 114 THR I CA   1 
ATOM   3488  C C    . THR B 1 114 ? 127.286 135.423 93.268  1.00 150.87 ? 114 THR I C    1 
ATOM   3489  O O    . THR B 1 114 ? 128.227 136.157 93.588  1.00 150.87 ? 114 THR I O    1 
ATOM   3490  C CB   . THR B 1 114 ? 128.295 133.796 91.674  1.00 150.87 ? 114 THR I CB   1 
ATOM   3491  O OG1  . THR B 1 114 ? 127.472 134.281 90.605  1.00 150.87 ? 114 THR I OG1  1 
ATOM   3492  C CG2  . THR B 1 114 ? 128.650 132.340 91.416  1.00 150.87 ? 114 THR I CG2  1 
ATOM   3493  H H    . THR B 1 114 ? 126.153 132.801 92.231  1.00 150.87 ? 114 THR I H    1 
ATOM   3494  H HA   . THR B 1 114 ? 128.139 133.630 93.709  1.00 150.87 ? 114 THR I HA   1 
ATOM   3495  H HB   . THR B 1 114 ? 129.119 134.307 91.703  1.00 150.87 ? 114 THR I HB   1 
ATOM   3496  H HG1  . THR B 1 114 ? 127.320 135.100 90.707  1.00 150.87 ? 114 THR I HG1  1 
ATOM   3497  H HG21 . THR B 1 114 ? 129.101 132.260 90.561  1.00 150.87 ? 114 THR I HG21 1 
ATOM   3498  H HG22 . THR B 1 114 ? 129.238 132.015 92.115  1.00 150.87 ? 114 THR I HG22 1 
ATOM   3499  H HG23 . THR B 1 114 ? 127.848 131.796 91.398  1.00 150.87 ? 114 THR I HG23 1 
ATOM   3500  N N    . ASP B 1 115 ? 126.040 135.873 93.146  1.00 147.54 ? 115 ASP I N    1 
ATOM   3501  C CA   . ASP B 1 115 ? 125.739 137.285 93.335  1.00 147.54 ? 115 ASP I CA   1 
ATOM   3502  C C    . ASP B 1 115 ? 125.946 137.685 94.793  1.00 147.54 ? 115 ASP I C    1 
ATOM   3503  O O    . ASP B 1 115 ? 125.757 136.878 95.708  1.00 147.54 ? 115 ASP I O    1 
ATOM   3504  C CB   . ASP B 1 115 ? 124.303 137.579 92.904  1.00 147.54 ? 115 ASP I CB   1 
ATOM   3505  C CG   . ASP B 1 115 ? 123.999 139.061 92.879  1.00 147.54 ? 115 ASP I CG   1 
ATOM   3506  O OD1  . ASP B 1 115 ? 124.902 139.849 93.227  1.00 147.54 ? 115 ASP I OD1  1 
ATOM   3507  O OD2  . ASP B 1 115 ? 122.864 139.437 92.516  1.00 147.54 ? 115 ASP I OD2  1 
ATOM   3508  H H    . ASP B 1 115 ? 125.358 135.385 92.954  1.00 147.54 ? 115 ASP I H    1 
ATOM   3509  H HA   . ASP B 1 115 ? 126.339 137.812 92.785  1.00 147.54 ? 115 ASP I HA   1 
ATOM   3510  H HB2  . ASP B 1 115 ? 124.162 137.229 92.010  1.00 147.54 ? 115 ASP I HB2  1 
ATOM   3511  H HB3  . ASP B 1 115 ? 123.694 137.154 93.526  1.00 147.54 ? 115 ASP I HB3  1 
ATOM   3512  N N    . THR B 1 116 ? 126.339 138.942 95.005  1.00 155.13 ? 116 THR I N    1 
ATOM   3513  C CA   . THR B 1 116 ? 126.657 139.474 96.326  1.00 155.13 ? 116 THR I CA   1 
ATOM   3514  C C    . THR B 1 116 ? 125.957 140.806 96.591  1.00 155.13 ? 116 THR I C    1 
ATOM   3515  O O    . THR B 1 116 ? 126.544 141.721 97.175  1.00 155.13 ? 116 THR I O    1 
ATOM   3516  C CB   . THR B 1 116 ? 128.170 139.632 96.489  1.00 155.13 ? 116 THR I CB   1 
ATOM   3517  O OG1  . THR B 1 116 ? 128.475 140.077 97.818  1.00 155.13 ? 116 THR I OG1  1 
ATOM   3518  C CG2  . THR B 1 116 ? 128.723 140.625 95.475  1.00 155.13 ? 116 THR I CG2  1 
ATOM   3519  H H    . THR B 1 116 ? 126.430 139.522 94.377  1.00 155.13 ? 116 THR I H    1 
ATOM   3520  H HA   . THR B 1 116 ? 126.356 138.844 96.999  1.00 155.13 ? 116 THR I HA   1 
ATOM   3521  H HB   . THR B 1 116 ? 128.601 138.777 96.335  1.00 155.13 ? 116 THR I HB   1 
ATOM   3522  H HG1  . THR B 1 116 ? 128.181 140.854 97.943  1.00 155.13 ? 116 THR I HG1  1 
ATOM   3523  H HG21 . THR B 1 116 ? 129.693 140.611 95.498  1.00 155.13 ? 116 THR I HG21 1 
ATOM   3524  H HG22 . THR B 1 116 ? 128.428 140.383 94.583  1.00 155.13 ? 116 THR I HG22 1 
ATOM   3525  H HG23 . THR B 1 116 ? 128.415 141.522 95.676  1.00 155.13 ? 116 THR I HG23 1 
ATOM   3526  N N    . ARG B 1 117 ? 124.697 140.934 96.179  1.00 147.08 ? 117 ARG I N    1 
ATOM   3527  C CA   . ARG B 1 117 ? 123.920 142.142 96.427  1.00 147.08 ? 117 ARG I CA   1 
ATOM   3528  C C    . ARG B 1 117 ? 123.277 142.085 97.807  1.00 147.08 ? 117 ARG I C    1 
ATOM   3529  O O    . ARG B 1 117 ? 123.258 141.037 98.459  1.00 147.08 ? 117 ARG I O    1 
ATOM   3530  C CB   . ARG B 1 117 ? 122.835 142.342 95.366  1.00 147.08 ? 117 ARG I CB   1 
ATOM   3531  C CG   . ARG B 1 117 ? 123.368 142.522 93.955  1.00 147.08 ? 117 ARG I CG   1 
ATOM   3532  C CD   . ARG B 1 117 ? 124.162 143.812 93.791  1.00 147.08 ? 117 ARG I CD   1 
ATOM   3533  N NE   . ARG B 1 117 ? 123.354 145.012 93.982  1.00 147.08 ? 117 ARG I NE   1 
ATOM   3534  C CZ   . ARG B 1 117 ? 123.853 146.221 94.208  1.00 147.08 ? 117 ARG I CZ   1 
ATOM   3535  N NH1  . ARG B 1 117 ? 123.022 147.248 94.362  1.00 147.08 ? 117 ARG I NH1  1 
ATOM   3536  N NH2  . ARG B 1 117 ? 125.159 146.427 94.287  1.00 147.08 ? 117 ARG I NH2  1 
ATOM   3537  H H    . ARG B 1 117 ? 124.267 140.329 95.747  1.00 147.08 ? 117 ARG I H    1 
ATOM   3538  H HA   . ARG B 1 117 ? 124.510 142.911 96.405  1.00 147.08 ? 117 ARG I HA   1 
ATOM   3539  H HB2  . ARG B 1 117 ? 122.254 141.564 95.369  1.00 147.08 ? 117 ARG I HB2  1 
ATOM   3540  H HB3  . ARG B 1 117 ? 122.320 143.131 95.589  1.00 147.08 ? 117 ARG I HB3  1 
ATOM   3541  H HG2  . ARG B 1 117 ? 123.965 141.790 93.753  1.00 147.08 ? 117 ARG I HG2  1 
ATOM   3542  H HG3  . ARG B 1 117 ? 122.627 142.538 93.330  1.00 147.08 ? 117 ARG I HG3  1 
ATOM   3543  H HD2  . ARG B 1 117 ? 124.887 143.825 94.434  1.00 147.08 ? 117 ARG I HD2  1 
ATOM   3544  H HD3  . ARG B 1 117 ? 124.522 143.841 92.890  1.00 147.08 ? 117 ARG I HD3  1 
ATOM   3545  H HE   . ARG B 1 117 ? 122.506 144.949 93.850  1.00 147.08 ? 117 ARG I HE   1 
ATOM   3546  H HH11 . ARG B 1 117 ? 122.172 147.124 94.312  1.00 147.08 ? 117 ARG I HH11 1 
ATOM   3547  H HH12 . ARG B 1 117 ? 123.334 148.035 94.511  1.00 147.08 ? 117 ARG I HH12 1 
ATOM   3548  H HH21 . ARG B 1 117 ? 125.704 145.768 94.190  1.00 147.08 ? 117 ARG I HH21 1 
ATOM   3549  H HH22 . ARG B 1 117 ? 125.465 147.218 94.437  1.00 147.08 ? 117 ARG I HH22 1 
ATOM   3550  N N    . PHE B 1 118 ? 122.746 143.227 98.242  1.00 144.01 ? 118 PHE I N    1 
ATOM   3551  C CA   . PHE B 1 118 ? 122.195 143.401 99.582  1.00 144.01 ? 118 PHE I CA   1 
ATOM   3552  C C    . PHE B 1 118 ? 120.850 144.114 99.521  1.00 144.01 ? 118 PHE I C    1 
ATOM   3553  O O    . PHE B 1 118 ? 120.470 144.834 100.448 1.00 144.01 ? 118 PHE I O    1 
ATOM   3554  C CB   . PHE B 1 118 ? 123.176 144.174 100.464 1.00 144.01 ? 118 PHE I CB   1 
ATOM   3555  C CG   . PHE B 1 118 ? 123.437 145.582 99.991  1.00 144.01 ? 118 PHE I CG   1 
ATOM   3556  C CD1  . PHE B 1 118 ? 124.462 145.849 99.097  1.00 144.01 ? 118 PHE I CD1  1 
ATOM   3557  C CD2  . PHE B 1 118 ? 122.665 146.638 100.448 1.00 144.01 ? 118 PHE I CD2  1 
ATOM   3558  C CE1  . PHE B 1 118 ? 124.704 147.141 98.660  1.00 144.01 ? 118 PHE I CE1  1 
ATOM   3559  C CE2  . PHE B 1 118 ? 122.902 147.930 100.015 1.00 144.01 ? 118 PHE I CE2  1 
ATOM   3560  C CZ   . PHE B 1 118 ? 123.923 148.181 99.121  1.00 144.01 ? 118 PHE I CZ   1 
ATOM   3561  H H    . PHE B 1 118 ? 122.688 143.937 97.760  1.00 144.01 ? 118 PHE I H    1 
ATOM   3562  H HA   . PHE B 1 118 ? 122.057 142.530 99.985  1.00 144.01 ? 118 PHE I HA   1 
ATOM   3563  H HB2  . PHE B 1 118 ? 122.811 144.227 101.360 1.00 144.01 ? 118 PHE I HB2  1 
ATOM   3564  H HB3  . PHE B 1 118 ? 124.023 143.701 100.481 1.00 144.01 ? 118 PHE I HB3  1 
ATOM   3565  H HD1  . PHE B 1 118 ? 124.990 145.152 98.781  1.00 144.01 ? 118 PHE I HD1  1 
ATOM   3566  H HD2  . PHE B 1 118 ? 121.974 146.476 101.049 1.00 144.01 ? 118 PHE I HD2  1 
ATOM   3567  H HE1  . PHE B 1 118 ? 125.393 147.308 98.058  1.00 144.01 ? 118 PHE I HE1  1 
ATOM   3568  H HE2  . PHE B 1 118 ? 122.375 148.631 100.327 1.00 144.01 ? 118 PHE I HE2  1 
ATOM   3569  H HZ   . PHE B 1 118 ? 124.085 149.050 98.830  1.00 144.01 ? 118 PHE I HZ   1 
ATOM   3570  N N    . HIS B 1 119 ? 120.100 143.909 98.437  1.00 138.74 ? 119 HIS I N    1 
ATOM   3571  C CA   . HIS B 1 119 ? 118.934 144.744 98.146  1.00 138.74 ? 119 HIS I CA   1 
ATOM   3572  C C    . HIS B 1 119 ? 117.659 144.170 98.772  1.00 138.74 ? 119 HIS I C    1 
ATOM   3573  O O    . HIS B 1 119 ? 116.797 143.607 98.095  1.00 138.74 ? 119 HIS I O    1 
ATOM   3574  C CB   . HIS B 1 119 ? 118.777 144.919 96.641  1.00 138.74 ? 119 HIS I CB   1 
ATOM   3575  C CG   . HIS B 1 119 ? 118.193 146.242 96.251  1.00 138.74 ? 119 HIS I CG   1 
ATOM   3576  N ND1  . HIS B 1 119 ? 118.754 147.443 96.630  1.00 138.74 ? 119 HIS I ND1  1 
ATOM   3577  C CD2  . HIS B 1 119 ? 117.095 146.554 95.523  1.00 138.74 ? 119 HIS I CD2  1 
ATOM   3578  C CE1  . HIS B 1 119 ? 118.028 148.437 96.151  1.00 138.74 ? 119 HIS I CE1  1 
ATOM   3579  N NE2  . HIS B 1 119 ? 117.016 147.925 95.474  1.00 138.74 ? 119 HIS I NE2  1 
ATOM   3580  H H    . HIS B 1 119 ? 120.245 143.292 97.855  1.00 138.74 ? 119 HIS I H    1 
ATOM   3581  H HA   . HIS B 1 119 ? 119.080 145.622 98.531  1.00 138.74 ? 119 HIS I HA   1 
ATOM   3582  H HB2  . HIS B 1 119 ? 119.652 144.847 96.229  1.00 138.74 ? 119 HIS I HB2  1 
ATOM   3583  H HB3  . HIS B 1 119 ? 118.196 144.223 96.298  1.00 138.74 ? 119 HIS I HB3  1 
ATOM   3584  H HD2  . HIS B 1 119 ? 116.505 145.953 95.128  1.00 138.74 ? 119 HIS I HD2  1 
ATOM   3585  H HE1  . HIS B 1 119 ? 118.201 149.343 96.269  1.00 138.74 ? 119 HIS I HE1  1 
ATOM   3586  H HE2  . HIS B 1 119 ? 116.406 148.377 95.070  1.00 138.74 ? 119 HIS I HE2  1 
ATOM   3587  N N    . HIS B 1 120 ? 117.550 144.335 100.089 1.00 130.94 ? 120 HIS I N    1 
ATOM   3588  C CA   . HIS B 1 120 ? 116.286 144.149 100.797 1.00 130.94 ? 120 HIS I CA   1 
ATOM   3589  C C    . HIS B 1 120 ? 116.319 145.049 102.023 1.00 130.94 ? 120 HIS I C    1 
ATOM   3590  O O    . HIS B 1 120 ? 117.271 144.992 102.807 1.00 130.94 ? 120 HIS I O    1 
ATOM   3591  C CB   . HIS B 1 120 ? 116.063 142.691 101.192 1.00 130.94 ? 120 HIS I CB   1 
ATOM   3592  C CG   . HIS B 1 120 ? 115.749 141.788 100.040 1.00 130.94 ? 120 HIS I CG   1 
ATOM   3593  N ND1  . HIS B 1 120 ? 115.183 142.245 98.869  1.00 130.94 ? 120 HIS I ND1  1 
ATOM   3594  C CD2  . HIS B 1 120 ? 115.909 140.453 99.883  1.00 130.94 ? 120 HIS I CD2  1 
ATOM   3595  C CE1  . HIS B 1 120 ? 115.014 141.231 98.039  1.00 130.94 ? 120 HIS I CE1  1 
ATOM   3596  N NE2  . HIS B 1 120 ? 115.447 140.132 98.630  1.00 130.94 ? 120 HIS I NE2  1 
ATOM   3597  H H    . HIS B 1 120 ? 118.204 144.557 100.602 1.00 130.94 ? 120 HIS I H    1 
ATOM   3598  H HA   . HIS B 1 120 ? 115.551 144.431 100.230 1.00 130.94 ? 120 HIS I HA   1 
ATOM   3599  H HB2  . HIS B 1 120 ? 116.867 142.359 101.617 1.00 130.94 ? 120 HIS I HB2  1 
ATOM   3600  H HB3  . HIS B 1 120 ? 115.321 142.646 101.815 1.00 130.94 ? 120 HIS I HB3  1 
ATOM   3601  H HD2  . HIS B 1 120 ? 116.268 139.863 100.507 1.00 130.94 ? 120 HIS I HD2  1 
ATOM   3602  H HE1  . HIS B 1 120 ? 114.652 141.282 97.184  1.00 130.94 ? 120 HIS I HE1  1 
ATOM   3603  H HE2  . HIS B 1 120 ? 115.441 139.344 98.287  1.00 130.94 ? 120 HIS I HE2  1 
ATOM   3604  N N    . SER B 1 121 ? 115.288 145.875 102.185 1.00 112.97 ? 121 SER I N    1 
ATOM   3605  C CA   . SER B 1 121 ? 115.219 146.839 103.277 1.00 112.97 ? 121 SER I CA   1 
ATOM   3606  C C    . SER B 1 121 ? 113.796 146.878 103.813 1.00 112.97 ? 121 SER I C    1 
ATOM   3607  O O    . SER B 1 121 ? 112.947 147.595 103.274 1.00 112.97 ? 121 SER I O    1 
ATOM   3608  C CB   . SER B 1 121 ? 115.658 148.228 102.809 1.00 112.97 ? 121 SER I CB   1 
ATOM   3609  O OG   . SER B 1 121 ? 115.639 149.155 103.880 1.00 112.97 ? 121 SER I OG   1 
ATOM   3610  H H    . SER B 1 121 ? 114.604 145.895 101.665 1.00 112.97 ? 121 SER I H    1 
ATOM   3611  H HA   . SER B 1 121 ? 115.808 146.558 103.995 1.00 112.97 ? 121 SER I HA   1 
ATOM   3612  H HB2  . SER B 1 121 ? 116.560 148.170 102.459 1.00 112.97 ? 121 SER I HB2  1 
ATOM   3613  H HB3  . SER B 1 121 ? 115.052 148.533 102.117 1.00 112.97 ? 121 SER I HB3  1 
ATOM   3614  H HG   . SER B 1 121 ? 116.175 148.912 104.480 1.00 112.97 ? 121 SER I HG   1 
ATOM   3615  N N    . GLU B 1 122 ? 113.541 146.108 104.867 1.00 109.57 ? 122 GLU I N    1 
ATOM   3616  C CA   . GLU B 1 122 ? 112.258 146.103 105.556 1.00 109.57 ? 122 GLU I CA   1 
ATOM   3617  C C    . GLU B 1 122 ? 112.486 146.506 107.005 1.00 109.57 ? 122 GLU I C    1 
ATOM   3618  O O    . GLU B 1 122 ? 113.143 145.779 107.758 1.00 109.57 ? 122 GLU I O    1 
ATOM   3619  C CB   . GLU B 1 122 ? 111.594 144.727 105.479 1.00 109.57 ? 122 GLU I CB   1 
ATOM   3620  C CG   . GLU B 1 122 ? 111.165 144.324 104.075 1.00 109.57 ? 122 GLU I CG   1 
ATOM   3621  C CD   . GLU B 1 122 ? 112.303 143.741 103.256 1.00 109.57 ? 122 GLU I CD   1 
ATOM   3622  O OE1  . GLU B 1 122 ? 113.417 143.591 103.800 1.00 109.57 ? 122 GLU I OE1  1 
ATOM   3623  O OE2  . GLU B 1 122 ? 112.081 143.432 102.067 1.00 109.57 ? 122 GLU I OE2  1 
ATOM   3624  H H    . GLU B 1 122 ? 114.113 145.565 105.210 1.00 109.57 ? 122 GLU I H    1 
ATOM   3625  H HA   . GLU B 1 122 ? 111.666 146.753 105.147 1.00 109.57 ? 122 GLU I HA   1 
ATOM   3626  H HB2  . GLU B 1 122 ? 112.217 144.059 105.806 1.00 109.57 ? 122 GLU I HB2  1 
ATOM   3627  H HB3  . GLU B 1 122 ? 110.801 144.734 106.037 1.00 109.57 ? 122 GLU I HB3  1 
ATOM   3628  H HG2  . GLU B 1 122 ? 110.468 143.652 104.139 1.00 109.57 ? 122 GLU I HG2  1 
ATOM   3629  H HG3  . GLU B 1 122 ? 110.831 145.106 103.609 1.00 109.57 ? 122 GLU I HG3  1 
ATOM   3630  N N    . LYS B 1 123 ? 111.945 147.657 107.391 1.00 109.21 ? 123 LYS I N    1 
ATOM   3631  C CA   . LYS B 1 123 ? 112.108 148.184 108.737 1.00 109.21 ? 123 LYS I CA   1 
ATOM   3632  C C    . LYS B 1 123 ? 110.909 147.793 109.589 1.00 109.21 ? 123 LYS I C    1 
ATOM   3633  O O    . LYS B 1 123 ? 109.758 147.965 109.176 1.00 109.21 ? 123 LYS I O    1 
ATOM   3634  C CB   . LYS B 1 123 ? 112.263 149.706 108.713 1.00 109.21 ? 123 LYS I CB   1 
ATOM   3635  C CG   . LYS B 1 123 ? 112.377 150.340 110.093 1.00 109.21 ? 123 LYS I CG   1 
ATOM   3636  C CD   . LYS B 1 123 ? 112.676 151.827 109.999 1.00 109.21 ? 123 LYS I CD   1 
ATOM   3637  C CE   . LYS B 1 123 ? 112.624 152.491 111.366 1.00 109.21 ? 123 LYS I CE   1 
ATOM   3638  N NZ   . LYS B 1 123 ? 111.228 152.758 111.811 1.00 109.21 ? 123 LYS I NZ   1 
ATOM   3639  H H    . LYS B 1 123 ? 111.470 148.159 106.879 1.00 109.21 ? 123 LYS I H    1 
ATOM   3640  H HA   . LYS B 1 123 ? 112.905 147.803 109.137 1.00 109.21 ? 123 LYS I HA   1 
ATOM   3641  H HB2  . LYS B 1 123 ? 113.067 149.930 108.218 1.00 109.21 ? 123 LYS I HB2  1 
ATOM   3642  H HB3  . LYS B 1 123 ? 111.489 150.092 108.274 1.00 109.21 ? 123 LYS I HB3  1 
ATOM   3643  H HG2  . LYS B 1 123 ? 111.539 150.231 110.568 1.00 109.21 ? 123 LYS I HG2  1 
ATOM   3644  H HG3  . LYS B 1 123 ? 113.099 149.914 110.582 1.00 109.21 ? 123 LYS I HG3  1 
ATOM   3645  H HD2  . LYS B 1 123 ? 113.566 151.951 109.633 1.00 109.21 ? 123 LYS I HD2  1 
ATOM   3646  H HD3  . LYS B 1 123 ? 112.016 152.251 109.429 1.00 109.21 ? 123 LYS I HD3  1 
ATOM   3647  H HE2  . LYS B 1 123 ? 113.042 151.908 112.019 1.00 109.21 ? 123 LYS I HE2  1 
ATOM   3648  H HE3  . LYS B 1 123 ? 113.095 153.338 111.325 1.00 109.21 ? 123 LYS I HE3  1 
ATOM   3649  H HZ1  . LYS B 1 123 ? 111.233 153.136 112.617 1.00 109.21 ? 123 LYS I HZ1  1 
ATOM   3650  H HZ2  . LYS B 1 123 ? 110.826 153.307 111.237 1.00 109.21 ? 123 LYS I HZ2  1 
ATOM   3651  H HZ3  . LYS B 1 123 ? 110.771 151.996 111.852 1.00 109.21 ? 123 LYS I HZ3  1 
ATOM   3652  N N    . LEU B 1 124 ? 111.185 147.265 110.779 1.00 108.13 ? 124 LEU I N    1 
ATOM   3653  C CA   . LEU B 1 124 ? 110.157 146.807 111.703 1.00 108.13 ? 124 LEU I CA   1 
ATOM   3654  C C    . LEU B 1 124 ? 110.141 147.716 112.922 1.00 108.13 ? 124 LEU I C    1 
ATOM   3655  O O    . LEU B 1 124 ? 111.166 147.879 113.593 1.00 108.13 ? 124 LEU I O    1 
ATOM   3656  C CB   . LEU B 1 124 ? 110.406 145.357 112.126 1.00 108.13 ? 124 LEU I CB   1 
ATOM   3657  C CG   . LEU B 1 124 ? 110.710 144.368 111.000 1.00 108.13 ? 124 LEU I CG   1 
ATOM   3658  C CD1  . LEU B 1 124 ? 111.103 143.018 111.576 1.00 108.13 ? 124 LEU I CD1  1 
ATOM   3659  C CD2  . LEU B 1 124 ? 109.518 144.231 110.066 1.00 108.13 ? 124 LEU I CD2  1 
ATOM   3660  H H    . LEU B 1 124 ? 111.984 147.159 111.079 1.00 108.13 ? 124 LEU I H    1 
ATOM   3661  H HA   . LEU B 1 124 ? 109.289 146.854 111.272 1.00 108.13 ? 124 LEU I HA   1 
ATOM   3662  H HB2  . LEU B 1 124 ? 111.163 145.344 112.733 1.00 108.13 ? 124 LEU I HB2  1 
ATOM   3663  H HB3  . LEU B 1 124 ? 109.617 145.034 112.589 1.00 108.13 ? 124 LEU I HB3  1 
ATOM   3664  H HG   . LEU B 1 124 ? 111.460 144.700 110.481 1.00 108.13 ? 124 LEU I HG   1 
ATOM   3665  H HD11 . LEU B 1 124 ? 111.279 142.403 110.847 1.00 108.13 ? 124 LEU I HD11 1 
ATOM   3666  H HD12 . LEU B 1 124 ? 111.899 143.126 112.119 1.00 108.13 ? 124 LEU I HD12 1 
ATOM   3667  H HD13 . LEU B 1 124 ? 110.373 142.685 112.122 1.00 108.13 ? 124 LEU I HD13 1 
ATOM   3668  H HD21 . LEU B 1 124 ? 109.722 143.567 109.389 1.00 108.13 ? 124 LEU I HD21 1 
ATOM   3669  H HD22 . LEU B 1 124 ? 108.745 143.951 110.581 1.00 108.13 ? 124 LEU I HD22 1 
ATOM   3670  H HD23 . LEU B 1 124 ? 109.344 145.089 109.648 1.00 108.13 ? 124 LEU I HD23 1 
ATOM   3671  N N    . ASP B 1 125 ? 108.982 148.306 113.203 1.00 108.34 ? 125 ASP I N    1 
ATOM   3672  C CA   . ASP B 1 125 ? 108.819 149.132 114.387 1.00 108.34 ? 125 ASP I CA   1 
ATOM   3673  C C    . ASP B 1 125 ? 108.557 148.256 115.609 1.00 108.34 ? 125 ASP I C    1 
ATOM   3674  O O    . ASP B 1 125 ? 108.245 147.067 115.502 1.00 108.34 ? 125 ASP I O    1 
ATOM   3675  C CB   . ASP B 1 125 ? 107.676 150.127 114.190 1.00 108.34 ? 125 ASP I CB   1 
ATOM   3676  C CG   . ASP B 1 125 ? 107.872 151.004 112.970 1.00 108.34 ? 125 ASP I CG   1 
ATOM   3677  O OD1  . ASP B 1 125 ? 108.992 151.014 112.417 1.00 108.34 ? 125 ASP I OD1  1 
ATOM   3678  O OD2  . ASP B 1 125 ? 106.906 151.682 112.561 1.00 108.34 ? 125 ASP I OD2  1 
ATOM   3679  H H    . ASP B 1 125 ? 108.274 148.240 112.720 1.00 108.34 ? 125 ASP I H    1 
ATOM   3680  H HA   . ASP B 1 125 ? 109.634 149.634 114.541 1.00 108.34 ? 125 ASP I HA   1 
ATOM   3681  H HB2  . ASP B 1 125 ? 106.846 149.638 114.078 1.00 108.34 ? 125 ASP I HB2  1 
ATOM   3682  H HB3  . ASP B 1 125 ? 107.621 150.703 114.968 1.00 108.34 ? 125 ASP I HB3  1 
ATOM   3683  N N    . LYS B 1 126 ? 108.689 148.861 116.788 1.00 111.65 ? 126 LYS I N    1 
ATOM   3684  C CA   . LYS B 1 126 ? 108.492 148.123 118.028 1.00 111.65 ? 126 LYS I CA   1 
ATOM   3685  C C    . LYS B 1 126 ? 107.102 147.500 118.056 1.00 111.65 ? 126 LYS I C    1 
ATOM   3686  O O    . LYS B 1 126 ? 106.103 148.165 117.767 1.00 111.65 ? 126 LYS I O    1 
ATOM   3687  C CB   . LYS B 1 126 ? 108.685 149.049 119.230 1.00 111.65 ? 126 LYS I CB   1 
ATOM   3688  C CG   . LYS B 1 126 ? 108.510 148.363 120.578 1.00 111.65 ? 126 LYS I CG   1 
ATOM   3689  C CD   . LYS B 1 126 ? 108.735 149.328 121.731 1.00 111.65 ? 126 LYS I CD   1 
ATOM   3690  C CE   . LYS B 1 126 ? 108.386 148.690 123.066 1.00 111.65 ? 126 LYS I CE   1 
ATOM   3691  N NZ   . LYS B 1 126 ? 109.470 147.797 123.562 1.00 111.65 ? 126 LYS I NZ   1 
ATOM   3692  H H    . LYS B 1 126 ? 108.888 149.691 116.895 1.00 111.65 ? 126 LYS I H    1 
ATOM   3693  H HA   . LYS B 1 126 ? 109.147 147.409 118.085 1.00 111.65 ? 126 LYS I HA   1 
ATOM   3694  H HB2  . LYS B 1 126 ? 109.582 149.416 119.200 1.00 111.65 ? 126 LYS I HB2  1 
ATOM   3695  H HB3  . LYS B 1 126 ? 108.034 149.766 119.177 1.00 111.65 ? 126 LYS I HB3  1 
ATOM   3696  H HG2  . LYS B 1 126 ? 107.607 148.014 120.648 1.00 111.65 ? 126 LYS I HG2  1 
ATOM   3697  H HG3  . LYS B 1 126 ? 109.155 147.642 120.655 1.00 111.65 ? 126 LYS I HG3  1 
ATOM   3698  H HD2  . LYS B 1 126 ? 109.668 149.589 121.753 1.00 111.65 ? 126 LYS I HD2  1 
ATOM   3699  H HD3  . LYS B 1 126 ? 108.170 150.108 121.610 1.00 111.65 ? 126 LYS I HD3  1 
ATOM   3700  H HE2  . LYS B 1 126 ? 108.243 149.388 123.724 1.00 111.65 ? 126 LYS I HE2  1 
ATOM   3701  H HE3  . LYS B 1 126 ? 107.580 148.159 122.964 1.00 111.65 ? 126 LYS I HE3  1 
ATOM   3702  H HZ1  . LYS B 1 126 ? 109.228 147.425 124.333 1.00 111.65 ? 126 LYS I HZ1  1 
ATOM   3703  H HZ2  . LYS B 1 126 ? 109.630 147.154 122.968 1.00 111.65 ? 126 LYS I HZ2  1 
ATOM   3704  H HZ3  . LYS B 1 126 ? 110.215 148.266 123.688 1.00 111.65 ? 126 LYS I HZ3  1 
ATOM   3705  N N    . GLY B 1 127 ? 107.043 146.216 118.408 1.00 115.73 ? 127 GLY I N    1 
ATOM   3706  C CA   . GLY B 1 127 ? 105.802 145.478 118.443 1.00 115.73 ? 127 GLY I CA   1 
ATOM   3707  C C    . GLY B 1 127 ? 105.451 144.761 117.157 1.00 115.73 ? 127 GLY I C    1 
ATOM   3708  O O    . GLY B 1 127 ? 104.593 143.870 117.178 1.00 115.73 ? 127 GLY I O    1 
ATOM   3709  H H    . GLY B 1 127 ? 107.729 145.748 118.632 1.00 115.73 ? 127 GLY I H    1 
ATOM   3710  H HA2  . GLY B 1 127 ? 105.850 144.816 119.151 1.00 115.73 ? 127 GLY I HA2  1 
ATOM   3711  H HA3  . GLY B 1 127 ? 105.078 146.089 118.652 1.00 115.73 ? 127 GLY I HA3  1 
ATOM   3712  N N    . GLU B 1 128 ? 106.083 145.117 116.043 1.00 110.55 ? 128 GLU I N    1 
ATOM   3713  C CA   . GLU B 1 128 ? 105.806 144.460 114.777 1.00 110.55 ? 128 GLU I CA   1 
ATOM   3714  C C    . GLU B 1 128 ? 106.505 143.104 114.714 1.00 110.55 ? 128 GLU I C    1 
ATOM   3715  O O    . GLU B 1 128 ? 107.484 142.845 115.420 1.00 110.55 ? 128 GLU I O    1 
ATOM   3716  C CB   . GLU B 1 128 ? 106.253 145.339 113.609 1.00 110.55 ? 128 GLU I CB   1 
ATOM   3717  C CG   . GLU B 1 128 ? 105.537 146.679 113.539 1.00 110.55 ? 128 GLU I CG   1 
ATOM   3718  C CD   . GLU B 1 128 ? 105.780 147.406 112.230 1.00 110.55 ? 128 GLU I CD   1 
ATOM   3719  O OE1  . GLU B 1 128 ? 106.932 147.398 111.749 1.00 110.55 ? 128 GLU I OE1  1 
ATOM   3720  O OE2  . GLU B 1 128 ? 104.819 147.988 111.684 1.00 110.55 ? 128 GLU I OE2  1 
ATOM   3721  H H    . GLU B 1 128 ? 106.678 145.736 115.996 1.00 110.55 ? 128 GLU I H    1 
ATOM   3722  H HA   . GLU B 1 128 ? 104.850 144.313 114.697 1.00 110.55 ? 128 GLU I HA   1 
ATOM   3723  H HB2  . GLU B 1 128 ? 107.203 145.515 113.695 1.00 110.55 ? 128 GLU I HB2  1 
ATOM   3724  H HB3  . GLU B 1 128 ? 106.081 144.868 112.779 1.00 110.55 ? 128 GLU I HB3  1 
ATOM   3725  H HG2  . GLU B 1 128 ? 104.582 146.531 113.628 1.00 110.55 ? 128 GLU I HG2  1 
ATOM   3726  H HG3  . GLU B 1 128 ? 105.853 147.245 114.260 1.00 110.55 ? 128 GLU I HG3  1 
ATOM   3727  N N    . VAL B 1 129 ? 105.984 142.232 113.852 1.00 101.62 ? 129 VAL I N    1 
ATOM   3728  C CA   . VAL B 1 129 ? 106.514 140.886 113.675 1.00 101.62 ? 129 VAL I CA   1 
ATOM   3729  C C    . VAL B 1 129 ? 106.613 140.594 112.185 1.00 101.62 ? 129 VAL I C    1 
ATOM   3730  O O    . VAL B 1 129 ? 105.811 141.088 111.385 1.00 101.62 ? 129 VAL I O    1 
ATOM   3731  C CB   . VAL B 1 129 ? 105.634 139.831 114.382 1.00 101.62 ? 129 VAL I CB   1 
ATOM   3732  C CG1  . VAL B 1 129 ? 106.157 138.426 114.116 1.00 101.62 ? 129 VAL I CG1  1 
ATOM   3733  C CG2  . VAL B 1 129 ? 105.573 140.108 115.875 1.00 101.62 ? 129 VAL I CG2  1 
ATOM   3734  H H    . VAL B 1 129 ? 105.309 142.403 113.348 1.00 101.62 ? 129 VAL I H    1 
ATOM   3735  H HA   . VAL B 1 129 ? 107.405 140.841 114.054 1.00 101.62 ? 129 VAL I HA   1 
ATOM   3736  H HB   . VAL B 1 129 ? 104.732 139.886 114.031 1.00 101.62 ? 129 VAL I HB   1 
ATOM   3737  H HG11 . VAL B 1 129 ? 105.735 137.813 114.737 1.00 101.62 ? 129 VAL I HG11 1 
ATOM   3738  H HG12 . VAL B 1 129 ? 105.940 138.173 113.205 1.00 101.62 ? 129 VAL I HG12 1 
ATOM   3739  H HG13 . VAL B 1 129 ? 107.118 138.416 114.245 1.00 101.62 ? 129 VAL I HG13 1 
ATOM   3740  H HG21 . VAL B 1 129 ? 105.051 139.412 116.303 1.00 101.62 ? 129 VAL I HG21 1 
ATOM   3741  H HG22 . VAL B 1 129 ? 106.475 140.112 116.232 1.00 101.62 ? 129 VAL I HG22 1 
ATOM   3742  H HG23 . VAL B 1 129 ? 105.156 140.972 116.019 1.00 101.62 ? 129 VAL I HG23 1 
ATOM   3743  N N    . MET B 1 130 ? 107.606 139.788 111.814 1.00 100.06 ? 130 MET I N    1 
ATOM   3744  C CA   . MET B 1 130 ? 107.831 139.398 110.430 1.00 100.06 ? 130 MET I CA   1 
ATOM   3745  C C    . MET B 1 130 ? 108.048 137.895 110.353 1.00 100.06 ? 130 MET I C    1 
ATOM   3746  O O    . MET B 1 130 ? 108.640 137.295 111.255 1.00 100.06 ? 130 MET I O    1 
ATOM   3747  C CB   . MET B 1 130 ? 109.043 140.127 109.835 1.00 100.06 ? 130 MET I CB   1 
ATOM   3748  C CG   . MET B 1 130 ? 109.289 139.824 108.365 1.00 100.06 ? 130 MET I CG   1 
ATOM   3749  S SD   . MET B 1 130 ? 110.664 140.766 107.678 1.00 100.06 ? 130 MET I SD   1 
ATOM   3750  C CE   . MET B 1 130 ? 110.733 140.096 106.019 1.00 100.06 ? 130 MET I CE   1 
ATOM   3751  H H    . MET B 1 130 ? 108.175 139.447 112.362 1.00 100.06 ? 130 MET I H    1 
ATOM   3752  H HA   . MET B 1 130 ? 107.051 139.632 109.903 1.00 100.06 ? 130 MET I HA   1 
ATOM   3753  H HB2  . MET B 1 130 ? 108.906 141.083 109.921 1.00 100.06 ? 130 MET I HB2  1 
ATOM   3754  H HB3  . MET B 1 130 ? 109.837 139.864 110.328 1.00 100.06 ? 130 MET I HB3  1 
ATOM   3755  H HG2  . MET B 1 130 ? 109.494 138.881 108.263 1.00 100.06 ? 130 MET I HG2  1 
ATOM   3756  H HG3  . MET B 1 130 ? 108.493 140.046 107.858 1.00 100.06 ? 130 MET I HG3  1 
ATOM   3757  H HE1  . MET B 1 130 ? 111.416 140.567 105.517 1.00 100.06 ? 130 MET I HE1  1 
ATOM   3758  H HE2  . MET B 1 130 ? 110.950 139.152 106.070 1.00 100.06 ? 130 MET I HE2  1 
ATOM   3759  H HE3  . MET B 1 130 ? 109.869 140.215 105.594 1.00 100.06 ? 130 MET I HE3  1 
ATOM   3760  N N    . ILE B 1 131 ? 107.562 137.294 109.269 1.00 90.42  ? 131 ILE I N    1 
ATOM   3761  C CA   . ILE B 1 131 ? 107.744 135.875 108.994 1.00 90.42  ? 131 ILE I CA   1 
ATOM   3762  C C    . ILE B 1 131 ? 108.115 135.735 107.525 1.00 90.42  ? 131 ILE I C    1 
ATOM   3763  O O    . ILE B 1 131 ? 107.517 136.394 106.667 1.00 90.42  ? 131 ILE I O    1 
ATOM   3764  C CB   . ILE B 1 131 ? 106.477 135.057 109.314 1.00 90.42  ? 131 ILE I CB   1 
ATOM   3765  C CG1  . ILE B 1 131 ? 105.982 135.370 110.729 1.00 90.42  ? 131 ILE I CG1  1 
ATOM   3766  C CG2  . ILE B 1 131 ? 106.755 133.565 109.166 1.00 90.42  ? 131 ILE I CG2  1 
ATOM   3767  C CD1  . ILE B 1 131 ? 104.716 134.633 111.118 1.00 90.42  ? 131 ILE I CD1  1 
ATOM   3768  H H    . ILE B 1 131 ? 107.111 137.702 108.662 1.00 90.42  ? 131 ILE I H    1 
ATOM   3769  H HA   . ILE B 1 131 ? 108.476 135.531 109.530 1.00 90.42  ? 131 ILE I HA   1 
ATOM   3770  H HB   . ILE B 1 131 ? 105.783 135.305 108.683 1.00 90.42  ? 131 ILE I HB   1 
ATOM   3771  H HG12 . ILE B 1 131 ? 106.674 135.131 111.364 1.00 90.42  ? 131 ILE I HG12 1 
ATOM   3772  H HG13 . ILE B 1 131 ? 105.795 136.319 110.792 1.00 90.42  ? 131 ILE I HG13 1 
ATOM   3773  H HG21 . ILE B 1 131 ? 105.925 133.074 109.275 1.00 90.42  ? 131 ILE I HG21 1 
ATOM   3774  H HG22 . ILE B 1 131 ? 107.122 133.393 108.285 1.00 90.42  ? 131 ILE I HG22 1 
ATOM   3775  H HG23 . ILE B 1 131 ? 107.391 133.294 109.847 1.00 90.42  ? 131 ILE I HG23 1 
ATOM   3776  H HD11 . ILE B 1 131 ? 104.378 135.005 111.948 1.00 90.42  ? 131 ILE I HD11 1 
ATOM   3777  H HD12 . ILE B 1 131 ? 104.058 134.743 110.414 1.00 90.42  ? 131 ILE I HD12 1 
ATOM   3778  H HD13 . ILE B 1 131 ? 104.920 133.692 111.236 1.00 90.42  ? 131 ILE I HD13 1 
ATOM   3779  N N    . ALA B 1 132 ? 109.098 134.886 107.236 1.00 87.90  ? 132 ALA I N    1 
ATOM   3780  C CA   . ALA B 1 132 ? 109.572 134.722 105.871 1.00 87.90  ? 132 ALA I CA   1 
ATOM   3781  C C    . ALA B 1 132 ? 110.106 133.311 105.684 1.00 87.90  ? 132 ALA I C    1 
ATOM   3782  O O    . ALA B 1 132 ? 110.437 132.616 106.648 1.00 87.90  ? 132 ALA I O    1 
ATOM   3783  C CB   . ALA B 1 132 ? 110.656 135.750 105.525 1.00 87.90  ? 132 ALA I CB   1 
ATOM   3784  H H    . ALA B 1 132 ? 109.504 134.394 107.813 1.00 87.90  ? 132 ALA I H    1 
ATOM   3785  H HA   . ALA B 1 132 ? 108.831 134.846 105.258 1.00 87.90  ? 132 ALA I HA   1 
ATOM   3786  H HB1  . ALA B 1 132 ? 110.946 135.606 104.611 1.00 87.90  ? 132 ALA I HB1  1 
ATOM   3787  H HB2  . ALA B 1 132 ? 110.284 136.641 105.618 1.00 87.90  ? 132 ALA I HB2  1 
ATOM   3788  H HB3  . ALA B 1 132 ? 111.404 135.637 106.132 1.00 87.90  ? 132 ALA I HB3  1 
ATOM   3789  N N    . GLN B 1 133 ? 110.186 132.899 104.422 1.00 91.60  ? 133 GLN I N    1 
ATOM   3790  C CA   . GLN B 1 133 ? 110.703 131.596 104.038 1.00 91.60  ? 133 GLN I CA   1 
ATOM   3791  C C    . GLN B 1 133 ? 111.945 131.766 103.174 1.00 91.60  ? 133 GLN I C    1 
ATOM   3792  O O    . GLN B 1 133 ? 112.122 132.787 102.504 1.00 91.60  ? 133 GLN I O    1 
ATOM   3793  C CB   . GLN B 1 133 ? 109.650 130.785 103.273 1.00 91.60  ? 133 GLN I CB   1 
ATOM   3794  C CG   . GLN B 1 133 ? 108.881 129.788 104.125 1.00 91.60  ? 133 GLN I CG   1 
ATOM   3795  C CD   . GLN B 1 133 ? 108.299 128.654 103.303 1.00 91.60  ? 133 GLN I CD   1 
ATOM   3796  O OE1  . GLN B 1 133 ? 107.799 128.866 102.199 1.00 91.60  ? 133 GLN I OE1  1 
ATOM   3797  N NE2  . GLN B 1 133 ? 108.369 127.439 103.836 1.00 91.60  ? 133 GLN I NE2  1 
ATOM   3798  H H    . GLN B 1 133 ? 109.938 133.376 103.750 1.00 91.60  ? 133 GLN I H    1 
ATOM   3799  H HA   . GLN B 1 133 ? 110.954 131.101 104.834 1.00 91.60  ? 133 GLN I HA   1 
ATOM   3800  H HB2  . GLN B 1 133 ? 109.006 131.399 102.887 1.00 91.60  ? 133 GLN I HB2  1 
ATOM   3801  H HB3  . GLN B 1 133 ? 110.092 130.289 102.567 1.00 91.60  ? 133 GLN I HB3  1 
ATOM   3802  H HG2  . GLN B 1 133 ? 109.482 129.402 104.780 1.00 91.60  ? 133 GLN I HG2  1 
ATOM   3803  H HG3  . GLN B 1 133 ? 108.150 130.245 104.570 1.00 91.60  ? 133 GLN I HG3  1 
ATOM   3804  H HE21 . GLN B 1 133 ? 108.727 127.328 104.610 1.00 91.60  ? 133 GLN I HE21 1 
ATOM   3805  H HE22 . GLN B 1 133 ? 108.053 126.764 103.407 1.00 91.60  ? 133 GLN I HE22 1 
ATOM   3806  N N    . PHE B 1 134 ? 112.808 130.753 103.200 1.00 90.26  ? 134 PHE I N    1 
ATOM   3807  C CA   . PHE B 1 134 ? 114.008 130.745 102.372 1.00 90.26  ? 134 PHE I CA   1 
ATOM   3808  C C    . PHE B 1 134 ? 113.628 130.252 100.981 1.00 90.26  ? 134 PHE I C    1 
ATOM   3809  O O    . PHE B 1 134 ? 113.293 129.077 100.801 1.00 90.26  ? 134 PHE I O    1 
ATOM   3810  C CB   . PHE B 1 134 ? 115.082 129.859 102.995 1.00 90.26  ? 134 PHE I CB   1 
ATOM   3811  C CG   . PHE B 1 134 ? 115.586 130.356 104.322 1.00 90.26  ? 134 PHE I CG   1 
ATOM   3812  C CD1  . PHE B 1 134 ? 115.965 131.678 104.487 1.00 90.26  ? 134 PHE I CD1  1 
ATOM   3813  C CD2  . PHE B 1 134 ? 115.677 129.500 105.407 1.00 90.26  ? 134 PHE I CD2  1 
ATOM   3814  C CE1  . PHE B 1 134 ? 116.426 132.135 105.707 1.00 90.26  ? 134 PHE I CE1  1 
ATOM   3815  C CE2  . PHE B 1 134 ? 116.137 129.952 106.629 1.00 90.26  ? 134 PHE I CE2  1 
ATOM   3816  C CZ   . PHE B 1 134 ? 116.512 131.271 106.778 1.00 90.26  ? 134 PHE I CZ   1 
ATOM   3817  H H    . PHE B 1 134 ? 112.717 130.053 103.691 1.00 90.26  ? 134 PHE I H    1 
ATOM   3818  H HA   . PHE B 1 134 ? 114.354 131.647 102.291 1.00 90.26  ? 134 PHE I HA   1 
ATOM   3819  H HB2  . PHE B 1 134 ? 114.716 128.971 103.129 1.00 90.26  ? 134 PHE I HB2  1 
ATOM   3820  H HB3  . PHE B 1 134 ? 115.839 129.814 102.390 1.00 90.26  ? 134 PHE I HB3  1 
ATOM   3821  H HD1  . PHE B 1 134 ? 115.909 132.265 103.768 1.00 90.26  ? 134 PHE I HD1  1 
ATOM   3822  H HD2  . PHE B 1 134 ? 115.425 128.610 105.312 1.00 90.26  ? 134 PHE I HD2  1 
ATOM   3823  H HE1  . PHE B 1 134 ? 116.678 133.024 105.806 1.00 90.26  ? 134 PHE I HE1  1 
ATOM   3824  H HE2  . PHE B 1 134 ? 116.194 129.368 107.350 1.00 90.26  ? 134 PHE I HE2  1 
ATOM   3825  H HZ   . PHE B 1 134 ? 116.822 131.577 107.599 1.00 90.26  ? 134 PHE I HZ   1 
ATOM   3826  N N    . ALA B 1 135 ? 113.675 131.147 100.002 1.00 109.57 ? 135 ALA I N    1 
ATOM   3827  C CA   . ALA B 1 135 ? 113.264 130.855 98.638  1.00 109.57 ? 135 ALA I CA   1 
ATOM   3828  C C    . ALA B 1 135 ? 114.489 130.769 97.733  1.00 109.57 ? 135 ALA I C    1 
ATOM   3829  O O    . ALA B 1 135 ? 115.627 130.992 98.157  1.00 109.57 ? 135 ALA I O    1 
ATOM   3830  C CB   . ALA B 1 135 ? 112.283 131.917 98.134  1.00 109.57 ? 135 ALA I CB   1 
ATOM   3831  H H    . ALA B 1 135 ? 113.953 131.954 100.107 1.00 109.57 ? 135 ALA I H    1 
ATOM   3832  H HA   . ALA B 1 135 ? 112.812 129.997 98.619  1.00 109.57 ? 135 ALA I HA   1 
ATOM   3833  H HB1  . ALA B 1 135 ? 112.716 132.784 98.159  1.00 109.57 ? 135 ALA I HB1  1 
ATOM   3834  H HB2  . ALA B 1 135 ? 112.024 131.702 97.224  1.00 109.57 ? 135 ALA I HB2  1 
ATOM   3835  H HB3  . ALA B 1 135 ? 111.500 131.921 98.708  1.00 109.57 ? 135 ALA I HB3  1 
ATOM   3836  N N    . GLU B 1 136 ? 114.240 130.439 96.464  1.00 126.60 ? 136 GLU I N    1 
ATOM   3837  C CA   . GLU B 1 136 ? 115.332 130.310 95.504  1.00 126.60 ? 136 GLU I CA   1 
ATOM   3838  C C    . GLU B 1 136 ? 116.058 131.635 95.315  1.00 126.60 ? 136 GLU I C    1 
ATOM   3839  O O    . GLU B 1 136 ? 117.293 131.677 95.279  1.00 126.60 ? 136 GLU I O    1 
ATOM   3840  C CB   . GLU B 1 136 ? 114.788 129.802 94.166  1.00 126.60 ? 136 GLU I CB   1 
ATOM   3841  C CG   . GLU B 1 136 ? 114.734 128.280 94.016  1.00 126.60 ? 136 GLU I CG   1 
ATOM   3842  C CD   . GLU B 1 136 ? 115.991 127.578 94.500  1.00 126.60 ? 136 GLU I CD   1 
ATOM   3843  O OE1  . GLU B 1 136 ? 117.041 127.707 93.834  1.00 126.60 ? 136 GLU I OE1  1 
ATOM   3844  O OE2  . GLU B 1 136 ? 115.930 126.897 95.545  1.00 126.60 ? 136 GLU I OE2  1 
ATOM   3845  H H    . GLU B 1 136 ? 113.458 130.292 96.140  1.00 126.60 ? 136 GLU I H    1 
ATOM   3846  H HA   . GLU B 1 136 ? 115.977 129.676 95.846  1.00 126.60 ? 136 GLU I HA   1 
ATOM   3847  H HB2  . GLU B 1 136 ? 113.886 130.139 94.054  1.00 126.60 ? 136 GLU I HB2  1 
ATOM   3848  H HB3  . GLU B 1 136 ? 115.350 130.148 93.454  1.00 126.60 ? 136 GLU I HB3  1 
ATOM   3849  H HG2  . GLU B 1 136 ? 113.989 127.940 94.536  1.00 126.60 ? 136 GLU I HG2  1 
ATOM   3850  H HG3  . GLU B 1 136 ? 114.609 128.063 93.079  1.00 126.60 ? 136 GLU I HG3  1 
ATOM   3851  N N    . HIS B 1 137 ? 115.307 132.731 95.199  1.00 124.70 ? 137 HIS I N    1 
ATOM   3852  C CA   . HIS B 1 137 ? 115.918 134.032 94.959  1.00 124.70 ? 137 HIS I CA   1 
ATOM   3853  C C    . HIS B 1 137 ? 116.726 134.530 96.150  1.00 124.70 ? 137 HIS I C    1 
ATOM   3854  O O    . HIS B 1 137 ? 117.607 135.378 95.969  1.00 124.70 ? 137 HIS I O    1 
ATOM   3855  C CB   . HIS B 1 137 ? 114.840 135.056 94.598  1.00 124.70 ? 137 HIS I CB   1 
ATOM   3856  C CG   . HIS B 1 137 ? 114.182 134.796 93.278  1.00 124.70 ? 137 HIS I CG   1 
ATOM   3857  N ND1  . HIS B 1 137 ? 114.772 135.118 92.075  1.00 124.70 ? 137 HIS I ND1  1 
ATOM   3858  C CD2  . HIS B 1 137 ? 112.988 134.236 92.973  1.00 124.70 ? 137 HIS I CD2  1 
ATOM   3859  C CE1  . HIS B 1 137 ? 113.968 134.772 91.086  1.00 124.70 ? 137 HIS I CE1  1 
ATOM   3860  N NE2  . HIS B 1 137 ? 112.879 134.234 91.604  1.00 124.70 ? 137 HIS I NE2  1 
ATOM   3861  H H    . HIS B 1 137 ? 114.449 132.743 95.253  1.00 124.70 ? 137 HIS I H    1 
ATOM   3862  H HA   . HIS B 1 137 ? 116.519 133.956 94.202  1.00 124.70 ? 137 HIS I HA   1 
ATOM   3863  H HB2  . HIS B 1 137 ? 114.149 135.039 95.279  1.00 124.70 ? 137 HIS I HB2  1 
ATOM   3864  H HB3  . HIS B 1 137 ? 115.243 135.938 94.563  1.00 124.70 ? 137 HIS I HB3  1 
ATOM   3865  H HD2  . HIS B 1 137 ? 112.360 133.914 93.578  1.00 124.70 ? 137 HIS I HD2  1 
ATOM   3866  H HE1  . HIS B 1 137 ? 114.139 134.886 90.179  1.00 124.70 ? 137 HIS I HE1  1 
ATOM   3867  H HE2  . HIS B 1 137 ? 112.210 133.931 91.157  1.00 124.70 ? 137 HIS I HE2  1 
ATOM   3868  N N    . ALA B 1 138 ? 116.459 134.027 97.354  1.00 124.35 ? 138 ALA I N    1 
ATOM   3869  C CA   . ALA B 1 138 ? 117.175 134.461 98.547  1.00 124.35 ? 138 ALA I CA   1 
ATOM   3870  C C    . ALA B 1 138 ? 117.014 133.416 99.639  1.00 124.35 ? 138 ALA I C    1 
ATOM   3871  O O    . ALA B 1 138 ? 115.888 133.048 99.987  1.00 124.35 ? 138 ALA I O    1 
ATOM   3872  C CB   . ALA B 1 138 ? 116.662 135.821 99.031  1.00 124.35 ? 138 ALA I CB   1 
ATOM   3873  H H    . ALA B 1 138 ? 115.860 133.429 97.506  1.00 124.35 ? 138 ALA I H    1 
ATOM   3874  H HA   . ALA B 1 138 ? 118.120 134.546 98.343  1.00 124.35 ? 138 ALA I HA   1 
ATOM   3875  H HB1  . ALA B 1 138 ? 115.717 135.746 99.236  1.00 124.35 ? 138 ALA I HB1  1 
ATOM   3876  H HB2  . ALA B 1 138 ? 117.155 136.082 99.824  1.00 124.35 ? 138 ALA I HB2  1 
ATOM   3877  H HB3  . ALA B 1 138 ? 116.796 136.475 98.327  1.00 124.35 ? 138 ALA I HB3  1 
ATOM   3878  N N    . SER B 1 139 ? 118.142 132.941 100.177 1.00 114.87 ? 139 SER I N    1 
ATOM   3879  C CA   . SER B 1 139 ? 118.132 131.963 101.259 1.00 114.87 ? 139 SER I CA   1 
ATOM   3880  C C    . SER B 1 139 ? 119.144 132.331 102.342 1.00 114.87 ? 139 SER I C    1 
ATOM   3881  O O    . SER B 1 139 ? 119.731 131.443 102.970 1.00 114.87 ? 139 SER I O    1 
ATOM   3882  C CB   . SER B 1 139 ? 118.413 130.560 100.720 1.00 114.87 ? 139 SER I CB   1 
ATOM   3883  O OG   . SER B 1 139 ? 119.710 130.482 100.154 1.00 114.87 ? 139 SER I OG   1 
ATOM   3884  H H    . SER B 1 139 ? 118.931 133.175 99.927  1.00 114.87 ? 139 SER I H    1 
ATOM   3885  H HA   . SER B 1 139 ? 117.252 131.953 101.667 1.00 114.87 ? 139 SER I HA   1 
ATOM   3886  H HB2  . SER B 1 139 ? 118.349 129.924 101.449 1.00 114.87 ? 139 SER I HB2  1 
ATOM   3887  H HB3  . SER B 1 139 ? 117.757 130.349 100.038 1.00 114.87 ? 139 SER I HB3  1 
ATOM   3888  H HG   . SER B 1 139 ? 119.846 129.707 99.858  1.00 114.87 ? 139 SER I HG   1 
ATOM   3889  N N    . ALA B 1 140 ? 119.356 133.625 102.570 1.00 107.96 ? 140 ALA I N    1 
ATOM   3890  C CA   . ALA B 1 140 ? 120.265 134.092 103.606 1.00 107.96 ? 140 ALA I CA   1 
ATOM   3891  C C    . ALA B 1 140 ? 119.865 135.511 103.982 1.00 107.96 ? 140 ALA I C    1 
ATOM   3892  O O    . ALA B 1 140 ? 119.657 136.354 103.106 1.00 107.96 ? 140 ALA I O    1 
ATOM   3893  C CB   . ALA B 1 140 ? 121.724 134.043 103.139 1.00 107.96 ? 140 ALA I CB   1 
ATOM   3894  H H    . ALA B 1 140 ? 118.979 134.259 102.129 1.00 107.96 ? 140 ALA I H    1 
ATOM   3895  H HA   . ALA B 1 140 ? 120.176 133.530 104.391 1.00 107.96 ? 140 ALA I HA   1 
ATOM   3896  H HB1  . ALA B 1 140 ? 122.282 134.483 103.800 1.00 107.96 ? 140 ALA I HB1  1 
ATOM   3897  H HB2  . ALA B 1 140 ? 121.993 133.115 103.045 1.00 107.96 ? 140 ALA I HB2  1 
ATOM   3898  H HB3  . ALA B 1 140 ? 121.800 134.497 102.287 1.00 107.96 ? 140 ALA I HB3  1 
ATOM   3899  N N    . VAL B 1 141 ? 119.759 135.763 105.285 1.00 99.02  ? 141 VAL I N    1 
ATOM   3900  C CA   . VAL B 1 141 ? 119.173 136.993 105.798 1.00 99.02  ? 141 VAL I CA   1 
ATOM   3901  C C    . VAL B 1 141 ? 120.097 137.603 106.844 1.00 99.02  ? 141 VAL I C    1 
ATOM   3902  O O    . VAL B 1 141 ? 120.734 136.892 107.628 1.00 99.02  ? 141 VAL I O    1 
ATOM   3903  C CB   . VAL B 1 141 ? 117.772 136.733 106.394 1.00 99.02  ? 141 VAL I CB   1 
ATOM   3904  C CG1  . VAL B 1 141 ? 117.213 137.990 107.041 1.00 99.02  ? 141 VAL I CG1  1 
ATOM   3905  C CG2  . VAL B 1 141 ? 116.830 136.217 105.317 1.00 99.02  ? 141 VAL I CG2  1 
ATOM   3906  H H    . VAL B 1 141 ? 120.026 135.225 105.900 1.00 99.02  ? 141 VAL I H    1 
ATOM   3907  H HA   . VAL B 1 141 ? 119.079 137.630 105.073 1.00 99.02  ? 141 VAL I HA   1 
ATOM   3908  H HB   . VAL B 1 141 ? 117.845 136.051 107.079 1.00 99.02  ? 141 VAL I HB   1 
ATOM   3909  H HG11 . VAL B 1 141 ? 116.274 137.847 107.237 1.00 99.02  ? 141 VAL I HG11 1 
ATOM   3910  H HG12 . VAL B 1 141 ? 117.696 138.169 107.862 1.00 99.02  ? 141 VAL I HG12 1 
ATOM   3911  H HG13 . VAL B 1 141 ? 117.311 138.733 106.426 1.00 99.02  ? 141 VAL I HG13 1 
ATOM   3912  H HG21 . VAL B 1 141 ? 115.952 136.083 105.704 1.00 99.02  ? 141 VAL I HG21 1 
ATOM   3913  H HG22 . VAL B 1 141 ? 116.780 136.871 104.602 1.00 99.02  ? 141 VAL I HG22 1 
ATOM   3914  H HG23 . VAL B 1 141 ? 117.173 135.377 104.974 1.00 99.02  ? 141 VAL I HG23 1 
ATOM   3915  N N    . LYS B 1 142 ? 120.164 138.932 106.847 1.00 108.87 ? 142 LYS I N    1 
ATOM   3916  C CA   . LYS B 1 142 ? 120.881 139.700 107.855 1.00 108.87 ? 142 LYS I CA   1 
ATOM   3917  C C    . LYS B 1 142 ? 119.888 140.590 108.588 1.00 108.87 ? 142 LYS I C    1 
ATOM   3918  O O    . LYS B 1 142 ? 118.986 141.165 107.969 1.00 108.87 ? 142 LYS I O    1 
ATOM   3919  C CB   . LYS B 1 142 ? 121.988 140.549 107.224 1.00 108.87 ? 142 LYS I CB   1 
ATOM   3920  C CG   . LYS B 1 142 ? 122.955 141.150 108.232 1.00 108.87 ? 142 LYS I CG   1 
ATOM   3921  C CD   . LYS B 1 142 ? 124.116 141.848 107.546 1.00 108.87 ? 142 LYS I CD   1 
ATOM   3922  C CE   . LYS B 1 142 ? 125.195 142.229 108.544 1.00 108.87 ? 142 LYS I CE   1 
ATOM   3923  N NZ   . LYS B 1 142 ? 126.320 142.956 107.896 1.00 108.87 ? 142 LYS I NZ   1 
ATOM   3924  H H    . LYS B 1 142 ? 119.790 139.426 106.251 1.00 108.87 ? 142 LYS I H    1 
ATOM   3925  H HA   . LYS B 1 142 ? 121.285 139.096 108.498 1.00 108.87 ? 142 LYS I HA   1 
ATOM   3926  H HB2  . LYS B 1 142 ? 122.501 139.990 106.619 1.00 108.87 ? 142 LYS I HB2  1 
ATOM   3927  H HB3  . LYS B 1 142 ? 121.580 141.278 106.731 1.00 108.87 ? 142 LYS I HB3  1 
ATOM   3928  H HG2  . LYS B 1 142 ? 122.487 141.804 108.775 1.00 108.87 ? 142 LYS I HG2  1 
ATOM   3929  H HG3  . LYS B 1 142 ? 123.315 140.444 108.791 1.00 108.87 ? 142 LYS I HG3  1 
ATOM   3930  H HD2  . LYS B 1 142 ? 124.507 141.252 106.889 1.00 108.87 ? 142 LYS I HD2  1 
ATOM   3931  H HD3  . LYS B 1 142 ? 123.798 142.659 107.119 1.00 108.87 ? 142 LYS I HD3  1 
ATOM   3932  H HE2  . LYS B 1 142 ? 124.812 142.806 109.223 1.00 108.87 ? 142 LYS I HE2  1 
ATOM   3933  H HE3  . LYS B 1 142 ? 125.549 141.423 108.952 1.00 108.87 ? 142 LYS I HE3  1 
ATOM   3934  H HZ1  . LYS B 1 142 ? 126.941 143.157 108.501 1.00 108.87 ? 142 LYS I HZ1  1 
ATOM   3935  H HZ2  . LYS B 1 142 ? 126.686 142.447 107.264 1.00 108.87 ? 142 LYS I HZ2  1 
ATOM   3936  H HZ3  . LYS B 1 142 ? 126.022 143.708 107.526 1.00 108.87 ? 142 LYS I HZ3  1 
ATOM   3937  N N    . ILE B 1 143 ? 120.053 140.703 109.904 1.00 102.33 ? 143 ILE I N    1 
ATOM   3938  C CA   . ILE B 1 143 ? 119.098 141.389 110.767 1.00 102.33 ? 143 ILE I CA   1 
ATOM   3939  C C    . ILE B 1 143 ? 119.830 142.478 111.538 1.00 102.33 ? 143 ILE I C    1 
ATOM   3940  O O    . ILE B 1 143 ? 120.983 142.293 111.945 1.00 102.33 ? 143 ILE I O    1 
ATOM   3941  C CB   . ILE B 1 143 ? 118.404 140.406 111.729 1.00 102.33 ? 143 ILE I CB   1 
ATOM   3942  C CG1  . ILE B 1 143 ? 117.589 139.383 110.933 1.00 102.33 ? 143 ILE I CG1  1 
ATOM   3943  C CG2  . ILE B 1 143 ? 117.507 141.156 112.708 1.00 102.33 ? 143 ILE I CG2  1 
ATOM   3944  C CD1  . ILE B 1 143 ? 117.078 138.223 111.757 1.00 102.33 ? 143 ILE I CD1  1 
ATOM   3945  H H    . ILE B 1 143 ? 120.728 140.382 110.330 1.00 102.33 ? 143 ILE I H    1 
ATOM   3946  H HA   . ILE B 1 143 ? 118.416 141.811 110.222 1.00 102.33 ? 143 ILE I HA   1 
ATOM   3947  H HB   . ILE B 1 143 ? 119.086 139.936 112.231 1.00 102.33 ? 143 ILE I HB   1 
ATOM   3948  H HG12 . ILE B 1 143 ? 116.820 139.831 110.546 1.00 102.33 ? 143 ILE I HG12 1 
ATOM   3949  H HG13 . ILE B 1 143 ? 118.145 139.019 110.228 1.00 102.33 ? 143 ILE I HG13 1 
ATOM   3950  H HG21 . ILE B 1 143 ? 116.956 140.519 113.187 1.00 102.33 ? 143 ILE I HG21 1 
ATOM   3951  H HG22 . ILE B 1 143 ? 118.060 141.645 113.337 1.00 102.33 ? 143 ILE I HG22 1 
ATOM   3952  H HG23 . ILE B 1 143 ? 116.944 141.771 112.212 1.00 102.33 ? 143 ILE I HG23 1 
ATOM   3953  H HD11 . ILE B 1 143 ? 116.697 137.560 111.161 1.00 102.33 ? 143 ILE I HD11 1 
ATOM   3954  H HD12 . ILE B 1 143 ? 117.817 137.836 112.253 1.00 102.33 ? 143 ILE I HD12 1 
ATOM   3955  H HD13 . ILE B 1 143 ? 116.399 138.544 112.370 1.00 102.33 ? 143 ILE I HD13 1 
ATOM   3956  N N    . ARG B 1 144 ? 119.157 143.610 111.734 1.00 108.20 ? 144 ARG I N    1 
ATOM   3957  C CA   . ARG B 1 144 ? 119.704 144.756 112.444 1.00 108.20 ? 144 ARG I CA   1 
ATOM   3958  C C    . ARG B 1 144 ? 118.797 145.128 113.609 1.00 108.20 ? 144 ARG I C    1 
ATOM   3959  O O    . ARG B 1 144 ? 117.607 144.804 113.625 1.00 108.20 ? 144 ARG I O    1 
ATOM   3960  C CB   . ARG B 1 144 ? 119.859 145.965 111.513 1.00 108.20 ? 144 ARG I CB   1 
ATOM   3961  C CG   . ARG B 1 144 ? 121.051 145.890 110.576 1.00 108.20 ? 144 ARG I CG   1 
ATOM   3962  C CD   . ARG B 1 144 ? 122.325 146.382 111.243 1.00 108.20 ? 144 ARG I CD   1 
ATOM   3963  N NE   . ARG B 1 144 ? 123.343 146.740 110.262 1.00 108.20 ? 144 ARG I NE   1 
ATOM   3964  C CZ   . ARG B 1 144 ? 124.404 147.491 110.522 1.00 108.20 ? 144 ARG I CZ   1 
ATOM   3965  N NH1  . ARG B 1 144 ? 125.264 147.759 109.543 1.00 108.20 ? 144 ARG I NH1  1 
ATOM   3966  N NH2  . ARG B 1 144 ? 124.626 147.983 111.730 1.00 108.20 ? 144 ARG I NH2  1 
ATOM   3967  H H    . ARG B 1 144 ? 118.355 143.739 111.454 1.00 108.20 ? 144 ARG I H    1 
ATOM   3968  H HA   . ARG B 1 144 ? 120.579 144.530 112.798 1.00 108.20 ? 144 ARG I HA   1 
ATOM   3969  H HB2  . ARG B 1 144 ? 119.062 146.038 110.965 1.00 108.20 ? 144 ARG I HB2  1 
ATOM   3970  H HB3  . ARG B 1 144 ? 119.956 146.764 112.054 1.00 108.20 ? 144 ARG I HB3  1 
ATOM   3971  H HG2  . ARG B 1 144 ? 121.186 144.971 110.298 1.00 108.20 ? 144 ARG I HG2  1 
ATOM   3972  H HG3  . ARG B 1 144 ? 120.881 146.454 109.806 1.00 108.20 ? 144 ARG I HG3  1 
ATOM   3973  H HD2  . ARG B 1 144 ? 122.126 147.170 111.772 1.00 108.20 ? 144 ARG I HD2  1 
ATOM   3974  H HD3  . ARG B 1 144 ? 122.681 145.679 111.808 1.00 108.20 ? 144 ARG I HD3  1 
ATOM   3975  H HE   . ARG B 1 144 ? 123.210 146.506 109.445 1.00 108.20 ? 144 ARG I HE   1 
ATOM   3976  H HH11 . ARG B 1 144 ? 125.128 147.445 108.754 1.00 108.20 ? 144 ARG I HH11 1 
ATOM   3977  H HH12 . ARG B 1 144 ? 125.955 148.246 109.699 1.00 108.20 ? 144 ARG I HH12 1 
ATOM   3978  H HH21 . ARG B 1 144 ? 124.078 147.818 112.371 1.00 108.20 ? 144 ARG I HH21 1 
ATOM   3979  H HH22 . ARG B 1 144 ? 125.321 148.469 111.874 1.00 108.20 ? 144 ARG I HH22 1 
ATOM   3980  N N    . GLY B 1 145 ? 119.377 145.813 114.590 1.00 106.58 ? 145 GLY I N    1 
ATOM   3981  C CA   . GLY B 1 145 ? 118.609 146.336 115.698 1.00 106.58 ? 145 GLY I CA   1 
ATOM   3982  C C    . GLY B 1 145 ? 118.306 145.295 116.760 1.00 106.58 ? 145 GLY I C    1 
ATOM   3983  O O    . GLY B 1 145 ? 118.803 144.165 116.749 1.00 106.58 ? 145 GLY I O    1 
ATOM   3984  H H    . GLY B 1 145 ? 120.219 145.985 114.632 1.00 106.58 ? 145 GLY I H    1 
ATOM   3985  H HA2  . GLY B 1 145 ? 119.098 147.064 116.114 1.00 106.58 ? 145 GLY I HA2  1 
ATOM   3986  H HA3  . GLY B 1 145 ? 117.766 146.684 115.366 1.00 106.58 ? 145 GLY I HA3  1 
ATOM   3987  N N    . LYS B 1 146 ? 117.459 145.705 117.702 1.00 111.84 ? 146 LYS I N    1 
ATOM   3988  C CA   . LYS B 1 146 ? 117.057 144.859 118.819 1.00 111.84 ? 146 LYS I CA   1 
ATOM   3989  C C    . LYS B 1 146 ? 115.792 144.103 118.432 1.00 111.84 ? 146 LYS I C    1 
ATOM   3990  O O    . LYS B 1 146 ? 114.757 144.717 118.151 1.00 111.84 ? 146 LYS I O    1 
ATOM   3991  C CB   . LYS B 1 146 ? 116.824 145.700 120.072 1.00 111.84 ? 146 LYS I CB   1 
ATOM   3992  C CG   . LYS B 1 146 ? 117.915 146.724 120.342 1.00 111.84 ? 146 LYS I CG   1 
ATOM   3993  C CD   . LYS B 1 146 ? 117.634 147.524 121.601 1.00 111.84 ? 146 LYS I CD   1 
ATOM   3994  C CE   . LYS B 1 146 ? 118.714 148.566 121.842 1.00 111.84 ? 146 LYS I CE   1 
ATOM   3995  N NZ   . LYS B 1 146 ? 118.427 149.413 123.032 1.00 111.84 ? 146 LYS I NZ   1 
ATOM   3996  H H    . LYS B 1 146 ? 117.098 146.486 117.715 1.00 111.84 ? 146 LYS I H    1 
ATOM   3997  H HA   . LYS B 1 146 ? 117.757 144.215 119.006 1.00 111.84 ? 146 LYS I HA   1 
ATOM   3998  H HB2  . LYS B 1 146 ? 115.985 146.178 119.977 1.00 111.84 ? 146 LYS I HB2  1 
ATOM   3999  H HB3  . LYS B 1 146 ? 116.778 145.108 120.840 1.00 111.84 ? 146 LYS I HB3  1 
ATOM   4000  H HG2  . LYS B 1 146 ? 118.763 146.266 120.455 1.00 111.84 ? 146 LYS I HG2  1 
ATOM   4001  H HG3  . LYS B 1 146 ? 117.965 147.344 119.597 1.00 111.84 ? 146 LYS I HG3  1 
ATOM   4002  H HD2  . LYS B 1 146 ? 116.784 147.982 121.508 1.00 111.84 ? 146 LYS I HD2  1 
ATOM   4003  H HD3  . LYS B 1 146 ? 117.613 146.925 122.364 1.00 111.84 ? 146 LYS I HD3  1 
ATOM   4004  H HE2  . LYS B 1 146 ? 119.562 148.117 121.988 1.00 111.84 ? 146 LYS I HE2  1 
ATOM   4005  H HE3  . LYS B 1 146 ? 118.773 149.145 121.066 1.00 111.84 ? 146 LYS I HE3  1 
ATOM   4006  H HZ1  . LYS B 1 146 ? 119.080 150.006 123.147 1.00 111.84 ? 146 LYS I HZ1  1 
ATOM   4007  H HZ2  . LYS B 1 146 ? 117.659 149.848 122.916 1.00 111.84 ? 146 LYS I HZ2  1 
ATOM   4008  H HZ3  . LYS B 1 146 ? 118.365 148.905 123.760 1.00 111.84 ? 146 LYS I HZ3  1 
ATOM   4009  N N    . ALA B 1 147 ? 115.873 142.774 118.422 1.00 107.23 ? 147 ALA I N    1 
ATOM   4010  C CA   . ALA B 1 147 ? 114.747 141.949 118.012 1.00 107.23 ? 147 ALA I CA   1 
ATOM   4011  C C    . ALA B 1 147 ? 114.864 140.577 118.656 1.00 107.23 ? 147 ALA I C    1 
ATOM   4012  O O    . ALA B 1 147 ? 115.927 140.183 119.142 1.00 107.23 ? 147 ALA I O    1 
ATOM   4013  C CB   . ALA B 1 147 ? 114.678 141.817 116.485 1.00 107.23 ? 147 ALA I CB   1 
ATOM   4014  H H    . ALA B 1 147 ? 116.572 142.328 118.649 1.00 107.23 ? 147 ALA I H    1 
ATOM   4015  H HA   . ALA B 1 147 ? 113.923 142.358 118.318 1.00 107.23 ? 147 ALA I HA   1 
ATOM   4016  H HB1  . ALA B 1 147 ? 113.947 141.225 116.251 1.00 107.23 ? 147 ALA I HB1  1 
ATOM   4017  H HB2  . ALA B 1 147 ? 114.531 142.695 116.100 1.00 107.23 ? 147 ALA I HB2  1 
ATOM   4018  H HB3  . ALA B 1 147 ? 115.515 141.449 116.163 1.00 107.23 ? 147 ALA I HB3  1 
ATOM   4019  N N    . ILE B 1 148 ? 113.746 139.854 118.656 1.00 102.85 ? 148 ILE I N    1 
ATOM   4020  C CA   . ILE B 1 148 ? 113.672 138.488 119.163 1.00 102.85 ? 148 ILE I CA   1 
ATOM   4021  C C    . ILE B 1 148 ? 113.462 137.560 117.978 1.00 102.85 ? 148 ILE I C    1 
ATOM   4022  O O    . ILE B 1 148 ? 112.577 137.795 117.146 1.00 102.85 ? 148 ILE I O    1 
ATOM   4023  C CB   . ILE B 1 148 ? 112.538 138.329 120.191 1.00 102.85 ? 148 ILE I CB   1 
ATOM   4024  C CG1  . ILE B 1 148 ? 112.650 139.394 121.285 1.00 102.85 ? 148 ILE I CG1  1 
ATOM   4025  C CG2  . ILE B 1 148 ? 112.566 136.934 120.802 1.00 102.85 ? 148 ILE I CG2  1 
ATOM   4026  C CD1  . ILE B 1 148 ? 114.023 139.491 121.916 1.00 102.85 ? 148 ILE I CD1  1 
ATOM   4027  H H    . ILE B 1 148 ? 112.994 140.144 118.357 1.00 102.85 ? 148 ILE I H    1 
ATOM   4028  H HA   . ILE B 1 148 ? 114.511 138.251 119.589 1.00 102.85 ? 148 ILE I HA   1 
ATOM   4029  H HB   . ILE B 1 148 ? 111.692 138.447 119.732 1.00 102.85 ? 148 ILE I HB   1 
ATOM   4030  H HG12 . ILE B 1 148 ? 112.441 140.258 120.900 1.00 102.85 ? 148 ILE I HG12 1 
ATOM   4031  H HG13 . ILE B 1 148 ? 112.015 139.186 121.988 1.00 102.85 ? 148 ILE I HG13 1 
ATOM   4032  H HG21 . ILE B 1 148 ? 111.941 136.903 121.543 1.00 102.85 ? 148 ILE I HG21 1 
ATOM   4033  H HG22 . ILE B 1 148 ? 112.310 136.287 120.127 1.00 102.85 ? 148 ILE I HG22 1 
ATOM   4034  H HG23 . ILE B 1 148 ? 113.463 136.746 121.119 1.00 102.85 ? 148 ILE I HG23 1 
ATOM   4035  H HD11 . ILE B 1 148 ? 113.966 140.047 122.709 1.00 102.85 ? 148 ILE I HD11 1 
ATOM   4036  H HD12 . ILE B 1 148 ? 114.324 138.601 122.158 1.00 102.85 ? 148 ILE I HD12 1 
ATOM   4037  H HD13 . ILE B 1 148 ? 114.639 139.886 121.280 1.00 102.85 ? 148 ILE I HD13 1 
ATOM   4038  N N    . ILE B 1 149 ? 114.271 136.506 117.901 1.00 93.30  ? 149 ILE I N    1 
ATOM   4039  C CA   . ILE B 1 149 ? 114.279 135.595 116.765 1.00 93.30  ? 149 ILE I CA   1 
ATOM   4040  C C    . ILE B 1 149 ? 113.830 134.219 117.237 1.00 93.30  ? 149 ILE I C    1 
ATOM   4041  O O    . ILE B 1 149 ? 114.272 133.736 118.285 1.00 93.30  ? 149 ILE I O    1 
ATOM   4042  C CB   . ILE B 1 149 ? 115.677 135.519 116.116 1.00 93.30  ? 149 ILE I CB   1 
ATOM   4043  C CG1  . ILE B 1 149 ? 116.141 136.907 115.664 1.00 93.30  ? 149 ILE I CG1  1 
ATOM   4044  C CG2  . ILE B 1 149 ? 115.666 134.567 114.933 1.00 93.30  ? 149 ILE I CG2  1 
ATOM   4045  C CD1  . ILE B 1 149 ? 115.105 137.690 114.882 1.00 93.30  ? 149 ILE I CD1  1 
ATOM   4046  H H    . ILE B 1 149 ? 114.839 136.298 118.511 1.00 93.30  ? 149 ILE I H    1 
ATOM   4047  H HA   . ILE B 1 149 ? 113.645 135.901 116.099 1.00 93.30  ? 149 ILE I HA   1 
ATOM   4048  H HB   . ILE B 1 149 ? 116.304 135.184 116.776 1.00 93.30  ? 149 ILE I HB   1 
ATOM   4049  H HG12 . ILE B 1 149 ? 116.374 137.427 116.449 1.00 93.30  ? 149 ILE I HG12 1 
ATOM   4050  H HG13 . ILE B 1 149 ? 116.922 136.805 115.097 1.00 93.30  ? 149 ILE I HG13 1 
ATOM   4051  H HG21 . ILE B 1 149 ? 116.484 134.688 114.425 1.00 93.30  ? 149 ILE I HG21 1 
ATOM   4052  H HG22 . ILE B 1 149 ? 115.611 133.656 115.258 1.00 93.30  ? 149 ILE I HG22 1 
ATOM   4053  H HG23 . ILE B 1 149 ? 114.899 134.769 114.373 1.00 93.30  ? 149 ILE I HG23 1 
ATOM   4054  H HD11 . ILE B 1 149 ? 115.539 138.441 114.448 1.00 93.30  ? 149 ILE I HD11 1 
ATOM   4055  H HD12 . ILE B 1 149 ? 114.707 137.107 114.217 1.00 93.30  ? 149 ILE I HD12 1 
ATOM   4056  H HD13 . ILE B 1 149 ? 114.421 138.012 115.489 1.00 93.30  ? 149 ILE I HD13 1 
ATOM   4057  N N    . GLN B 1 150 ? 112.942 133.598 116.463 1.00 89.10  ? 150 GLN I N    1 
ATOM   4058  C CA   . GLN B 1 150 ? 112.457 132.251 116.726 1.00 89.10  ? 150 GLN I CA   1 
ATOM   4059  C C    . GLN B 1 150 ? 112.884 131.332 115.590 1.00 89.10  ? 150 GLN I C    1 
ATOM   4060  O O    . GLN B 1 150 ? 112.736 131.677 114.413 1.00 89.10  ? 150 GLN I O    1 
ATOM   4061  C CB   . GLN B 1 150 ? 110.932 132.224 116.871 1.00 89.10  ? 150 GLN I CB   1 
ATOM   4062  C CG   . GLN B 1 150 ? 110.408 132.988 118.072 1.00 89.10  ? 150 GLN I CG   1 
ATOM   4063  C CD   . GLN B 1 150 ? 110.899 132.410 119.383 1.00 89.10  ? 150 GLN I CD   1 
ATOM   4064  O OE1  . GLN B 1 150 ? 111.723 133.014 120.070 1.00 89.10  ? 150 GLN I OE1  1 
ATOM   4065  N NE2  . GLN B 1 150 ? 110.401 131.231 119.735 1.00 89.10  ? 150 GLN I NE2  1 
ATOM   4066  H H    . GLN B 1 150 ? 112.599 133.951 115.758 1.00 89.10  ? 150 GLN I H    1 
ATOM   4067  H HA   . GLN B 1 150 ? 112.850 131.919 117.548 1.00 89.10  ? 150 GLN I HA   1 
ATOM   4068  H HB2  . GLN B 1 150 ? 110.536 132.611 116.076 1.00 89.10  ? 150 GLN I HB2  1 
ATOM   4069  H HB3  . GLN B 1 150 ? 110.644 131.302 116.962 1.00 89.10  ? 150 GLN I HB3  1 
ATOM   4070  H HG2  . GLN B 1 150 ? 110.706 133.910 118.015 1.00 89.10  ? 150 GLN I HG2  1 
ATOM   4071  H HG3  . GLN B 1 150 ? 109.439 132.953 118.071 1.00 89.10  ? 150 GLN I HG3  1 
ATOM   4072  H HE21 . GLN B 1 150 ? 109.827 130.835 119.230 1.00 89.10  ? 150 GLN I HE21 1 
ATOM   4073  H HE22 . GLN B 1 150 ? 110.650 130.862 120.471 1.00 89.10  ? 150 GLN I HE22 1 
ATOM   4074  N N    . THR B 1 151 ? 113.406 130.162 115.948 1.00 77.69  ? 151 THR I N    1 
ATOM   4075  C CA   . THR B 1 151 ? 113.880 129.195 114.970 1.00 77.69  ? 151 THR I CA   1 
ATOM   4076  C C    . THR B 1 151 ? 113.612 127.793 115.497 1.00 77.69  ? 151 THR I C    1 
ATOM   4077  O O    . THR B 1 151 ? 113.259 127.603 116.664 1.00 77.69  ? 151 THR I O    1 
ATOM   4078  C CB   . THR B 1 151 ? 115.373 129.375 114.669 1.00 77.69  ? 151 THR I CB   1 
ATOM   4079  O OG1  . THR B 1 151 ? 116.132 129.184 115.870 1.00 77.69  ? 151 THR I OG1  1 
ATOM   4080  C CG2  . THR B 1 151 ? 115.652 130.765 114.113 1.00 77.69  ? 151 THR I CG2  1 
ATOM   4081  H H    . THR B 1 151 ? 113.495 129.903 116.763 1.00 77.69  ? 151 THR I H    1 
ATOM   4082  H HA   . THR B 1 151 ? 113.387 129.309 114.142 1.00 77.69  ? 151 THR I HA   1 
ATOM   4083  H HB   . THR B 1 151 ? 115.649 128.722 114.007 1.00 77.69  ? 151 THR I HB   1 
ATOM   4084  H HG1  . THR B 1 151 ? 115.920 129.766 116.437 1.00 77.69  ? 151 THR I HG1  1 
ATOM   4085  H HG21 . THR B 1 151 ? 116.562 130.810 113.782 1.00 77.69  ? 151 THR I HG21 1 
ATOM   4086  H HG22 . THR B 1 151 ? 115.041 130.961 113.385 1.00 77.69  ? 151 THR I HG22 1 
ATOM   4087  H HG23 . THR B 1 151 ? 115.536 131.430 114.809 1.00 77.69  ? 151 THR I HG23 1 
ATOM   4088  N N    . SER B 1 152 ? 113.781 126.804 114.615 1.00 73.87  ? 152 SER I N    1 
ATOM   4089  C CA   . SER B 1 152 ? 113.558 125.417 115.006 1.00 73.87  ? 152 SER I CA   1 
ATOM   4090  C C    . SER B 1 152 ? 114.513 124.970 116.105 1.00 73.87  ? 152 SER I C    1 
ATOM   4091  O O    . SER B 1 152 ? 114.218 124.003 116.816 1.00 73.87  ? 152 SER I O    1 
ATOM   4092  C CB   . SER B 1 152 ? 113.700 124.503 113.788 1.00 73.87  ? 152 SER I CB   1 
ATOM   4093  O OG   . SER B 1 152 ? 114.999 124.597 113.230 1.00 73.87  ? 152 SER I OG   1 
ATOM   4094  H H    . SER B 1 152 ? 114.020 126.911 113.795 1.00 73.87  ? 152 SER I H    1 
ATOM   4095  H HA   . SER B 1 152 ? 112.653 125.326 115.343 1.00 73.87  ? 152 SER I HA   1 
ATOM   4096  H HB2  . SER B 1 152 ? 113.542 123.586 114.063 1.00 73.87  ? 152 SER I HB2  1 
ATOM   4097  H HB3  . SER B 1 152 ? 113.047 124.765 113.119 1.00 73.87  ? 152 SER I HB3  1 
ATOM   4098  H HG   . SER B 1 152 ? 115.051 124.118 112.542 1.00 73.87  ? 152 SER I HG   1 
ATOM   4099  N N    . TYR B 1 153 ? 115.648 125.652 116.264 1.00 69.47  ? 153 TYR I N    1 
ATOM   4100  C CA   . TYR B 1 153 ? 116.599 125.289 117.309 1.00 69.47  ? 153 TYR I CA   1 
ATOM   4101  C C    . TYR B 1 153 ? 116.209 125.878 118.659 1.00 69.47  ? 153 TYR I C    1 
ATOM   4102  O O    . TYR B 1 153 ? 116.302 125.197 119.685 1.00 69.47  ? 153 TYR I O    1 
ATOM   4103  C CB   . TYR B 1 153 ? 118.009 125.748 116.927 1.00 69.47  ? 153 TYR I CB   1 
ATOM   4104  C CG   . TYR B 1 153 ? 118.319 125.631 115.452 1.00 69.47  ? 153 TYR I CG   1 
ATOM   4105  C CD1  . TYR B 1 153 ? 118.265 124.404 114.806 1.00 69.47  ? 153 TYR I CD1  1 
ATOM   4106  C CD2  . TYR B 1 153 ? 118.673 126.747 114.707 1.00 69.47  ? 153 TYR I CD2  1 
ATOM   4107  C CE1  . TYR B 1 153 ? 118.549 124.292 113.459 1.00 69.47  ? 153 TYR I CE1  1 
ATOM   4108  C CE2  . TYR B 1 153 ? 118.960 126.646 113.360 1.00 69.47  ? 153 TYR I CE2  1 
ATOM   4109  C CZ   . TYR B 1 153 ? 118.896 125.416 112.741 1.00 69.47  ? 153 TYR I CZ   1 
ATOM   4110  O OH   . TYR B 1 153 ? 119.181 125.310 111.399 1.00 69.47  ? 153 TYR I OH   1 
ATOM   4111  H H    . TYR B 1 153 ? 115.884 126.326 115.786 1.00 69.47  ? 153 TYR I H    1 
ATOM   4112  H HA   . TYR B 1 153 ? 116.614 124.323 117.398 1.00 69.47  ? 153 TYR I HA   1 
ATOM   4113  H HB2  . TYR B 1 153 ? 118.111 126.679 117.177 1.00 69.47  ? 153 TYR I HB2  1 
ATOM   4114  H HB3  . TYR B 1 153 ? 118.654 125.207 117.409 1.00 69.47  ? 153 TYR I HB3  1 
ATOM   4115  H HD1  . TYR B 1 153 ? 118.030 123.645 115.288 1.00 69.47  ? 153 TYR I HD1  1 
ATOM   4116  H HD2  . TYR B 1 153 ? 118.716 127.578 115.122 1.00 69.47  ? 153 TYR I HD2  1 
ATOM   4117  H HE1  . TYR B 1 153 ? 118.508 123.463 113.039 1.00 69.47  ? 153 TYR I HE1  1 
ATOM   4118  H HE2  . TYR B 1 153 ? 119.194 127.402 112.873 1.00 69.47  ? 153 TYR I HE2  1 
ATOM   4119  H HH   . TYR B 1 153 ? 119.346 126.069 111.080 1.00 69.47  ? 153 TYR I HH   1 
ATOM   4120  N N    . GLY B 1 154 ? 115.776 127.133 118.679 1.00 76.76  ? 154 GLY I N    1 
ATOM   4121  C CA   . GLY B 1 154 ? 115.391 127.766 119.922 1.00 76.76  ? 154 GLY I CA   1 
ATOM   4122  C C    . GLY B 1 154 ? 115.123 129.242 119.714 1.00 76.76  ? 154 GLY I C    1 
ATOM   4123  O O    . GLY B 1 154 ? 115.093 129.737 118.585 1.00 76.76  ? 154 GLY I O    1 
ATOM   4124  H H    . GLY B 1 154 ? 115.696 127.635 117.985 1.00 76.76  ? 154 GLY I H    1 
ATOM   4125  H HA2  . GLY B 1 154 ? 114.586 127.348 120.267 1.00 76.76  ? 154 GLY I HA2  1 
ATOM   4126  H HA3  . GLY B 1 154 ? 116.100 127.666 120.576 1.00 76.76  ? 154 GLY I HA3  1 
ATOM   4127  N N    . THR B 1 155 ? 114.928 129.934 120.833 1.00 94.53  ? 155 THR I N    1 
ATOM   4128  C CA   . THR B 1 155 ? 114.667 131.366 120.835 1.00 94.53  ? 155 THR I CA   1 
ATOM   4129  C C    . THR B 1 155 ? 115.958 132.126 121.108 1.00 94.53  ? 155 THR I C    1 
ATOM   4130  O O    . THR B 1 155 ? 116.736 131.752 121.990 1.00 94.53  ? 155 THR I O    1 
ATOM   4131  C CB   . THR B 1 155 ? 113.611 131.734 121.883 1.00 94.53  ? 155 THR I CB   1 
ATOM   4132  O OG1  . THR B 1 155 ? 113.324 133.136 121.805 1.00 94.53  ? 155 THR I OG1  1 
ATOM   4133  C CG2  . THR B 1 155 ? 114.091 131.396 123.292 1.00 94.53  ? 155 THR I CG2  1 
ATOM   4134  H H    . THR B 1 155 ? 114.947 129.585 121.618 1.00 94.53  ? 155 THR I H    1 
ATOM   4135  H HA   . THR B 1 155 ? 114.336 131.634 119.964 1.00 94.53  ? 155 THR I HA   1 
ATOM   4136  H HB   . THR B 1 155 ? 112.800 131.232 121.709 1.00 94.53  ? 155 THR I HB   1 
ATOM   4137  H HG1  . THR B 1 155 ? 113.045 133.330 121.037 1.00 94.53  ? 155 THR I HG1  1 
ATOM   4138  H HG21 . THR B 1 155 ? 113.368 131.529 123.925 1.00 94.53  ? 155 THR I HG21 1 
ATOM   4139  H HG22 . THR B 1 155 ? 114.378 130.471 123.338 1.00 94.53  ? 155 THR I HG22 1 
ATOM   4140  H HG23 . THR B 1 155 ? 114.832 131.970 123.541 1.00 94.53  ? 155 THR I HG23 1 
ATOM   4141  N N    . LEU B 1 156 ? 116.178 133.194 120.345 1.00 95.98  ? 156 LEU I N    1 
ATOM   4142  C CA   . LEU B 1 156 ? 117.385 134.001 120.448 1.00 95.98  ? 156 LEU I CA   1 
ATOM   4143  C C    . LEU B 1 156 ? 117.005 135.457 120.662 1.00 95.98  ? 156 LEU I C    1 
ATOM   4144  O O    . LEU B 1 156 ? 116.084 135.969 120.019 1.00 95.98  ? 156 LEU I O    1 
ATOM   4145  C CB   . LEU B 1 156 ? 118.250 133.864 119.189 1.00 95.98  ? 156 LEU I CB   1 
ATOM   4146  C CG   . LEU B 1 156 ? 119.600 134.586 119.210 1.00 95.98  ? 156 LEU I CG   1 
ATOM   4147  C CD1  . LEU B 1 156 ? 120.634 133.797 118.425 1.00 95.98  ? 156 LEU I CD1  1 
ATOM   4148  C CD2  . LEU B 1 156 ? 119.478 136.000 118.655 1.00 95.98  ? 156 LEU I CD2  1 
ATOM   4149  H H    . LEU B 1 156 ? 115.628 133.476 119.747 1.00 95.98  ? 156 LEU I H    1 
ATOM   4150  H HA   . LEU B 1 156 ? 117.907 133.708 121.210 1.00 95.98  ? 156 LEU I HA   1 
ATOM   4151  H HB2  . LEU B 1 156 ? 118.431 132.921 119.048 1.00 95.98  ? 156 LEU I HB2  1 
ATOM   4152  H HB3  . LEU B 1 156 ? 117.747 134.210 118.435 1.00 95.98  ? 156 LEU I HB3  1 
ATOM   4153  H HG   . LEU B 1 156 ? 119.908 134.651 120.128 1.00 95.98  ? 156 LEU I HG   1 
ATOM   4154  H HD11 . LEU B 1 156 ? 121.473 134.283 118.434 1.00 95.98  ? 156 LEU I HD11 1 
ATOM   4155  H HD12 . LEU B 1 156 ? 120.749 132.928 118.840 1.00 95.98  ? 156 LEU I HD12 1 
ATOM   4156  H HD13 . LEU B 1 156 ? 120.323 133.690 117.513 1.00 95.98  ? 156 LEU I HD13 1 
ATOM   4157  H HD21 . LEU B 1 156 ? 120.367 136.367 118.532 1.00 95.98  ? 156 LEU I HD21 1 
ATOM   4158  H HD22 . LEU B 1 156 ? 119.015 135.967 117.803 1.00 95.98  ? 156 LEU I HD22 1 
ATOM   4159  H HD23 . LEU B 1 156 ? 118.979 136.548 119.280 1.00 95.98  ? 156 LEU I HD23 1 
ATOM   4160  N N    . ASP B 1 157 ? 117.722 136.119 121.567 1.00 105.19 ? 157 ASP I N    1 
ATOM   4161  C CA   . ASP B 1 157 ? 117.540 137.536 121.845 1.00 105.19 ? 157 ASP I CA   1 
ATOM   4162  C C    . ASP B 1 157 ? 118.808 138.280 121.454 1.00 105.19 ? 157 ASP I C    1 
ATOM   4163  O O    . ASP B 1 157 ? 119.909 137.896 121.862 1.00 105.19 ? 157 ASP I O    1 
ATOM   4164  C CB   . ASP B 1 157 ? 117.216 137.773 123.322 1.00 105.19 ? 157 ASP I CB   1 
ATOM   4165  C CG   . ASP B 1 157 ? 116.819 139.209 123.608 1.00 105.19 ? 157 ASP I CG   1 
ATOM   4166  O OD1  . ASP B 1 157 ? 116.825 140.029 122.666 1.00 105.19 ? 157 ASP I OD1  1 
ATOM   4167  O OD2  . ASP B 1 157 ? 116.499 139.517 124.775 1.00 105.19 ? 157 ASP I OD2  1 
ATOM   4168  H H    . ASP B 1 157 ? 118.338 135.755 122.044 1.00 105.19 ? 157 ASP I H    1 
ATOM   4169  H HA   . ASP B 1 157 ? 116.806 137.880 121.311 1.00 105.19 ? 157 ASP I HA   1 
ATOM   4170  H HB2  . ASP B 1 157 ? 116.478 137.200 123.580 1.00 105.19 ? 157 ASP I HB2  1 
ATOM   4171  H HB3  . ASP B 1 157 ? 118.000 137.568 123.854 1.00 105.19 ? 157 ASP I HB3  1 
ATOM   4172  N N    . THR B 1 158 ? 118.650 139.343 120.662 1.00 109.65 ? 158 THR I N    1 
ATOM   4173  C CA   . THR B 1 158 ? 119.807 140.124 120.240 1.00 109.65 ? 158 THR I CA   1 
ATOM   4174  C C    . THR B 1 158 ? 120.507 140.771 121.427 1.00 109.65 ? 158 THR I C    1 
ATOM   4175  O O    . THR B 1 158 ? 121.737 140.894 121.431 1.00 109.65 ? 158 THR I O    1 
ATOM   4176  C CB   . THR B 1 158 ? 119.382 141.192 119.232 1.00 109.65 ? 158 THR I CB   1 
ATOM   4177  O OG1  . THR B 1 158 ? 118.354 142.011 119.803 1.00 109.65 ? 158 THR I OG1  1 
ATOM   4178  C CG2  . THR B 1 158 ? 118.867 140.548 117.950 1.00 109.65 ? 158 THR I CG2  1 
ATOM   4179  H H    . THR B 1 158 ? 117.895 139.627 120.362 1.00 109.65 ? 158 THR I H    1 
ATOM   4180  H HA   . THR B 1 158 ? 120.442 139.535 119.803 1.00 109.65 ? 158 THR I HA   1 
ATOM   4181  H HB   . THR B 1 158 ? 120.146 141.746 119.009 1.00 109.65 ? 158 THR I HB   1 
ATOM   4182  H HG1  . THR B 1 158 ? 118.645 142.403 120.486 1.00 109.65 ? 158 THR I HG1  1 
ATOM   4183  H HG21 . THR B 1 158 ? 118.528 141.231 117.350 1.00 109.65 ? 158 THR I HG21 1 
ATOM   4184  H HG22 . THR B 1 158 ? 119.586 140.070 117.507 1.00 109.65 ? 158 THR I HG22 1 
ATOM   4185  H HG23 . THR B 1 158 ? 118.153 139.925 118.153 1.00 109.65 ? 158 THR I HG23 1 
ATOM   4186  N N    . GLU B 1 159 ? 119.749 141.187 122.437 1.00 114.54 ? 159 GLU I N    1 
ATOM   4187  C CA   . GLU B 1 159 ? 120.324 141.817 123.620 1.00 114.54 ? 159 GLU I CA   1 
ATOM   4188  C C    . GLU B 1 159 ? 120.576 140.782 124.710 1.00 114.54 ? 159 GLU I C    1 
ATOM   4189  O O    . GLU B 1 159 ? 121.703 140.620 125.178 1.00 114.54 ? 159 GLU I O    1 
ATOM   4190  C CB   . GLU B 1 159 ? 119.400 142.919 124.144 1.00 114.54 ? 159 GLU I CB   1 
ATOM   4191  C CG   . GLU B 1 159 ? 118.850 143.837 123.064 1.00 114.54 ? 159 GLU I CG   1 
ATOM   4192  C CD   . GLU B 1 159 ? 119.902 144.253 122.055 1.00 114.54 ? 159 GLU I CD   1 
ATOM   4193  O OE1  . GLU B 1 159 ? 120.873 144.931 122.452 1.00 114.54 ? 159 GLU I OE1  1 
ATOM   4194  O OE2  . GLU B 1 159 ? 119.758 143.902 120.865 1.00 114.54 ? 159 GLU I OE2  1 
ATOM   4195  H H    . GLU B 1 159 ? 118.893 141.114 122.462 1.00 114.54 ? 159 GLU I H    1 
ATOM   4196  H HA   . GLU B 1 159 ? 121.174 142.222 123.387 1.00 114.54 ? 159 GLU I HA   1 
ATOM   4197  H HB2  . GLU B 1 159 ? 118.647 142.506 124.594 1.00 114.54 ? 159 GLU I HB2  1 
ATOM   4198  H HB3  . GLU B 1 159 ? 119.897 143.467 124.772 1.00 114.54 ? 159 GLU I HB3  1 
ATOM   4199  H HG2  . GLU B 1 159 ? 118.142 143.376 122.587 1.00 114.54 ? 159 GLU I HG2  1 
ATOM   4200  H HG3  . GLU B 1 159 ? 118.500 144.641 123.481 1.00 114.54 ? 159 GLU I HG3  1 
ATOM   4201  N N    . ASN C 1 8   ? 120.477 122.068 105.667 1.00 78.30  ? 8   ASN L N    1 
ATOM   4202  C CA   . ASN C 1 8   ? 120.147 122.753 106.911 1.00 78.30  ? 8   ASN L CA   1 
ATOM   4203  C C    . ASN C 1 8   ? 120.670 124.186 106.891 1.00 78.30  ? 8   ASN L C    1 
ATOM   4204  O O    . ASN C 1 8   ? 121.341 124.596 105.944 1.00 78.30  ? 8   ASN L O    1 
ATOM   4205  C CB   . ASN C 1 8   ? 120.728 121.994 108.108 1.00 78.30  ? 8   ASN L CB   1 
ATOM   4206  C CG   . ASN C 1 8   ? 119.843 122.074 109.339 1.00 78.30  ? 8   ASN L CG   1 
ATOM   4207  O OD1  . ASN C 1 8   ? 118.664 122.417 109.253 1.00 78.30  ? 8   ASN L OD1  1 
ATOM   4208  N ND2  . ASN C 1 8   ? 120.412 121.752 110.495 1.00 78.30  ? 8   ASN L ND2  1 
ATOM   4209  H H    . ASN C 1 8   ? 121.022 122.500 105.162 1.00 78.30  ? 8   ASN L H    1 
ATOM   4210  H HA   . ASN C 1 8   ? 119.183 122.784 107.004 1.00 78.30  ? 8   ASN L HA   1 
ATOM   4211  H HB2  . ASN C 1 8   ? 120.825 121.058 107.869 1.00 78.30  ? 8   ASN L HB2  1 
ATOM   4212  H HB3  . ASN C 1 8   ? 121.593 122.370 108.333 1.00 78.30  ? 8   ASN L HB3  1 
ATOM   4213  H HD21 . ASN C 1 8   ? 121.239 121.516 110.517 1.00 78.30  ? 8   ASN L HD21 1 
ATOM   4214  H HD22 . ASN C 1 8   ? 119.954 121.781 111.222 1.00 78.30  ? 8   ASN L HD22 1 
ATOM   4215  N N    . PHE C 1 9   ? 120.361 124.944 107.940 1.00 74.88  ? 9   PHE L N    1 
ATOM   4216  C CA   . PHE C 1 9   ? 120.780 126.332 108.060 1.00 74.88  ? 9   PHE L CA   1 
ATOM   4217  C C    . PHE C 1 9   ? 121.343 126.577 109.453 1.00 74.88  ? 9   PHE L C    1 
ATOM   4218  O O    . PHE C 1 9   ? 121.054 125.843 110.402 1.00 74.88  ? 9   PHE L O    1 
ATOM   4219  C CB   . PHE C 1 9   ? 119.618 127.298 107.781 1.00 74.88  ? 9   PHE L CB   1 
ATOM   4220  C CG   . PHE C 1 9   ? 118.662 127.451 108.931 1.00 74.88  ? 9   PHE L CG   1 
ATOM   4221  C CD1  . PHE C 1 9   ? 117.598 126.578 109.084 1.00 74.88  ? 9   PHE L CD1  1 
ATOM   4222  C CD2  . PHE C 1 9   ? 118.824 128.471 109.855 1.00 74.88  ? 9   PHE L CD2  1 
ATOM   4223  C CE1  . PHE C 1 9   ? 116.716 126.715 110.139 1.00 74.88  ? 9   PHE L CE1  1 
ATOM   4224  C CE2  . PHE C 1 9   ? 117.947 128.615 110.912 1.00 74.88  ? 9   PHE L CE2  1 
ATOM   4225  C CZ   . PHE C 1 9   ? 116.890 127.737 111.055 1.00 74.88  ? 9   PHE L CZ   1 
ATOM   4226  H H    . PHE C 1 9   ? 119.900 124.667 108.611 1.00 74.88  ? 9   PHE L H    1 
ATOM   4227  H HA   . PHE C 1 9   ? 121.481 126.511 107.414 1.00 74.88  ? 9   PHE L HA   1 
ATOM   4228  H HB2  . PHE C 1 9   ? 119.981 128.174 107.579 1.00 74.88  ? 9   PHE L HB2  1 
ATOM   4229  H HB3  . PHE C 1 9   ? 119.115 126.969 107.020 1.00 74.88  ? 9   PHE L HB3  1 
ATOM   4230  H HD1  . PHE C 1 9   ? 117.478 125.890 108.470 1.00 74.88  ? 9   PHE L HD1  1 
ATOM   4231  H HD2  . PHE C 1 9   ? 119.534 129.065 109.764 1.00 74.88  ? 9   PHE L HD2  1 
ATOM   4232  H HE1  . PHE C 1 9   ? 116.006 126.121 110.231 1.00 74.88  ? 9   PHE L HE1  1 
ATOM   4233  H HE2  . PHE C 1 9   ? 118.068 129.303 111.526 1.00 74.88  ? 9   PHE L HE2  1 
ATOM   4234  H HZ   . PHE C 1 9   ? 116.299 127.833 111.766 1.00 74.88  ? 9   PHE L HZ   1 
ATOM   4235  N N    . PHE C 1 10  ? 122.157 127.624 109.564 1.00 80.53  ? 10  PHE L N    1 
ATOM   4236  C CA   . PHE C 1 10  ? 122.836 127.963 110.804 1.00 80.53  ? 10  PHE L CA   1 
ATOM   4237  C C    . PHE C 1 10  ? 122.602 129.430 111.142 1.00 80.53  ? 10  PHE L C    1 
ATOM   4238  O O    . PHE C 1 10  ? 122.198 130.228 110.292 1.00 80.53  ? 10  PHE L O    1 
ATOM   4239  C CB   . PHE C 1 10  ? 124.340 127.673 110.706 1.00 80.53  ? 10  PHE L CB   1 
ATOM   4240  C CG   . PHE C 1 10  ? 124.982 128.221 109.464 1.00 80.53  ? 10  PHE L CG   1 
ATOM   4241  C CD1  . PHE C 1 10  ? 125.281 129.566 109.360 1.00 80.53  ? 10  PHE L CD1  1 
ATOM   4242  C CD2  . PHE C 1 10  ? 125.285 127.390 108.399 1.00 80.53  ? 10  PHE L CD2  1 
ATOM   4243  C CE1  . PHE C 1 10  ? 125.870 130.076 108.220 1.00 80.53  ? 10  PHE L CE1  1 
ATOM   4244  C CE2  . PHE C 1 10  ? 125.874 127.893 107.255 1.00 80.53  ? 10  PHE L CE2  1 
ATOM   4245  C CZ   . PHE C 1 10  ? 126.167 129.238 107.166 1.00 80.53  ? 10  PHE L CZ   1 
ATOM   4246  H H    . PHE C 1 10  ? 122.333 128.163 108.918 1.00 80.53  ? 10  PHE L H    1 
ATOM   4247  H HA   . PHE C 1 10  ? 122.472 127.428 111.526 1.00 80.53  ? 10  PHE L HA   1 
ATOM   4248  H HB2  . PHE C 1 10  ? 124.785 128.070 111.472 1.00 80.53  ? 10  PHE L HB2  1 
ATOM   4249  H HB3  . PHE C 1 10  ? 124.473 126.712 110.710 1.00 80.53  ? 10  PHE L HB3  1 
ATOM   4250  H HD1  . PHE C 1 10  ? 125.082 130.133 110.068 1.00 80.53  ? 10  PHE L HD1  1 
ATOM   4251  H HD2  . PHE C 1 10  ? 125.089 126.482 108.454 1.00 80.53  ? 10  PHE L HD2  1 
ATOM   4252  H HE1  . PHE C 1 10  ? 126.066 130.983 108.163 1.00 80.53  ? 10  PHE L HE1  1 
ATOM   4253  H HE2  . PHE C 1 10  ? 126.074 127.326 106.545 1.00 80.53  ? 10  PHE L HE2  1 
ATOM   4254  H HZ   . PHE C 1 10  ? 126.564 129.580 106.397 1.00 80.53  ? 10  PHE L HZ   1 
ATOM   4255  N N    . VAL C 1 11  ? 122.862 129.772 112.402 1.00 83.42  ? 11  VAL L N    1 
ATOM   4256  C CA   . VAL C 1 11  ? 122.636 131.111 112.934 1.00 83.42  ? 11  VAL L CA   1 
ATOM   4257  C C    . VAL C 1 11  ? 123.930 131.601 113.567 1.00 83.42  ? 11  VAL L C    1 
ATOM   4258  O O    . VAL C 1 11  ? 124.601 130.848 114.283 1.00 83.42  ? 11  VAL L O    1 
ATOM   4259  C CB   . VAL C 1 11  ? 121.489 131.122 113.962 1.00 83.42  ? 11  VAL L CB   1 
ATOM   4260  C CG1  . VAL C 1 11  ? 121.329 132.508 114.573 1.00 83.42  ? 11  VAL L CG1  1 
ATOM   4261  C CG2  . VAL C 1 11  ? 120.193 130.668 113.314 1.00 83.42  ? 11  VAL L CG2  1 
ATOM   4262  H H    . VAL C 1 11  ? 123.177 129.225 112.986 1.00 83.42  ? 11  VAL L H    1 
ATOM   4263  H HA   . VAL C 1 11  ? 122.402 131.714 112.211 1.00 83.42  ? 11  VAL L HA   1 
ATOM   4264  H HB   . VAL C 1 11  ? 121.701 130.501 114.676 1.00 83.42  ? 11  VAL L HB   1 
ATOM   4265  H HG11 . VAL C 1 11  ? 120.477 132.550 115.035 1.00 83.42  ? 11  VAL L HG11 1 
ATOM   4266  H HG12 . VAL C 1 11  ? 122.051 132.665 115.202 1.00 83.42  ? 11  VAL L HG12 1 
ATOM   4267  H HG13 . VAL C 1 11  ? 121.353 133.170 113.865 1.00 83.42  ? 11  VAL L HG13 1 
ATOM   4268  H HG21 . VAL C 1 11  ? 119.490 130.671 113.982 1.00 83.42  ? 11  VAL L HG21 1 
ATOM   4269  H HG22 . VAL C 1 11  ? 119.971 131.279 112.595 1.00 83.42  ? 11  VAL L HG22 1 
ATOM   4270  H HG23 . VAL C 1 11  ? 120.313 129.771 112.964 1.00 83.42  ? 11  VAL L HG23 1 
ATOM   4271  N N    . ILE C 1 12  ? 124.279 132.859 113.302 1.00 93.00  ? 12  ILE L N    1 
ATOM   4272  C CA   . ILE C 1 12  ? 125.452 133.502 113.884 1.00 93.00  ? 12  ILE L CA   1 
ATOM   4273  C C    . ILE C 1 12  ? 124.991 134.745 114.629 1.00 93.00  ? 12  ILE L C    1 
ATOM   4274  O O    . ILE C 1 12  ? 124.236 135.557 114.082 1.00 93.00  ? 12  ILE L O    1 
ATOM   4275  C CB   . ILE C 1 12  ? 126.497 133.873 112.816 1.00 93.00  ? 12  ILE L CB   1 
ATOM   4276  C CG1  . ILE C 1 12  ? 127.074 132.613 112.171 1.00 93.00  ? 12  ILE L CG1  1 
ATOM   4277  C CG2  . ILE C 1 12  ? 127.612 134.716 113.429 1.00 93.00  ? 12  ILE L CG2  1 
ATOM   4278  C CD1  . ILE C 1 12  ? 126.335 132.181 110.932 1.00 93.00  ? 12  ILE L CD1  1 
ATOM   4279  H H    . ILE C 1 12  ? 123.837 133.373 112.774 1.00 93.00  ? 12  ILE L H    1 
ATOM   4280  H HA   . ILE C 1 12  ? 125.869 132.902 114.522 1.00 93.00  ? 12  ILE L HA   1 
ATOM   4281  H HB   . ILE C 1 12  ? 126.059 134.398 112.128 1.00 93.00  ? 12  ILE L HB   1 
ATOM   4282  H HG12 . ILE C 1 12  ? 127.998 132.776 111.923 1.00 93.00  ? 12  ILE L HG12 1 
ATOM   4283  H HG13 . ILE C 1 12  ? 127.030 131.886 112.811 1.00 93.00  ? 12  ILE L HG13 1 
ATOM   4284  H HG21 . ILE C 1 12  ? 128.356 134.760 112.808 1.00 93.00  ? 12  ILE L HG21 1 
ATOM   4285  H HG22 . ILE C 1 12  ? 127.279 135.611 113.601 1.00 93.00  ? 12  ILE L HG22 1 
ATOM   4286  H HG23 . ILE C 1 12  ? 127.898 134.303 114.258 1.00 93.00  ? 12  ILE L HG23 1 
ATOM   4287  H HD11 . ILE C 1 12  ? 126.846 131.485 110.492 1.00 93.00  ? 12  ILE L HD11 1 
ATOM   4288  H HD12 . ILE C 1 12  ? 125.463 131.844 111.188 1.00 93.00  ? 12  ILE L HD12 1 
ATOM   4289  H HD13 . ILE C 1 12  ? 126.236 132.943 110.340 1.00 93.00  ? 12  ILE L HD13 1 
ATOM   4290  N N    . LYS C 1 13  ? 125.443 134.889 115.871 1.00 101.29 ? 13  LYS L N    1 
ATOM   4291  C CA   . LYS C 1 13  ? 125.230 136.093 116.660 1.00 101.29 ? 13  LYS L CA   1 
ATOM   4292  C C    . LYS C 1 13  ? 126.582 136.651 117.078 1.00 101.29 ? 13  LYS L C    1 
ATOM   4293  O O    . LYS C 1 13  ? 127.460 135.906 117.526 1.00 101.29 ? 13  LYS L O    1 
ATOM   4294  C CB   . LYS C 1 13  ? 124.368 135.810 117.896 1.00 101.29 ? 13  LYS L CB   1 
ATOM   4295  C CG   . LYS C 1 13  ? 124.336 136.951 118.903 1.00 101.29 ? 13  LYS L CG   1 
ATOM   4296  C CD   . LYS C 1 13  ? 123.287 136.719 119.976 1.00 101.29 ? 13  LYS L CD   1 
ATOM   4297  C CE   . LYS C 1 13  ? 123.557 137.564 121.211 1.00 101.29 ? 13  LYS L CE   1 
ATOM   4298  N NZ   . LYS C 1 13  ? 123.673 139.014 120.890 1.00 101.29 ? 13  LYS L NZ   1 
ATOM   4299  H H    . LYS C 1 13  ? 125.888 134.283 116.288 1.00 101.29 ? 13  LYS L H    1 
ATOM   4300  H HA   . LYS C 1 13  ? 124.778 136.759 116.119 1.00 101.29 ? 13  LYS L HA   1 
ATOM   4301  H HB2  . LYS C 1 13  ? 123.456 135.647 117.608 1.00 101.29 ? 13  LYS L HB2  1 
ATOM   4302  H HB3  . LYS C 1 13  ? 124.714 135.026 118.346 1.00 101.29 ? 13  LYS L HB3  1 
ATOM   4303  H HG2  . LYS C 1 13  ? 125.200 137.021 119.339 1.00 101.29 ? 13  LYS L HG2  1 
ATOM   4304  H HG3  . LYS C 1 13  ? 124.124 137.779 118.444 1.00 101.29 ? 13  LYS L HG3  1 
ATOM   4305  H HD2  . LYS C 1 13  ? 122.415 136.961 119.627 1.00 101.29 ? 13  LYS L HD2  1 
ATOM   4306  H HD3  . LYS C 1 13  ? 123.296 135.785 120.237 1.00 101.29 ? 13  LYS L HD3  1 
ATOM   4307  H HE2  . LYS C 1 13  ? 122.826 137.452 121.839 1.00 101.29 ? 13  LYS L HE2  1 
ATOM   4308  H HE3  . LYS C 1 13  ? 124.391 137.278 121.616 1.00 101.29 ? 13  LYS L HE3  1 
ATOM   4309  H HZ1  . LYS C 1 13  ? 123.808 139.480 121.637 1.00 101.29 ? 13  LYS L HZ1  1 
ATOM   4310  H HZ2  . LYS C 1 13  ? 124.357 139.150 120.338 1.00 101.29 ? 13  LYS L HZ2  1 
ATOM   4311  H HZ3  . LYS C 1 13  ? 122.926 139.300 120.501 1.00 101.29 ? 13  LYS L HZ3  1 
ATOM   4312  N N    . ALA C 1 14  ? 126.745 137.962 116.928 1.00 107.72 ? 14  ALA L N    1 
ATOM   4313  C CA   . ALA C 1 14  ? 128.016 138.628 117.181 1.00 107.72 ? 14  ALA L CA   1 
ATOM   4314  C C    . ALA C 1 14  ? 128.027 139.180 118.600 1.00 107.72 ? 14  ALA L C    1 
ATOM   4315  O O    . ALA C 1 14  ? 127.148 139.965 118.974 1.00 107.72 ? 14  ALA L O    1 
ATOM   4316  C CB   . ALA C 1 14  ? 128.249 139.748 116.169 1.00 107.72 ? 14  ALA L CB   1 
ATOM   4317  H H    . ALA C 1 14  ? 126.121 138.497 116.677 1.00 107.72 ? 14  ALA L H    1 
ATOM   4318  H HA   . ALA C 1 14  ? 128.738 137.986 117.098 1.00 107.72 ? 14  ALA L HA   1 
ATOM   4319  H HB1  . ALA C 1 14  ? 129.091 140.186 116.371 1.00 107.72 ? 14  ALA L HB1  1 
ATOM   4320  H HB2  . ALA C 1 14  ? 128.278 139.367 115.277 1.00 107.72 ? 14  ALA L HB2  1 
ATOM   4321  H HB3  . ALA C 1 14  ? 127.520 140.384 116.234 1.00 107.72 ? 14  ALA L HB3  1 
ATOM   4322  N N    . LYS C 1 15  ? 129.021 138.769 119.385 1.00 109.79 ? 15  LYS L N    1 
ATOM   4323  C CA   . LYS C 1 15  ? 129.218 139.287 120.731 1.00 109.79 ? 15  LYS L CA   1 
ATOM   4324  C C    . LYS C 1 15  ? 130.115 140.517 120.764 1.00 109.79 ? 15  LYS L C    1 
ATOM   4325  O O    . LYS C 1 15  ? 130.307 141.097 121.838 1.00 109.79 ? 15  LYS L O    1 
ATOM   4326  C CB   . LYS C 1 15  ? 129.814 138.200 121.632 1.00 109.79 ? 15  LYS L CB   1 
ATOM   4327  C CG   . LYS C 1 15  ? 128.791 137.468 122.485 1.00 109.79 ? 15  LYS L CG   1 
ATOM   4328  C CD   . LYS C 1 15  ? 129.466 136.529 123.473 1.00 109.79 ? 15  LYS L CD   1 
ATOM   4329  C CE   . LYS C 1 15  ? 128.451 135.838 124.368 1.00 109.79 ? 15  LYS L CE   1 
ATOM   4330  N NZ   . LYS C 1 15  ? 127.928 136.747 125.426 1.00 109.79 ? 15  LYS L NZ   1 
ATOM   4331  H H    . LYS C 1 15  ? 129.603 138.181 119.152 1.00 109.79 ? 15  LYS L H    1 
ATOM   4332  H HA   . LYS C 1 15  ? 128.357 139.539 121.099 1.00 109.79 ? 15  LYS L HA   1 
ATOM   4333  H HB2  . LYS C 1 15  ? 130.259 137.542 121.075 1.00 109.79 ? 15  LYS L HB2  1 
ATOM   4334  H HB3  . LYS C 1 15  ? 130.457 138.610 122.231 1.00 109.79 ? 15  LYS L HB3  1 
ATOM   4335  H HG2  . LYS C 1 15  ? 128.270 138.114 122.986 1.00 109.79 ? 15  LYS L HG2  1 
ATOM   4336  H HG3  . LYS C 1 15  ? 128.213 136.941 121.911 1.00 109.79 ? 15  LYS L HG3  1 
ATOM   4337  H HD2  . LYS C 1 15  ? 129.955 135.848 122.985 1.00 109.79 ? 15  LYS L HD2  1 
ATOM   4338  H HD3  . LYS C 1 15  ? 130.070 137.038 124.036 1.00 109.79 ? 15  LYS L HD3  1 
ATOM   4339  H HE2  . LYS C 1 15  ? 127.701 135.541 123.828 1.00 109.79 ? 15  LYS L HE2  1 
ATOM   4340  H HE3  . LYS C 1 15  ? 128.872 135.079 124.801 1.00 109.79 ? 15  LYS L HE3  1 
ATOM   4341  H HZ1  . LYS C 1 15  ? 127.329 136.319 125.926 1.00 109.79 ? 15  LYS L HZ1  1 
ATOM   4342  H HZ2  . LYS C 1 15  ? 128.596 137.022 125.947 1.00 109.79 ? 15  LYS L HZ2  1 
ATOM   4343  H HZ3  . LYS C 1 15  ? 127.541 137.456 125.053 1.00 109.79 ? 15  LYS L HZ3  1 
ATOM   4344  N N    . GLU C 1 16  ? 130.667 140.927 119.624 1.00 116.09 ? 16  GLU L N    1 
ATOM   4345  C CA   . GLU C 1 16  ? 131.530 142.098 119.562 1.00 116.09 ? 16  GLU L CA   1 
ATOM   4346  C C    . GLU C 1 16  ? 131.562 142.597 118.124 1.00 116.09 ? 16  GLU L C    1 
ATOM   4347  O O    . GLU C 1 16  ? 131.026 141.961 117.212 1.00 116.09 ? 16  GLU L O    1 
ATOM   4348  C CB   . GLU C 1 16  ? 132.947 141.780 120.049 1.00 116.09 ? 16  GLU L CB   1 
ATOM   4349  C CG   . GLU C 1 16  ? 133.696 140.795 119.160 1.00 116.09 ? 16  GLU L CG   1 
ATOM   4350  C CD   . GLU C 1 16  ? 135.069 140.448 119.698 1.00 116.09 ? 16  GLU L CD   1 
ATOM   4351  O OE1  . GLU C 1 16  ? 135.433 140.958 120.779 1.00 116.09 ? 16  GLU L OE1  1 
ATOM   4352  O OE2  . GLU C 1 16  ? 135.791 139.675 119.033 1.00 116.09 ? 16  GLU L OE2  1 
ATOM   4353  H H    . GLU C 1 16  ? 130.556 140.537 118.866 1.00 116.09 ? 16  GLU L H    1 
ATOM   4354  H HA   . GLU C 1 16  ? 131.163 142.799 120.123 1.00 116.09 ? 16  GLU L HA   1 
ATOM   4355  H HB2  . GLU C 1 16  ? 133.460 142.603 120.077 1.00 116.09 ? 16  GLU L HB2  1 
ATOM   4356  H HB3  . GLU C 1 16  ? 132.893 141.395 120.937 1.00 116.09 ? 16  GLU L HB3  1 
ATOM   4357  H HG2  . GLU C 1 16  ? 133.182 139.976 119.091 1.00 116.09 ? 16  GLU L HG2  1 
ATOM   4358  H HG3  . GLU C 1 16  ? 133.815 141.185 118.280 1.00 116.09 ? 16  GLU L HG3  1 
ATOM   4359  N N    . ASN C 1 17  ? 132.198 143.748 117.931 1.00 113.91 ? 17  ASN L N    1 
ATOM   4360  C CA   . ASN C 1 17  ? 132.462 144.241 116.590 1.00 113.91 ? 17  ASN L CA   1 
ATOM   4361  C C    . ASN C 1 17  ? 133.721 143.586 116.031 1.00 113.91 ? 17  ASN L C    1 
ATOM   4362  O O    . ASN C 1 17  ? 134.612 143.160 116.772 1.00 113.91 ? 17  ASN L O    1 
ATOM   4363  C CB   . ASN C 1 17  ? 132.615 145.762 116.594 1.00 113.91 ? 17  ASN L CB   1 
ATOM   4364  C CG   . ASN C 1 17  ? 132.556 146.357 115.201 1.00 113.91 ? 17  ASN L CG   1 
ATOM   4365  O OD1  . ASN C 1 17  ? 133.155 145.829 114.263 1.00 113.91 ? 17  ASN L OD1  1 
ATOM   4366  N ND2  . ASN C 1 17  ? 131.832 147.460 115.057 1.00 113.91 ? 17  ASN L ND2  1 
ATOM   4367  H H    . ASN C 1 17  ? 132.486 144.259 118.560 1.00 113.91 ? 17  ASN L H    1 
ATOM   4368  H HA   . ASN C 1 17  ? 131.717 144.013 116.012 1.00 113.91 ? 17  ASN L HA   1 
ATOM   4369  H HB2  . ASN C 1 17  ? 131.896 146.151 117.117 1.00 113.91 ? 17  ASN L HB2  1 
ATOM   4370  H HB3  . ASN C 1 17  ? 133.472 145.994 116.984 1.00 113.91 ? 17  ASN L HB3  1 
ATOM   4371  H HD21 . ASN C 1 17  ? 131.428 147.802 115.735 1.00 113.91 ? 17  ASN L HD21 1 
ATOM   4372  H HD22 . ASN C 1 17  ? 131.769 147.834 114.285 1.00 113.91 ? 17  ASN L HD22 1 
ATOM   4373  N N    . GLY C 1 18  ? 133.789 143.513 114.704 1.00 116.90 ? 18  GLY L N    1 
ATOM   4374  C CA   . GLY C 1 18  ? 134.902 142.860 114.045 1.00 116.90 ? 18  GLY L CA   1 
ATOM   4375  C C    . GLY C 1 18  ? 134.669 141.412 113.678 1.00 116.90 ? 18  GLY L C    1 
ATOM   4376  O O    . GLY C 1 18  ? 135.594 140.761 113.180 1.00 116.90 ? 18  GLY L O    1 
ATOM   4377  H H    . GLY C 1 18  ? 133.204 143.840 114.167 1.00 116.90 ? 18  GLY L H    1 
ATOM   4378  H HA2  . GLY C 1 18  ? 135.116 143.342 113.232 1.00 116.90 ? 18  GLY L HA2  1 
ATOM   4379  H HA3  . GLY C 1 18  ? 135.677 142.895 114.625 1.00 116.90 ? 18  GLY L HA3  1 
ATOM   4380  N N    . VAL C 1 19  ? 133.469 140.883 113.910 1.00 113.25 ? 19  VAL L N    1 
ATOM   4381  C CA   . VAL C 1 19  ? 133.173 139.501 113.553 1.00 113.25 ? 19  VAL L CA   1 
ATOM   4382  C C    . VAL C 1 19  ? 132.965 139.414 112.048 1.00 113.25 ? 19  VAL L C    1 
ATOM   4383  O O    . VAL C 1 19  ? 132.193 140.188 111.467 1.00 113.25 ? 19  VAL L O    1 
ATOM   4384  C CB   . VAL C 1 19  ? 131.942 138.993 114.320 1.00 113.25 ? 19  VAL L CB   1 
ATOM   4385  C CG1  . VAL C 1 19  ? 131.414 137.710 113.691 1.00 113.25 ? 19  VAL L CG1  1 
ATOM   4386  C CG2  . VAL C 1 19  ? 132.286 138.771 115.783 1.00 113.25 ? 19  VAL L CG2  1 
ATOM   4387  H H    . VAL C 1 19  ? 132.811 141.302 114.271 1.00 113.25 ? 19  VAL L H    1 
ATOM   4388  H HA   . VAL C 1 19  ? 133.928 138.940 113.790 1.00 113.25 ? 19  VAL L HA   1 
ATOM   4389  H HB   . VAL C 1 19  ? 131.240 139.660 114.272 1.00 113.25 ? 19  VAL L HB   1 
ATOM   4390  H HG11 . VAL C 1 19  ? 130.915 137.215 114.360 1.00 113.25 ? 19  VAL L HG11 1 
ATOM   4391  H HG12 . VAL C 1 19  ? 130.835 137.933 112.946 1.00 113.25 ? 19  VAL L HG12 1 
ATOM   4392  H HG13 . VAL C 1 19  ? 132.165 137.178 113.384 1.00 113.25 ? 19  VAL L HG13 1 
ATOM   4393  H HG21 . VAL C 1 19  ? 131.495 138.463 116.252 1.00 113.25 ? 19  VAL L HG21 1 
ATOM   4394  H HG22 . VAL C 1 19  ? 132.986 138.102 115.839 1.00 113.25 ? 19  VAL L HG22 1 
ATOM   4395  H HG23 . VAL C 1 19  ? 132.595 139.607 116.168 1.00 113.25 ? 19  VAL L HG23 1 
ATOM   4396  N N    . ASN C 1 20  ? 133.657 138.474 111.411 1.00 114.98 ? 20  ASN L N    1 
ATOM   4397  C CA   . ASN C 1 20  ? 133.615 138.306 109.967 1.00 114.98 ? 20  ASN L CA   1 
ATOM   4398  C C    . ASN C 1 20  ? 133.252 136.868 109.624 1.00 114.98 ? 20  ASN L C    1 
ATOM   4399  O O    . ASN C 1 20  ? 133.606 135.931 110.346 1.00 114.98 ? 20  ASN L O    1 
ATOM   4400  C CB   . ASN C 1 20  ? 134.962 138.674 109.330 1.00 114.98 ? 20  ASN L CB   1 
ATOM   4401  C CG   . ASN C 1 20  ? 134.888 138.777 107.819 1.00 114.98 ? 20  ASN L CG   1 
ATOM   4402  O OD1  . ASN C 1 20  ? 134.049 138.143 107.179 1.00 114.98 ? 20  ASN L OD1  1 
ATOM   4403  N ND2  . ASN C 1 20  ? 135.769 139.583 107.239 1.00 114.98 ? 20  ASN L ND2  1 
ATOM   4404  H H    . ASN C 1 20  ? 134.169 137.908 111.806 1.00 114.98 ? 20  ASN L H    1 
ATOM   4405  H HA   . ASN C 1 20  ? 132.934 138.887 109.593 1.00 114.98 ? 20  ASN L HA   1 
ATOM   4406  H HB2  . ASN C 1 20  ? 135.244 139.537 109.671 1.00 114.98 ? 20  ASN L HB2  1 
ATOM   4407  H HB3  . ASN C 1 20  ? 135.619 137.997 109.555 1.00 114.98 ? 20  ASN L HB3  1 
ATOM   4408  H HD21 . ASN C 1 20  ? 135.771 139.679 106.385 1.00 114.98 ? 20  ASN L HD21 1 
ATOM   4409  H HD22 . ASN C 1 20  ? 136.340 140.010 107.721 1.00 114.98 ? 20  ASN L HD22 1 
ATOM   4410  N N    . VAL C 1 21  ? 132.535 136.705 108.515 1.00 109.01 ? 21  VAL L N    1 
ATOM   4411  C CA   . VAL C 1 21  ? 132.116 135.401 108.018 1.00 109.01 ? 21  VAL L CA   1 
ATOM   4412  C C    . VAL C 1 21  ? 132.503 135.301 106.550 1.00 109.01 ? 21  VAL L C    1 
ATOM   4413  O O    . VAL C 1 21  ? 132.422 136.287 105.809 1.00 109.01 ? 21  VAL L O    1 
ATOM   4414  C CB   . VAL C 1 21  ? 130.599 135.180 108.205 1.00 109.01 ? 21  VAL L CB   1 
ATOM   4415  C CG1  . VAL C 1 21  ? 129.806 136.304 107.549 1.00 109.01 ? 21  VAL L CG1  1 
ATOM   4416  C CG2  . VAL C 1 21  ? 130.184 133.828 107.643 1.00 109.01 ? 21  VAL L CG2  1 
ATOM   4417  H H    . VAL C 1 21  ? 132.272 137.357 108.019 1.00 109.01 ? 21  VAL L H    1 
ATOM   4418  H HA   . VAL C 1 21  ? 132.585 134.706 108.504 1.00 109.01 ? 21  VAL L HA   1 
ATOM   4419  H HB   . VAL C 1 21  ? 130.396 135.185 109.153 1.00 109.01 ? 21  VAL L HB   1 
ATOM   4420  H HG11 . VAL C 1 21  ? 128.861 136.150 107.699 1.00 109.01 ? 21  VAL L HG11 1 
ATOM   4421  H HG12 . VAL C 1 21  ? 130.068 137.150 107.944 1.00 109.01 ? 21  VAL L HG12 1 
ATOM   4422  H HG13 . VAL C 1 21  ? 129.991 136.311 106.597 1.00 109.01 ? 21  VAL L HG13 1 
ATOM   4423  H HG21 . VAL C 1 21  ? 129.284 133.628 107.943 1.00 109.01 ? 21  VAL L HG21 1 
ATOM   4424  H HG22 . VAL C 1 21  ? 130.209 133.866 106.675 1.00 109.01 ? 21  VAL L HG22 1 
ATOM   4425  H HG23 . VAL C 1 21  ? 130.798 133.151 107.966 1.00 109.01 ? 21  VAL L HG23 1 
ATOM   4426  N N    . PHE C 1 22  ? 132.926 134.111 106.133 1.00 107.93 ? 22  PHE L N    1 
ATOM   4427  C CA   . PHE C 1 22  ? 133.382 133.863 104.773 1.00 107.93 ? 22  PHE L CA   1 
ATOM   4428  C C    . PHE C 1 22  ? 132.587 132.719 104.163 1.00 107.93 ? 22  PHE L C    1 
ATOM   4429  O O    . PHE C 1 22  ? 132.197 131.779 104.862 1.00 107.93 ? 22  PHE L O    1 
ATOM   4430  C CB   . PHE C 1 22  ? 134.878 133.527 104.743 1.00 107.93 ? 22  PHE L CB   1 
ATOM   4431  C CG   . PHE C 1 22  ? 135.759 134.630 105.254 1.00 107.93 ? 22  PHE L CG   1 
ATOM   4432  C CD1  . PHE C 1 22  ? 135.893 134.853 106.613 1.00 107.93 ? 22  PHE L CD1  1 
ATOM   4433  C CD2  . PHE C 1 22  ? 136.456 135.441 104.375 1.00 107.93 ? 22  PHE L CD2  1 
ATOM   4434  C CE1  . PHE C 1 22  ? 136.703 135.865 107.086 1.00 107.93 ? 22  PHE L CE1  1 
ATOM   4435  C CE2  . PHE C 1 22  ? 137.268 136.456 104.842 1.00 107.93 ? 22  PHE L CE2  1 
ATOM   4436  C CZ   . PHE C 1 22  ? 137.391 136.668 106.200 1.00 107.93 ? 22  PHE L CZ   1 
ATOM   4437  H H    . PHE C 1 22  ? 132.958 133.413 106.635 1.00 107.93 ? 22  PHE L H    1 
ATOM   4438  H HA   . PHE C 1 22  ? 133.238 134.656 104.233 1.00 107.93 ? 22  PHE L HA   1 
ATOM   4439  H HB2  . PHE C 1 22  ? 135.034 132.745 105.295 1.00 107.93 ? 22  PHE L HB2  1 
ATOM   4440  H HB3  . PHE C 1 22  ? 135.138 133.340 103.828 1.00 107.93 ? 22  PHE L HB3  1 
ATOM   4441  H HD1  . PHE C 1 22  ? 135.431 134.315 107.215 1.00 107.93 ? 22  PHE L HD1  1 
ATOM   4442  H HD2  . PHE C 1 22  ? 136.375 135.302 103.459 1.00 107.93 ? 22  PHE L HD2  1 
ATOM   4443  H HE1  . PHE C 1 22  ? 136.784 136.006 108.001 1.00 107.93 ? 22  PHE L HE1  1 
ATOM   4444  H HE2  . PHE C 1 22  ? 137.730 136.995 104.243 1.00 107.93 ? 22  PHE L HE2  1 
ATOM   4445  H HZ   . PHE C 1 22  ? 137.937 137.350 106.517 1.00 107.93 ? 22  PHE L HZ   1 
ATOM   4446  N N    . GLY C 1 23  ? 132.346 132.809 102.857 1.00 111.20 ? 23  GLY L N    1 
ATOM   4447  C CA   . GLY C 1 23  ? 131.656 131.770 102.113 1.00 111.20 ? 23  GLY L CA   1 
ATOM   4448  C C    . GLY C 1 23  ? 132.593 131.136 101.095 1.00 111.20 ? 23  GLY L C    1 
ATOM   4449  O O    . GLY C 1 23  ? 133.190 131.831 100.272 1.00 111.20 ? 23  GLY L O    1 
ATOM   4450  H H    . GLY C 1 23  ? 132.579 133.481 102.373 1.00 111.20 ? 23  GLY L H    1 
ATOM   4451  H HA2  . GLY C 1 23  ? 131.339 131.081 102.717 1.00 111.20 ? 23  GLY L HA2  1 
ATOM   4452  H HA3  . GLY C 1 23  ? 130.897 132.149 101.644 1.00 111.20 ? 23  GLY L HA3  1 
ATOM   4453  N N    . MET C 1 24  ? 132.706 129.813 101.168 1.00 114.37 ? 24  MET L N    1 
ATOM   4454  C CA   . MET C 1 24  ? 133.582 129.054 100.287 1.00 114.37 ? 24  MET L CA   1 
ATOM   4455  C C    . MET C 1 24  ? 132.756 128.307 99.247  1.00 114.37 ? 24  MET L C    1 
ATOM   4456  O O    . MET C 1 24  ? 131.686 127.771 99.551  1.00 114.37 ? 24  MET L O    1 
ATOM   4457  C CB   . MET C 1 24  ? 134.444 128.075 101.088 1.00 114.37 ? 24  MET L CB   1 
ATOM   4458  C CG   . MET C 1 24  ? 135.759 128.683 101.563 1.00 114.37 ? 24  MET L CG   1 
ATOM   4459  S SD   . MET C 1 24  ? 136.462 127.896 103.026 1.00 114.37 ? 24  MET L SD   1 
ATOM   4460  C CE   . MET C 1 24  ? 136.074 126.177 102.720 1.00 114.37 ? 24  MET L CE   1 
ATOM   4461  H H    . MET C 1 24  ? 132.278 129.325 101.731 1.00 114.37 ? 24  MET L H    1 
ATOM   4462  H HA   . MET C 1 24  ? 134.177 129.667 99.829  1.00 114.37 ? 24  MET L HA   1 
ATOM   4463  H HB2  . MET C 1 24  ? 133.947 127.789 101.870 1.00 114.37 ? 24  MET L HB2  1 
ATOM   4464  H HB3  . MET C 1 24  ? 134.652 127.309 100.530 1.00 114.37 ? 24  MET L HB3  1 
ATOM   4465  H HG2  . MET C 1 24  ? 136.410 128.607 100.849 1.00 114.37 ? 24  MET L HG2  1 
ATOM   4466  H HG3  . MET C 1 24  ? 135.611 129.619 101.772 1.00 114.37 ? 24  MET L HG3  1 
ATOM   4467  H HE1  . MET C 1 24  ? 136.577 125.625 103.339 1.00 114.37 ? 24  MET L HE1  1 
ATOM   4468  H HE2  . MET C 1 24  ? 135.124 126.043 102.855 1.00 114.37 ? 24  MET L HE2  1 
ATOM   4469  H HE3  . MET C 1 24  ? 136.315 125.956 101.807 1.00 114.37 ? 24  MET L HE3  1 
ATOM   4470  N N    . THR C 1 25  ? 133.267 128.276 98.020  1.00 122.04 ? 25  THR L N    1 
ATOM   4471  C CA   . THR C 1 25  ? 132.508 127.766 96.887  1.00 122.04 ? 25  THR L CA   1 
ATOM   4472  C C    . THR C 1 25  ? 132.416 126.245 96.914  1.00 122.04 ? 25  THR L C    1 
ATOM   4473  O O    . THR C 1 25  ? 133.330 125.557 97.376  1.00 122.04 ? 25  THR L O    1 
ATOM   4474  C CB   . THR C 1 25  ? 133.152 128.219 95.576  1.00 122.04 ? 25  THR L CB   1 
ATOM   4475  O OG1  . THR C 1 25  ? 133.182 129.651 95.520  1.00 122.04 ? 25  THR L OG1  1 
ATOM   4476  C CG2  . THR C 1 25  ? 132.386 127.674 94.377  1.00 122.04 ? 25  THR L CG2  1 
ATOM   4477  H H    . THR C 1 25  ? 134.059 128.545 97.817  1.00 122.04 ? 25  THR L H    1 
ATOM   4478  H HA   . THR C 1 25  ? 131.607 128.125 96.921  1.00 122.04 ? 25  THR L HA   1 
ATOM   4479  H HB   . THR C 1 25  ? 134.060 127.879 95.534  1.00 122.04 ? 25  THR L HB   1 
ATOM   4480  H HG1  . THR C 1 25  ? 133.513 129.902 94.791  1.00 122.04 ? 25  THR L HG1  1 
ATOM   4481  H HG21 . THR C 1 25  ? 132.473 128.280 93.625  1.00 122.04 ? 25  THR L HG21 1 
ATOM   4482  H HG22 . THR C 1 25  ? 132.739 126.806 94.126  1.00 122.04 ? 25  THR L HG22 1 
ATOM   4483  H HG23 . THR C 1 25  ? 131.448 127.580 94.599  1.00 122.04 ? 25  THR L HG23 1 
ATOM   4484  N N    . ARG C 1 26  ? 131.296 125.728 96.413  1.00 121.84 ? 26  ARG L N    1 
ATOM   4485  C CA   . ARG C 1 26  ? 131.125 124.301 96.181  1.00 121.84 ? 26  ARG L CA   1 
ATOM   4486  C C    . ARG C 1 26  ? 131.752 123.937 94.842  1.00 121.84 ? 26  ARG L C    1 
ATOM   4487  O O    . ARG C 1 26  ? 131.300 124.406 93.792  1.00 121.84 ? 26  ARG L O    1 
ATOM   4488  C CB   . ARG C 1 26  ? 129.641 123.931 96.188  1.00 121.84 ? 26  ARG L CB   1 
ATOM   4489  C CG   . ARG C 1 26  ? 129.360 122.444 96.357  1.00 121.84 ? 26  ARG L CG   1 
ATOM   4490  C CD   . ARG C 1 26  ? 127.890 122.128 96.104  1.00 121.84 ? 26  ARG L CD   1 
ATOM   4491  N NE   . ARG C 1 26  ? 127.004 122.775 97.065  1.00 121.84 ? 26  ARG L NE   1 
ATOM   4492  C CZ   . ARG C 1 26  ? 126.590 122.228 98.200  1.00 121.84 ? 26  ARG L CZ   1 
ATOM   4493  N NH1  . ARG C 1 26  ? 125.777 122.919 98.994  1.00 121.84 ? 26  ARG L NH1  1 
ATOM   4494  N NH2  . ARG C 1 26  ? 126.963 121.011 98.562  1.00 121.84 ? 26  ARG L NH2  1 
ATOM   4495  H H    . ARG C 1 26  ? 130.610 126.196 96.194  1.00 121.84 ? 26  ARG L H    1 
ATOM   4496  H HA   . ARG C 1 26  ? 131.572 123.801 96.881  1.00 121.84 ? 26  ARG L HA   1 
ATOM   4497  H HB2  . ARG C 1 26  ? 129.209 124.396 96.921  1.00 121.84 ? 26  ARG L HB2  1 
ATOM   4498  H HB3  . ARG C 1 26  ? 129.248 124.211 95.346  1.00 121.84 ? 26  ARG L HB3  1 
ATOM   4499  H HG2  . ARG C 1 26  ? 129.891 121.945 95.717  1.00 121.84 ? 26  ARG L HG2  1 
ATOM   4500  H HG3  . ARG C 1 26  ? 129.580 122.173 97.260  1.00 121.84 ? 26  ARG L HG3  1 
ATOM   4501  H HD2  . ARG C 1 26  ? 127.650 122.446 95.219  1.00 121.84 ? 26  ARG L HD2  1 
ATOM   4502  H HD3  . ARG C 1 26  ? 127.756 121.169 96.154  1.00 121.84 ? 26  ARG L HD3  1 
ATOM   4503  H HE   . ARG C 1 26  ? 126.694 123.551 96.861  1.00 121.84 ? 26  ARG L HE   1 
ATOM   4504  H HH11 . ARG C 1 26  ? 125.527 123.711 98.769  1.00 121.84 ? 26  ARG L HH11 1 
ATOM   4505  H HH12 . ARG C 1 26  ? 125.501 122.575 99.732  1.00 121.84 ? 26  ARG L HH12 1 
ATOM   4506  H HH21 . ARG C 1 26  ? 127.488 120.550 98.061  1.00 121.84 ? 26  ARG L HH21 1 
ATOM   4507  H HH22 . ARG C 1 26  ? 126.680 120.679 99.303  1.00 121.84 ? 26  ARG L HH22 1 
ATOM   4508  N N    . GLY C 1 27  ? 132.785 123.105 94.877  1.00 128.30 ? 27  GLY L N    1 
ATOM   4509  C CA   . GLY C 1 27  ? 133.459 122.714 93.655  1.00 128.30 ? 27  GLY L CA   1 
ATOM   4510  C C    . GLY C 1 27  ? 134.765 122.004 93.962  1.00 128.30 ? 27  GLY L C    1 
ATOM   4511  O O    . GLY C 1 27  ? 135.009 121.580 95.090  1.00 128.30 ? 27  GLY L O    1 
ATOM   4512  H H    . GLY C 1 27  ? 133.111 122.758 95.592  1.00 128.30 ? 27  GLY L H    1 
ATOM   4513  H HA2  . GLY C 1 27  ? 132.891 122.115 93.144  1.00 128.30 ? 27  GLY L HA2  1 
ATOM   4514  H HA3  . GLY C 1 27  ? 133.647 123.499 93.118  1.00 128.30 ? 27  GLY L HA3  1 
ATOM   4515  N N    . THR C 1 28  ? 135.594 121.891 92.922  1.00 129.01 ? 28  THR L N    1 
ATOM   4516  C CA   . THR C 1 28  ? 136.855 121.169 93.048  1.00 129.01 ? 28  THR L CA   1 
ATOM   4517  C C    . THR C 1 28  ? 137.795 121.847 94.037  1.00 129.01 ? 28  THR L C    1 
ATOM   4518  O O    . THR C 1 28  ? 138.460 121.172 94.832  1.00 129.01 ? 28  THR L O    1 
ATOM   4519  C CB   . THR C 1 28  ? 137.526 121.047 91.678  1.00 129.01 ? 28  THR L CB   1 
ATOM   4520  O OG1  . THR C 1 28  ? 137.776 122.354 91.146  1.00 129.01 ? 28  THR L OG1  1 
ATOM   4521  C CG2  . THR C 1 28  ? 136.638 120.272 90.714  1.00 129.01 ? 28  THR L CG2  1 
ATOM   4522  H H    . THR C 1 28  ? 135.449 122.222 92.141  1.00 129.01 ? 28  THR L H    1 
ATOM   4523  H HA   . THR C 1 28  ? 136.674 120.273 93.373  1.00 129.01 ? 28  THR L HA   1 
ATOM   4524  H HB   . THR C 1 28  ? 138.366 120.571 91.772  1.00 129.01 ? 28  THR L HB   1 
ATOM   4525  H HG1  . THR C 1 28  ? 138.324 122.764 91.632  1.00 129.01 ? 28  THR L HG1  1 
ATOM   4526  H HG21 . THR C 1 28  ? 135.802 120.745 90.578  1.00 129.01 ? 28  THR L HG21 1 
ATOM   4527  H HG22 . THR C 1 28  ? 137.085 120.174 89.858  1.00 129.01 ? 28  THR L HG22 1 
ATOM   4528  H HG23 . THR C 1 28  ? 136.447 119.391 91.072  1.00 129.01 ? 28  THR L HG23 1 
ATOM   4529  N N    . ASP C 1 29  ? 137.864 123.176 94.007  1.00 132.25 ? 29  ASP L N    1 
ATOM   4530  C CA   . ASP C 1 29  ? 138.769 123.938 94.855  1.00 132.25 ? 29  ASP L CA   1 
ATOM   4531  C C    . ASP C 1 29  ? 137.988 124.595 95.984  1.00 132.25 ? 29  ASP L C    1 
ATOM   4532  O O    . ASP C 1 29  ? 136.795 124.884 95.841  1.00 132.25 ? 29  ASP L O    1 
ATOM   4533  C CB   . ASP C 1 29  ? 139.516 125.003 94.046  1.00 132.25 ? 29  ASP L CB   1 
ATOM   4534  C CG   . ASP C 1 29  ? 140.669 125.618 94.816  1.00 132.25 ? 29  ASP L CG   1 
ATOM   4535  O OD1  . ASP C 1 29  ? 141.212 124.944 95.716  1.00 132.25 ? 29  ASP L OD1  1 
ATOM   4536  O OD2  . ASP C 1 29  ? 141.033 126.775 94.518  1.00 132.25 ? 29  ASP L OD2  1 
ATOM   4537  H H    . ASP C 1 29  ? 137.384 123.668 93.491  1.00 132.25 ? 29  ASP L H    1 
ATOM   4538  H HA   . ASP C 1 29  ? 139.425 123.340 95.247  1.00 132.25 ? 29  ASP L HA   1 
ATOM   4539  H HB2  . ASP C 1 29  ? 139.875 124.596 93.242  1.00 132.25 ? 29  ASP L HB2  1 
ATOM   4540  H HB3  . ASP C 1 29  ? 138.898 125.713 93.812  1.00 132.25 ? 29  ASP L HB3  1 
ATOM   4541  N N    . THR C 1 30  ? 138.667 124.828 97.104  1.00 129.18 ? 30  THR L N    1 
ATOM   4542  C CA   . THR C 1 30  ? 138.057 125.396 98.303  1.00 129.18 ? 30  THR L CA   1 
ATOM   4543  C C    . THR C 1 30  ? 138.760 126.710 98.634  1.00 129.18 ? 30  THR L C    1 
ATOM   4544  O O    . THR C 1 30  ? 139.771 126.737 99.338  1.00 129.18 ? 30  THR L O    1 
ATOM   4545  C CB   . THR C 1 30  ? 138.137 124.413 99.473  1.00 129.18 ? 30  THR L CB   1 
ATOM   4546  O OG1  . THR C 1 30  ? 139.479 123.926 99.603  1.00 129.18 ? 30  THR L OG1  1 
ATOM   4547  C CG2  . THR C 1 30  ? 137.191 123.243 99.254  1.00 129.18 ? 30  THR L CG2  1 
ATOM   4548  H H    . THR C 1 30  ? 139.506 124.662 97.196  1.00 129.18 ? 30  THR L H    1 
ATOM   4549  H HA   . THR C 1 30  ? 137.122 125.587 98.131  1.00 129.18 ? 30  THR L HA   1 
ATOM   4550  H HB   . THR C 1 30  ? 137.879 124.866 100.291 1.00 129.18 ? 30  THR L HB   1 
ATOM   4551  H HG1  . THR C 1 30  ? 139.529 123.392 100.249 1.00 129.18 ? 30  THR L HG1  1 
ATOM   4552  H HG21 . THR C 1 30  ? 137.305 122.587 99.959  1.00 129.18 ? 30  THR L HG21 1 
ATOM   4553  H HG22 . THR C 1 30  ? 136.272 123.554 99.258  1.00 129.18 ? 30  THR L HG22 1 
ATOM   4554  H HG23 . THR C 1 30  ? 137.378 122.822 98.400  1.00 129.18 ? 30  THR L HG23 1 
ATOM   4555  N N    . ARG C 1 31  ? 138.216 127.805 98.114  1.00 119.64 ? 31  ARG L N    1 
ATOM   4556  C CA   . ARG C 1 31  ? 138.679 129.144 98.442  1.00 119.64 ? 31  ARG L CA   1 
ATOM   4557  C C    . ARG C 1 31  ? 137.492 130.031 98.803  1.00 119.64 ? 31  ARG L C    1 
ATOM   4558  O O    . ARG C 1 31  ? 136.354 129.788 98.395  1.00 119.64 ? 31  ARG L O    1 
ATOM   4559  C CB   . ARG C 1 31  ? 139.481 129.746 97.280  1.00 119.64 ? 31  ARG L CB   1 
ATOM   4560  C CG   . ARG C 1 31  ? 138.654 130.239 96.087  1.00 119.64 ? 31  ARG L CG   1 
ATOM   4561  C CD   . ARG C 1 31  ? 139.298 131.443 95.410  1.00 119.64 ? 31  ARG L CD   1 
ATOM   4562  N NE   . ARG C 1 31  ? 139.466 132.564 96.328  1.00 119.64 ? 31  ARG L NE   1 
ATOM   4563  C CZ   . ARG C 1 31  ? 140.379 133.517 96.199  1.00 119.64 ? 31  ARG L CZ   1 
ATOM   4564  N NH1  . ARG C 1 31  ? 140.437 134.486 97.108  1.00 119.64 ? 31  ARG L NH1  1 
ATOM   4565  N NH2  . ARG C 1 31  ? 141.230 133.530 95.185  1.00 119.64 ? 31  ARG L NH2  1 
ATOM   4566  H H    . ARG C 1 31  ? 137.562 127.795 97.556  1.00 119.64 ? 31  ARG L H    1 
ATOM   4567  H HA   . ARG C 1 31  ? 139.263 129.099 99.215  1.00 119.64 ? 31  ARG L HA   1 
ATOM   4568  H HB2  . ARG C 1 31  ? 139.991 130.498 97.620  1.00 119.64 ? 31  ARG L HB2  1 
ATOM   4569  H HB3  . ARG C 1 31  ? 140.091 129.069 96.947  1.00 119.64 ? 31  ARG L HB3  1 
ATOM   4570  H HG2  . ARG C 1 31  ? 138.595 129.526 95.432  1.00 119.64 ? 31  ARG L HG2  1 
ATOM   4571  H HG3  . ARG C 1 31  ? 137.765 130.501 96.368  1.00 119.64 ? 31  ARG L HG3  1 
ATOM   4572  H HD2  . ARG C 1 31  ? 140.172 131.186 95.080  1.00 119.64 ? 31  ARG L HD2  1 
ATOM   4573  H HD3  . ARG C 1 31  ? 138.735 131.735 94.675  1.00 119.64 ? 31  ARG L HD3  1 
ATOM   4574  H HE   . ARG C 1 31  ? 138.953 132.594 97.018  1.00 119.64 ? 31  ARG L HE   1 
ATOM   4575  H HH11 . ARG C 1 31  ? 139.888 134.488 97.770  1.00 119.64 ? 31  ARG L HH11 1 
ATOM   4576  H HH12 . ARG C 1 31  ? 141.024 135.111 97.034  1.00 119.64 ? 31  ARG L HH12 1 
ATOM   4577  H HH21 . ARG C 1 31  ? 141.204 132.911 94.590  1.00 119.64 ? 31  ARG L HH21 1 
ATOM   4578  H HH22 . ARG C 1 31  ? 141.812 134.160 95.124  1.00 119.64 ? 31  ARG L HH22 1 
ATOM   4579  N N    . PHE C 1 32  ? 137.773 131.073 99.582  1.00 115.80 ? 32  PHE L N    1 
ATOM   4580  C CA   . PHE C 1 32  ? 136.757 132.022 100.024 1.00 115.80 ? 32  PHE L CA   1 
ATOM   4581  C C    . PHE C 1 32  ? 136.619 133.105 98.960  1.00 115.80 ? 32  PHE L C    1 
ATOM   4582  O O    . PHE C 1 32  ? 137.615 133.689 98.521  1.00 115.80 ? 32  PHE L O    1 
ATOM   4583  C CB   . PHE C 1 32  ? 137.118 132.607 101.392 1.00 115.80 ? 32  PHE L CB   1 
ATOM   4584  C CG   . PHE C 1 32  ? 138.063 133.779 101.334 1.00 115.80 ? 32  PHE L CG   1 
ATOM   4585  C CD1  . PHE C 1 32  ? 137.591 135.064 101.113 1.00 115.80 ? 32  PHE L CD1  1 
ATOM   4586  C CD2  . PHE C 1 32  ? 139.421 133.596 101.532 1.00 115.80 ? 32  PHE L CD2  1 
ATOM   4587  C CE1  . PHE C 1 32  ? 138.458 136.138 101.066 1.00 115.80 ? 32  PHE L CE1  1 
ATOM   4588  C CE2  . PHE C 1 32  ? 140.293 134.668 101.487 1.00 115.80 ? 32  PHE L CE2  1 
ATOM   4589  C CZ   . PHE C 1 32  ? 139.810 135.940 101.256 1.00 115.80 ? 32  PHE L CZ   1 
ATOM   4590  H H    . PHE C 1 32  ? 138.562 131.255 99.872  1.00 115.80 ? 32  PHE L H    1 
ATOM   4591  H HA   . PHE C 1 32  ? 135.906 131.565 100.106 1.00 115.80 ? 32  PHE L HA   1 
ATOM   4592  H HB2  . PHE C 1 32  ? 136.305 132.903 101.829 1.00 115.80 ? 32  PHE L HB2  1 
ATOM   4593  H HB3  . PHE C 1 32  ? 137.541 131.914 101.922 1.00 115.80 ? 32  PHE L HB3  1 
ATOM   4594  H HD1  . PHE C 1 32  ? 136.681 135.201 100.982 1.00 115.80 ? 32  PHE L HD1  1 
ATOM   4595  H HD2  . PHE C 1 32  ? 139.752 132.741 101.685 1.00 115.80 ? 32  PHE L HD2  1 
ATOM   4596  H HE1  . PHE C 1 32  ? 138.130 136.994 100.911 1.00 115.80 ? 32  PHE L HE1  1 
ATOM   4597  H HE2  . PHE C 1 32  ? 141.204 134.533 101.615 1.00 115.80 ? 32  PHE L HE2  1 
ATOM   4598  H HZ   . PHE C 1 32  ? 140.395 136.662 101.227 1.00 115.80 ? 32  PHE L HZ   1 
ATOM   4599  N N    . HIS C 1 33  ? 135.381 133.352 98.532  1.00 118.17 ? 33  HIS L N    1 
ATOM   4600  C CA   . HIS C 1 33  ? 135.103 134.333 97.492  1.00 118.17 ? 33  HIS L CA   1 
ATOM   4601  C C    . HIS C 1 33  ? 134.382 135.566 98.018  1.00 118.17 ? 33  HIS L C    1 
ATOM   4602  O O    . HIS C 1 33  ? 134.515 136.644 97.427  1.00 118.17 ? 33  HIS L O    1 
ATOM   4603  C CB   . HIS C 1 33  ? 134.267 133.695 96.375  1.00 118.17 ? 33  HIS L CB   1 
ATOM   4604  C CG   . HIS C 1 33  ? 135.085 133.030 95.313  1.00 118.17 ? 33  HIS L CG   1 
ATOM   4605  N ND1  . HIS C 1 33  ? 135.666 133.725 94.274  1.00 118.17 ? 33  HIS L ND1  1 
ATOM   4606  C CD2  . HIS C 1 33  ? 135.416 131.730 95.127  1.00 118.17 ? 33  HIS L CD2  1 
ATOM   4607  C CE1  . HIS C 1 33  ? 136.322 132.882 93.496  1.00 118.17 ? 33  HIS L CE1  1 
ATOM   4608  N NE2  . HIS C 1 33  ? 136.186 131.665 93.991  1.00 118.17 ? 33  HIS L NE2  1 
ATOM   4609  H H    . HIS C 1 33  ? 134.678 132.957 98.832  1.00 118.17 ? 33  HIS L H    1 
ATOM   4610  H HA   . HIS C 1 33  ? 135.941 134.626 97.101  1.00 118.17 ? 33  HIS L HA   1 
ATOM   4611  H HB2  . HIS C 1 33  ? 133.683 133.026 96.764  1.00 118.17 ? 33  HIS L HB2  1 
ATOM   4612  H HB3  . HIS C 1 33  ? 133.737 134.387 95.948  1.00 118.17 ? 33  HIS L HB3  1 
ATOM   4613  H HD2  . HIS C 1 33  ? 135.169 131.014 95.667  1.00 118.17 ? 33  HIS L HD2  1 
ATOM   4614  H HE1  . HIS C 1 33  ? 136.798 133.107 92.729  1.00 118.17 ? 33  HIS L HE1  1 
ATOM   4615  H HE2  . HIS C 1 33  ? 136.524 130.949 93.656  1.00 118.17 ? 33  HIS L HE2  1 
ATOM   4616  N N    . HIS C 1 34  ? 133.626 135.440 99.107  1.00 116.89 ? 34  HIS L N    1 
ATOM   4617  C CA   . HIS C 1 34  ? 132.863 136.545 99.668  1.00 116.89 ? 34  HIS L CA   1 
ATOM   4618  C C    . HIS C 1 34  ? 133.120 136.636 101.164 1.00 116.89 ? 34  HIS L C    1 
ATOM   4619  O O    . HIS C 1 34  ? 133.404 135.632 101.823 1.00 116.89 ? 34  HIS L O    1 
ATOM   4620  C CB   . HIS C 1 34  ? 131.356 136.378 99.416  1.00 116.89 ? 34  HIS L CB   1 
ATOM   4621  C CG   . HIS C 1 34  ? 131.012 136.024 98.002  1.00 116.89 ? 34  HIS L CG   1 
ATOM   4622  N ND1  . HIS C 1 34  ? 129.951 135.206 97.679  1.00 116.89 ? 34  HIS L ND1  1 
ATOM   4623  C CD2  . HIS C 1 34  ? 131.576 136.390 96.827  1.00 116.89 ? 34  HIS L CD2  1 
ATOM   4624  C CE1  . HIS C 1 34  ? 129.884 135.073 96.366  1.00 116.89 ? 34  HIS L CE1  1 
ATOM   4625  N NE2  . HIS C 1 34  ? 130.859 135.782 95.826  1.00 116.89 ? 34  HIS L NE2  1 
ATOM   4626  H H    . HIS C 1 34  ? 133.538 134.706 99.546  1.00 116.89 ? 34  HIS L H    1 
ATOM   4627  H HA   . HIS C 1 34  ? 133.149 137.377 99.260  1.00 116.89 ? 34  HIS L HA   1 
ATOM   4628  H HB2  . HIS C 1 34  ? 131.019 135.672 99.990  1.00 116.89 ? 34  HIS L HB2  1 
ATOM   4629  H HB3  . HIS C 1 34  ? 130.911 137.213 99.627  1.00 116.89 ? 34  HIS L HB3  1 
ATOM   4630  H HD2  . HIS C 1 34  ? 132.316 136.943 96.719  1.00 116.89 ? 34  HIS L HD2  1 
ATOM   4631  H HE1  . HIS C 1 34  ? 129.256 134.569 95.901  1.00 116.89 ? 34  HIS L HE1  1 
ATOM   4632  H HE2  . HIS C 1 34  ? 131.017 135.852 94.983  1.00 116.89 ? 34  HIS L HE2  1 
ATOM   4633  N N    . SER C 1 35  ? 133.017 137.853 101.693 1.00 114.08 ? 35  SER L N    1 
ATOM   4634  C CA   . SER C 1 35  ? 133.219 138.096 103.114 1.00 114.08 ? 35  SER L CA   1 
ATOM   4635  C C    . SER C 1 35  ? 132.243 139.168 103.571 1.00 114.08 ? 35  SER L C    1 
ATOM   4636  O O    . SER C 1 35  ? 132.013 140.147 102.856 1.00 114.08 ? 35  SER L O    1 
ATOM   4637  C CB   . SER C 1 35  ? 134.661 138.530 103.403 1.00 114.08 ? 35  SER L CB   1 
ATOM   4638  O OG   . SER C 1 35  ? 134.805 138.961 104.745 1.00 114.08 ? 35  SER L OG   1 
ATOM   4639  H H    . SER C 1 35  ? 132.827 138.560 101.243 1.00 114.08 ? 35  SER L H    1 
ATOM   4640  H HA   . SER C 1 35  ? 133.038 137.283 103.611 1.00 114.08 ? 35  SER L HA   1 
ATOM   4641  H HB2  . SER C 1 35  ? 135.252 137.777 103.248 1.00 114.08 ? 35  SER L HB2  1 
ATOM   4642  H HB3  . SER C 1 35  ? 134.894 139.262 102.810 1.00 114.08 ? 35  SER L HB3  1 
ATOM   4643  H HG   . SER C 1 35  ? 134.608 138.336 105.270 1.00 114.08 ? 35  SER L HG   1 
ATOM   4644  N N    . GLU C 1 36  ? 131.671 138.976 104.758 1.00 109.75 ? 36  GLU L N    1 
ATOM   4645  C CA   . GLU C 1 36  ? 130.715 139.911 105.330 1.00 109.75 ? 36  GLU L CA   1 
ATOM   4646  C C    . GLU C 1 36  ? 131.137 140.262 106.748 1.00 109.75 ? 36  GLU L C    1 
ATOM   4647  O O    . GLU C 1 36  ? 131.774 139.461 107.438 1.00 109.75 ? 36  GLU L O    1 
ATOM   4648  C CB   . GLU C 1 36  ? 129.294 139.331 105.334 1.00 109.75 ? 36  GLU L CB   1 
ATOM   4649  C CG   . GLU C 1 36  ? 128.644 139.270 103.960 1.00 109.75 ? 36  GLU L CG   1 
ATOM   4650  C CD   . GLU C 1 36  ? 129.162 138.121 103.117 1.00 109.75 ? 36  GLU L CD   1 
ATOM   4651  O OE1  . GLU C 1 36  ? 128.873 136.955 103.459 1.00 109.75 ? 36  GLU L OE1  1 
ATOM   4652  O OE2  . GLU C 1 36  ? 129.859 138.383 102.115 1.00 109.75 ? 36  GLU L OE2  1 
ATOM   4653  H H    . GLU C 1 36  ? 131.827 138.295 105.260 1.00 109.75 ? 36  GLU L H    1 
ATOM   4654  H HA   . GLU C 1 36  ? 130.707 140.727 104.805 1.00 109.75 ? 36  GLU L HA   1 
ATOM   4655  H HB2  . GLU C 1 36  ? 129.327 138.428 105.686 1.00 109.75 ? 36  GLU L HB2  1 
ATOM   4656  H HB3  . GLU C 1 36  ? 128.734 139.884 105.900 1.00 109.75 ? 36  GLU L HB3  1 
ATOM   4657  H HG2  . GLU C 1 36  ? 127.687 139.155 104.067 1.00 109.75 ? 36  GLU L HG2  1 
ATOM   4658  H HG3  . GLU C 1 36  ? 128.828 140.095 103.485 1.00 109.75 ? 36  GLU L HG3  1 
ATOM   4659  N N    . LYS C 1 37  ? 130.775 141.468 107.175 1.00 112.66 ? 37  LYS L N    1 
ATOM   4660  C CA   . LYS C 1 37  ? 131.147 141.991 108.481 1.00 112.66 ? 37  LYS L CA   1 
ATOM   4661  C C    . LYS C 1 37  ? 129.906 142.148 109.351 1.00 112.66 ? 37  LYS L C    1 
ATOM   4662  O O    . LYS C 1 37  ? 128.872 142.641 108.891 1.00 112.66 ? 37  LYS L O    1 
ATOM   4663  C CB   . LYS C 1 37  ? 131.862 143.337 108.341 1.00 112.66 ? 37  LYS L CB   1 
ATOM   4664  C CG   . LYS C 1 37  ? 132.362 143.923 109.649 1.00 112.66 ? 37  LYS L CG   1 
ATOM   4665  C CD   . LYS C 1 37  ? 133.148 145.201 109.405 1.00 112.66 ? 37  LYS L CD   1 
ATOM   4666  C CE   . LYS C 1 37  ? 133.474 145.914 110.705 1.00 112.66 ? 37  LYS L CE   1 
ATOM   4667  N NZ   . LYS C 1 37  ? 134.426 145.137 111.543 1.00 112.66 ? 37  LYS L NZ   1 
ATOM   4668  H H    . LYS C 1 37  ? 130.302 142.015 106.711 1.00 112.66 ? 37  LYS L H    1 
ATOM   4669  H HA   . LYS C 1 37  ? 131.749 141.370 108.919 1.00 112.66 ? 37  LYS L HA   1 
ATOM   4670  H HB2  . LYS C 1 37  ? 132.629 143.221 107.759 1.00 112.66 ? 37  LYS L HB2  1 
ATOM   4671  H HB3  . LYS C 1 37  ? 131.247 143.976 107.948 1.00 112.66 ? 37  LYS L HB3  1 
ATOM   4672  H HG2  . LYS C 1 37  ? 131.606 144.134 110.219 1.00 112.66 ? 37  LYS L HG2  1 
ATOM   4673  H HG3  . LYS C 1 37  ? 132.946 143.284 110.086 1.00 112.66 ? 37  LYS L HG3  1 
ATOM   4674  H HD2  . LYS C 1 37  ? 133.982 144.982 108.962 1.00 112.66 ? 37  LYS L HD2  1 
ATOM   4675  H HD3  . LYS C 1 37  ? 132.622 145.801 108.854 1.00 112.66 ? 37  LYS L HD3  1 
ATOM   4676  H HE2  . LYS C 1 37  ? 133.878 146.772 110.505 1.00 112.66 ? 37  LYS L HE2  1 
ATOM   4677  H HE3  . LYS C 1 37  ? 132.657 146.039 111.213 1.00 112.66 ? 37  LYS L HE3  1 
ATOM   4678  H HZ1  . LYS C 1 37  ? 134.552 145.549 112.322 1.00 112.66 ? 37  LYS L HZ1  1 
ATOM   4679  H HZ2  . LYS C 1 37  ? 134.100 144.323 111.696 1.00 112.66 ? 37  LYS L HZ2  1 
ATOM   4680  H HZ3  . LYS C 1 37  ? 135.208 145.062 111.125 1.00 112.66 ? 37  LYS L HZ3  1 
ATOM   4681  N N    . LEU C 1 38  ? 130.019 141.727 110.609 1.00 106.71 ? 38  LEU L N    1 
ATOM   4682  C CA   . LEU C 1 38  ? 128.938 141.822 111.579 1.00 106.71 ? 38  LEU L CA   1 
ATOM   4683  C C    . LEU C 1 38  ? 129.369 142.698 112.746 1.00 106.71 ? 38  LEU L C    1 
ATOM   4684  O O    . LEU C 1 38  ? 130.507 142.608 113.216 1.00 106.71 ? 38  LEU L O    1 
ATOM   4685  C CB   . LEU C 1 38  ? 128.531 140.439 112.102 1.00 106.71 ? 38  LEU L CB   1 
ATOM   4686  C CG   . LEU C 1 38  ? 127.661 139.574 111.189 1.00 106.71 ? 38  LEU L CG   1 
ATOM   4687  C CD1  . LEU C 1 38  ? 128.455 139.054 110.001 1.00 106.71 ? 38  LEU L CD1  1 
ATOM   4688  C CD2  . LEU C 1 38  ? 127.061 138.422 111.979 1.00 106.71 ? 38  LEU L CD2  1 
ATOM   4689  H H    . LEU C 1 38  ? 130.734 141.373 110.929 1.00 106.71 ? 38  LEU L H    1 
ATOM   4690  H HA   . LEU C 1 38  ? 128.163 142.229 111.162 1.00 106.71 ? 38  LEU L HA   1 
ATOM   4691  H HB2  . LEU C 1 38  ? 129.340 139.937 112.287 1.00 106.71 ? 38  LEU L HB2  1 
ATOM   4692  H HB3  . LEU C 1 38  ? 128.039 140.566 112.929 1.00 106.71 ? 38  LEU L HB3  1 
ATOM   4693  H HG   . LEU C 1 38  ? 126.930 140.114 110.849 1.00 106.71 ? 38  LEU L HG   1 
ATOM   4694  H HD11 . LEU C 1 38  ? 127.935 138.370 109.550 1.00 106.71 ? 38  LEU L HD11 1 
ATOM   4695  H HD12 . LEU C 1 38  ? 128.633 139.787 109.391 1.00 106.71 ? 38  LEU L HD12 1 
ATOM   4696  H HD13 . LEU C 1 38  ? 129.289 138.677 110.320 1.00 106.71 ? 38  LEU L HD13 1 
ATOM   4697  H HD21 . LEU C 1 38  ? 126.517 137.881 111.386 1.00 106.71 ? 38  LEU L HD21 1 
ATOM   4698  H HD22 . LEU C 1 38  ? 127.781 137.887 112.349 1.00 106.71 ? 38  LEU L HD22 1 
ATOM   4699  H HD23 . LEU C 1 38  ? 126.513 138.781 112.696 1.00 106.71 ? 38  LEU L HD23 1 
ATOM   4700  N N    . ASP C 1 39  ? 128.452 143.543 113.206 1.00 111.88 ? 39  ASP L N    1 
ATOM   4701  C CA   . ASP C 1 39  ? 128.696 144.399 114.355 1.00 111.88 ? 39  ASP L CA   1 
ATOM   4702  C C    . ASP C 1 39  ? 128.197 143.719 115.630 1.00 111.88 ? 39  ASP L C    1 
ATOM   4703  O O    . ASP C 1 39  ? 127.455 142.735 115.593 1.00 111.88 ? 39  ASP L O    1 
ATOM   4704  C CB   . ASP C 1 39  ? 128.015 145.754 114.160 1.00 111.88 ? 39  ASP L CB   1 
ATOM   4705  C CG   . ASP C 1 39  ? 128.478 146.792 115.164 1.00 111.88 ? 39  ASP L CG   1 
ATOM   4706  O OD1  . ASP C 1 39  ? 129.313 146.455 116.029 1.00 111.88 ? 39  ASP L OD1  1 
ATOM   4707  O OD2  . ASP C 1 39  ? 128.008 147.946 115.086 1.00 111.88 ? 39  ASP L OD2  1 
ATOM   4708  H H    . ASP C 1 39  ? 127.670 143.638 112.863 1.00 111.88 ? 39  ASP L H    1 
ATOM   4709  H HA   . ASP C 1 39  ? 129.650 144.549 114.445 1.00 111.88 ? 39  ASP L HA   1 
ATOM   4710  H HB2  . ASP C 1 39  ? 128.219 146.083 113.271 1.00 111.88 ? 39  ASP L HB2  1 
ATOM   4711  H HB3  . ASP C 1 39  ? 127.057 145.643 114.261 1.00 111.88 ? 39  ASP L HB3  1 
ATOM   4712  N N    . LYS C 1 40  ? 128.620 144.256 116.773 1.00 113.51 ? 40  LYS L N    1 
ATOM   4713  C CA   . LYS C 1 40  ? 128.224 143.687 118.054 1.00 113.51 ? 40  LYS L CA   1 
ATOM   4714  C C    . LYS C 1 40  ? 126.707 143.693 118.192 1.00 113.51 ? 40  LYS L C    1 
ATOM   4715  O O    . LYS C 1 40  ? 126.052 144.715 117.968 1.00 113.51 ? 40  LYS L O    1 
ATOM   4716  C CB   . LYS C 1 40  ? 128.862 144.474 119.201 1.00 113.51 ? 40  LYS L CB   1 
ATOM   4717  C CG   . LYS C 1 40  ? 128.365 145.908 119.326 1.00 113.51 ? 40  LYS L CG   1 
ATOM   4718  C CD   . LYS C 1 40  ? 129.204 146.711 120.311 1.00 113.51 ? 40  LYS L CD   1 
ATOM   4719  C CE   . LYS C 1 40  ? 128.909 148.201 120.211 1.00 113.51 ? 40  LYS L CE   1 
ATOM   4720  N NZ   . LYS C 1 40  ? 129.804 149.016 121.082 1.00 113.51 ? 40  LYS L NZ   1 
ATOM   4721  H H    . LYS C 1 40  ? 129.134 144.943 116.833 1.00 113.51 ? 40  LYS L H    1 
ATOM   4722  H HA   . LYS C 1 40  ? 128.532 142.768 118.106 1.00 113.51 ? 40  LYS L HA   1 
ATOM   4723  H HB2  . LYS C 1 40  ? 128.666 144.020 120.035 1.00 113.51 ? 40  LYS L HB2  1 
ATOM   4724  H HB3  . LYS C 1 40  ? 129.821 144.505 119.062 1.00 113.51 ? 40  LYS L HB3  1 
ATOM   4725  H HG2  . LYS C 1 40  ? 128.416 146.341 118.460 1.00 113.51 ? 40  LYS L HG2  1 
ATOM   4726  H HG3  . LYS C 1 40  ? 127.449 145.903 119.646 1.00 113.51 ? 40  LYS L HG3  1 
ATOM   4727  H HD2  . LYS C 1 40  ? 129.002 146.421 121.214 1.00 113.51 ? 40  LYS L HD2  1 
ATOM   4728  H HD3  . LYS C 1 40  ? 130.145 146.574 120.117 1.00 113.51 ? 40  LYS L HD3  1 
ATOM   4729  H HE2  . LYS C 1 40  ? 129.037 148.490 119.295 1.00 113.51 ? 40  LYS L HE2  1 
ATOM   4730  H HE3  . LYS C 1 40  ? 127.993 148.363 120.487 1.00 113.51 ? 40  LYS L HE3  1 
ATOM   4731  H HZ1  . LYS C 1 40  ? 129.611 149.880 120.991 1.00 113.51 ? 40  LYS L HZ1  1 
ATOM   4732  H HZ2  . LYS C 1 40  ? 129.693 148.784 121.934 1.00 113.51 ? 40  LYS L HZ2  1 
ATOM   4733  H HZ3  . LYS C 1 40  ? 130.654 148.884 120.854 1.00 113.51 ? 40  LYS L HZ3  1 
ATOM   4734  N N    . GLY C 1 41  ? 126.150 142.545 118.574 1.00 110.45 ? 41  GLY L N    1 
ATOM   4735  C CA   . GLY C 1 41  ? 124.722 142.409 118.763 1.00 110.45 ? 41  GLY L CA   1 
ATOM   4736  C C    . GLY C 1 41  ? 123.933 142.053 117.522 1.00 110.45 ? 41  GLY L C    1 
ATOM   4737  O O    . GLY C 1 41  ? 122.720 141.826 117.627 1.00 110.45 ? 41  GLY L O    1 
ATOM   4738  H H    . GLY C 1 41  ? 126.591 141.823 118.730 1.00 110.45 ? 41  GLY L H    1 
ATOM   4739  H HA2  . GLY C 1 41  ? 124.558 141.719 119.425 1.00 110.45 ? 41  GLY L HA2  1 
ATOM   4740  H HA3  . GLY C 1 41  ? 124.371 143.244 119.108 1.00 110.45 ? 41  GLY L HA3  1 
ATOM   4741  N N    . GLU C 1 42  ? 124.568 141.993 116.354 1.00 108.26 ? 42  GLU L N    1 
ATOM   4742  C CA   . GLU C 1 42  ? 123.868 141.615 115.137 1.00 108.26 ? 42  GLU L CA   1 
ATOM   4743  C C    . GLU C 1 42  ? 123.789 140.096 115.018 1.00 108.26 ? 42  GLU L C    1 
ATOM   4744  O O    . GLU C 1 42  ? 124.573 139.356 115.620 1.00 108.26 ? 42  GLU L O    1 
ATOM   4745  C CB   . GLU C 1 42  ? 124.561 142.201 113.906 1.00 108.26 ? 42  GLU L CB   1 
ATOM   4746  C CG   . GLU C 1 42  ? 124.182 143.645 113.606 1.00 108.26 ? 42  GLU L CG   1 
ATOM   4747  C CD   . GLU C 1 42  ? 124.412 144.570 114.783 1.00 108.26 ? 42  GLU L CD   1 
ATOM   4748  O OE1  . GLU C 1 42  ? 125.326 144.293 115.585 1.00 108.26 ? 42  GLU L OE1  1 
ATOM   4749  O OE2  . GLU C 1 42  ? 123.680 145.573 114.906 1.00 108.26 ? 42  GLU L OE2  1 
ATOM   4750  H H    . GLU C 1 42  ? 125.403 142.167 116.243 1.00 108.26 ? 42  GLU L H    1 
ATOM   4751  H HA   . GLU C 1 42  ? 122.964 141.964 115.168 1.00 108.26 ? 42  GLU L HA   1 
ATOM   4752  H HB2  . GLU C 1 42  ? 125.521 142.169 114.043 1.00 108.26 ? 42  GLU L HB2  1 
ATOM   4753  H HB3  . GLU C 1 42  ? 124.323 141.667 113.132 1.00 108.26 ? 42  GLU L HB3  1 
ATOM   4754  H HG2  . GLU C 1 42  ? 124.718 143.966 112.863 1.00 108.26 ? 42  GLU L HG2  1 
ATOM   4755  H HG3  . GLU C 1 42  ? 123.241 143.683 113.376 1.00 108.26 ? 42  GLU L HG3  1 
ATOM   4756  N N    . VAL C 1 43  ? 122.823 139.637 114.228 1.00 95.59  ? 43  VAL L N    1 
ATOM   4757  C CA   . VAL C 1 43  ? 122.576 138.213 114.031 1.00 95.59  ? 43  VAL L CA   1 
ATOM   4758  C C    . VAL C 1 43  ? 122.384 137.954 112.544 1.00 95.59  ? 43  VAL L C    1 
ATOM   4759  O O    . VAL C 1 43  ? 121.767 138.757 111.836 1.00 95.59  ? 43  VAL L O    1 
ATOM   4760  C CB   . VAL C 1 43  ? 121.350 137.734 114.837 1.00 95.59  ? 43  VAL L CB   1 
ATOM   4761  C CG1  . VAL C 1 43  ? 120.080 138.407 114.336 1.00 95.59  ? 43  VAL L CG1  1 
ATOM   4762  C CG2  . VAL C 1 43  ? 121.223 136.218 114.769 1.00 95.59  ? 43  VAL L CG2  1 
ATOM   4763  H H    . VAL C 1 43  ? 122.286 140.142 113.785 1.00 95.59  ? 43  VAL L H    1 
ATOM   4764  H HA   . VAL C 1 43  ? 123.349 137.713 114.330 1.00 95.59  ? 43  VAL L HA   1 
ATOM   4765  H HB   . VAL C 1 43  ? 121.471 137.981 115.767 1.00 95.59  ? 43  VAL L HB   1 
ATOM   4766  H HG11 . VAL C 1 43  ? 119.362 138.228 114.963 1.00 95.59  ? 43  VAL L HG11 1 
ATOM   4767  H HG12 . VAL C 1 43  ? 120.233 139.362 114.273 1.00 95.59  ? 43  VAL L HG12 1 
ATOM   4768  H HG13 . VAL C 1 43  ? 119.854 138.049 113.464 1.00 95.59  ? 43  VAL L HG13 1 
ATOM   4769  H HG21 . VAL C 1 43  ? 120.445 135.944 115.280 1.00 95.59  ? 43  VAL L HG21 1 
ATOM   4770  H HG22 . VAL C 1 43  ? 121.121 135.947 113.843 1.00 95.59  ? 43  VAL L HG22 1 
ATOM   4771  H HG23 . VAL C 1 43  ? 122.022 135.817 115.145 1.00 95.59  ? 43  VAL L HG23 1 
ATOM   4772  N N    . MET C 1 44  ? 122.916 136.828 112.072 1.00 91.29  ? 44  MET L N    1 
ATOM   4773  C CA   . MET C 1 44  ? 122.821 136.434 110.675 1.00 91.29  ? 44  MET L CA   1 
ATOM   4774  C C    . MET C 1 44  ? 122.328 134.998 110.579 1.00 91.29  ? 44  MET L C    1 
ATOM   4775  O O    . MET C 1 44  ? 122.699 134.143 111.389 1.00 91.29  ? 44  MET L O    1 
ATOM   4776  C CB   . MET C 1 44  ? 124.174 136.563 109.963 1.00 91.29  ? 44  MET L CB   1 
ATOM   4777  C CG   . MET C 1 44  ? 124.209 135.917 108.583 1.00 91.29  ? 44  MET L CG   1 
ATOM   4778  S SD   . MET C 1 44  ? 125.485 136.574 107.487 1.00 91.29  ? 44  MET L SD   1 
ATOM   4779  C CE   . MET C 1 44  ? 125.034 138.306 107.408 1.00 91.29  ? 44  MET L CE   1 
ATOM   4780  H H    . MET C 1 44  ? 123.347 136.263 112.557 1.00 91.29  ? 44  MET L H    1 
ATOM   4781  H HA   . MET C 1 44  ? 122.189 137.015 110.223 1.00 91.29  ? 44  MET L HA   1 
ATOM   4782  H HB2  . MET C 1 44  ? 124.382 137.505 109.862 1.00 91.29  ? 44  MET L HB2  1 
ATOM   4783  H HB3  . MET C 1 44  ? 124.854 136.135 110.507 1.00 91.29  ? 44  MET L HB3  1 
ATOM   4784  H HG2  . MET C 1 44  ? 124.371 134.966 108.688 1.00 91.29  ? 44  MET L HG2  1 
ATOM   4785  H HG3  . MET C 1 44  ? 123.351 136.058 108.153 1.00 91.29  ? 44  MET L HG3  1 
ATOM   4786  H HE1  . MET C 1 44  ? 125.486 138.714 106.653 1.00 91.29  ? 44  MET L HE1  1 
ATOM   4787  H HE2  . MET C 1 44  ? 124.074 138.374 107.294 1.00 91.29  ? 44  MET L HE2  1 
ATOM   4788  H HE3  . MET C 1 44  ? 125.302 138.743 108.231 1.00 91.29  ? 44  MET L HE3  1 
ATOM   4789  N N    . ILE C 1 45  ? 121.488 134.743 109.579 1.00 75.81  ? 45  ILE L N    1 
ATOM   4790  C CA   . ILE C 1 45  ? 120.964 133.413 109.296 1.00 75.81  ? 45  ILE L CA   1 
ATOM   4791  C C    . ILE C 1 45  ? 121.208 133.116 107.824 1.00 75.81  ? 45  ILE L C    1 
ATOM   4792  O O    . ILE C 1 45  ? 120.866 133.930 106.959 1.00 75.81  ? 45  ILE L O    1 
ATOM   4793  C CB   . ILE C 1 45  ? 119.464 133.300 109.630 1.00 75.81  ? 45  ILE L CB   1 
ATOM   4794  C CG1  . ILE C 1 45  ? 119.167 133.955 110.982 1.00 75.81  ? 45  ILE L CG1  1 
ATOM   4795  C CG2  . ILE C 1 45  ? 119.030 131.840 109.631 1.00 75.81  ? 45  ILE L CG2  1 
ATOM   4796  C CD1  . ILE C 1 45  ? 117.718 133.849 111.416 1.00 75.81  ? 45  ILE L CD1  1 
ATOM   4797  H H    . ILE C 1 45  ? 121.199 135.344 109.035 1.00 75.81  ? 45  ILE L H    1 
ATOM   4798  H HA   . ILE C 1 45  ? 121.445 132.757 109.825 1.00 75.81  ? 45  ILE L HA   1 
ATOM   4799  H HB   . ILE C 1 45  ? 118.962 133.768 108.945 1.00 75.81  ? 45  ILE L HB   1 
ATOM   4800  H HG12 . ILE C 1 45  ? 119.713 133.529 111.662 1.00 75.81  ? 45  ILE L HG12 1 
ATOM   4801  H HG13 . ILE C 1 45  ? 119.386 134.899 110.929 1.00 75.81  ? 45  ILE L HG13 1 
ATOM   4802  H HG21 . ILE C 1 45  ? 118.063 131.795 109.700 1.00 75.81  ? 45  ILE L HG21 1 
ATOM   4803  H HG22 . ILE C 1 45  ? 119.319 131.423 108.804 1.00 75.81  ? 45  ILE L HG22 1 
ATOM   4804  H HG23 . ILE C 1 45  ? 119.438 131.390 110.387 1.00 75.81  ? 45  ILE L HG23 1 
ATOM   4805  H HD11 . ILE C 1 45  ? 117.578 134.424 112.184 1.00 75.81  ? 45  ILE L HD11 1 
ATOM   4806  H HD12 . ILE C 1 45  ? 117.148 134.130 110.683 1.00 75.81  ? 45  ILE L HD12 1 
ATOM   4807  H HD13 . ILE C 1 45  ? 117.524 132.929 111.652 1.00 75.81  ? 45  ILE L HD13 1 
ATOM   4808  N N    . ALA C 1 46  ? 121.796 131.956 107.541 1.00 73.22  ? 46  ALA L N    1 
ATOM   4809  C CA   . ALA C 1 46  ? 122.125 131.574 106.176 1.00 73.22  ? 46  ALA L CA   1 
ATOM   4810  C C    . ALA C 1 46  ? 121.946 130.074 106.008 1.00 73.22  ? 46  ALA L C    1 
ATOM   4811  O O    . ALA C 1 46  ? 122.045 129.308 106.971 1.00 73.22  ? 46  ALA L O    1 
ATOM   4812  C CB   . ALA C 1 46  ? 123.560 131.974 105.810 1.00 73.22  ? 46  ALA L CB   1 
ATOM   4813  H H    . ALA C 1 46  ? 122.015 131.368 108.129 1.00 73.22  ? 46  ALA L H    1 
ATOM   4814  H HA   . ALA C 1 46  ? 121.520 132.022 105.564 1.00 73.22  ? 46  ALA L HA   1 
ATOM   4815  H HB1  . ALA C 1 46  ? 123.737 131.701 104.896 1.00 73.22  ? 46  ALA L HB1  1 
ATOM   4816  H HB2  . ALA C 1 46  ? 123.650 132.936 105.893 1.00 73.22  ? 46  ALA L HB2  1 
ATOM   4817  H HB3  . ALA C 1 46  ? 124.175 131.529 106.414 1.00 73.22  ? 46  ALA L HB3  1 
ATOM   4818  N N    . GLN C 1 47  ? 121.685 129.663 104.771 1.00 80.22  ? 47  GLN L N    1 
ATOM   4819  C CA   . GLN C 1 47  ? 121.507 128.265 104.415 1.00 80.22  ? 47  GLN L CA   1 
ATOM   4820  C C    . GLN C 1 47  ? 122.520 127.863 103.353 1.00 80.22  ? 47  GLN L C    1 
ATOM   4821  O O    . GLN C 1 47  ? 122.911 128.673 102.507 1.00 80.22  ? 47  GLN L O    1 
ATOM   4822  C CB   . GLN C 1 47  ? 120.089 128.001 103.898 1.00 80.22  ? 47  GLN L CB   1 
ATOM   4823  C CG   . GLN C 1 47  ? 119.593 126.583 104.140 1.00 80.22  ? 47  GLN L CG   1 
ATOM   4824  C CD   . GLN C 1 47  ? 118.081 126.473 104.095 1.00 80.22  ? 47  GLN L CD   1 
ATOM   4825  O OE1  . GLN C 1 47  ? 117.375 127.479 104.037 1.00 80.22  ? 47  GLN L OE1  1 
ATOM   4826  N NE2  . GLN C 1 47  ? 117.576 125.244 104.114 1.00 80.22  ? 47  GLN L NE2  1 
ATOM   4827  H H    . GLN C 1 47  ? 121.608 130.196 104.100 1.00 80.22  ? 47  GLN L H    1 
ATOM   4828  H HA   . GLN C 1 47  ? 121.653 127.713 105.199 1.00 80.22  ? 47  GLN L HA   1 
ATOM   4829  H HB2  . GLN C 1 47  ? 119.479 128.609 104.346 1.00 80.22  ? 47  GLN L HB2  1 
ATOM   4830  H HB3  . GLN C 1 47  ? 120.069 128.164 102.941 1.00 80.22  ? 47  GLN L HB3  1 
ATOM   4831  H HG2  . GLN C 1 47  ? 119.955 126.001 103.453 1.00 80.22  ? 47  GLN L HG2  1 
ATOM   4832  H HG3  . GLN C 1 47  ? 119.890 126.288 105.013 1.00 80.22  ? 47  GLN L HG3  1 
ATOM   4833  H HE21 . GLN C 1 47  ? 118.101 124.564 104.152 1.00 80.22  ? 47  GLN L HE21 1 
ATOM   4834  H HE22 . GLN C 1 47  ? 116.724 125.130 104.089 1.00 80.22  ? 47  GLN L HE22 1 
ATOM   4835  N N    . PHE C 1 48  ? 122.945 126.604 103.404 1.00 89.43  ? 48  PHE L N    1 
ATOM   4836  C CA   . PHE C 1 48  ? 123.857 126.083 102.396 1.00 89.43  ? 48  PHE L CA   1 
ATOM   4837  C C    . PHE C 1 48  ? 123.140 125.985 101.055 1.00 89.43  ? 48  PHE L C    1 
ATOM   4838  O O    . PHE C 1 48  ? 122.013 125.486 100.975 1.00 89.43  ? 48  PHE L O    1 
ATOM   4839  C CB   . PHE C 1 48  ? 124.393 124.717 102.817 1.00 89.43  ? 48  PHE L CB   1 
ATOM   4840  C CG   . PHE C 1 48  ? 125.297 124.763 104.015 1.00 89.43  ? 48  PHE L CG   1 
ATOM   4841  C CD1  . PHE C 1 48  ? 126.631 125.106 103.876 1.00 89.43  ? 48  PHE L CD1  1 
ATOM   4842  C CD2  . PHE C 1 48  ? 124.817 124.462 105.277 1.00 89.43  ? 48  PHE L CD2  1 
ATOM   4843  C CE1  . PHE C 1 48  ? 127.468 125.149 104.972 1.00 89.43  ? 48  PHE L CE1  1 
ATOM   4844  C CE2  . PHE C 1 48  ? 125.650 124.503 106.378 1.00 89.43  ? 48  PHE L CE2  1 
ATOM   4845  C CZ   . PHE C 1 48  ? 126.976 124.847 106.225 1.00 89.43  ? 48  PHE L CZ   1 
ATOM   4846  H H    . PHE C 1 48  ? 122.718 126.034 104.007 1.00 89.43  ? 48  PHE L H    1 
ATOM   4847  H HA   . PHE C 1 48  ? 124.607 126.690 102.299 1.00 89.43  ? 48  PHE L HA   1 
ATOM   4848  H HB2  . PHE C 1 48  ? 123.644 124.138 103.033 1.00 89.43  ? 48  PHE L HB2  1 
ATOM   4849  H HB3  . PHE C 1 48  ? 124.899 124.340 102.080 1.00 89.43  ? 48  PHE L HB3  1 
ATOM   4850  H HD1  . PHE C 1 48  ? 126.967 125.310 103.033 1.00 89.43  ? 48  PHE L HD1  1 
ATOM   4851  H HD2  . PHE C 1 48  ? 123.923 124.229 105.386 1.00 89.43  ? 48  PHE L HD2  1 
ATOM   4852  H HE1  . PHE C 1 48  ? 128.362 125.381 104.866 1.00 89.43  ? 48  PHE L HE1  1 
ATOM   4853  H HE2  . PHE C 1 48  ? 125.317 124.300 107.222 1.00 89.43  ? 48  PHE L HE2  1 
ATOM   4854  H HZ   . PHE C 1 48  ? 127.538 124.876 106.965 1.00 89.43  ? 48  PHE L HZ   1 
ATOM   4855  N N    . THR C 1 49  ? 123.796 126.462 100.003 1.00 108.98 ? 49  THR L N    1 
ATOM   4856  C CA   . THR C 1 49  ? 123.224 126.508 98.666  1.00 108.98 ? 49  THR L CA   1 
ATOM   4857  C C    . THR C 1 49  ? 124.147 125.801 97.679  1.00 108.98 ? 49  THR L C    1 
ATOM   4858  O O    . THR C 1 49  ? 125.170 125.220 98.050  1.00 108.98 ? 49  THR L O    1 
ATOM   4859  C CB   . THR C 1 49  ? 122.975 127.955 98.225  1.00 108.98 ? 49  THR L CB   1 
ATOM   4860  O OG1  . THR C 1 49  ? 122.261 127.961 96.982  1.00 108.98 ? 49  THR L OG1  1 
ATOM   4861  C CG2  . THR C 1 49  ? 124.292 128.711 98.066  1.00 108.98 ? 49  THR L CG2  1 
ATOM   4862  H H    . THR C 1 49  ? 124.597 126.771 100.042 1.00 108.98 ? 49  THR L H    1 
ATOM   4863  H HA   . THR C 1 49  ? 122.374 126.042 98.664  1.00 108.98 ? 49  THR L HA   1 
ATOM   4864  H HB   . THR C 1 49  ? 122.444 128.408 98.900  1.00 108.98 ? 49  THR L HB   1 
ATOM   4865  H HG1  . THR C 1 49  ? 122.255 128.734 96.653  1.00 108.98 ? 49  THR L HG1  1 
ATOM   4866  H HG21 . THR C 1 49  ? 124.120 129.664 98.007  1.00 108.98 ? 49  THR L HG21 1 
ATOM   4867  H HG22 . THR C 1 49  ? 124.868 128.544 98.828  1.00 108.98 ? 49  THR L HG22 1 
ATOM   4868  H HG23 . THR C 1 49  ? 124.748 128.426 97.260  1.00 108.98 ? 49  THR L HG23 1 
ATOM   4869  N N    . GLU C 1 50  ? 123.762 125.853 96.402  1.00 124.39 ? 50  GLU L N    1 
ATOM   4870  C CA   . GLU C 1 50  ? 124.563 125.217 95.362  1.00 124.39 ? 50  GLU L CA   1 
ATOM   4871  C C    . GLU C 1 50  ? 125.948 125.843 95.265  1.00 124.39 ? 50  GLU L C    1 
ATOM   4872  O O    . GLU C 1 50  ? 126.946 125.129 95.119  1.00 124.39 ? 50  GLU L O    1 
ATOM   4873  C CB   . GLU C 1 50  ? 123.840 125.314 94.018  1.00 124.39 ? 50  GLU L CB   1 
ATOM   4874  C CG   . GLU C 1 50  ? 124.589 124.678 92.857  1.00 124.39 ? 50  GLU L CG   1 
ATOM   4875  C CD   . GLU C 1 50  ? 123.811 124.741 91.557  1.00 124.39 ? 50  GLU L CD   1 
ATOM   4876  O OE1  . GLU C 1 50  ? 122.657 125.217 91.575  1.00 124.39 ? 50  GLU L OE1  1 
ATOM   4877  O OE2  . GLU C 1 50  ? 124.357 124.319 90.516  1.00 124.39 ? 50  GLU L OE2  1 
ATOM   4878  H H    . GLU C 1 50  ? 123.052 126.246 96.118  1.00 124.39 ? 50  GLU L H    1 
ATOM   4879  H HA   . GLU C 1 50  ? 124.672 124.277 95.577  1.00 124.39 ? 50  GLU L HA   1 
ATOM   4880  H HB2  . GLU C 1 50  ? 122.981 124.869 94.094  1.00 124.39 ? 50  GLU L HB2  1 
ATOM   4881  H HB3  . GLU C 1 50  ? 123.704 126.251 93.804  1.00 124.39 ? 50  GLU L HB3  1 
ATOM   4882  H HG2  . GLU C 1 50  ? 125.428 125.146 92.724  1.00 124.39 ? 50  GLU L HG2  1 
ATOM   4883  H HG3  . GLU C 1 50  ? 124.756 123.745 93.062  1.00 124.39 ? 50  GLU L HG3  1 
ATOM   4884  N N    . HIS C 1 51  ? 126.029 127.173 95.338  1.00 124.90 ? 51  HIS L N    1 
ATOM   4885  C CA   . HIS C 1 51  ? 127.319 127.847 95.231  1.00 124.90 ? 51  HIS L CA   1 
ATOM   4886  C C    . HIS C 1 51  ? 128.206 127.565 96.438  1.00 124.90 ? 51  HIS L C    1 
ATOM   4887  O O    . HIS C 1 51  ? 129.399 127.284 96.281  1.00 124.90 ? 51  HIS L O    1 
ATOM   4888  C CB   . HIS C 1 51  ? 127.114 129.355 95.077  1.00 124.90 ? 51  HIS L CB   1 
ATOM   4889  C CG   . HIS C 1 51  ? 128.389 130.121 94.902  1.00 124.90 ? 51  HIS L CG   1 
ATOM   4890  N ND1  . HIS C 1 51  ? 129.578 129.519 94.549  1.00 124.90 ? 51  HIS L ND1  1 
ATOM   4891  C CD2  . HIS C 1 51  ? 128.663 131.439 95.043  1.00 124.90 ? 51  HIS L CD2  1 
ATOM   4892  C CE1  . HIS C 1 51  ? 130.526 130.436 94.469  1.00 124.90 ? 51  HIS L CE1  1 
ATOM   4893  N NE2  . HIS C 1 51  ? 129.998 131.609 94.766  1.00 124.90 ? 51  HIS L NE2  1 
ATOM   4894  H H    . HIS C 1 51  ? 125.358 127.700 95.443  1.00 124.90 ? 51  HIS L H    1 
ATOM   4895  H HA   . HIS C 1 51  ? 127.777 127.525 94.440  1.00 124.90 ? 51  HIS L HA   1 
ATOM   4896  H HB2  . HIS C 1 51  ? 126.560 129.518 94.298  1.00 124.90 ? 51  HIS L HB2  1 
ATOM   4897  H HB3  . HIS C 1 51  ? 126.672 129.693 95.872  1.00 124.90 ? 51  HIS L HB3  1 
ATOM   4898  H HD2  . HIS C 1 51  ? 128.059 132.104 95.278  1.00 124.90 ? 51  HIS L HD2  1 
ATOM   4899  H HE1  . HIS C 1 51  ? 131.416 130.281 94.247  1.00 124.90 ? 51  HIS L HE1  1 
ATOM   4900  H HE2  . HIS C 1 51  ? 130.420 132.358 94.784  1.00 124.90 ? 51  HIS L HE2  1 
ATOM   4901  N N    . THR C 1 52  ? 127.647 127.634 97.644  1.00 117.57 ? 52  THR L N    1 
ATOM   4902  C CA   . THR C 1 52  ? 128.420 127.577 98.878  1.00 117.57 ? 52  THR L CA   1 
ATOM   4903  C C    . THR C 1 52  ? 128.165 126.260 99.596  1.00 117.57 ? 52  THR L C    1 
ATOM   4904  O O    . THR C 1 52  ? 127.017 125.820 99.708  1.00 117.57 ? 52  THR L O    1 
ATOM   4905  C CB   . THR C 1 52  ? 128.065 128.746 99.801  1.00 117.57 ? 52  THR L CB   1 
ATOM   4906  O OG1  . THR C 1 52  ? 126.853 128.449 100.506 1.00 117.57 ? 52  THR L OG1  1 
ATOM   4907  C CG2  . THR C 1 52  ? 127.886 130.030 99.002  1.00 117.57 ? 52  THR L CG2  1 
ATOM   4908  H H    . THR C 1 52  ? 126.801 127.715 97.773  1.00 117.57 ? 52  THR L H    1 
ATOM   4909  H HA   . THR C 1 52  ? 129.365 127.632 98.669  1.00 117.57 ? 52  THR L HA   1 
ATOM   4910  H HB   . THR C 1 52  ? 128.783 128.879 100.439 1.00 117.57 ? 52  THR L HB   1 
ATOM   4911  H HG1  . THR C 1 52  ? 126.664 129.077 101.030 1.00 117.57 ? 52  THR L HG1  1 
ATOM   4912  H HG21 . THR C 1 52  ? 127.859 130.791 99.603  1.00 117.57 ? 52  THR L HG21 1 
ATOM   4913  H HG22 . THR C 1 52  ? 128.626 130.143 98.385  1.00 117.57 ? 52  THR L HG22 1 
ATOM   4914  H HG23 . THR C 1 52  ? 127.058 129.997 98.498  1.00 117.57 ? 52  THR L HG23 1 
ATOM   4915  N N    . SER C 1 53  ? 129.241 125.640 100.086 1.00 107.93 ? 53  SER L N    1 
ATOM   4916  C CA   . SER C 1 53  ? 129.149 124.408 100.854 1.00 107.93 ? 53  SER L CA   1 
ATOM   4917  C C    . SER C 1 53  ? 129.824 124.492 102.216 1.00 107.93 ? 53  SER L C    1 
ATOM   4918  O O    . SER C 1 53  ? 129.693 123.550 103.006 1.00 107.93 ? 53  SER L O    1 
ATOM   4919  C CB   . SER C 1 53  ? 129.764 123.240 100.068 1.00 107.93 ? 53  SER L CB   1 
ATOM   4920  O OG   . SER C 1 53  ? 131.160 123.417 99.897  1.00 107.93 ? 53  SER L OG   1 
ATOM   4921  H H    . SER C 1 53  ? 130.047 125.921 99.981  1.00 107.93 ? 53  SER L H    1 
ATOM   4922  H HA   . SER C 1 53  ? 128.214 124.201 101.005 1.00 107.93 ? 53  SER L HA   1 
ATOM   4923  H HB2  . SER C 1 53  ? 129.607 122.415 100.553 1.00 107.93 ? 53  SER L HB2  1 
ATOM   4924  H HB3  . SER C 1 53  ? 129.343 123.198 99.196  1.00 107.93 ? 53  SER L HB3  1 
ATOM   4925  H HG   . SER C 1 53  ? 131.480 122.774 99.461  1.00 107.93 ? 53  SER L HG   1 
ATOM   4926  N N    . ALA C 1 54  ? 130.535 125.577 102.514 1.00 100.08 ? 54  ALA L N    1 
ATOM   4927  C CA   . ALA C 1 54  ? 131.222 125.710 103.789 1.00 100.08 ? 54  ALA L CA   1 
ATOM   4928  C C    . ALA C 1 54  ? 131.437 127.187 104.082 1.00 100.08 ? 54  ALA L C    1 
ATOM   4929  O O    . ALA C 1 54  ? 131.367 128.032 103.186 1.00 100.08 ? 54  ALA L O    1 
ATOM   4930  C CB   . ALA C 1 54  ? 132.558 124.961 103.784 1.00 100.08 ? 54  ALA L CB   1 
ATOM   4931  H H    . ALA C 1 54  ? 130.635 126.251 101.990 1.00 100.08 ? 54  ALA L H    1 
ATOM   4932  H HA   . ALA C 1 54  ? 130.667 125.338 104.492 1.00 100.08 ? 54  ALA L HA   1 
ATOM   4933  H HB1  . ALA C 1 54  ? 132.386 124.015 103.658 1.00 100.08 ? 54  ALA L HB1  1 
ATOM   4934  H HB2  . ALA C 1 54  ? 133.101 125.297 103.056 1.00 100.08 ? 54  ALA L HB2  1 
ATOM   4935  H HB3  . ALA C 1 54  ? 133.008 125.107 104.631 1.00 100.08 ? 54  ALA L HB3  1 
ATOM   4936  N N    . VAL C 1 55  ? 131.702 127.485 105.355 1.00 94.45  ? 55  VAL L N    1 
ATOM   4937  C CA   . VAL C 1 55  ? 131.918 128.849 105.818 1.00 94.45  ? 55  VAL L CA   1 
ATOM   4938  C C    . VAL C 1 55  ? 133.005 128.843 106.884 1.00 94.45  ? 55  VAL L C    1 
ATOM   4939  O O    . VAL C 1 55  ? 133.357 127.801 107.443 1.00 94.45  ? 55  VAL L O    1 
ATOM   4940  C CB   . VAL C 1 55  ? 130.626 129.488 106.377 1.00 94.45  ? 55  VAL L CB   1 
ATOM   4941  C CG1  . VAL C 1 55  ? 129.597 129.660 105.271 1.00 94.45  ? 55  VAL L CG1  1 
ATOM   4942  C CG2  . VAL C 1 55  ? 130.056 128.647 107.514 1.00 94.45  ? 55  VAL L CG2  1 
ATOM   4943  H H    . VAL C 1 55  ? 131.763 126.898 105.980 1.00 94.45  ? 55  VAL L H    1 
ATOM   4944  H HA   . VAL C 1 55  ? 132.227 129.390 105.076 1.00 94.45  ? 55  VAL L HA   1 
ATOM   4945  H HB   . VAL C 1 55  ? 130.837 130.367 106.729 1.00 94.45  ? 55  VAL L HB   1 
ATOM   4946  H HG11 . VAL C 1 55  ? 128.822 130.116 105.634 1.00 94.45  ? 55  VAL L HG11 1 
ATOM   4947  H HG12 . VAL C 1 55  ? 129.987 130.186 104.555 1.00 94.45  ? 55  VAL L HG12 1 
ATOM   4948  H HG13 . VAL C 1 55  ? 129.342 128.785 104.940 1.00 94.45  ? 55  VAL L HG13 1 
ATOM   4949  H HG21 . VAL C 1 55  ? 129.227 129.050 107.817 1.00 94.45  ? 55  VAL L HG21 1 
ATOM   4950  H HG22 . VAL C 1 55  ? 129.885 127.750 107.188 1.00 94.45  ? 55  VAL L HG22 1 
ATOM   4951  H HG23 . VAL C 1 55  ? 130.694 128.618 108.243 1.00 94.45  ? 55  VAL L HG23 1 
ATOM   4952  N N    . LYS C 1 56  ? 133.538 130.031 107.160 1.00 103.49 ? 56  LYS L N    1 
ATOM   4953  C CA   . LYS C 1 56  ? 134.533 130.232 108.202 1.00 103.49 ? 56  LYS L CA   1 
ATOM   4954  C C    . LYS C 1 56  ? 134.116 131.414 109.065 1.00 103.49 ? 56  LYS L C    1 
ATOM   4955  O O    . LYS C 1 56  ? 133.553 132.392 108.565 1.00 103.49 ? 56  LYS L O    1 
ATOM   4956  C CB   . LYS C 1 56  ? 135.925 130.476 107.606 1.00 103.49 ? 56  LYS L CB   1 
ATOM   4957  C CG   . LYS C 1 56  ? 136.224 129.633 106.374 1.00 103.49 ? 56  LYS L CG   1 
ATOM   4958  C CD   . LYS C 1 56  ? 137.719 129.436 106.169 1.00 103.49 ? 56  LYS L CD   1 
ATOM   4959  C CE   . LYS C 1 56  ? 138.400 130.709 105.689 1.00 103.49 ? 56  LYS L CE   1 
ATOM   4960  N NZ   . LYS C 1 56  ? 138.221 130.923 104.227 1.00 103.49 ? 56  LYS L NZ   1 
ATOM   4961  H H    . LYS C 1 56  ? 133.330 130.754 106.744 1.00 103.49 ? 56  LYS L H    1 
ATOM   4962  H HA   . LYS C 1 56  ? 134.576 129.443 108.765 1.00 103.49 ? 56  LYS L HA   1 
ATOM   4963  H HB2  . LYS C 1 56  ? 135.996 131.410 107.351 1.00 103.49 ? 56  LYS L HB2  1 
ATOM   4964  H HB3  . LYS C 1 56  ? 136.593 130.269 108.279 1.00 103.49 ? 56  LYS L HB3  1 
ATOM   4965  H HG2  . LYS C 1 56  ? 135.816 128.759 106.480 1.00 103.49 ? 56  LYS L HG2  1 
ATOM   4966  H HG3  . LYS C 1 56  ? 135.866 130.076 105.589 1.00 103.49 ? 56  LYS L HG3  1 
ATOM   4967  H HD2  . LYS C 1 56  ? 138.126 129.173 107.010 1.00 103.49 ? 56  LYS L HD2  1 
ATOM   4968  H HD3  . LYS C 1 56  ? 137.860 128.747 105.500 1.00 103.49 ? 56  LYS L HD3  1 
ATOM   4969  H HE2  . LYS C 1 56  ? 138.022 131.471 106.154 1.00 103.49 ? 56  LYS L HE2  1 
ATOM   4970  H HE3  . LYS C 1 56  ? 139.351 130.648 105.870 1.00 103.49 ? 56  LYS L HE3  1 
ATOM   4971  H HZ1  . LYS C 1 56  ? 138.625 131.677 103.978 1.00 103.49 ? 56  LYS L HZ1  1 
ATOM   4972  H HZ2  . LYS C 1 56  ? 138.576 130.243 103.775 1.00 103.49 ? 56  LYS L HZ2  1 
ATOM   4973  H HZ3  . LYS C 1 56  ? 137.355 130.980 104.031 1.00 103.49 ? 56  LYS L HZ3  1 
ATOM   4974  N N    . ILE C 1 57  ? 134.394 131.317 110.364 1.00 103.88 ? 57  ILE L N    1 
ATOM   4975  C CA   . ILE C 1 57  ? 133.985 132.321 111.338 1.00 103.88 ? 57  ILE L CA   1 
ATOM   4976  C C    . ILE C 1 57  ? 135.184 132.674 112.204 1.00 103.88 ? 57  ILE L C    1 
ATOM   4977  O O    . ILE C 1 57  ? 135.928 131.788 112.639 1.00 103.88 ? 57  ILE L O    1 
ATOM   4978  C CB   . ILE C 1 57  ? 132.815 131.821 112.211 1.00 103.88 ? 57  ILE L CB   1 
ATOM   4979  C CG1  . ILE C 1 57  ? 131.578 131.559 111.347 1.00 103.88 ? 57  ILE L CG1  1 
ATOM   4980  C CG2  . ILE C 1 57  ? 132.491 132.833 113.305 1.00 103.88 ? 57  ILE L CG2  1 
ATOM   4981  C CD1  . ILE C 1 57  ? 130.466 130.825 112.069 1.00 103.88 ? 57  ILE L CD1  1 
ATOM   4982  H H    . ILE C 1 57  ? 134.830 130.662 110.711 1.00 103.88 ? 57  ILE L H    1 
ATOM   4983  H HA   . ILE C 1 57  ? 133.700 133.123 110.873 1.00 103.88 ? 57  ILE L HA   1 
ATOM   4984  H HB   . ILE C 1 57  ? 133.081 130.989 112.631 1.00 103.88 ? 57  ILE L HB   1 
ATOM   4985  H HG12 . ILE C 1 57  ? 131.222 132.408 111.041 1.00 103.88 ? 57  ILE L HG12 1 
ATOM   4986  H HG13 . ILE C 1 57  ? 131.837 131.018 110.586 1.00 103.88 ? 57  ILE L HG13 1 
ATOM   4987  H HG21 . ILE C 1 57  ? 131.655 132.585 113.729 1.00 103.88 ? 57  ILE L HG21 1 
ATOM   4988  H HG22 . ILE C 1 57  ? 133.203 132.829 113.963 1.00 103.88 ? 57  ILE L HG22 1 
ATOM   4989  H HG23 . ILE C 1 57  ? 132.410 133.713 112.907 1.00 103.88 ? 57  ILE L HG23 1 
ATOM   4990  H HD11 . ILE C 1 57  ? 129.774 130.599 111.430 1.00 103.88 ? 57  ILE L HD11 1 
ATOM   4991  H HD12 . ILE C 1 57  ? 130.828 130.017 112.465 1.00 103.88 ? 57  ILE L HD12 1 
ATOM   4992  H HD13 . ILE C 1 57  ? 130.102 131.398 112.762 1.00 103.88 ? 57  ILE L HD13 1 
ATOM   4993  N N    . ARG C 1 58  ? 135.375 133.970 112.446 1.00 112.40 ? 58  ARG L N    1 
ATOM   4994  C CA   . ARG C 1 58  ? 136.436 134.461 113.313 1.00 112.40 ? 58  ARG L CA   1 
ATOM   4995  C C    . ARG C 1 58  ? 135.878 135.537 114.231 1.00 112.40 ? 58  ARG L C    1 
ATOM   4996  O O    . ARG C 1 58  ? 135.034 136.339 113.819 1.00 112.40 ? 58  ARG L O    1 
ATOM   4997  C CB   . ARG C 1 58  ? 137.608 135.027 112.502 1.00 112.40 ? 58  ARG L CB   1 
ATOM   4998  C CG   . ARG C 1 58  ? 137.224 136.153 111.555 1.00 112.40 ? 58  ARG L CG   1 
ATOM   4999  C CD   . ARG C 1 58  ? 138.089 136.151 110.307 1.00 112.40 ? 58  ARG L CD   1 
ATOM   5000  N NE   . ARG C 1 58  ? 139.471 136.519 110.591 1.00 112.40 ? 58  ARG L NE   1 
ATOM   5001  C CZ   . ARG C 1 58  ? 140.333 136.952 109.681 1.00 112.40 ? 58  ARG L CZ   1 
ATOM   5002  N NH1  . ARG C 1 58  ? 141.572 137.260 110.056 1.00 112.40 ? 58  ARG L NH1  1 
ATOM   5003  N NH2  . ARG C 1 58  ? 139.991 137.081 108.409 1.00 112.40 ? 58  ARG L NH2  1 
ATOM   5004  H H    . ARG C 1 58  ? 134.890 134.595 112.110 1.00 112.40 ? 58  ARG L H    1 
ATOM   5005  H HA   . ARG C 1 58  ? 136.768 133.734 113.863 1.00 112.40 ? 58  ARG L HA   1 
ATOM   5006  H HB2  . ARG C 1 58  ? 138.272 135.373 113.119 1.00 112.40 ? 58  ARG L HB2  1 
ATOM   5007  H HB3  . ARG C 1 58  ? 137.995 134.311 111.974 1.00 112.40 ? 58  ARG L HB3  1 
ATOM   5008  H HG2  . ARG C 1 58  ? 136.299 136.046 111.282 1.00 112.40 ? 58  ARG L HG2  1 
ATOM   5009  H HG3  . ARG C 1 58  ? 137.343 137.004 112.005 1.00 112.40 ? 58  ARG L HG3  1 
ATOM   5010  H HD2  . ARG C 1 58  ? 138.087 135.263 109.918 1.00 112.40 ? 58  ARG L HD2  1 
ATOM   5011  H HD3  . ARG C 1 58  ? 137.730 136.794 109.676 1.00 112.40 ? 58  ARG L HD3  1 
ATOM   5012  H HE   . ARG C 1 58  ? 139.753 136.426 111.398 1.00 112.40 ? 58  ARG L HE   1 
ATOM   5013  H HH11 . ARG C 1 58  ? 141.805 137.180 110.880 1.00 112.40 ? 58  ARG L HH11 1 
ATOM   5014  H HH12 . ARG C 1 58  ? 142.139 137.541 109.474 1.00 112.40 ? 58  ARG L HH12 1 
ATOM   5015  H HH21 . ARG C 1 58  ? 139.194 136.884 108.154 1.00 112.40 ? 58  ARG L HH21 1 
ATOM   5016  H HH22 . ARG C 1 58  ? 140.567 137.362 107.836 1.00 112.40 ? 58  ARG L HH22 1 
ATOM   5017  N N    . GLY C 1 59  ? 136.350 135.548 115.471 1.00 116.20 ? 59  GLY L N    1 
ATOM   5018  C CA   . GLY C 1 59  ? 135.945 136.533 116.455 1.00 116.20 ? 59  GLY L CA   1 
ATOM   5019  C C    . GLY C 1 59  ? 134.965 135.954 117.461 1.00 116.20 ? 59  GLY L C    1 
ATOM   5020  O O    . GLY C 1 59  ? 134.521 134.809 117.365 1.00 116.20 ? 59  GLY L O    1 
ATOM   5021  H H    . GLY C 1 59  ? 136.919 134.977 115.771 1.00 116.20 ? 59  GLY L H    1 
ATOM   5022  H HA2  . GLY C 1 59  ? 136.727 136.852 116.933 1.00 116.20 ? 59  GLY L HA2  1 
ATOM   5023  H HA3  . GLY C 1 59  ? 135.526 137.286 116.011 1.00 116.20 ? 59  GLY L HA3  1 
ATOM   5024  N N    . LYS C 1 60  ? 134.634 136.786 118.446 1.00 108.96 ? 60  LYS L N    1 
ATOM   5025  C CA   . LYS C 1 60  ? 133.692 136.398 119.490 1.00 108.96 ? 60  LYS L CA   1 
ATOM   5026  C C    . LYS C 1 60  ? 132.283 136.384 118.911 1.00 108.96 ? 60  LYS L C    1 
ATOM   5027  O O    . LYS C 1 60  ? 131.766 137.426 118.493 1.00 108.96 ? 60  LYS L O    1 
ATOM   5028  C CB   . LYS C 1 60  ? 133.778 137.358 120.675 1.00 108.96 ? 60  LYS L CB   1 
ATOM   5029  C CG   . LYS C 1 60  ? 135.188 137.590 121.202 1.00 108.96 ? 60  LYS L CG   1 
ATOM   5030  C CD   . LYS C 1 60  ? 135.708 136.389 121.970 1.00 108.96 ? 60  LYS L CD   1 
ATOM   5031  C CE   . LYS C 1 60  ? 137.036 136.700 122.642 1.00 108.96 ? 60  LYS L CE   1 
ATOM   5032  N NZ   . LYS C 1 60  ? 137.254 135.873 123.860 1.00 108.96 ? 60  LYS L NZ   1 
ATOM   5033  H H    . LYS C 1 60  ? 134.943 137.584 118.531 1.00 108.96 ? 60  LYS L H    1 
ATOM   5034  H HA   . LYS C 1 60  ? 133.907 135.508 119.805 1.00 108.96 ? 60  LYS L HA   1 
ATOM   5035  H HB2  . LYS C 1 60  ? 133.417 138.216 120.408 1.00 108.96 ? 60  LYS L HB2  1 
ATOM   5036  H HB3  . LYS C 1 60  ? 133.250 136.995 121.403 1.00 108.96 ? 60  LYS L HB3  1 
ATOM   5037  H HG2  . LYS C 1 60  ? 135.791 137.756 120.462 1.00 108.96 ? 60  LYS L HG2  1 
ATOM   5038  H HG3  . LYS C 1 60  ? 135.179 138.352 121.802 1.00 108.96 ? 60  LYS L HG3  1 
ATOM   5039  H HD2  . LYS C 1 60  ? 135.068 136.145 122.656 1.00 108.96 ? 60  LYS L HD2  1 
ATOM   5040  H HD3  . LYS C 1 60  ? 135.842 135.650 121.356 1.00 108.96 ? 60  LYS L HD3  1 
ATOM   5041  H HE2  . LYS C 1 60  ? 137.758 136.517 122.021 1.00 108.96 ? 60  LYS L HE2  1 
ATOM   5042  H HE3  . LYS C 1 60  ? 137.050 137.634 122.904 1.00 108.96 ? 60  LYS L HE3  1 
ATOM   5043  H HZ1  . LYS C 1 60  ? 138.033 136.084 124.235 1.00 108.96 ? 60  LYS L HZ1  1 
ATOM   5044  H HZ2  . LYS C 1 60  ? 136.602 136.021 124.448 1.00 108.96 ? 60  LYS L HZ2  1 
ATOM   5045  H HZ3  . LYS C 1 60  ? 137.260 135.010 123.645 1.00 108.96 ? 60  LYS L HZ3  1 
ATOM   5046  N N    . ALA C 1 61  ? 131.661 135.208 118.885 1.00 100.99 ? 61  ALA L N    1 
ATOM   5047  C CA   . ALA C 1 61  ? 130.325 135.070 118.324 1.00 100.99 ? 61  ALA L CA   1 
ATOM   5048  C C    . ALA C 1 61  ? 129.664 133.834 118.913 1.00 100.99 ? 61  ALA L C    1 
ATOM   5049  O O    . ALA C 1 61  ? 130.323 132.981 119.514 1.00 100.99 ? 61  ALA L O    1 
ATOM   5050  C CB   . ALA C 1 61  ? 130.365 134.983 116.795 1.00 100.99 ? 61  ALA L CB   1 
ATOM   5051  H H    . ALA C 1 61  ? 131.994 134.475 119.186 1.00 100.99 ? 61  ALA L H    1 
ATOM   5052  H HA   . ALA C 1 61  ? 129.795 135.845 118.569 1.00 100.99 ? 61  ALA L HA   1 
ATOM   5053  H HB1  . ALA C 1 61  ? 129.460 134.881 116.462 1.00 100.99 ? 61  ALA L HB1  1 
ATOM   5054  H HB2  . ALA C 1 61  ? 130.758 135.797 116.443 1.00 100.99 ? 61  ALA L HB2  1 
ATOM   5055  H HB3  . ALA C 1 61  ? 130.901 134.217 116.536 1.00 100.99 ? 61  ALA L HB3  1 
ATOM   5056  N N    . ILE C 1 62  ? 128.348 133.752 118.732 1.00 102.16 ? 62  ILE L N    1 
ATOM   5057  C CA   . ILE C 1 62  ? 127.546 132.627 119.198 1.00 102.16 ? 62  ILE L CA   1 
ATOM   5058  C C    . ILE C 1 62  ? 126.952 131.939 117.978 1.00 102.16 ? 62  ILE L C    1 
ATOM   5059  O O    . ILE C 1 62  ? 126.361 132.597 117.114 1.00 102.16 ? 62  ILE L O    1 
ATOM   5060  C CB   . ILE C 1 62  ? 126.437 133.082 120.164 1.00 102.16 ? 62  ILE L CB   1 
ATOM   5061  C CG1  . ILE C 1 62  ? 127.039 133.791 121.381 1.00 102.16 ? 62  ILE L CG1  1 
ATOM   5062  C CG2  . ILE C 1 62  ? 125.594 131.892 120.608 1.00 102.16 ? 62  ILE L CG2  1 
ATOM   5063  C CD1  . ILE C 1 62  ? 127.969 132.929 122.209 1.00 102.16 ? 62  ILE L CD1  1 
ATOM   5064  H H    . ILE C 1 62  ? 127.885 134.355 118.330 1.00 102.16 ? 62  ILE L H    1 
ATOM   5065  H HA   . ILE C 1 62  ? 128.113 131.990 119.657 1.00 102.16 ? 62  ILE L HA   1 
ATOM   5066  H HB   . ILE C 1 62  ? 125.862 133.708 119.698 1.00 102.16 ? 62  ILE L HB   1 
ATOM   5067  H HG12 . ILE C 1 62  ? 127.542 134.562 121.075 1.00 102.16 ? 62  ILE L HG12 1 
ATOM   5068  H HG13 . ILE C 1 62  ? 126.315 134.082 121.958 1.00 102.16 ? 62  ILE L HG13 1 
ATOM   5069  H HG21 . ILE C 1 62  ? 125.080 132.146 121.390 1.00 102.16 ? 62  ILE L HG21 1 
ATOM   5070  H HG22 . ILE C 1 62  ? 124.995 131.640 119.887 1.00 102.16 ? 62  ILE L HG22 1 
ATOM   5071  H HG23 . ILE C 1 62  ? 126.182 131.153 120.826 1.00 102.16 ? 62  ILE L HG23 1 
ATOM   5072  H HD11 . ILE C 1 62  ? 128.263 133.438 122.980 1.00 102.16 ? 62  ILE L HD11 1 
ATOM   5073  H HD12 . ILE C 1 62  ? 127.494 132.136 122.501 1.00 102.16 ? 62  ILE L HD12 1 
ATOM   5074  H HD13 . ILE C 1 62  ? 128.736 132.677 121.671 1.00 102.16 ? 62  ILE L HD13 1 
ATOM   5075  N N    . ILE C 1 63  ? 127.109 130.620 117.910 1.00 93.92  ? 63  ILE L N    1 
ATOM   5076  C CA   . ILE C 1 63  ? 126.661 129.821 116.776 1.00 93.92  ? 63  ILE L CA   1 
ATOM   5077  C C    . ILE C 1 63  ? 125.682 128.774 117.285 1.00 93.92  ? 63  ILE L C    1 
ATOM   5078  O O    . ILE C 1 63  ? 125.966 128.077 118.266 1.00 93.92  ? 63  ILE L O    1 
ATOM   5079  C CB   . ILE C 1 63  ? 127.842 129.154 116.048 1.00 93.92  ? 63  ILE L CB   1 
ATOM   5080  C CG1  . ILE C 1 63  ? 128.805 130.215 115.511 1.00 93.92  ? 63  ILE L CG1  1 
ATOM   5081  C CG2  . ILE C 1 63  ? 127.337 128.272 114.914 1.00 93.92  ? 63  ILE L CG2  1 
ATOM   5082  C CD1  . ILE C 1 63  ? 130.185 129.683 115.194 1.00 93.92  ? 63  ILE L CD1  1 
ATOM   5083  H H    . ILE C 1 63  ? 127.484 130.153 118.527 1.00 93.92  ? 63  ILE L H    1 
ATOM   5084  H HA   . ILE C 1 63  ? 126.196 130.389 116.142 1.00 93.92  ? 63  ILE L HA   1 
ATOM   5085  H HB   . ILE C 1 63  ? 128.320 128.597 116.683 1.00 93.92  ? 63  ILE L HB   1 
ATOM   5086  H HG12 . ILE C 1 63  ? 128.436 130.584 114.693 1.00 93.92  ? 63  ILE L HG12 1 
ATOM   5087  H HG13 . ILE C 1 63  ? 128.905 130.917 116.171 1.00 93.92  ? 63  ILE L HG13 1 
ATOM   5088  H HG21 . ILE C 1 63  ? 128.083 128.035 114.340 1.00 93.92  ? 63  ILE L HG21 1 
ATOM   5089  H HG22 . ILE C 1 63  ? 126.941 127.468 115.286 1.00 93.92  ? 63  ILE L HG22 1 
ATOM   5090  H HG23 . ILE C 1 63  ? 126.674 128.764 114.405 1.00 93.92  ? 63  ILE L HG23 1 
ATOM   5091  H HD11 . ILE C 1 63  ? 130.759 130.425 114.950 1.00 93.92  ? 63  ILE L HD11 1 
ATOM   5092  H HD12 . ILE C 1 63  ? 130.537 129.236 115.980 1.00 93.92  ? 63  ILE L HD12 1 
ATOM   5093  H HD13 . ILE C 1 63  ? 130.122 129.055 114.458 1.00 93.92  ? 63  ILE L HD13 1 
ATOM   5094  N N    . GLN C 1 64  ? 124.534 128.670 116.621 1.00 84.85  ? 64  GLN L N    1 
ATOM   5095  C CA   . GLN C 1 64  ? 123.512 127.689 116.952 1.00 84.85  ? 64  GLN L CA   1 
ATOM   5096  C C    . GLN C 1 64  ? 123.361 126.706 115.801 1.00 84.85  ? 64  GLN L C    1 
ATOM   5097  O O    . GLN C 1 64  ? 123.263 127.109 114.637 1.00 84.85  ? 64  GLN L O    1 
ATOM   5098  C CB   . GLN C 1 64  ? 122.170 128.364 117.244 1.00 84.85  ? 64  GLN L CB   1 
ATOM   5099  C CG   . GLN C 1 64  ? 122.210 129.321 118.424 1.00 84.85  ? 64  GLN L CG   1 
ATOM   5100  C CD   . GLN C 1 64  ? 120.984 129.212 119.311 1.00 84.85  ? 64  GLN L CD   1 
ATOM   5101  O OE1  . GLN C 1 64  ? 120.382 128.145 119.433 1.00 84.85  ? 64  GLN L OE1  1 
ATOM   5102  N NE2  . GLN C 1 64  ? 120.608 130.320 119.937 1.00 84.85  ? 64  GLN L NE2  1 
ATOM   5103  H H    . GLN C 1 64  ? 124.321 129.172 115.957 1.00 84.85  ? 64  GLN L H    1 
ATOM   5104  H HA   . GLN C 1 64  ? 123.781 127.194 117.742 1.00 84.85  ? 64  GLN L HA   1 
ATOM   5105  H HB2  . GLN C 1 64  ? 121.902 128.871 116.462 1.00 84.85  ? 64  GLN L HB2  1 
ATOM   5106  H HB3  . GLN C 1 64  ? 121.511 127.678 117.431 1.00 84.85  ? 64  GLN L HB3  1 
ATOM   5107  H HG2  . GLN C 1 64  ? 122.990 129.122 118.964 1.00 84.85  ? 64  GLN L HG2  1 
ATOM   5108  H HG3  . GLN C 1 64  ? 122.261 130.231 118.091 1.00 84.85  ? 64  GLN L HG3  1 
ATOM   5109  H HE21 . GLN C 1 64  ? 121.053 131.047 119.828 1.00 84.85  ? 64  GLN L HE21 1 
ATOM   5110  H HE22 . GLN C 1 64  ? 119.919 130.310 120.452 1.00 84.85  ? 64  GLN L HE22 1 
ATOM   5111  N N    . THR C 1 65  ? 123.345 125.418 116.133 1.00 85.04  ? 65  THR L N    1 
ATOM   5112  C CA   . THR C 1 65  ? 123.203 124.365 115.139 1.00 85.04  ? 65  THR L CA   1 
ATOM   5113  C C    . THR C 1 65  ? 122.377 123.238 115.741 1.00 85.04  ? 65  THR L C    1 
ATOM   5114  O O    . THR C 1 65  ? 122.155 123.183 116.953 1.00 85.04  ? 65  THR L O    1 
ATOM   5115  C CB   . THR C 1 65  ? 124.565 123.837 114.670 1.00 85.04  ? 65  THR L CB   1 
ATOM   5116  O OG1  . THR C 1 65  ? 125.273 123.273 115.781 1.00 85.04  ? 65  THR L OG1  1 
ATOM   5117  C CG2  . THR C 1 65  ? 125.398 124.956 114.058 1.00 85.04  ? 65  THR L CG2  1 
ATOM   5118  H H    . THR C 1 65  ? 123.417 125.127 116.939 1.00 85.04  ? 65  THR L H    1 
ATOM   5119  H HA   . THR C 1 65  ? 122.728 124.712 114.368 1.00 85.04  ? 65  THR L HA   1 
ATOM   5120  H HB   . THR C 1 65  ? 124.428 123.153 113.995 1.00 85.04  ? 65  THR L HB   1 
ATOM   5121  H HG1  . THR C 1 65  ? 126.021 122.987 115.528 1.00 85.04  ? 65  THR L HG1  1 
ATOM   5122  H HG21 . THR C 1 65  ? 126.201 124.587 113.657 1.00 85.04  ? 65  THR L HG21 1 
ATOM   5123  H HG22 . THR C 1 65  ? 124.887 125.416 113.374 1.00 85.04  ? 65  THR L HG22 1 
ATOM   5124  H HG23 . THR C 1 65  ? 125.653 125.593 114.743 1.00 85.04  ? 65  THR L HG23 1 
ATOM   5125  N N    . SER C 1 66  ? 121.914 122.337 114.872 1.00 81.48  ? 66  SER L N    1 
ATOM   5126  C CA   . SER C 1 66  ? 121.146 121.188 115.338 1.00 81.48  ? 66  SER L CA   1 
ATOM   5127  C C    . SER C 1 66  ? 121.921 120.385 116.373 1.00 81.48  ? 66  SER L C    1 
ATOM   5128  O O    . SER C 1 66  ? 121.328 119.836 117.309 1.00 81.48  ? 66  SER L O    1 
ATOM   5129  C CB   . SER C 1 66  ? 120.762 120.298 114.156 1.00 81.48  ? 66  SER L CB   1 
ATOM   5130  O OG   . SER C 1 66  ? 120.003 121.019 113.201 1.00 81.48  ? 66  SER L OG   1 
ATOM   5131  H H    . SER C 1 66  ? 122.029 122.369 114.020 1.00 81.48  ? 66  SER L H    1 
ATOM   5132  H HA   . SER C 1 66  ? 120.328 121.503 115.755 1.00 81.48  ? 66  SER L HA   1 
ATOM   5133  H HB2  . SER C 1 66  ? 121.572 119.974 113.732 1.00 81.48  ? 66  SER L HB2  1 
ATOM   5134  H HB3  . SER C 1 66  ? 120.235 119.551 114.479 1.00 81.48  ? 66  SER L HB3  1 
ATOM   5135  H HG   . SER C 1 66  ? 119.701 120.492 112.620 1.00 81.48  ? 66  SER L HG   1 
ATOM   5136  N N    . TYR C 1 67  ? 123.245 120.306 116.225 1.00 79.26  ? 67  TYR L N    1 
ATOM   5137  C CA   . TYR C 1 67  ? 124.056 119.603 117.214 1.00 79.26  ? 67  TYR L CA   1 
ATOM   5138  C C    . TYR C 1 67  ? 124.033 120.321 118.557 1.00 79.26  ? 67  TYR L C    1 
ATOM   5139  O O    . TYR C 1 67  ? 124.126 119.680 119.610 1.00 79.26  ? 67  TYR L O    1 
ATOM   5140  C CB   . TYR C 1 67  ? 125.492 119.459 116.710 1.00 79.26  ? 67  TYR L CB   1 
ATOM   5141  C CG   . TYR C 1 67  ? 125.592 118.914 115.303 1.00 79.26  ? 67  TYR L CG   1 
ATOM   5142  C CD1  . TYR C 1 67  ? 124.796 117.855 114.890 1.00 79.26  ? 67  TYR L CD1  1 
ATOM   5143  C CD2  . TYR C 1 67  ? 126.481 119.460 114.388 1.00 79.26  ? 67  TYR L CD2  1 
ATOM   5144  C CE1  . TYR C 1 67  ? 124.882 117.354 113.607 1.00 79.26  ? 67  TYR L CE1  1 
ATOM   5145  C CE2  . TYR C 1 67  ? 126.576 118.964 113.101 1.00 79.26  ? 67  TYR L CE2  1 
ATOM   5146  C CZ   . TYR C 1 67  ? 125.773 117.912 112.717 1.00 79.26  ? 67  TYR L CZ   1 
ATOM   5147  O OH   . TYR C 1 67  ? 125.860 117.413 111.438 1.00 79.26  ? 67  TYR L OH   1 
ATOM   5148  H H    . TYR C 1 67  ? 123.689 120.647 115.572 1.00 79.26  ? 67  TYR L H    1 
ATOM   5149  H HA   . TYR C 1 67  ? 123.692 118.713 117.345 1.00 79.26  ? 67  TYR L HA   1 
ATOM   5150  H HB2  . TYR C 1 67  ? 125.915 120.331 116.719 1.00 79.26  ? 67  TYR L HB2  1 
ATOM   5151  H HB3  . TYR C 1 67  ? 125.972 118.855 117.297 1.00 79.26  ? 67  TYR L HB3  1 
ATOM   5152  H HD1  . TYR C 1 67  ? 124.194 117.477 115.489 1.00 79.26  ? 67  TYR L HD1  1 
ATOM   5153  H HD2  . TYR C 1 67  ? 127.023 120.170 114.645 1.00 79.26  ? 67  TYR L HD2  1 
ATOM   5154  H HE1  . TYR C 1 67  ? 124.342 116.644 113.345 1.00 79.26  ? 67  TYR L HE1  1 
ATOM   5155  H HE2  . TYR C 1 67  ? 127.176 119.340 112.498 1.00 79.26  ? 67  TYR L HE2  1 
ATOM   5156  H HH   . TYR C 1 67  ? 126.317 117.930 110.960 1.00 79.26  ? 67  TYR L HH   1 
ATOM   5157  N N    . GLY C 1 68  ? 123.913 121.640 118.541 1.00 79.95  ? 68  GLY L N    1 
ATOM   5158  C CA   . GLY C 1 68  ? 123.853 122.417 119.760 1.00 79.95  ? 68  GLY L CA   1 
ATOM   5159  C C    . GLY C 1 68  ? 124.281 123.845 119.494 1.00 79.95  ? 68  GLY L C    1 
ATOM   5160  O O    . GLY C 1 68  ? 124.472 124.253 118.350 1.00 79.95  ? 68  GLY L O    1 
ATOM   5161  H H    . GLY C 1 68  ? 123.864 122.112 117.824 1.00 79.95  ? 68  GLY L H    1 
ATOM   5162  H HA2  . GLY C 1 68  ? 122.946 122.421 120.104 1.00 79.95  ? 68  GLY L HA2  1 
ATOM   5163  H HA3  . GLY C 1 68  ? 124.441 122.032 120.428 1.00 79.95  ? 68  GLY L HA3  1 
ATOM   5164  N N    . THR C 1 69  ? 124.429 124.599 120.579 1.00 93.96  ? 69  THR L N    1 
ATOM   5165  C CA   . THR C 1 69  ? 124.867 125.987 120.515 1.00 93.96  ? 69  THR L CA   1 
ATOM   5166  C C    . THR C 1 69  ? 126.330 126.067 120.930 1.00 93.96  ? 69  THR L C    1 
ATOM   5167  O O    . THR C 1 69  ? 126.718 125.514 121.965 1.00 93.96  ? 69  THR L O    1 
ATOM   5168  C CB   . THR C 1 69  ? 124.009 126.875 121.417 1.00 93.96  ? 69  THR L CB   1 
ATOM   5169  O OG1  . THR C 1 69  ? 122.670 126.927 120.909 1.00 93.96  ? 69  THR L OG1  1 
ATOM   5170  C CG2  . THR C 1 69  ? 124.579 128.288 121.482 1.00 93.96  ? 69  THR L CG2  1 
ATOM   5171  H H    . THR C 1 69  ? 124.279 124.323 121.379 1.00 93.96  ? 69  THR L H    1 
ATOM   5172  H HA   . THR C 1 69  ? 124.789 126.311 119.604 1.00 93.96  ? 69  THR L HA   1 
ATOM   5173  H HB   . THR C 1 69  ? 123.999 126.508 122.315 1.00 93.96  ? 69  THR L HB   1 
ATOM   5174  H HG1  . THR C 1 69  ? 122.337 126.156 120.896 1.00 93.96  ? 69  THR L HG1  1 
ATOM   5175  H HG21 . THR C 1 69  ? 123.907 128.899 121.822 1.00 93.96  ? 69  THR L HG21 1 
ATOM   5176  H HG22 . THR C 1 69  ? 125.350 128.311 122.071 1.00 93.96  ? 69  THR L HG22 1 
ATOM   5177  H HG23 . THR C 1 69  ? 124.847 128.578 120.596 1.00 93.96  ? 69  THR L HG23 1 
ATOM   5178  N N    . LEU C 1 70  ? 127.133 126.757 120.126 1.00 98.70  ? 70  LEU L N    1 
ATOM   5179  C CA   . LEU C 1 70  ? 128.569 126.858 120.335 1.00 98.70  ? 70  LEU L CA   1 
ATOM   5180  C C    . LEU C 1 70  ? 128.970 128.318 120.471 1.00 98.70  ? 70  LEU L C    1 
ATOM   5181  O O    . LEU C 1 70  ? 128.489 129.175 119.722 1.00 98.70  ? 70  LEU L O    1 
ATOM   5182  C CB   . LEU C 1 70  ? 129.339 126.212 119.179 1.00 98.70  ? 70  LEU L CB   1 
ATOM   5183  C CG   . LEU C 1 70  ? 130.864 126.199 119.313 1.00 98.70  ? 70  LEU L CG   1 
ATOM   5184  C CD1  . LEU C 1 70  ? 131.298 125.380 120.521 1.00 98.70  ? 70  LEU L CD1  1 
ATOM   5185  C CD2  . LEU C 1 70  ? 131.505 125.669 118.040 1.00 98.70  ? 70  LEU L CD2  1 
ATOM   5186  H H    . LEU C 1 70  ? 126.860 127.186 119.433 1.00 98.70  ? 70  LEU L H    1 
ATOM   5187  H HA   . LEU C 1 70  ? 128.810 126.399 121.155 1.00 98.70  ? 70  LEU L HA   1 
ATOM   5188  H HB2  . LEU C 1 70  ? 129.048 125.291 119.099 1.00 98.70  ? 70  LEU L HB2  1 
ATOM   5189  H HB3  . LEU C 1 70  ? 129.122 126.691 118.364 1.00 98.70  ? 70  LEU L HB3  1 
ATOM   5190  H HG   . LEU C 1 70  ? 131.176 127.108 119.443 1.00 98.70  ? 70  LEU L HG   1 
ATOM   5191  H HD11 . LEU C 1 70  ? 132.266 125.314 120.525 1.00 98.70  ? 70  LEU L HD11 1 
ATOM   5192  H HD12 . LEU C 1 70  ? 130.994 125.821 121.329 1.00 98.70  ? 70  LEU L HD12 1 
ATOM   5193  H HD13 . LEU C 1 70  ? 130.906 124.494 120.459 1.00 98.70  ? 70  LEU L HD13 1 
ATOM   5194  H HD21 . LEU C 1 70  ? 132.467 125.665 118.152 1.00 98.70  ? 70  LEU L HD21 1 
ATOM   5195  H HD22 . LEU C 1 70  ? 131.186 124.767 117.878 1.00 98.70  ? 70  LEU L HD22 1 
ATOM   5196  H HD23 . LEU C 1 70  ? 131.260 126.245 117.299 1.00 98.70  ? 70  LEU L HD23 1 
ATOM   5197  N N    . ASP C 1 71  ? 129.850 128.593 121.429 1.00 107.00 ? 71  ASP L N    1 
ATOM   5198  C CA   . ASP C 1 71  ? 130.410 129.920 121.639 1.00 107.00 ? 71  ASP L CA   1 
ATOM   5199  C C    . ASP C 1 71  ? 131.927 129.859 121.520 1.00 107.00 ? 71  ASP L C    1 
ATOM   5200  O O    . ASP C 1 71  ? 132.566 128.935 122.033 1.00 107.00 ? 71  ASP L O    1 
ATOM   5201  C CB   . ASP C 1 71  ? 129.985 130.491 123.001 1.00 107.00 ? 71  ASP L CB   1 
ATOM   5202  C CG   . ASP C 1 71  ? 130.486 129.667 124.174 1.00 107.00 ? 71  ASP L CG   1 
ATOM   5203  O OD1  . ASP C 1 71  ? 131.130 128.622 123.953 1.00 107.00 ? 71  ASP L OD1  1 
ATOM   5204  O OD2  . ASP C 1 71  ? 130.240 130.076 125.328 1.00 107.00 ? 71  ASP L OD2  1 
ATOM   5205  H H    . ASP C 1 71  ? 130.148 128.007 121.984 1.00 107.00 ? 71  ASP L H    1 
ATOM   5206  H HA   . ASP C 1 71  ? 130.081 130.516 120.949 1.00 107.00 ? 71  ASP L HA   1 
ATOM   5207  H HB2  . ASP C 1 71  ? 130.340 131.389 123.092 1.00 107.00 ? 71  ASP L HB2  1 
ATOM   5208  H HB3  . ASP C 1 71  ? 129.017 130.510 123.044 1.00 107.00 ? 71  ASP L HB3  1 
ATOM   5209  N N    . THR C 1 72  ? 132.498 130.837 120.815 1.00 110.42 ? 72  THR L N    1 
ATOM   5210  C CA   . THR C 1 72  ? 133.937 130.838 120.575 1.00 110.42 ? 72  THR L CA   1 
ATOM   5211  C C    . THR C 1 72  ? 134.725 131.266 121.806 1.00 110.42 ? 72  THR L C    1 
ATOM   5212  O O    . THR C 1 72  ? 135.891 130.880 121.952 1.00 110.42 ? 72  THR L O    1 
ATOM   5213  C CB   . THR C 1 72  ? 134.274 131.755 119.398 1.00 110.42 ? 72  THR L CB   1 
ATOM   5214  O OG1  . THR C 1 72  ? 133.957 133.110 119.738 1.00 110.42 ? 72  THR L OG1  1 
ATOM   5215  C CG2  . THR C 1 72  ? 133.484 131.348 118.158 1.00 110.42 ? 72  THR L CG2  1 
ATOM   5216  H H    . THR C 1 72  ? 132.078 131.504 120.470 1.00 110.42 ? 72  THR L H    1 
ATOM   5217  H HA   . THR C 1 72  ? 134.214 129.939 120.340 1.00 110.42 ? 72  THR L HA   1 
ATOM   5218  H HB   . THR C 1 72  ? 135.220 131.684 119.197 1.00 110.42 ? 72  THR L HB   1 
ATOM   5219  H HG1  . THR C 1 72  ? 134.095 133.609 119.077 1.00 110.42 ? 72  THR L HG1  1 
ATOM   5220  H HG21 . THR C 1 72  ? 133.776 131.864 117.390 1.00 110.42 ? 72  THR L HG21 1 
ATOM   5221  H HG22 . THR C 1 72  ? 133.622 130.406 117.975 1.00 110.42 ? 72  THR L HG22 1 
ATOM   5222  H HG23 . THR C 1 72  ? 132.538 131.505 118.301 1.00 110.42 ? 72  THR L HG23 1 
ATOM   5223  N N    . GLU C 1 73  ? 134.118 132.054 122.697 1.00 112.97 ? 73  GLU L N    1 
ATOM   5224  C CA   . GLU C 1 73  ? 134.846 132.541 123.864 1.00 112.97 ? 73  GLU L CA   1 
ATOM   5225  C C    . GLU C 1 73  ? 135.156 131.419 124.847 1.00 112.97 ? 73  GLU L C    1 
ATOM   5226  O O    . GLU C 1 73  ? 136.162 131.486 125.562 1.00 112.97 ? 73  GLU L O    1 
ATOM   5227  C CB   . GLU C 1 73  ? 134.049 133.644 124.560 1.00 112.97 ? 73  GLU L CB   1 
ATOM   5228  C CG   . GLU C 1 73  ? 134.764 134.261 125.752 1.00 112.97 ? 73  GLU L CG   1 
ATOM   5229  C CD   . GLU C 1 73  ? 134.318 135.683 126.030 1.00 112.97 ? 73  GLU L CD   1 
ATOM   5230  O OE1  . GLU C 1 73  ? 134.884 136.615 125.420 1.00 112.97 ? 73  GLU L OE1  1 
ATOM   5231  O OE2  . GLU C 1 73  ? 133.403 135.870 126.859 1.00 112.97 ? 73  GLU L OE2  1 
ATOM   5232  H H    . GLU C 1 73  ? 133.301 132.316 122.648 1.00 112.97 ? 73  GLU L H    1 
ATOM   5233  H HA   . GLU C 1 73  ? 135.689 132.922 123.571 1.00 112.97 ? 73  GLU L HA   1 
ATOM   5234  H HB2  . GLU C 1 73  ? 133.870 134.353 123.922 1.00 112.97 ? 73  GLU L HB2  1 
ATOM   5235  H HB3  . GLU C 1 73  ? 133.212 133.271 124.879 1.00 112.97 ? 73  GLU L HB3  1 
ATOM   5236  H HG2  . GLU C 1 73  ? 134.580 133.729 126.542 1.00 112.97 ? 73  GLU L HG2  1 
ATOM   5237  H HG3  . GLU C 1 73  ? 135.718 134.274 125.576 1.00 112.97 ? 73  GLU L HG3  1 
ATOM   5238  N N    . LYS C 1 74  ? 134.311 130.391 124.902 1.00 113.07 ? 74  LYS L N    1 
ATOM   5239  C CA   . LYS C 1 74  ? 134.533 129.290 125.829 1.00 113.07 ? 74  LYS L CA   1 
ATOM   5240  C C    . LYS C 1 74  ? 135.868 128.613 125.542 1.00 113.07 ? 74  LYS L C    1 
ATOM   5241  O O    . LYS C 1 74  ? 136.244 128.410 124.385 1.00 113.07 ? 74  LYS L O    1 
ATOM   5242  C CB   . LYS C 1 74  ? 133.391 128.278 125.724 1.00 113.07 ? 74  LYS L CB   1 
ATOM   5243  C CG   . LYS C 1 74  ? 133.532 127.063 126.632 1.00 113.07 ? 74  LYS L CG   1 
ATOM   5244  C CD   . LYS C 1 74  ? 132.471 126.020 126.319 1.00 113.07 ? 74  LYS L CD   1 
ATOM   5245  C CE   . LYS C 1 74  ? 132.760 124.702 127.017 1.00 113.07 ? 74  LYS L CE   1 
ATOM   5246  N NZ   . LYS C 1 74  ? 132.729 124.835 128.500 1.00 113.07 ? 74  LYS L NZ   1 
ATOM   5247  H H    . LYS C 1 74  ? 133.607 130.309 124.415 1.00 113.07 ? 74  LYS L H    1 
ATOM   5248  H HA   . LYS C 1 74  ? 134.554 129.633 126.736 1.00 113.07 ? 74  LYS L HA   1 
ATOM   5249  H HB2  . LYS C 1 74  ? 132.561 128.723 125.957 1.00 113.07 ? 74  LYS L HB2  1 
ATOM   5250  H HB3  . LYS C 1 74  ? 133.345 127.957 124.810 1.00 113.07 ? 74  LYS L HB3  1 
ATOM   5251  H HG2  . LYS C 1 74  ? 134.401 126.654 126.501 1.00 113.07 ? 74  LYS L HG2  1 
ATOM   5252  H HG3  . LYS C 1 74  ? 133.425 127.339 127.555 1.00 113.07 ? 74  LYS L HG3  1 
ATOM   5253  H HD2  . LYS C 1 74  ? 131.608 126.341 126.622 1.00 113.07 ? 74  LYS L HD2  1 
ATOM   5254  H HD3  . LYS C 1 74  ? 132.453 125.859 125.363 1.00 113.07 ? 74  LYS L HD3  1 
ATOM   5255  H HE2  . LYS C 1 74  ? 132.090 124.051 126.758 1.00 113.07 ? 74  LYS L HE2  1 
ATOM   5256  H HE3  . LYS C 1 74  ? 133.643 124.393 126.761 1.00 113.07 ? 74  LYS L HE3  1 
ATOM   5257  H HZ1  . LYS C 1 74  ? 132.907 124.050 128.879 1.00 113.07 ? 74  LYS L HZ1  1 
ATOM   5258  H HZ2  . LYS C 1 74  ? 133.337 125.428 128.764 1.00 113.07 ? 74  LYS L HZ2  1 
ATOM   5259  H HZ3  . LYS C 1 74  ? 131.924 125.108 128.763 1.00 113.07 ? 74  LYS L HZ3  1 
ATOM   5260  N N    . ASP C 1 75  ? 136.582 128.264 126.608 1.00 118.18 ? 75  ASP L N    1 
ATOM   5261  C CA   . ASP C 1 75  ? 137.876 127.601 126.489 1.00 118.18 ? 75  ASP L CA   1 
ATOM   5262  C C    . ASP C 1 75  ? 137.829 126.212 127.116 1.00 118.18 ? 75  ASP L C    1 
ATOM   5263  O O    . ASP C 1 75  ? 136.786 125.776 127.603 1.00 118.18 ? 75  ASP L O    1 
ATOM   5264  C CB   . ASP C 1 75  ? 138.970 128.441 127.150 1.00 118.18 ? 75  ASP L CB   1 
ATOM   5265  C CG   . ASP C 1 75  ? 139.180 129.774 126.460 1.00 118.18 ? 75  ASP L CG   1 
ATOM   5266  O OD1  . ASP C 1 75  ? 138.769 129.910 125.288 1.00 118.18 ? 75  ASP L OD1  1 
ATOM   5267  O OD2  . ASP C 1 75  ? 139.755 130.687 127.089 1.00 118.18 ? 75  ASP L OD2  1 
ATOM   5268  H H    . ASP C 1 75  ? 136.335 128.401 127.421 1.00 118.18 ? 75  ASP L H    1 
ATOM   5269  H HA   . ASP C 1 75  ? 138.101 127.499 125.551 1.00 118.18 ? 75  ASP L HA   1 
ATOM   5270  H HB2  . ASP C 1 75  ? 138.720 128.616 128.071 1.00 118.18 ? 75  ASP L HB2  1 
ATOM   5271  H HB3  . ASP C 1 75  ? 139.807 127.951 127.120 1.00 118.18 ? 75  ASP L HB3  1 
ATOM   5272  N N    . ASN C 1 94  ? 124.193 116.262 105.742 1.00 83.89  ? 94  ASN L N    1 
ATOM   5273  C CA   . ASN C 1 94  ? 125.146 115.986 106.810 1.00 83.89  ? 94  ASN L CA   1 
ATOM   5274  C C    . ASN C 1 94  ? 126.257 117.029 106.803 1.00 83.89  ? 94  ASN L C    1 
ATOM   5275  O O    . ASN C 1 94  ? 126.738 117.426 105.741 1.00 83.89  ? 94  ASN L O    1 
ATOM   5276  C CB   . ASN C 1 94  ? 125.734 114.582 106.655 1.00 83.89  ? 94  ASN L CB   1 
ATOM   5277  C CG   . ASN C 1 94  ? 125.013 113.552 107.502 1.00 83.89  ? 94  ASN L CG   1 
ATOM   5278  O OD1  . ASN C 1 94  ? 125.414 113.267 108.630 1.00 83.89  ? 94  ASN L OD1  1 
ATOM   5279  N ND2  . ASN C 1 94  ? 123.941 112.986 106.958 1.00 83.89  ? 94  ASN L ND2  1 
ATOM   5280  H H    . ASN C 1 94  ? 124.533 116.244 104.953 1.00 83.89  ? 94  ASN L H    1 
ATOM   5281  H HA   . ASN C 1 94  ? 124.692 116.033 107.665 1.00 83.89  ? 94  ASN L HA   1 
ATOM   5282  H HB2  . ASN C 1 94  ? 125.662 114.310 105.727 1.00 83.89  ? 94  ASN L HB2  1 
ATOM   5283  H HB3  . ASN C 1 94  ? 126.668 114.597 106.925 1.00 83.89  ? 94  ASN L HB3  1 
ATOM   5284  H HD21 . ASN C 1 94  ? 123.692 113.212 106.167 1.00 83.89  ? 94  ASN L HD21 1 
ATOM   5285  H HD22 . ASN C 1 94  ? 123.495 112.396 107.395 1.00 83.89  ? 94  ASN L HD22 1 
ATOM   5286  N N    . PHE C 1 95  ? 126.665 117.473 107.989 1.00 81.06  ? 95  PHE L N    1 
ATOM   5287  C CA   . PHE C 1 95  ? 127.681 118.510 108.094 1.00 81.06  ? 95  PHE L CA   1 
ATOM   5288  C C    . PHE C 1 95  ? 128.365 118.403 109.448 1.00 81.06  ? 95  PHE L C    1 
ATOM   5289  O O    . PHE C 1 95  ? 127.865 117.755 110.371 1.00 81.06  ? 95  PHE L O    1 
ATOM   5290  C CB   . PHE C 1 95  ? 127.078 119.905 107.894 1.00 81.06  ? 95  PHE L CB   1 
ATOM   5291  C CG   . PHE C 1 95  ? 126.076 120.293 108.945 1.00 81.06  ? 95  PHE L CG   1 
ATOM   5292  C CD1  . PHE C 1 95  ? 124.734 119.998 108.782 1.00 81.06  ? 95  PHE L CD1  1 
ATOM   5293  C CD2  . PHE C 1 95  ? 126.475 120.964 110.088 1.00 81.06  ? 95  PHE L CD2  1 
ATOM   5294  C CE1  . PHE C 1 95  ? 123.809 120.356 109.743 1.00 81.06  ? 95  PHE L CE1  1 
ATOM   5295  C CE2  . PHE C 1 95  ? 125.554 121.326 111.052 1.00 81.06  ? 95  PHE L CE2  1 
ATOM   5296  C CZ   . PHE C 1 95  ? 124.219 121.022 110.879 1.00 81.06  ? 95  PHE L CZ   1 
ATOM   5297  H H    . PHE C 1 95  ? 126.370 117.189 108.745 1.00 81.06  ? 95  PHE L H    1 
ATOM   5298  H HA   . PHE C 1 95  ? 128.350 118.369 107.406 1.00 81.06  ? 95  PHE L HA   1 
ATOM   5299  H HB2  . PHE C 1 95  ? 127.793 120.560 107.911 1.00 81.06  ? 95  PHE L HB2  1 
ATOM   5300  H HB3  . PHE C 1 95  ? 126.629 119.930 107.036 1.00 81.06  ? 95  PHE L HB3  1 
ATOM   5301  H HD1  . PHE C 1 95  ? 124.451 119.549 108.018 1.00 81.06  ? 95  PHE L HD1  1 
ATOM   5302  H HD2  . PHE C 1 95  ? 127.373 121.171 110.210 1.00 81.06  ? 95  PHE L HD2  1 
ATOM   5303  H HE1  . PHE C 1 95  ? 122.910 120.151 109.624 1.00 81.06  ? 95  PHE L HE1  1 
ATOM   5304  H HE2  . PHE C 1 95  ? 125.833 121.774 111.817 1.00 81.06  ? 95  PHE L HE2  1 
ATOM   5305  H HZ   . PHE C 1 95  ? 123.598 121.264 111.527 1.00 81.06  ? 95  PHE L HZ   1 
ATOM   5306  N N    . PHE C 1 96  ? 129.524 119.051 109.547 1.00 83.98  ? 96  PHE L N    1 
ATOM   5307  C CA   . PHE C 1 96  ? 130.340 119.025 110.750 1.00 83.98  ? 96  PHE L CA   1 
ATOM   5308  C C    . PHE C 1 96  ? 130.846 120.431 111.042 1.00 83.98  ? 96  PHE L C    1 
ATOM   5309  O O    . PHE C 1 96  ? 130.874 121.296 110.163 1.00 83.98  ? 96  PHE L O    1 
ATOM   5310  C CB   . PHE C 1 96  ? 131.519 118.054 110.605 1.00 83.98  ? 96  PHE L CB   1 
ATOM   5311  C CG   . PHE C 1 96  ? 132.504 118.453 109.544 1.00 83.98  ? 96  PHE L CG   1 
ATOM   5312  C CD1  . PHE C 1 96  ? 132.298 118.091 108.224 1.00 83.98  ? 96  PHE L CD1  1 
ATOM   5313  C CD2  . PHE C 1 96  ? 133.628 119.195 109.862 1.00 83.98  ? 96  PHE L CD2  1 
ATOM   5314  C CE1  . PHE C 1 96  ? 133.197 118.456 107.241 1.00 83.98  ? 96  PHE L CE1  1 
ATOM   5315  C CE2  . PHE C 1 96  ? 134.530 119.564 108.882 1.00 83.98  ? 96  PHE L CE2  1 
ATOM   5316  C CZ   . PHE C 1 96  ? 134.314 119.194 107.571 1.00 83.98  ? 96  PHE L CZ   1 
ATOM   5317  H H    . PHE C 1 96  ? 129.863 119.524 108.915 1.00 83.98  ? 96  PHE L H    1 
ATOM   5318  H HA   . PHE C 1 96  ? 129.798 118.736 111.500 1.00 83.98  ? 96  PHE L HA   1 
ATOM   5319  H HB2  . PHE C 1 96  ? 131.995 118.012 111.450 1.00 83.98  ? 96  PHE L HB2  1 
ATOM   5320  H HB3  . PHE C 1 96  ? 131.176 117.176 110.377 1.00 83.98  ? 96  PHE L HB3  1 
ATOM   5321  H HD1  . PHE C 1 96  ? 131.547 117.593 107.996 1.00 83.98  ? 96  PHE L HD1  1 
ATOM   5322  H HD2  . PHE C 1 96  ? 133.778 119.448 110.744 1.00 83.98  ? 96  PHE L HD2  1 
ATOM   5323  H HE1  . PHE C 1 96  ? 133.048 118.205 106.358 1.00 83.98  ? 96  PHE L HE1  1 
ATOM   5324  H HE2  . PHE C 1 96  ? 135.282 120.062 109.105 1.00 83.98  ? 96  PHE L HE2  1 
ATOM   5325  H HZ   . PHE C 1 96  ? 134.920 119.441 106.910 1.00 83.98  ? 96  PHE L HZ   1 
ATOM   5326  N N    . VAL C 1 97  ? 131.241 120.649 112.294 1.00 87.59  ? 97  VAL L N    1 
ATOM   5327  C CA   . VAL C 1 97  ? 131.712 121.946 112.764 1.00 87.59  ? 97  VAL L CA   1 
ATOM   5328  C C    . VAL C 1 97  ? 133.074 121.757 113.415 1.00 87.59  ? 97  VAL L C    1 
ATOM   5329  O O    . VAL C 1 97  ? 133.273 120.818 114.194 1.00 87.59  ? 97  VAL L O    1 
ATOM   5330  C CB   . VAL C 1 97  ? 130.719 122.583 113.755 1.00 87.59  ? 97  VAL L CB   1 
ATOM   5331  C CG1  . VAL C 1 97  ? 131.274 123.889 114.307 1.00 87.59  ? 97  VAL L CG1  1 
ATOM   5332  C CG2  . VAL C 1 97  ? 129.369 122.799 113.090 1.00 87.59  ? 97  VAL L CG2  1 
ATOM   5333  H H    . VAL C 1 97  ? 131.245 120.043 112.905 1.00 87.59  ? 97  VAL L H    1 
ATOM   5334  H HA   . VAL C 1 97  ? 131.815 122.545 112.009 1.00 87.59  ? 97  VAL L HA   1 
ATOM   5335  H HB   . VAL C 1 97  ? 130.590 121.977 114.500 1.00 87.59  ? 97  VAL L HB   1 
ATOM   5336  H HG11 . VAL C 1 97  ? 130.558 124.371 114.751 1.00 87.59  ? 97  VAL L HG11 1 
ATOM   5337  H HG12 . VAL C 1 97  ? 131.981 123.693 114.941 1.00 87.59  ? 97  VAL L HG12 1 
ATOM   5338  H HG13 . VAL C 1 97  ? 131.622 124.419 113.573 1.00 87.59  ? 97  VAL L HG13 1 
ATOM   5339  H HG21 . VAL C 1 97  ? 128.804 123.318 113.683 1.00 87.59  ? 97  VAL L HG21 1 
ATOM   5340  H HG22 . VAL C 1 97  ? 129.502 123.275 112.256 1.00 87.59  ? 97  VAL L HG22 1 
ATOM   5341  H HG23 . VAL C 1 97  ? 128.963 121.936 112.915 1.00 87.59  ? 97  VAL L HG23 1 
ATOM   5342  N N    . ILE C 1 98  ? 134.009 122.648 113.094 1.00 96.38  ? 98  ILE L N    1 
ATOM   5343  C CA   . ILE C 1 98  ? 135.351 122.637 113.664 1.00 96.38  ? 98  ILE L CA   1 
ATOM   5344  C C    . ILE C 1 98  ? 135.555 123.941 114.419 1.00 96.38  ? 98  ILE L C    1 
ATOM   5345  O O    . ILE C 1 98  ? 135.309 125.024 113.874 1.00 96.38  ? 98  ILE L O    1 
ATOM   5346  C CB   . ILE C 1 98  ? 136.434 122.461 112.582 1.00 96.38  ? 98  ILE L CB   1 
ATOM   5347  C CG1  . ILE C 1 98  ? 136.179 121.183 111.779 1.00 96.38  ? 98  ILE L CG1  1 
ATOM   5348  C CG2  . ILE C 1 98  ? 137.826 122.427 113.219 1.00 96.38  ? 98  ILE L CG2  1 
ATOM   5349  C CD1  . ILE C 1 98  ? 137.212 120.908 110.699 1.00 96.38  ? 98  ILE L CD1  1 
ATOM   5350  H H    . ILE C 1 98  ? 133.884 123.288 112.533 1.00 96.38  ? 98  ILE L H    1 
ATOM   5351  H HA   . ILE C 1 98  ? 135.431 121.904 114.294 1.00 96.38  ? 98  ILE L HA   1 
ATOM   5352  H HB   . ILE C 1 98  ? 136.390 123.219 111.977 1.00 96.38  ? 98  ILE L HB   1 
ATOM   5353  H HG12 . ILE C 1 98  ? 136.180 120.428 112.387 1.00 96.38  ? 98  ILE L HG12 1 
ATOM   5354  H HG13 . ILE C 1 98  ? 135.313 121.254 111.347 1.00 96.38  ? 98  ILE L HG13 1 
ATOM   5355  H HG21 . ILE C 1 98  ? 138.498 122.419 112.520 1.00 96.38  ? 98  ILE L HG21 1 
ATOM   5356  H HG22 . ILE C 1 98  ? 137.950 123.212 113.773 1.00 96.38  ? 98  ILE L HG22 1 
ATOM   5357  H HG23 . ILE C 1 98  ? 137.904 121.626 113.761 1.00 96.38  ? 98  ILE L HG23 1 
ATOM   5358  H HD11 . ILE C 1 98  ? 136.962 120.102 110.223 1.00 96.38  ? 98  ILE L HD11 1 
ATOM   5359  H HD12 . ILE C 1 98  ? 137.237 121.661 110.088 1.00 96.38  ? 98  ILE L HD12 1 
ATOM   5360  H HD13 . ILE C 1 98  ? 138.081 120.785 111.110 1.00 96.38  ? 98  ILE L HD13 1 
ATOM   5361  N N    . LYS C 1 99  ? 135.995 123.836 115.670 1.00 103.43 ? 99  LYS L N    1 
ATOM   5362  C CA   . LYS C 1 99  ? 136.360 124.987 116.484 1.00 103.43 ? 99  LYS L CA   1 
ATOM   5363  C C    . LYS C 1 99  ? 137.813 124.836 116.907 1.00 103.43 ? 99  LYS L C    1 
ATOM   5364  O O    . LYS C 1 99  ? 138.198 123.800 117.458 1.00 103.43 ? 99  LYS L O    1 
ATOM   5365  C CB   . LYS C 1 99  ? 135.451 125.111 117.710 1.00 103.43 ? 99  LYS L CB   1 
ATOM   5366  C CG   . LYS C 1 99  ? 135.875 126.195 118.691 1.00 103.43 ? 99  LYS L CG   1 
ATOM   5367  C CD   . LYS C 1 99  ? 134.918 126.291 119.866 1.00 103.43 ? 99  LYS L CD   1 
ATOM   5368  C CE   . LYS C 1 99  ? 135.508 127.127 120.990 1.00 103.43 ? 99  LYS L CE   1 
ATOM   5369  N NZ   . LYS C 1 99  ? 134.638 127.134 122.198 1.00 103.43 ? 99  LYS L NZ   1 
ATOM   5370  H H    . LYS C 1 99  ? 136.094 123.086 116.078 1.00 103.43 ? 99  LYS L H    1 
ATOM   5371  H HA   . LYS C 1 99  ? 136.277 125.798 115.958 1.00 103.43 ? 99  LYS L HA   1 
ATOM   5372  H HB2  . LYS C 1 99  ? 134.553 125.320 117.410 1.00 103.43 ? 99  LYS L HB2  1 
ATOM   5373  H HB3  . LYS C 1 99  ? 135.450 124.266 118.185 1.00 103.43 ? 99  LYS L HB3  1 
ATOM   5374  H HG2  . LYS C 1 99  ? 136.755 125.989 119.041 1.00 103.43 ? 99  LYS L HG2  1 
ATOM   5375  H HG3  . LYS C 1 99  ? 135.885 127.052 118.237 1.00 103.43 ? 99  LYS L HG3  1 
ATOM   5376  H HD2  . LYS C 1 99  ? 134.094 126.711 119.573 1.00 103.43 ? 99  LYS L HD2  1 
ATOM   5377  H HD3  . LYS C 1 99  ? 134.740 125.401 120.208 1.00 103.43 ? 99  LYS L HD3  1 
ATOM   5378  H HE2  . LYS C 1 99  ? 136.369 126.758 121.241 1.00 103.43 ? 99  LYS L HE2  1 
ATOM   5379  H HE3  . LYS C 1 99  ? 135.613 128.042 120.686 1.00 103.43 ? 99  LYS L HE3  1 
ATOM   5380  H HZ1  . LYS C 1 99  ? 135.016 127.619 122.842 1.00 103.43 ? 99  LYS L HZ1  1 
ATOM   5381  H HZ2  . LYS C 1 99  ? 133.845 127.485 121.999 1.00 103.43 ? 99  LYS L HZ2  1 
ATOM   5382  H HZ3  . LYS C 1 99  ? 134.522 126.303 122.492 1.00 103.43 ? 99  LYS L HZ3  1 
ATOM   5383  N N    . ALA C 1 100 ? 138.614 125.868 116.653 1.00 108.09 ? 100 ALA L N    1 
ATOM   5384  C CA   . ALA C 1 100 ? 140.044 125.819 116.929 1.00 108.09 ? 100 ALA L CA   1 
ATOM   5385  C C    . ALA C 1 100 ? 140.295 126.148 118.396 1.00 108.09 ? 100 ALA L C    1 
ATOM   5386  O O    . ALA C 1 100 ? 140.026 127.268 118.843 1.00 108.09 ? 100 ALA L O    1 
ATOM   5387  C CB   . ALA C 1 100 ? 140.794 126.791 116.022 1.00 108.09 ? 100 ALA L CB   1 
ATOM   5388  H H    . ALA C 1 100 ? 138.348 126.614 116.318 1.00 108.09 ? 100 ALA L H    1 
ATOM   5389  H HA   . ALA C 1 100 ? 140.375 124.924 116.757 1.00 108.09 ? 100 ALA L HA   1 
ATOM   5390  H HB1  . ALA C 1 100 ? 141.740 126.754 116.232 1.00 108.09 ? 100 ALA L HB1  1 
ATOM   5391  H HB2  . ALA C 1 100 ? 140.649 126.535 115.097 1.00 108.09 ? 100 ALA L HB2  1 
ATOM   5392  H HB3  . ALA C 1 100 ? 140.454 127.686 116.174 1.00 108.09 ? 100 ALA L HB3  1 
ATOM   5393  N N    . LYS C 1 101 ? 140.810 125.169 119.143 1.00 110.47 ? 101 LYS L N    1 
ATOM   5394  C CA   . LYS C 1 101 ? 141.139 125.397 120.546 1.00 110.47 ? 101 LYS L CA   1 
ATOM   5395  C C    . LYS C 1 101 ? 142.409 126.223 120.696 1.00 110.47 ? 101 LYS L C    1 
ATOM   5396  O O    . LYS C 1 101 ? 142.527 127.014 121.639 1.00 110.47 ? 101 LYS L O    1 
ATOM   5397  C CB   . LYS C 1 101 ? 141.290 124.058 121.271 1.00 110.47 ? 101 LYS L CB   1 
ATOM   5398  C CG   . LYS C 1 101 ? 141.544 124.168 122.772 1.00 110.47 ? 101 LYS L CG   1 
ATOM   5399  C CD   . LYS C 1 101 ? 140.446 124.937 123.499 1.00 110.47 ? 101 LYS L CD   1 
ATOM   5400  C CE   . LYS C 1 101 ? 139.076 124.317 123.271 1.00 110.47 ? 101 LYS L CE   1 
ATOM   5401  N NZ   . LYS C 1 101 ? 138.075 124.794 124.264 1.00 110.47 ? 101 LYS L NZ   1 
ATOM   5402  H H    . LYS C 1 101 ? 140.977 124.373 118.863 1.00 110.47 ? 101 LYS L H    1 
ATOM   5403  H HA   . LYS C 1 101 ? 140.411 125.887 120.959 1.00 110.47 ? 101 LYS L HA   1 
ATOM   5404  H HB2  . LYS C 1 101 ? 140.481 123.539 121.140 1.00 110.47 ? 101 LYS L HB2  1 
ATOM   5405  H HB3  . LYS C 1 101 ? 142.043 123.584 120.884 1.00 110.47 ? 101 LYS L HB3  1 
ATOM   5406  H HG2  . LYS C 1 101 ? 141.584 123.276 123.151 1.00 110.47 ? 101 LYS L HG2  1 
ATOM   5407  H HG3  . LYS C 1 101 ? 142.384 124.630 122.921 1.00 110.47 ? 101 LYS L HG3  1 
ATOM   5408  H HD2  . LYS C 1 101 ? 140.628 124.922 124.451 1.00 110.47 ? 101 LYS L HD2  1 
ATOM   5409  H HD3  . LYS C 1 101 ? 140.425 125.852 123.179 1.00 110.47 ? 101 LYS L HD3  1 
ATOM   5410  H HE2  . LYS C 1 101 ? 138.761 124.556 122.386 1.00 110.47 ? 101 LYS L HE2  1 
ATOM   5411  H HE3  . LYS C 1 101 ? 139.146 123.353 123.353 1.00 110.47 ? 101 LYS L HE3  1 
ATOM   5412  H HZ1  . LYS C 1 101 ? 137.286 124.414 124.107 1.00 110.47 ? 101 LYS L HZ1  1 
ATOM   5413  H HZ2  . LYS C 1 101 ? 138.340 124.582 125.087 1.00 110.47 ? 101 LYS L HZ2  1 
ATOM   5414  H HZ3  . LYS C 1 101 ? 137.988 125.678 124.207 1.00 110.47 ? 101 LYS L HZ3  1 
ATOM   5415  N N    . GLU C 1 102 ? 143.365 126.055 119.784 1.00 111.57 ? 102 GLU L N    1 
ATOM   5416  C CA   . GLU C 1 102 ? 144.622 126.786 119.825 1.00 111.57 ? 102 GLU L CA   1 
ATOM   5417  C C    . GLU C 1 102 ? 145.067 127.069 118.396 1.00 111.57 ? 102 GLU L C    1 
ATOM   5418  O O    . GLU C 1 102 ? 144.419 126.661 117.429 1.00 111.57 ? 102 GLU L O    1 
ATOM   5419  C CB   . GLU C 1 102 ? 145.695 126.003 120.592 1.00 111.57 ? 102 GLU L CB   1 
ATOM   5420  C CG   . GLU C 1 102 ? 145.448 125.900 122.090 1.00 111.57 ? 102 GLU L CG   1 
ATOM   5421  C CD   . GLU C 1 102 ? 145.394 127.254 122.770 1.00 111.57 ? 102 GLU L CD   1 
ATOM   5422  O OE1  . GLU C 1 102 ? 146.124 128.169 122.334 1.00 111.57 ? 102 GLU L OE1  1 
ATOM   5423  O OE2  . GLU C 1 102 ? 144.623 127.403 123.742 1.00 111.57 ? 102 GLU L OE2  1 
ATOM   5424  H H    . GLU C 1 102 ? 143.304 125.512 119.120 1.00 111.57 ? 102 GLU L H    1 
ATOM   5425  H HA   . GLU C 1 102 ? 144.484 127.636 120.271 1.00 111.57 ? 102 GLU L HA   1 
ATOM   5426  H HB2  . GLU C 1 102 ? 145.733 125.101 120.238 1.00 111.57 ? 102 GLU L HB2  1 
ATOM   5427  H HB3  . GLU C 1 102 ? 146.551 126.441 120.465 1.00 111.57 ? 102 GLU L HB3  1 
ATOM   5428  H HG2  . GLU C 1 102 ? 144.599 125.455 122.241 1.00 111.57 ? 102 GLU L HG2  1 
ATOM   5429  H HG3  . GLU C 1 102 ? 146.167 125.390 122.494 1.00 111.57 ? 102 GLU L HG3  1 
ATOM   5430  N N    . ASN C 1 103 ? 146.184 127.780 118.270 1.00 112.23 ? 103 ASN L N    1 
ATOM   5431  C CA   . ASN C 1 103 ? 146.725 128.097 116.958 1.00 112.23 ? 103 ASN L CA   1 
ATOM   5432  C C    . ASN C 1 103 ? 147.344 126.856 116.320 1.00 112.23 ? 103 ASN L C    1 
ATOM   5433  O O    . ASN C 1 103 ? 147.738 125.903 116.998 1.00 112.23 ? 103 ASN L O    1 
ATOM   5434  C CB   . ASN C 1 103 ? 147.768 129.209 117.064 1.00 112.23 ? 103 ASN L CB   1 
ATOM   5435  C CG   . ASN C 1 103 ? 148.136 129.794 115.715 1.00 112.23 ? 103 ASN L CG   1 
ATOM   5436  O OD1  . ASN C 1 103 ? 147.494 129.505 114.705 1.00 112.23 ? 103 ASN L OD1  1 
ATOM   5437  N ND2  . ASN C 1 103 ? 149.173 130.623 115.691 1.00 112.23 ? 103 ASN L ND2  1 
ATOM   5438  H H    . ASN C 1 103 ? 146.644 128.089 118.928 1.00 112.23 ? 103 ASN L H    1 
ATOM   5439  H HA   . ASN C 1 103 ? 146.007 128.407 116.384 1.00 112.23 ? 103 ASN L HA   1 
ATOM   5440  H HB2  . ASN C 1 103 ? 147.414 129.924 117.615 1.00 112.23 ? 103 ASN L HB2  1 
ATOM   5441  H HB3  . ASN C 1 103 ? 148.575 128.850 117.465 1.00 112.23 ? 103 ASN L HB3  1 
ATOM   5442  H HD21 . ASN C 1 103 ? 149.598 130.801 116.418 1.00 112.23 ? 103 ASN L HD21 1 
ATOM   5443  H HD22 . ASN C 1 103 ? 149.421 130.980 114.949 1.00 112.23 ? 103 ASN L HD22 1 
ATOM   5444  N N    . GLY C 1 104 ? 147.428 126.878 114.992 1.00 116.31 ? 104 GLY L N    1 
ATOM   5445  C CA   . GLY C 1 104 ? 148.002 125.778 114.245 1.00 116.31 ? 104 GLY L CA   1 
ATOM   5446  C C    . GLY C 1 104 ? 147.020 124.726 113.783 1.00 116.31 ? 104 GLY L C    1 
ATOM   5447  O O    . GLY C 1 104 ? 147.449 123.655 113.339 1.00 116.31 ? 104 GLY L O    1 
ATOM   5448  H H    . GLY C 1 104 ? 147.157 127.529 114.500 1.00 116.31 ? 104 GLY L H    1 
ATOM   5449  H HA2  . GLY C 1 104 ? 148.449 126.132 113.460 1.00 116.31 ? 104 GLY L HA2  1 
ATOM   5450  H HA3  . GLY C 1 104 ? 148.669 125.339 114.795 1.00 116.31 ? 104 GLY L HA3  1 
ATOM   5451  N N    . VAL C 1 105 ? 145.720 124.991 113.870 1.00 111.82 ? 105 VAL L N    1 
ATOM   5452  C CA   . VAL C 1 105 ? 144.708 124.031 113.443 1.00 111.82 ? 105 VAL L CA   1 
ATOM   5453  C C    . VAL C 1 105 ? 144.594 124.077 111.925 1.00 111.82 ? 105 VAL L C    1 
ATOM   5454  O O    . VAL C 1 105 ? 144.438 125.153 111.334 1.00 111.82 ? 105 VAL L O    1 
ATOM   5455  C CB   . VAL C 1 105 ? 143.357 124.329 114.112 1.00 111.82 ? 105 VAL L CB   1 
ATOM   5456  C CG1  . VAL C 1 105 ? 142.277 123.393 113.584 1.00 111.82 ? 105 VAL L CG1  1 
ATOM   5457  C CG2  . VAL C 1 105 ? 143.477 124.205 115.621 1.00 111.82 ? 105 VAL L CG2  1 
ATOM   5458  H H    . VAL C 1 105 ? 145.395 125.727 114.175 1.00 111.82 ? 105 VAL L H    1 
ATOM   5459  H HA   . VAL C 1 105 ? 144.984 123.138 113.701 1.00 111.82 ? 105 VAL L HA   1 
ATOM   5460  H HB   . VAL C 1 105 ? 143.093 125.239 113.904 1.00 111.82 ? 105 VAL L HB   1 
ATOM   5461  H HG11 . VAL C 1 105 ? 141.492 123.472 114.148 1.00 111.82 ? 105 VAL L HG11 1 
ATOM   5462  H HG12 . VAL C 1 105 ? 142.055 123.642 112.674 1.00 111.82 ? 105 VAL L HG12 1 
ATOM   5463  H HG13 . VAL C 1 105 ? 142.609 122.483 113.609 1.00 111.82 ? 105 VAL L HG13 1 
ATOM   5464  H HG21 . VAL C 1 105 ? 142.635 124.462 116.028 1.00 111.82 ? 105 VAL L HG21 1 
ATOM   5465  H HG22 . VAL C 1 105 ? 143.684 123.283 115.844 1.00 111.82 ? 105 VAL L HG22 1 
ATOM   5466  H HG23 . VAL C 1 105 ? 144.187 124.787 115.932 1.00 111.82 ? 105 VAL L HG23 1 
ATOM   5467  N N    . ASN C 1 106 ? 144.675 122.909 111.291 1.00 110.39 ? 106 ASN L N    1 
ATOM   5468  C CA   . ASN C 1 106 ? 144.568 122.790 109.845 1.00 110.39 ? 106 ASN L CA   1 
ATOM   5469  C C    . ASN C 1 106 ? 143.640 121.634 109.500 1.00 110.39 ? 106 ASN L C    1 
ATOM   5470  O O    . ASN C 1 106 ? 143.483 120.689 110.278 1.00 110.39 ? 106 ASN L O    1 
ATOM   5471  C CB   . ASN C 1 106 ? 145.942 122.571 109.196 1.00 110.39 ? 106 ASN L CB   1 
ATOM   5472  C CG   . ASN C 1 106 ? 145.947 122.898 107.715 1.00 110.39 ? 106 ASN L CG   1 
ATOM   5473  O OD1  . ASN C 1 106 ? 144.901 123.156 107.120 1.00 110.39 ? 106 ASN L OD1  1 
ATOM   5474  N ND2  . ASN C 1 106 ? 147.130 122.892 107.113 1.00 110.39 ? 106 ASN L ND2  1 
ATOM   5475  H H    . ASN C 1 106 ? 144.793 122.156 111.689 1.00 110.39 ? 106 ASN L H    1 
ATOM   5476  H HA   . ASN C 1 106 ? 144.186 123.604 109.482 1.00 110.39 ? 106 ASN L HA   1 
ATOM   5477  H HB2  . ASN C 1 106 ? 146.591 123.146 109.631 1.00 110.39 ? 106 ASN L HB2  1 
ATOM   5478  H HB3  . ASN C 1 106 ? 146.199 121.641 109.299 1.00 110.39 ? 106 ASN L HB3  1 
ATOM   5479  H HD21 . ASN C 1 106 ? 147.840 122.708 107.562 1.00 110.39 ? 106 ASN L HD21 1 
ATOM   5480  H HD22 . ASN C 1 106 ? 147.188 123.071 106.273 1.00 110.39 ? 106 ASN L HD22 1 
ATOM   5481  N N    . VAL C 1 107 ? 143.025 121.720 108.323 1.00 106.60 ? 107 VAL L N    1 
ATOM   5482  C CA   . VAL C 1 107 ? 142.068 120.724 107.859 1.00 106.60 ? 107 VAL L CA   1 
ATOM   5483  C C    . VAL C 1 107 ? 142.370 120.393 106.404 1.00 106.60 ? 107 VAL L C    1 
ATOM   5484  O O    . VAL C 1 107 ? 142.710 121.279 105.613 1.00 106.60 ? 107 VAL L O    1 
ATOM   5485  C CB   . VAL C 1 107 ? 140.615 121.220 108.020 1.00 106.60 ? 107 VAL L CB   1 
ATOM   5486  C CG1  . VAL C 1 107 ? 140.340 122.389 107.085 1.00 106.60 ? 107 VAL L CG1  1 
ATOM   5487  C CG2  . VAL C 1 107 ? 139.635 120.087 107.765 1.00 106.60 ? 107 VAL L CG2  1 
ATOM   5488  H H    . VAL C 1 107 ? 143.149 122.363 107.765 1.00 106.60 ? 107 VAL L H    1 
ATOM   5489  H HA   . VAL C 1 107 ? 142.170 119.913 108.382 1.00 106.60 ? 107 VAL L HA   1 
ATOM   5490  H HB   . VAL C 1 107 ? 140.487 121.527 108.931 1.00 106.60 ? 107 VAL L HB   1 
ATOM   5491  H HG11 . VAL C 1 107 ? 139.515 122.821 107.357 1.00 106.60 ? 107 VAL L HG11 1 
ATOM   5492  H HG12 . VAL C 1 107 ? 141.076 123.017 107.140 1.00 106.60 ? 107 VAL L HG12 1 
ATOM   5493  H HG13 . VAL C 1 107 ? 140.255 122.057 106.178 1.00 106.60 ? 107 VAL L HG13 1 
ATOM   5494  H HG21 . VAL C 1 107 ? 138.736 120.405 107.940 1.00 106.60 ? 107 VAL L HG21 1 
ATOM   5495  H HG22 . VAL C 1 107 ? 139.712 119.806 106.841 1.00 106.60 ? 107 VAL L HG22 1 
ATOM   5496  H HG23 . VAL C 1 107 ? 139.846 119.348 108.357 1.00 106.60 ? 107 VAL L HG23 1 
ATOM   5497  N N    . PHE C 1 108 ? 142.248 119.114 106.056 1.00 112.29 ? 108 PHE L N    1 
ATOM   5498  C CA   . PHE C 1 108 ? 142.442 118.638 104.693 1.00 112.29 ? 108 PHE L CA   1 
ATOM   5499  C C    . PHE C 1 108 ? 141.227 117.832 104.261 1.00 112.29 ? 108 PHE L C    1 
ATOM   5500  O O    . PHE C 1 108 ? 140.543 117.227 105.092 1.00 112.29 ? 108 PHE L O    1 
ATOM   5501  C CB   . PHE C 1 108 ? 143.704 117.776 104.570 1.00 112.29 ? 108 PHE L CB   1 
ATOM   5502  C CG   . PHE C 1 108 ? 144.849 118.248 105.418 1.00 112.29 ? 108 PHE L CG   1 
ATOM   5503  C CD1  . PHE C 1 108 ? 145.455 119.468 105.171 1.00 112.29 ? 108 PHE L CD1  1 
ATOM   5504  C CD2  . PHE C 1 108 ? 145.329 117.464 106.453 1.00 112.29 ? 108 PHE L CD2  1 
ATOM   5505  C CE1  . PHE C 1 108 ? 146.511 119.902 105.947 1.00 112.29 ? 108 PHE L CE1  1 
ATOM   5506  C CE2  . PHE C 1 108 ? 146.385 117.892 107.231 1.00 112.29 ? 108 PHE L CE2  1 
ATOM   5507  C CZ   . PHE C 1 108 ? 146.978 119.113 106.978 1.00 112.29 ? 108 PHE L CZ   1 
ATOM   5508  H H    . PHE C 1 108 ? 142.047 118.488 106.609 1.00 112.29 ? 108 PHE L H    1 
ATOM   5509  H HA   . PHE C 1 108 ? 142.532 119.396 104.095 1.00 112.29 ? 108 PHE L HA   1 
ATOM   5510  H HB2  . PHE C 1 108 ? 143.490 116.870 104.840 1.00 112.29 ? 108 PHE L HB2  1 
ATOM   5511  H HB3  . PHE C 1 108 ? 143.998 117.782 103.646 1.00 112.29 ? 108 PHE L HB3  1 
ATOM   5512  H HD1  . PHE C 1 108 ? 145.143 120.004 104.478 1.00 112.29 ? 108 PHE L HD1  1 
ATOM   5513  H HD2  . PHE C 1 108 ? 144.933 116.641 106.628 1.00 112.29 ? 108 PHE L HD2  1 
ATOM   5514  H HE1  . PHE C 1 108 ? 146.909 120.725 105.774 1.00 112.29 ? 108 PHE L HE1  1 
ATOM   5515  H HE2  . PHE C 1 108 ? 146.698 117.358 107.926 1.00 112.29 ? 108 PHE L HE2  1 
ATOM   5516  H HZ   . PHE C 1 108 ? 147.689 119.403 107.502 1.00 112.29 ? 108 PHE L HZ   1 
ATOM   5517  N N    . GLY C 1 109 ? 140.967 117.824 102.955 1.00 117.22 ? 109 GLY L N    1 
ATOM   5518  C CA   . GLY C 1 109 ? 139.825 117.129 102.387 1.00 117.22 ? 109 GLY L CA   1 
ATOM   5519  C C    . GLY C 1 109 ? 140.277 116.150 101.315 1.00 117.22 ? 109 GLY L C    1 
ATOM   5520  O O    . GLY C 1 109 ? 141.169 116.452 100.521 1.00 117.22 ? 109 GLY L O    1 
ATOM   5521  H H    . GLY C 1 109 ? 141.457 118.213 102.369 1.00 117.22 ? 109 GLY L H    1 
ATOM   5522  H HA2  . GLY C 1 109 ? 139.354 116.640 103.079 1.00 117.22 ? 109 GLY L HA2  1 
ATOM   5523  H HA3  . GLY C 1 109 ? 139.217 117.770 101.988 1.00 117.22 ? 109 GLY L HA3  1 
ATOM   5524  N N    . MET C 1 110 ? 139.648 114.979 101.309 1.00 124.03 ? 110 MET L N    1 
ATOM   5525  C CA   . MET C 1 110 ? 139.986 113.924 100.365 1.00 124.03 ? 110 MET L CA   1 
ATOM   5526  C C    . MET C 1 110 ? 139.014 113.941 99.192  1.00 124.03 ? 110 MET L C    1 
ATOM   5527  O O    . MET C 1 110 ? 137.815 114.179 99.363  1.00 124.03 ? 110 MET L O    1 
ATOM   5528  C CB   . MET C 1 110 ? 139.954 112.558 101.052 1.00 124.03 ? 110 MET L CB   1 
ATOM   5529  C CG   . MET C 1 110 ? 141.000 112.393 102.142 1.00 124.03 ? 110 MET L CG   1 
ATOM   5530  S SD   . MET C 1 110 ? 142.692 112.470 101.530 1.00 124.03 ? 110 MET L SD   1 
ATOM   5531  C CE   . MET C 1 110 ? 143.599 112.488 103.074 1.00 124.03 ? 110 MET L CE   1 
ATOM   5532  H H    . MET C 1 110 ? 139.014 114.769 101.851 1.00 124.03 ? 110 MET L H    1 
ATOM   5533  H HA   . MET C 1 110 ? 140.884 114.072 100.032 1.00 124.03 ? 110 MET L HA   1 
ATOM   5534  H HB2  . MET C 1 110 ? 139.083 112.436 101.458 1.00 124.03 ? 110 MET L HB2  1 
ATOM   5535  H HB3  . MET C 1 110 ? 140.106 111.869 100.386 1.00 124.03 ? 110 MET L HB3  1 
ATOM   5536  H HG2  . MET C 1 110 ? 140.887 113.101 102.795 1.00 124.03 ? 110 MET L HG2  1 
ATOM   5537  H HG3  . MET C 1 110 ? 140.876 111.530 102.567 1.00 124.03 ? 110 MET L HG3  1 
ATOM   5538  H HE1  . MET C 1 110 ? 144.550 112.516 102.882 1.00 124.03 ? 110 MET L HE1  1 
ATOM   5539  H HE2  . MET C 1 110 ? 143.341 113.273 103.582 1.00 124.03 ? 110 MET L HE2  1 
ATOM   5540  H HE3  . MET C 1 110 ? 143.385 111.685 103.574 1.00 124.03 ? 110 MET L HE3  1 
ATOM   5541  N N    . THR C 1 111 ? 139.542 113.684 97.999  1.00 134.35 ? 111 THR L N    1 
ATOM   5542  C CA   . THR C 1 111 ? 138.739 113.707 96.786  1.00 134.35 ? 111 THR L CA   1 
ATOM   5543  C C    . THR C 1 111 ? 137.920 112.428 96.653  1.00 134.35 ? 111 THR L C    1 
ATOM   5544  O O    . THR C 1 111 ? 138.373 111.336 97.007  1.00 134.35 ? 111 THR L O    1 
ATOM   5545  C CB   . THR C 1 111 ? 139.633 113.878 95.556  1.00 134.35 ? 111 THR L CB   1 
ATOM   5546  O OG1  . THR C 1 111 ? 140.752 112.987 95.647  1.00 134.35 ? 111 THR L OG1  1 
ATOM   5547  C CG2  . THR C 1 111 ? 140.135 115.310 95.454  1.00 134.35 ? 111 THR L CG2  1 
ATOM   5548  H H    . THR C 1 111 ? 140.370 113.493 97.867  1.00 134.35 ? 111 THR L H    1 
ATOM   5549  H HA   . THR C 1 111 ? 138.126 114.458 96.822  1.00 134.35 ? 111 THR L HA   1 
ATOM   5550  H HB   . THR C 1 111 ? 139.123 113.674 94.756  1.00 134.35 ? 111 THR L HB   1 
ATOM   5551  H HG1  . THR C 1 111 ? 141.306 113.160 95.041  1.00 134.35 ? 111 THR L HG1  1 
ATOM   5552  H HG21 . THR C 1 111 ? 140.696 115.409 94.669  1.00 134.35 ? 111 THR L HG21 1 
ATOM   5553  H HG22 . THR C 1 111 ? 139.385 115.921 95.385  1.00 134.35 ? 111 THR L HG22 1 
ATOM   5554  H HG23 . THR C 1 111 ? 140.654 115.536 96.242  1.00 134.35 ? 111 THR L HG23 1 
ATOM   5555  N N    . ARG C 1 112 ? 136.704 112.576 96.135  1.00 129.26 ? 112 ARG L N    1 
ATOM   5556  C CA   . ARG C 1 112 ? 135.821 111.435 95.949  1.00 129.26 ? 112 ARG L CA   1 
ATOM   5557  C C    . ARG C 1 112 ? 136.335 110.531 94.831  1.00 129.26 ? 112 ARG L C    1 
ATOM   5558  O O    . ARG C 1 112 ? 137.027 110.971 93.909  1.00 129.26 ? 112 ARG L O    1 
ATOM   5559  C CB   . ARG C 1 112 ? 134.402 111.905 95.625  1.00 129.26 ? 112 ARG L CB   1 
ATOM   5560  C CG   . ARG C 1 112 ? 133.362 110.795 95.650  1.00 129.26 ? 112 ARG L CG   1 
ATOM   5561  C CD   . ARG C 1 112 ? 131.964 111.322 95.369  1.00 129.26 ? 112 ARG L CD   1 
ATOM   5562  N NE   . ARG C 1 112 ? 131.433 112.103 96.483  1.00 129.26 ? 112 ARG L NE   1 
ATOM   5563  C CZ   . ARG C 1 112 ? 130.228 111.950 97.017  1.00 129.26 ? 112 ARG L CZ   1 
ATOM   5564  N NH1  . ARG C 1 112 ? 129.863 112.735 98.026  1.00 129.26 ? 112 ARG L NH1  1 
ATOM   5565  N NH2  . ARG C 1 112 ? 129.377 111.038 96.571  1.00 129.26 ? 112 ARG L NH2  1 
ATOM   5566  H H    . ARG C 1 112 ? 136.367 113.327 95.885  1.00 129.26 ? 112 ARG L H    1 
ATOM   5567  H HA   . ARG C 1 112 ? 135.788 110.917 96.769  1.00 129.26 ? 112 ARG L HA   1 
ATOM   5568  H HB2  . ARG C 1 112 ? 134.138 112.574 96.276  1.00 129.26 ? 112 ARG L HB2  1 
ATOM   5569  H HB3  . ARG C 1 112 ? 134.398 112.294 94.736  1.00 129.26 ? 112 ARG L HB3  1 
ATOM   5570  H HG2  . ARG C 1 112 ? 133.577 110.138 94.970  1.00 129.26 ? 112 ARG L HG2  1 
ATOM   5571  H HG3  . ARG C 1 112 ? 133.360 110.382 96.527  1.00 129.26 ? 112 ARG L HG3  1 
ATOM   5572  H HD2  . ARG C 1 112 ? 131.995 111.898 94.589  1.00 129.26 ? 112 ARG L HD2  1 
ATOM   5573  H HD3  . ARG C 1 112 ? 131.381 110.568 95.199  1.00 129.26 ? 112 ARG L HD3  1 
ATOM   5574  H HE   . ARG C 1 112 ? 131.940 112.712 96.817  1.00 129.26 ? 112 ARG L HE   1 
ATOM   5575  H HH11 . ARG C 1 112 ? 129.084 112.647 98.381  1.00 129.26 ? 112 ARG L HH11 1 
ATOM   5576  H HH12 . ARG C 1 112 ? 130.405 113.332 98.324  1.00 129.26 ? 112 ARG L HH12 1 
ATOM   5577  H HH21 . ARG C 1 112 ? 129.591 110.520 95.920  1.00 129.26 ? 112 ARG L HH21 1 
ATOM   5578  H HH22 . ARG C 1 112 ? 128.603 110.963 96.937  1.00 129.26 ? 112 ARG L HH22 1 
ATOM   5579  N N    . GLY C 1 113 ? 135.989 109.252 94.926  1.00 140.07 ? 113 GLY L N    1 
ATOM   5580  C CA   . GLY C 1 113 ? 136.338 108.295 93.896  1.00 140.07 ? 113 GLY L CA   1 
ATOM   5581  C C    . GLY C 1 113 ? 137.733 107.723 94.073  1.00 140.07 ? 113 GLY L C    1 
ATOM   5582  O O    . GLY C 1 113 ? 138.335 107.764 95.150  1.00 140.07 ? 113 GLY L O    1 
ATOM   5583  H H    . GLY C 1 113 ? 135.550 108.914 95.585  1.00 140.07 ? 113 GLY L H    1 
ATOM   5584  H HA2  . GLY C 1 113 ? 135.704 107.560 93.911  1.00 140.07 ? 113 GLY L HA2  1 
ATOM   5585  H HA3  . GLY C 1 113 ? 136.291 108.722 93.027  1.00 140.07 ? 113 GLY L HA3  1 
ATOM   5586  N N    . THR C 1 114 ? 138.253 107.180 92.971  1.00 150.87 ? 114 THR L N    1 
ATOM   5587  C CA   . THR C 1 114 ? 139.561 106.537 92.973  1.00 150.87 ? 114 THR L CA   1 
ATOM   5588  C C    . THR C 1 114 ? 140.704 107.510 93.230  1.00 150.87 ? 114 THR L C    1 
ATOM   5589  O O    . THR C 1 114 ? 141.812 107.064 93.545  1.00 150.87 ? 114 THR L O    1 
ATOM   5590  C CB   . THR C 1 114 ? 139.796 105.822 91.638  1.00 150.87 ? 114 THR L CB   1 
ATOM   5591  O OG1  . THR C 1 114 ? 139.798 106.778 90.571  1.00 150.87 ? 114 THR L OG1  1 
ATOM   5592  C CG2  . THR C 1 114 ? 138.714 104.784 91.384  1.00 150.87 ? 114 THR L CG2  1 
ATOM   5593  H H    . THR C 1 114 ? 137.862 107.175 92.205  1.00 150.87 ? 114 THR L H    1 
ATOM   5594  H HA   . THR C 1 114 ? 139.583 105.872 93.675  1.00 150.87 ? 114 THR L HA   1 
ATOM   5595  H HB   . THR C 1 114 ? 140.651 105.365 91.664  1.00 150.87 ? 114 THR L HB   1 
ATOM   5596  H HG1  . THR C 1 114 ? 140.430 107.321 90.670  1.00 150.87 ? 114 THR L HG1  1 
ATOM   5597  H HG21 . THR C 1 114 ? 138.867 104.354 90.528  1.00 150.87 ? 114 THR L HG21 1 
ATOM   5598  H HG22 . THR C 1 114 ? 138.730 104.112 92.082  1.00 150.87 ? 114 THR L HG22 1 
ATOM   5599  H HG23 . THR C 1 114 ? 137.840 105.205 91.371  1.00 150.87 ? 114 THR L HG23 1 
ATOM   5600  N N    . ASP C 1 115 ? 140.467 108.813 93.110  1.00 147.54 ? 115 ASP L N    1 
ATOM   5601  C CA   . ASP C 1 115 ? 141.538 109.782 93.295  1.00 147.54 ? 115 ASP L CA   1 
ATOM   5602  C C    . ASP C 1 115 ? 141.994 109.803 94.752  1.00 147.54 ? 115 ASP L C    1 
ATOM   5603  O O    . ASP C 1 115 ? 141.205 109.560 95.670  1.00 147.54 ? 115 ASP L O    1 
ATOM   5604  C CB   . ASP C 1 115 ? 141.070 111.172 92.867  1.00 147.54 ? 115 ASP L CB   1 
ATOM   5605  C CG   . ASP C 1 115 ? 142.199 112.179 92.838  1.00 147.54 ? 115 ASP L CG   1 
ATOM   5606  O OD1  . ASP C 1 115 ? 143.335 111.793 93.182  1.00 147.54 ? 115 ASP L OD1  1 
ATOM   5607  O OD2  . ASP C 1 115 ? 141.953 113.349 92.478  1.00 147.54 ? 115 ASP L OD2  1 
ATOM   5608  H H    . ASP C 1 115 ? 139.702 109.158 92.922  1.00 147.54 ? 115 ASP L H    1 
ATOM   5609  H HA   . ASP C 1 115 ? 142.293 109.529 92.742  1.00 147.54 ? 115 ASP L HA   1 
ATOM   5610  H HB2  . ASP C 1 115 ? 140.693 111.119 91.975  1.00 147.54 ? 115 ASP L HB2  1 
ATOM   5611  H HB3  . ASP C 1 115 ? 140.399 111.485 93.493  1.00 147.54 ? 115 ASP L HB3  1 
ATOM   5612  N N    . THR C 1 116 ? 143.280 110.093 94.958  1.00 155.13 ? 116 THR L N    1 
ATOM   5613  C CA   . THR C 1 116 ? 143.905 110.084 96.277  1.00 155.13 ? 116 THR L CA   1 
ATOM   5614  C C    . THR C 1 116 ? 144.707 111.358 96.540  1.00 155.13 ? 116 THR L C    1 
ATOM   5615  O O    . THR C 1 116 ? 145.795 111.309 97.119  1.00 155.13 ? 116 THR L O    1 
ATOM   5616  C CB   . THR C 1 116 ? 144.801 108.855 96.435  1.00 155.13 ? 116 THR L CB   1 
ATOM   5617  O OG1  . THR C 1 116 ? 145.345 108.814 97.762  1.00 155.13 ? 116 THR L OG1  1 
ATOM   5618  C CG2  . THR C 1 116 ? 145.933 108.875 95.416  1.00 155.13 ? 116 THR L CG2  1 
ATOM   5619  H H    . THR C 1 116 ? 143.825 110.306 94.328  1.00 155.13 ? 116 THR L H    1 
ATOM   5620  H HA   . THR C 1 116 ? 143.212 110.028 96.953  1.00 155.13 ? 116 THR L HA   1 
ATOM   5621  H HB   . THR C 1 116 ? 144.278 108.053 96.283  1.00 155.13 ? 116 THR L HB   1 
ATOM   5622  H HG1  . THR C 1 116 ? 145.870 109.458 97.885  1.00 155.13 ? 116 THR L HG1  1 
ATOM   5623  H HG21 . THR C 1 116 ? 146.408 108.030 95.437  1.00 155.13 ? 116 THR L HG21 1 
ATOM   5624  H HG22 . THR C 1 116 ? 145.573 109.011 94.526  1.00 155.13 ? 116 THR L HG22 1 
ATOM   5625  H HG23 . THR C 1 116 ? 146.556 109.592 95.615  1.00 155.13 ? 116 THR L HG23 1 
ATOM   5626  N N    . ARG C 1 117 ? 144.184 112.513 96.130  1.00 147.08 ? 117 ARG L N    1 
ATOM   5627  C CA   . ARG C 1 117 ? 144.839 113.791 96.377  1.00 147.08 ? 117 ARG L CA   1 
ATOM   5628  C C    . ARG C 1 117 ? 144.473 114.317 97.759  1.00 147.08 ? 117 ARG L C    1 
ATOM   5629  O O    . ARG C 1 117 ? 143.560 113.807 98.414  1.00 147.08 ? 117 ARG L O    1 
ATOM   5630  C CB   . ARG C 1 117 ? 144.463 114.831 95.318  1.00 147.08 ? 117 ARG L CB   1 
ATOM   5631  C CG   . ARG C 1 117 ? 144.881 114.460 93.905  1.00 147.08 ? 117 ARG L CG   1 
ATOM   5632  C CD   . ARG C 1 117 ? 146.394 114.421 93.734  1.00 147.08 ? 117 ARG L CD   1 
ATOM   5633  N NE   . ARG C 1 117 ? 147.027 115.722 93.924  1.00 147.08 ? 117 ARG L NE   1 
ATOM   5634  C CZ   . ARG C 1 117 ? 148.324 115.897 94.144  1.00 147.08 ? 117 ARG L CZ   1 
ATOM   5635  N NH1  . ARG C 1 117 ? 148.796 117.131 94.297  1.00 147.08 ? 117 ARG L NH1  1 
ATOM   5636  N NH2  . ARG C 1 117 ? 149.158 114.871 94.219  1.00 147.08 ? 117 ARG L NH2  1 
ATOM   5637  H H    . ARG C 1 117 ? 143.442 112.581 95.702  1.00 147.08 ? 117 ARG L H    1 
ATOM   5638  H HA   . ARG C 1 117 ? 145.801 113.666 96.350  1.00 147.08 ? 117 ARG L HA   1 
ATOM   5639  H HB2  . ARG C 1 117 ? 143.499 114.942 95.325  1.00 147.08 ? 117 ARG L HB2  1 
ATOM   5640  H HB3  . ARG C 1 117 ? 144.889 115.672 95.540  1.00 147.08 ? 117 ARG L HB3  1 
ATOM   5641  H HG2  . ARG C 1 117 ? 144.546 113.577 93.704  1.00 147.08 ? 117 ARG L HG2  1 
ATOM   5642  H HG3  . ARG C 1 117 ? 144.520 115.110 93.283  1.00 147.08 ? 117 ARG L HG3  1 
ATOM   5643  H HD2  . ARG C 1 117 ? 146.771 113.800 94.376  1.00 147.08 ? 117 ARG L HD2  1 
ATOM   5644  H HD3  . ARG C 1 117 ? 146.596 114.125 92.833  1.00 147.08 ? 117 ARG L HD3  1 
ATOM   5645  H HE   . ARG C 1 117 ? 146.547 116.425 93.794  1.00 147.08 ? 117 ARG L HE   1 
ATOM   5646  H HH11 . ARG C 1 117 ? 148.263 117.804 94.250  1.00 147.08 ? 117 ARG L HH11 1 
ATOM   5647  H HH12 . ARG C 1 117 ? 149.634 117.256 94.443  1.00 147.08 ? 117 ARG L HH12 1 
ATOM   5648  H HH21 . ARG C 1 117 ? 148.862 114.069 94.123  1.00 147.08 ? 117 ARG L HH21 1 
ATOM   5649  H HH22 . ARG C 1 117 ? 149.997 115.003 94.365  1.00 147.08 ? 117 ARG L HH22 1 
ATOM   5650  N N    . PHE C 1 118 ? 145.197 115.349 98.192  1.00 144.01 ? 118 PHE L N    1 
ATOM   5651  C CA   . PHE C 1 118 ? 145.076 115.912 99.533  1.00 144.01 ? 118 PHE L CA   1 
ATOM   5652  C C    . PHE C 1 118 ? 145.018 117.433 99.473  1.00 144.01 ? 118 PHE L C    1 
ATOM   5653  O O    . PHE C 1 118 ? 145.454 118.123 100.399 1.00 144.01 ? 118 PHE L O    1 
ATOM   5654  C CB   . PHE C 1 118 ? 146.241 115.451 100.409 1.00 144.01 ? 118 PHE L CB   1 
ATOM   5655  C CG   . PHE C 1 118 ? 147.588 115.932 99.931  1.00 144.01 ? 118 PHE L CG   1 
ATOM   5656  C CD1  . PHE C 1 118 ? 148.329 115.180 99.033  1.00 144.01 ? 118 PHE L CD1  1 
ATOM   5657  C CD2  . PHE C 1 118 ? 148.116 117.130 100.386 1.00 144.01 ? 118 PHE L CD2  1 
ATOM   5658  C CE1  . PHE C 1 118 ? 149.566 115.620 98.591  1.00 144.01 ? 118 PHE L CE1  1 
ATOM   5659  C CE2  . PHE C 1 118 ? 149.351 117.573 99.948  1.00 144.01 ? 118 PHE L CE2  1 
ATOM   5660  C CZ   . PHE C 1 118 ? 150.076 116.816 99.051  1.00 144.01 ? 118 PHE L CZ   1 
ATOM   5661  H H    . PHE C 1 118 ? 145.780 115.756 97.708  1.00 144.01 ? 118 PHE L H    1 
ATOM   5662  H HA   . PHE C 1 118 ? 144.255 115.594 99.939  1.00 144.01 ? 118 PHE L HA   1 
ATOM   5663  H HB2  . PHE C 1 118 ? 146.107 115.792 101.306 1.00 144.01 ? 118 PHE L HB2  1 
ATOM   5664  H HB3  . PHE C 1 118 ? 146.257 114.481 100.425 1.00 144.01 ? 118 PHE L HB3  1 
ATOM   5665  H HD1  . PHE C 1 118 ? 147.989 114.374 98.718  1.00 144.01 ? 118 PHE L HD1  1 
ATOM   5666  H HD2  . PHE C 1 118 ? 147.631 117.645 100.990 1.00 144.01 ? 118 PHE L HD2  1 
ATOM   5667  H HE1  . PHE C 1 118 ? 150.054 115.108 97.986  1.00 144.01 ? 118 PHE L HE1  1 
ATOM   5668  H HE2  . PHE C 1 118 ? 149.693 118.380 100.260 1.00 144.01 ? 118 PHE L HE2  1 
ATOM   5669  H HZ   . PHE C 1 118 ? 150.907 117.113 98.757  1.00 144.01 ? 118 PHE L HZ   1 
ATOM   5670  N N    . HIS C 1 119 ? 144.459 117.980 98.392  1.00 138.74 ? 119 HIS L N    1 
ATOM   5671  C CA   . HIS C 1 119 ? 144.595 119.408 98.102  1.00 138.74 ? 119 HIS L CA   1 
ATOM   5672  C C    . HIS C 1 119 ? 143.461 120.222 98.732  1.00 138.74 ? 119 HIS L C    1 
ATOM   5673  O O    . HIS C 1 119 ? 142.539 120.686 98.060  1.00 138.74 ? 119 HIS L O    1 
ATOM   5674  C CB   . HIS C 1 119 ? 144.662 119.633 96.596  1.00 138.74 ? 119 HIS L CB   1 
ATOM   5675  C CG   . HIS C 1 119 ? 145.511 120.802 96.204  1.00 138.74 ? 119 HIS L CG   1 
ATOM   5676  N ND1  . HIS C 1 119 ? 146.833 120.919 96.577  1.00 138.74 ? 119 HIS L ND1  1 
ATOM   5677  C CD2  . HIS C 1 119 ? 145.227 121.909 95.477  1.00 138.74 ? 119 HIS L CD2  1 
ATOM   5678  C CE1  . HIS C 1 119 ? 147.326 122.046 96.097  1.00 138.74 ? 119 HIS L CE1  1 
ATOM   5679  N NE2  . HIS C 1 119 ? 146.372 122.665 95.425  1.00 138.74 ? 119 HIS L NE2  1 
ATOM   5680  H H    . HIS C 1 119 ? 143.996 117.546 97.811  1.00 138.74 ? 119 HIS L H    1 
ATOM   5681  H HA   . HIS C 1 119 ? 145.429 119.722 98.483  1.00 138.74 ? 119 HIS L HA   1 
ATOM   5682  H HB2  . HIS C 1 119 ? 145.036 118.840 96.182  1.00 138.74 ? 119 HIS L HB2  1 
ATOM   5683  H HB3  . HIS C 1 119 ? 143.766 119.786 96.257  1.00 138.74 ? 119 HIS L HB3  1 
ATOM   5684  H HD2  . HIS C 1 119 ? 144.409 122.118 95.086  1.00 138.74 ? 119 HIS L HD2  1 
ATOM   5685  H HE1  . HIS C 1 119 ? 148.197 122.352 96.211  1.00 138.74 ? 119 HIS L HE1  1 
ATOM   5686  H HE2  . HIS C 1 119 ? 146.456 123.420 95.020  1.00 138.74 ? 119 HIS L HE2  1 
ATOM   5687  N N    . HIS C 1 120 ? 143.555 120.398 100.049 1.00 130.94 ? 120 HIS L N    1 
ATOM   5688  C CA   . HIS C 1 120 ? 142.763 121.398 100.762 1.00 130.94 ? 120 HIS L CA   1 
ATOM   5689  C C    . HIS C 1 120 ? 143.563 121.820 101.985 1.00 130.94 ? 120 HIS L C    1 
ATOM   5690  O O    . HIS C 1 120 ? 143.994 120.966 102.766 1.00 130.94 ? 120 HIS L O    1 
ATOM   5691  C CB   . HIS C 1 120 ? 141.391 120.858 101.162 1.00 130.94 ? 120 HIS L CB   1 
ATOM   5692  C CG   . HIS C 1 120 ? 140.448 120.678 100.014 1.00 130.94 ? 120 HIS L CG   1 
ATOM   5693  N ND1  . HIS C 1 120 ? 140.554 121.398 98.842  1.00 130.94 ? 120 HIS L ND1  1 
ATOM   5694  C CD2  . HIS C 1 120 ? 139.373 119.869 99.861  1.00 130.94 ? 120 HIS L CD2  1 
ATOM   5695  C CE1  . HIS C 1 120 ? 139.589 121.035 98.016  1.00 130.94 ? 120 HIS L CE1  1 
ATOM   5696  N NE2  . HIS C 1 120 ? 138.858 120.108 98.610  1.00 130.94 ? 120 HIS L NE2  1 
ATOM   5697  H H    . HIS C 1 120 ? 144.077 119.943 100.560 1.00 130.94 ? 120 HIS L H    1 
ATOM   5698  H HA   . HIS C 1 120 ? 142.636 122.175 100.195 1.00 130.94 ? 120 HIS L HA   1 
ATOM   5699  H HB2  . HIS C 1 120 ? 141.509 119.996 101.585 1.00 130.94 ? 120 HIS L HB2  1 
ATOM   5700  H HB3  . HIS C 1 120 ? 140.983 121.477 101.787 1.00 130.94 ? 120 HIS L HB3  1 
ATOM   5701  H HD2  . HIS C 1 120 ? 139.046 119.262 100.485 1.00 130.94 ? 120 HIS L HD2  1 
ATOM   5702  H HE1  . HIS C 1 120 ? 139.447 121.374 97.162  1.00 130.94 ? 120 HIS L HE1  1 
ATOM   5703  H HE2  . HIS C 1 120 ? 138.172 119.719 98.269  1.00 130.94 ? 120 HIS L HE2  1 
ATOM   5704  N N    . SER C 1 121 ? 143.761 123.126 102.147 1.00 112.97 ? 121 SER L N    1 
ATOM   5705  C CA   . SER C 1 121 ? 144.565 123.668 103.236 1.00 112.97 ? 121 SER L CA   1 
ATOM   5706  C C    . SER C 1 121 ? 143.886 124.918 103.775 1.00 112.97 ? 121 SER L C    1 
ATOM   5707  O O    . SER C 1 121 ? 144.078 126.013 103.237 1.00 112.97 ? 121 SER L O    1 
ATOM   5708  C CB   . SER C 1 121 ? 145.984 123.986 102.762 1.00 112.97 ? 121 SER L CB   1 
ATOM   5709  O OG   . SER C 1 121 ? 146.781 124.467 103.830 1.00 112.97 ? 121 SER L OG   1 
ATOM   5710  H H    . SER C 1 121 ? 143.433 123.728 101.628 1.00 112.97 ? 121 SER L H    1 
ATOM   5711  H HA   . SER C 1 121 ? 144.620 123.017 103.953 1.00 112.97 ? 121 SER L HA   1 
ATOM   5712  H HB2  . SER C 1 121 ? 146.385 123.177 102.409 1.00 112.97 ? 121 SER L HB2  1 
ATOM   5713  H HB3  . SER C 1 121 ? 145.941 124.664 102.070 1.00 112.97 ? 121 SER L HB3  1 
ATOM   5714  H HG   . SER C 1 121 ? 146.842 123.881 104.429 1.00 112.97 ? 121 SER L HG   1 
ATOM   5715  N N    . GLU C 1 122 ? 143.097 124.751 104.833 1.00 109.57 ? 122 GLU L N    1 
ATOM   5716  C CA   . GLU C 1 122 ? 142.452 125.858 105.525 1.00 109.57 ? 122 GLU L CA   1 
ATOM   5717  C C    . GLU C 1 122 ? 142.920 125.862 106.973 1.00 109.57 ? 122 GLU L C    1 
ATOM   5718  O O    . GLU C 1 122 ? 142.625 124.929 107.726 1.00 109.57 ? 122 GLU L O    1 
ATOM   5719  C CB   . GLU C 1 122 ? 140.928 125.742 105.454 1.00 109.57 ? 122 GLU L CB   1 
ATOM   5720  C CG   . GLU C 1 122 ? 140.358 125.911 104.053 1.00 109.57 ? 122 GLU L CG   1 
ATOM   5721  C CD   . GLU C 1 122 ? 140.421 124.636 103.234 1.00 109.57 ? 122 GLU L CD   1 
ATOM   5722  O OE1  . GLU C 1 122 ? 140.853 123.597 103.775 1.00 109.57 ? 122 GLU L OE1  1 
ATOM   5723  O OE2  . GLU C 1 122 ? 140.037 124.674 102.046 1.00 109.57 ? 122 GLU L OE2  1 
ATOM   5724  H H    . GLU C 1 122 ? 142.915 123.984 105.176 1.00 109.57 ? 122 GLU L H    1 
ATOM   5725  H HA   . GLU C 1 122 ? 142.715 126.697 105.116 1.00 109.57 ? 122 GLU L HA   1 
ATOM   5726  H HB2  . GLU C 1 122 ? 140.664 124.868 105.782 1.00 109.57 ? 122 GLU L HB2  1 
ATOM   5727  H HB3  . GLU C 1 122 ? 140.538 126.431 106.015 1.00 109.57 ? 122 GLU L HB3  1 
ATOM   5728  H HG2  . GLU C 1 122 ? 139.428 126.178 104.121 1.00 109.57 ? 122 GLU L HG2  1 
ATOM   5729  H HG3  . GLU C 1 122 ? 140.865 126.594 103.586 1.00 109.57 ? 122 GLU L HG3  1 
ATOM   5730  N N    . LYS C 1 123 ? 143.646 126.908 107.356 1.00 109.21 ? 123 LYS L N    1 
ATOM   5731  C CA   . LYS C 1 123 ? 144.190 127.030 108.700 1.00 109.21 ? 123 LYS L CA   1 
ATOM   5732  C C    . LYS C 1 123 ? 143.253 127.870 109.557 1.00 109.21 ? 123 LYS L C    1 
ATOM   5733  O O    . LYS C 1 123 ? 142.822 128.952 109.146 1.00 109.21 ? 123 LYS L O    1 
ATOM   5734  C CB   . LYS C 1 123 ? 145.584 127.660 108.671 1.00 109.21 ? 123 LYS L CB   1 
ATOM   5735  C CG   . LYS C 1 123 ? 146.195 127.878 110.048 1.00 109.21 ? 123 LYS L CG   1 
ATOM   5736  C CD   . LYS C 1 123 ? 147.631 128.365 109.949 1.00 109.21 ? 123 LYS L CD   1 
ATOM   5737  C CE   . LYS C 1 123 ? 148.185 128.743 111.314 1.00 109.21 ? 123 LYS L CE   1 
ATOM   5738  N NZ   . LYS C 1 123 ? 147.718 130.084 111.761 1.00 109.21 ? 123 LYS L NZ   1 
ATOM   5739  H H    . LYS C 1 123 ? 143.840 127.571 106.844 1.00 109.21 ? 123 LYS L H    1 
ATOM   5740  H HA   . LYS C 1 123 ? 144.261 126.149 109.100 1.00 109.21 ? 123 LYS L HA   1 
ATOM   5741  H HB2  . LYS C 1 123 ? 146.179 127.077 108.173 1.00 109.21 ? 123 LYS L HB2  1 
ATOM   5742  H HB3  . LYS C 1 123 ? 145.527 128.523 108.233 1.00 109.21 ? 123 LYS L HB3  1 
ATOM   5743  H HG2  . LYS C 1 123 ? 145.682 128.548 110.526 1.00 109.21 ? 123 LYS L HG2  1 
ATOM   5744  H HG3  . LYS C 1 123 ? 146.191 127.040 110.537 1.00 109.21 ? 123 LYS L HG3  1 
ATOM   5745  H HD2  . LYS C 1 123 ? 148.184 127.659 109.580 1.00 109.21 ? 123 LYS L HD2  1 
ATOM   5746  H HD3  . LYS C 1 123 ? 147.664 129.150 109.379 1.00 109.21 ? 123 LYS L HD3  1 
ATOM   5747  H HE2  . LYS C 1 123 ? 147.894 128.088 111.967 1.00 109.21 ? 123 LYS L HE2  1 
ATOM   5748  H HE3  . LYS C 1 123 ? 149.154 128.761 111.269 1.00 109.21 ? 123 LYS L HE3  1 
ATOM   5749  H HZ1  . LYS C 1 123 ? 148.050 130.269 112.566 1.00 109.21 ? 123 LYS L HZ1  1 
ATOM   5750  H HZ2  . LYS C 1 123 ? 147.988 130.708 111.187 1.00 109.21 ? 123 LYS L HZ2  1 
ATOM   5751  H HZ3  . LYS C 1 123 ? 146.829 130.097 111.806 1.00 109.21 ? 123 LYS L HZ3  1 
ATOM   5752  N N    . LEU C 1 124 ? 142.940 127.365 110.747 1.00 108.13 ? 124 LEU L N    1 
ATOM   5753  C CA   . LEU C 1 124 ? 142.032 128.024 111.676 1.00 108.13 ? 124 LEU L CA   1 
ATOM   5754  C C    . LEU C 1 124 ? 142.816 128.493 112.892 1.00 108.13 ? 124 LEU L C    1 
ATOM   5755  O O    . LEU C 1 124 ? 143.473 127.688 113.560 1.00 108.13 ? 124 LEU L O    1 
ATOM   5756  C CB   . LEU C 1 124 ? 140.905 127.081 112.103 1.00 108.13 ? 124 LEU L CB   1 
ATOM   5757  C CG   . LEU C 1 124 ? 140.197 126.322 110.979 1.00 108.13 ? 124 LEU L CG   1 
ATOM   5758  C CD1  . LEU C 1 124 ? 139.229 125.305 111.559 1.00 108.13 ? 124 LEU L CD1  1 
ATOM   5759  C CD2  . LEU C 1 124 ? 139.476 127.286 110.049 1.00 108.13 ? 124 LEU L CD2  1 
ATOM   5760  H H    . LEU C 1 124 ? 143.251 126.621 111.046 1.00 108.13 ? 124 LEU L H    1 
ATOM   5761  H HA   . LEU C 1 124 ? 141.636 128.799 111.248 1.00 108.13 ? 124 LEU L HA   1 
ATOM   5762  H HB2  . LEU C 1 124 ? 141.275 126.419 112.708 1.00 108.13 ? 124 LEU L HB2  1 
ATOM   5763  H HB3  . LEU C 1 124 ? 140.232 127.601 112.569 1.00 108.13 ? 124 LEU L HB3  1 
ATOM   5764  H HG   . LEU C 1 124 ? 140.858 125.841 110.457 1.00 108.13 ? 124 LEU L HG   1 
ATOM   5765  H HD11 . LEU C 1 124 ? 138.782 124.844 110.832 1.00 108.13 ? 124 LEU L HD11 1 
ATOM   5766  H HD12 . LEU C 1 124 ? 139.724 124.669 112.099 1.00 108.13 ? 124 LEU L HD12 1 
ATOM   5767  H HD13 . LEU C 1 124 ? 138.577 125.768 112.108 1.00 108.13 ? 124 LEU L HD13 1 
ATOM   5768  H HD21 . LEU C 1 124 ? 139.001 126.776 109.374 1.00 108.13 ? 124 LEU L HD21 1 
ATOM   5769  H HD22 . LEU C 1 124 ? 138.849 127.813 110.568 1.00 108.13 ? 124 LEU L HD22 1 
ATOM   5770  H HD23 . LEU C 1 124 ? 140.129 127.867 109.629 1.00 108.13 ? 124 LEU L HD23 1 
ATOM   5771  N N    . ASP C 1 125 ? 142.745 129.791 113.175 1.00 108.34 ? 125 ASP L N    1 
ATOM   5772  C CA   . ASP C 1 125 ? 143.383 130.346 114.356 1.00 108.34 ? 125 ASP L CA   1 
ATOM   5773  C C    . ASP C 1 125 ? 142.499 130.131 115.582 1.00 108.34 ? 125 ASP L C    1 
ATOM   5774  O O    . ASP C 1 125 ? 141.314 129.805 115.479 1.00 108.34 ? 125 ASP L O    1 
ATOM   5775  C CB   . ASP C 1 125 ? 143.669 131.834 114.159 1.00 108.34 ? 125 ASP L CB   1 
ATOM   5776  C CG   . ASP C 1 125 ? 144.521 132.106 112.935 1.00 108.34 ? 125 ASP L CG   1 
ATOM   5777  O OD1  . ASP C 1 125 ? 145.090 131.142 112.380 1.00 108.34 ? 125 ASP L OD1  1 
ATOM   5778  O OD2  . ASP C 1 125 ? 144.621 133.282 112.527 1.00 108.34 ? 125 ASP L OD2  1 
ATOM   5779  H H    . ASP C 1 125 ? 142.331 130.371 112.694 1.00 108.34 ? 125 ASP L H    1 
ATOM   5780  H HA   . ASP C 1 125 ? 144.227 129.892 114.507 1.00 108.34 ? 125 ASP L HA   1 
ATOM   5781  H HB2  . ASP C 1 125 ? 142.829 132.306 114.051 1.00 108.34 ? 125 ASP L HB2  1 
ATOM   5782  H HB3  . ASP C 1 125 ? 144.143 132.171 114.936 1.00 108.34 ? 125 ASP L HB3  1 
ATOM   5783  N N    . LYS C 1 126 ? 143.093 130.321 116.758 1.00 111.65 ? 126 LYS L N    1 
ATOM   5784  C CA   . LYS C 1 126 ? 142.361 130.119 118.002 1.00 111.65 ? 126 LYS L CA   1 
ATOM   5785  C C    . LYS C 1 126 ? 141.126 131.009 118.035 1.00 111.65 ? 126 LYS L C    1 
ATOM   5786  O O    . LYS C 1 126 ? 141.198 132.207 117.747 1.00 111.65 ? 126 LYS L O    1 
ATOM   5787  C CB   . LYS C 1 126 ? 143.264 130.417 119.200 1.00 111.65 ? 126 LYS L CB   1 
ATOM   5788  C CG   . LYS C 1 126 ? 142.588 130.222 120.550 1.00 111.65 ? 126 LYS L CG   1 
ATOM   5789  C CD   . LYS C 1 126 ? 143.541 130.512 121.699 1.00 111.65 ? 126 LYS L CD   1 
ATOM   5790  C CE   . LYS C 1 126 ? 142.820 130.492 123.037 1.00 111.65 ? 126 LYS L CE   1 
ATOM   5791  N NZ   . LYS C 1 126 ? 142.594 129.106 123.534 1.00 111.65 ? 126 LYS L NZ   1 
ATOM   5792  H H    . LYS C 1 126 ? 143.911 130.565 116.862 1.00 111.65 ? 126 LYS L H    1 
ATOM   5793  H HA   . LYS C 1 126 ? 142.073 129.195 118.059 1.00 111.65 ? 126 LYS L HA   1 
ATOM   5794  H HB2  . LYS C 1 126 ? 144.032 129.825 119.166 1.00 111.65 ? 126 LYS L HB2  1 
ATOM   5795  H HB3  . LYS C 1 126 ? 143.558 131.339 119.147 1.00 111.65 ? 126 LYS L HB3  1 
ATOM   5796  H HG2  . LYS C 1 126 ? 141.835 130.828 120.624 1.00 111.65 ? 126 LYS L HG2  1 
ATOM   5797  H HG3  . LYS C 1 126 ? 142.289 129.303 120.629 1.00 111.65 ? 126 LYS L HG3  1 
ATOM   5798  H HD2  . LYS C 1 126 ? 144.236 129.835 121.718 1.00 111.65 ? 126 LYS L HD2  1 
ATOM   5799  H HD3  . LYS C 1 126 ? 143.932 131.391 121.578 1.00 111.65 ? 126 LYS L HD3  1 
ATOM   5800  H HE2  . LYS C 1 126 ? 143.355 130.965 123.694 1.00 111.65 ? 126 LYS L HE2  1 
ATOM   5801  H HE3  . LYS C 1 126 ? 141.956 130.922 122.939 1.00 111.65 ? 126 LYS L HE3  1 
ATOM   5802  H HZ1  . LYS C 1 126 ? 142.154 129.128 124.307 1.00 111.65 ? 126 LYS L HZ1  1 
ATOM   5803  H HZ2  . LYS C 1 126 ? 142.115 128.645 122.941 1.00 111.65 ? 126 LYS L HZ2  1 
ATOM   5804  H HZ3  . LYS C 1 126 ? 143.374 128.696 123.656 1.00 111.65 ? 126 LYS L HZ3  1 
ATOM   5805  N N    . GLY C 1 127 ? 139.987 130.416 118.391 1.00 115.73 ? 127 GLY L N    1 
ATOM   5806  C CA   . GLY C 1 127 ? 138.726 131.118 118.433 1.00 115.73 ? 127 GLY L CA   1 
ATOM   5807  C C    . GLY C 1 127 ? 137.923 131.064 117.150 1.00 115.73 ? 127 GLY L C    1 
ATOM   5808  O O    . GLY C 1 127 ? 136.723 131.359 117.176 1.00 115.73 ? 127 GLY L O    1 
ATOM   5809  H H    . GLY C 1 127 ? 139.927 129.587 118.616 1.00 115.73 ? 127 GLY L H    1 
ATOM   5810  H HA2  . GLY C 1 127 ? 138.180 130.745 119.143 1.00 115.73 ? 127 GLY L HA2  1 
ATOM   5811  H HA3  . GLY C 1 127 ? 138.891 132.051 118.642 1.00 115.73 ? 127 GLY L HA3  1 
ATOM   5812  N N    . GLU C 1 128 ? 138.544 130.696 116.033 1.00 110.55 ? 128 GLU L N    1 
ATOM   5813  C CA   . GLU C 1 128 ? 137.831 130.607 114.770 1.00 110.55 ? 128 GLU L CA   1 
ATOM   5814  C C    . GLU C 1 128 ? 137.009 129.322 114.709 1.00 110.55 ? 128 GLU L C    1 
ATOM   5815  O O    . GLU C 1 128 ? 137.279 128.345 115.413 1.00 110.55 ? 128 GLU L O    1 
ATOM   5816  C CB   . GLU C 1 128 ? 138.811 130.662 113.597 1.00 110.55 ? 128 GLU L CB   1 
ATOM   5817  C CG   . GLU C 1 128 ? 139.610 131.955 113.525 1.00 110.55 ? 128 GLU L CG   1 
ATOM   5818  C CD   . GLU C 1 128 ? 140.356 132.110 112.214 1.00 110.55 ? 128 GLU L CD   1 
ATOM   5819  O OE1  . GLU C 1 128 ? 140.925 131.110 111.729 1.00 110.55 ? 128 GLU L OE1  1 
ATOM   5820  O OE2  . GLU C 1 128 ? 140.375 133.234 111.668 1.00 110.55 ? 128 GLU L OE2  1 
ATOM   5821  H H    . GLU C 1 128 ? 139.378 130.493 115.982 1.00 110.55 ? 128 GLU L H    1 
ATOM   5822  H HA   . GLU C 1 128 ? 137.224 131.360 114.693 1.00 110.55 ? 128 GLU L HA   1 
ATOM   5823  H HB2  . GLU C 1 128 ? 139.441 129.929 113.681 1.00 110.55 ? 128 GLU L HB2  1 
ATOM   5824  H HB3  . GLU C 1 128 ? 138.313 130.575 112.769 1.00 110.55 ? 128 GLU L HB3  1 
ATOM   5825  H HG2  . GLU C 1 128 ? 139.004 132.706 113.617 1.00 110.55 ? 128 GLU L HG2  1 
ATOM   5826  H HG3  . GLU C 1 128 ? 140.262 131.964 114.244 1.00 110.55 ? 128 GLU L HG3  1 
ATOM   5827  N N    . VAL C 1 129 ? 135.990 129.336 113.852 1.00 101.62 ? 129 VAL L N    1 
ATOM   5828  C CA   . VAL C 1 129 ? 135.091 128.203 113.678 1.00 101.62 ? 129 VAL L CA   1 
ATOM   5829  C C    . VAL C 1 129 ? 134.882 127.971 112.188 1.00 101.62 ? 129 VAL L C    1 
ATOM   5830  O O    . VAL C 1 129 ? 134.903 128.913 111.389 1.00 101.62 ? 129 VAL L O    1 
ATOM   5831  C CB   . VAL C 1 129 ? 133.740 128.433 114.390 1.00 101.62 ? 129 VAL L CB   1 
ATOM   5832  C CG1  . VAL C 1 129 ? 132.786 127.276 114.127 1.00 101.62 ? 129 VAL L CG1  1 
ATOM   5833  C CG2  . VAL C 1 129 ? 133.955 128.623 115.883 1.00 101.62 ? 129 VAL L CG2  1 
ATOM   5834  H H    . VAL C 1 129 ? 135.797 130.006 113.349 1.00 101.62 ? 129 VAL L H    1 
ATOM   5835  H HA   . VAL C 1 129 ? 135.500 127.409 114.054 1.00 101.62 ? 129 VAL L HA   1 
ATOM   5836  H HB   . VAL C 1 129 ? 133.333 129.241 114.042 1.00 101.62 ? 129 VAL L HB   1 
ATOM   5837  H HG11 . VAL C 1 129 ? 132.046 127.333 114.752 1.00 101.62 ? 129 VAL L HG11 1 
ATOM   5838  H HG12 . VAL C 1 129 ? 132.454 127.337 113.218 1.00 101.62 ? 129 VAL L HG12 1 
ATOM   5839  H HG13 . VAL C 1 129 ? 133.260 126.440 114.254 1.00 101.62 ? 129 VAL L HG13 1 
ATOM   5840  H HG21 . VAL C 1 129 ? 133.093 128.726 116.315 1.00 101.62 ? 129 VAL L HG21 1 
ATOM   5841  H HG22 . VAL C 1 129 ? 134.413 127.845 116.237 1.00 101.62 ? 129 VAL L HG22 1 
ATOM   5842  H HG23 . VAL C 1 129 ? 134.494 129.418 116.025 1.00 101.62 ? 129 VAL L HG23 1 
ATOM   5843  N N    . MET C 1 130 ? 134.681 126.708 111.817 1.00 100.06 ? 130 MET L N    1 
ATOM   5844  C CA   . MET C 1 130 ? 134.451 126.319 110.434 1.00 100.06 ? 130 MET L CA   1 
ATOM   5845  C C    . MET C 1 130 ? 133.259 125.377 110.361 1.00 100.06 ? 130 MET L C    1 
ATOM   5846  O O    . MET C 1 130 ? 133.042 124.563 111.263 1.00 100.06 ? 130 MET L O    1 
ATOM   5847  C CB   . MET C 1 130 ? 135.687 125.636 109.833 1.00 100.06 ? 130 MET L CB   1 
ATOM   5848  C CG   . MET C 1 130 ? 135.543 125.273 108.363 1.00 100.06 ? 130 MET L CG   1 
ATOM   5849  S SD   . MET C 1 130 ? 137.045 124.557 107.670 1.00 100.06 ? 130 MET L SD   1 
ATOM   5850  C CE   . MET C 1 130 ? 136.493 124.163 106.012 1.00 100.06 ? 130 MET L CE   1 
ATOM   5851  H H    . MET C 1 130 ? 134.674 126.044 112.364 1.00 100.06 ? 130 MET L H    1 
ATOM   5852  H HA   . MET C 1 130 ? 134.260 127.111 109.908 1.00 100.06 ? 130 MET L HA   1 
ATOM   5853  H HB2  . MET C 1 130 ? 136.446 126.235 109.916 1.00 100.06 ? 130 MET L HB2  1 
ATOM   5854  H HB3  . MET C 1 130 ? 135.860 124.817 110.324 1.00 100.06 ? 130 MET L HB3  1 
ATOM   5855  H HG2  . MET C 1 130 ? 134.830 124.622 108.264 1.00 100.06 ? 130 MET L HG2  1 
ATOM   5856  H HG3  . MET C 1 130 ? 135.333 126.074 107.858 1.00 100.06 ? 130 MET L HG3  1 
ATOM   5857  H HE1  . MET C 1 130 ? 137.240 123.808 105.506 1.00 100.06 ? 130 MET L HE1  1 
ATOM   5858  H HE2  . MET C 1 130 ? 135.785 123.501 106.066 1.00 100.06 ? 130 MET L HE2  1 
ATOM   5859  H HE3  . MET C 1 130 ? 136.160 124.970 105.590 1.00 100.06 ? 130 MET L HE3  1 
ATOM   5860  N N    . ILE C 1 131 ? 132.491 125.496 109.281 1.00 90.42  ? 131 ILE L N    1 
ATOM   5861  C CA   . ILE C 1 131 ? 131.354 124.627 109.009 1.00 90.42  ? 131 ILE L CA   1 
ATOM   5862  C C    . ILE C 1 131 ? 131.413 124.237 107.540 1.00 90.42  ? 131 ILE L C    1 
ATOM   5863  O O    . ILE C 1 131 ? 131.679 125.085 106.681 1.00 90.42  ? 131 ILE L O    1 
ATOM   5864  C CB   . ILE C 1 131 ? 130.012 125.312 109.335 1.00 90.42  ? 131 ILE L CB   1 
ATOM   5865  C CG1  . ILE C 1 131 ? 130.041 125.896 110.751 1.00 90.42  ? 131 ILE L CG1  1 
ATOM   5866  C CG2  . ILE C 1 131 ? 128.860 124.323 109.192 1.00 90.42  ? 131 ILE L CG2  1 
ATOM   5867  C CD1  . ILE C 1 131 ? 128.769 126.621 111.146 1.00 90.42  ? 131 ILE L CD1  1 
ATOM   5868  H H    . ILE C 1 131 ? 132.615 126.092 108.673 1.00 90.42  ? 131 ILE L H    1 
ATOM   5869  H HA   . ILE C 1 131 ? 131.426 123.821 109.545 1.00 90.42  ? 131 ILE L HA   1 
ATOM   5870  H HB   . ILE C 1 131 ? 129.876 126.037 108.706 1.00 90.42  ? 131 ILE L HB   1 
ATOM   5871  H HG12 . ILE C 1 131 ? 130.184 125.177 111.385 1.00 90.42  ? 131 ILE L HG12 1 
ATOM   5872  H HG13 . ILE C 1 131 ? 130.768 126.534 110.811 1.00 90.42  ? 131 ILE L HG13 1 
ATOM   5873  H HG21 . ILE C 1 131 ? 128.020 124.795 109.304 1.00 90.42  ? 131 ILE L HG21 1 
ATOM   5874  H HG22 . ILE C 1 131 ? 128.892 123.920 108.311 1.00 90.42  ? 131 ILE L HG22 1 
ATOM   5875  H HG23 . ILE C 1 131 ? 128.948 123.636 109.871 1.00 90.42  ? 131 ILE L HG23 1 
ATOM   5876  H HD11 . ILE C 1 131 ? 128.925 127.099 111.975 1.00 90.42  ? 131 ILE L HD11 1 
ATOM   5877  H HD12 . ILE C 1 131 ? 128.531 127.246 110.443 1.00 90.42  ? 131 ILE L HD12 1 
ATOM   5878  H HD13 . ILE C 1 131 ? 128.058 125.973 111.266 1.00 90.42  ? 131 ILE L HD13 1 
ATOM   5879  N N    . ALA C 1 132 ? 131.171 122.961 107.251 1.00 87.90  ? 132 ALA L N    1 
ATOM   5880  C CA   . ALA C 1 132 ? 131.261 122.470 105.885 1.00 87.90  ? 132 ALA L CA   1 
ATOM   5881  C C    . ALA C 1 132 ? 130.307 121.299 105.701 1.00 87.90  ? 132 ALA L C    1 
ATOM   5882  O O    . ALA C 1 132 ? 129.876 120.664 106.666 1.00 87.90  ? 132 ALA L O    1 
ATOM   5883  C CB   . ALA C 1 132 ? 132.692 122.049 105.533 1.00 87.90  ? 132 ALA L CB   1 
ATOM   5884  H H    . ALA C 1 132 ? 130.952 122.362 107.828 1.00 87.90  ? 132 ALA L H    1 
ATOM   5885  H HA   . ALA C 1 132 ? 130.994 123.174 105.274 1.00 87.90  ? 132 ALA L HA   1 
ATOM   5886  H HB1  . ALA C 1 132 ? 132.709 121.726 104.618 1.00 87.90  ? 132 ALA L HB1  1 
ATOM   5887  H HB2  . ALA C 1 132 ? 133.277 122.817 105.624 1.00 87.90  ? 132 ALA L HB2  1 
ATOM   5888  H HB3  . ALA C 1 132 ? 132.973 121.344 106.138 1.00 87.90  ? 132 ALA L HB3  1 
ATOM   5889  N N    . GLN C 1 133 ? 129.986 121.025 104.440 1.00 91.60  ? 133 GLN L N    1 
ATOM   5890  C CA   . GLN C 1 133 ? 129.117 119.924 104.059 1.00 91.60  ? 133 GLN L CA   1 
ATOM   5891  C C    . GLN C 1 133 ? 129.884 118.936 103.191 1.00 91.60  ? 133 GLN L C    1 
ATOM   5892  O O    . GLN C 1 133 ? 130.853 119.296 102.517 1.00 91.60  ? 133 GLN L O    1 
ATOM   5893  C CB   . GLN C 1 133 ? 127.884 120.428 103.300 1.00 91.60  ? 133 GLN L CB   1 
ATOM   5894  C CG   . GLN C 1 133 ? 126.639 120.593 104.157 1.00 91.60  ? 133 GLN L CG   1 
ATOM   5895  C CD   . GLN C 1 133 ? 125.363 120.527 103.341 1.00 91.60  ? 133 GLN L CD   1 
ATOM   5896  O OE1  . GLN C 1 133 ? 125.291 121.067 102.237 1.00 91.60  ? 133 GLN L OE1  1 
ATOM   5897  N NE2  . GLN C 1 133 ? 124.349 119.857 103.877 1.00 91.60  ? 133 GLN L NE2  1 
ATOM   5898  H H    . GLN C 1 133 ? 130.271 121.479 103.768 1.00 91.60  ? 133 GLN L H    1 
ATOM   5899  H HA   . GLN C 1 133 ? 128.818 119.458 104.856 1.00 91.60  ? 133 GLN L HA   1 
ATOM   5900  H HB2  . GLN C 1 133 ? 128.090 121.294 102.914 1.00 91.60  ? 133 GLN L HB2  1 
ATOM   5901  H HB3  . GLN C 1 133 ? 127.673 119.797 102.594 1.00 91.60  ? 133 GLN L HB3  1 
ATOM   5902  H HG2  . GLN C 1 133 ? 126.609 119.878 104.811 1.00 91.60  ? 133 GLN L HG2  1 
ATOM   5903  H HG3  . GLN C 1 133 ? 126.669 121.454 104.603 1.00 91.60  ? 133 GLN L HG3  1 
ATOM   5904  H HE21 . GLN C 1 133 ? 124.436 119.491 104.650 1.00 91.60  ? 133 GLN L HE21 1 
ATOM   5905  H HE22 . GLN C 1 133 ? 123.605 119.791 103.451 1.00 91.60  ? 133 GLN L HE22 1 
ATOM   5906  N N    . PHE C 1 134 ? 129.441 117.681 103.218 1.00 90.26  ? 134 PHE L N    1 
ATOM   5907  C CA   . PHE C 1 134 ? 130.032 116.640 102.386 1.00 90.26  ? 134 PHE L CA   1 
ATOM   5908  C C    . PHE C 1 134 ? 129.409 116.723 100.999 1.00 90.26  ? 134 PHE L C    1 
ATOM   5909  O O    . PHE C 1 134 ? 128.224 116.422 100.823 1.00 90.26  ? 134 PHE L O    1 
ATOM   5910  C CB   . PHE C 1 134 ? 129.808 115.265 103.010 1.00 90.26  ? 134 PHE L CB   1 
ATOM   5911  C CG   . PHE C 1 134 ? 130.496 115.078 104.334 1.00 90.26  ? 134 PHE L CG   1 
ATOM   5912  C CD1  . PHE C 1 134 ? 131.830 115.414 104.493 1.00 90.26  ? 134 PHE L CD1  1 
ATOM   5913  C CD2  . PHE C 1 134 ? 129.806 114.569 105.421 1.00 90.26  ? 134 PHE L CD2  1 
ATOM   5914  C CE1  . PHE C 1 134 ? 132.462 115.243 105.710 1.00 90.26  ? 134 PHE L CE1  1 
ATOM   5915  C CE2  . PHE C 1 134 ? 130.433 114.397 106.640 1.00 90.26  ? 134 PHE L CE2  1 
ATOM   5916  C CZ   . PHE C 1 134 ? 131.763 114.735 106.784 1.00 90.26  ? 134 PHE L CZ   1 
ATOM   5917  H H    . PHE C 1 134 ? 128.792 117.408 103.711 1.00 90.26  ? 134 PHE L H    1 
ATOM   5918  H HA   . PHE C 1 134 ? 130.986 116.793 102.302 1.00 90.26  ? 134 PHE L HA   1 
ATOM   5919  H HB2  . PHE C 1 134 ? 128.856 115.136 103.148 1.00 90.26  ? 134 PHE L HB2  1 
ATOM   5920  H HB3  . PHE C 1 134 ? 130.146 114.589 102.402 1.00 90.26  ? 134 PHE L HB3  1 
ATOM   5921  H HD1  . PHE C 1 134 ? 132.307 115.757 103.772 1.00 90.26  ? 134 PHE L HD1  1 
ATOM   5922  H HD2  . PHE C 1 134 ? 128.910 114.340 105.329 1.00 90.26  ? 134 PHE L HD2  1 
ATOM   5923  H HE1  . PHE C 1 134 ? 133.358 115.471 105.805 1.00 90.26  ? 134 PHE L HE1  1 
ATOM   5924  H HE2  . PHE C 1 134 ? 129.960 114.054 107.363 1.00 90.26  ? 134 PHE L HE2  1 
ATOM   5925  H HZ   . PHE C 1 134 ? 132.186 114.619 107.603 1.00 90.26  ? 134 PHE L HZ   1 
ATOM   5926  N N    . ALA C 1 135 ? 130.203 117.131 100.016 1.00 109.57 ? 135 ALA L N    1 
ATOM   5927  C CA   . ALA C 1 135 ? 129.739 117.342 98.654  1.00 109.57 ? 135 ALA L CA   1 
ATOM   5928  C C    . ALA C 1 135 ? 130.275 116.239 97.746  1.00 109.57 ? 135 ALA L C    1 
ATOM   5929  O O    . ALA C 1 135 ? 131.040 115.366 98.166  1.00 109.57 ? 135 ALA L O    1 
ATOM   5930  C CB   . ALA C 1 135 ? 130.162 118.724 98.150  1.00 109.57 ? 135 ALA L CB   1 
ATOM   5931  H H    . ALA C 1 135 ? 131.041 117.296 100.118 1.00 109.57 ? 135 ALA L H    1 
ATOM   5932  H HA   . ALA C 1 135 ? 128.770 117.302 98.639  1.00 109.57 ? 135 ALA L HA   1 
ATOM   5933  H HB1  . ALA C 1 135 ? 131.130 118.784 98.171  1.00 109.57 ? 135 ALA L HB1  1 
ATOM   5934  H HB2  . ALA C 1 135 ? 129.843 118.840 97.241  1.00 109.57 ? 135 ALA L HB2  1 
ATOM   5935  H HB3  . ALA C 1 135 ? 129.776 119.402 98.726  1.00 109.57 ? 135 ALA L HB3  1 
ATOM   5936  N N    . GLU C 1 136 ? 129.860 116.290 96.479  1.00 126.60 ? 136 GLU L N    1 
ATOM   5937  C CA   . GLU C 1 136 ? 130.291 115.282 95.517  1.00 126.60 ? 136 GLU L CA   1 
ATOM   5938  C C    . GLU C 1 136 ? 131.801 115.319 95.321  1.00 126.60 ? 136 GLU L C    1 
ATOM   5939  O O    . GLU C 1 136 ? 132.457 114.271 95.281  1.00 126.60 ? 136 GLU L O    1 
ATOM   5940  C CB   . GLU C 1 136 ? 129.574 115.498 94.182  1.00 126.60 ? 136 GLU L CB   1 
ATOM   5941  C CG   . GLU C 1 136 ? 128.229 114.781 94.037  1.00 126.60 ? 136 GLU L CG   1 
ATOM   5942  C CD   . GLU C 1 136 ? 128.255 113.341 94.519  1.00 126.60 ? 136 GLU L CD   1 
ATOM   5943  O OE1  . GLU C 1 136 ? 128.890 112.499 93.850  1.00 126.60 ? 136 GLU L OE1  1 
ATOM   5944  O OE2  . GLU C 1 136 ? 127.640 113.052 95.567  1.00 126.60 ? 136 GLU L OE2  1 
ATOM   5945  H H    . GLU C 1 136 ? 129.338 116.894 96.157  1.00 126.60 ? 136 GLU L H    1 
ATOM   5946  H HA   . GLU C 1 136 ? 130.069 114.405 95.859  1.00 126.60 ? 136 GLU L HA   1 
ATOM   5947  H HB2  . GLU C 1 136 ? 129.412 116.448 94.071  1.00 126.60 ? 136 GLU L HB2  1 
ATOM   5948  H HB3  . GLU C 1 136 ? 130.152 115.187 93.467  1.00 126.60 ? 136 GLU L HB3  1 
ATOM   5949  H HG2  . GLU C 1 136 ? 127.564 115.254 94.560  1.00 126.60 ? 136 GLU L HG2  1 
ATOM   5950  H HG3  . GLU C 1 136 ? 127.975 114.781 93.101  1.00 126.60 ? 136 GLU L HG3  1 
ATOM   5951  N N    . HIS C 1 137 ? 132.372 116.518 95.204  1.00 124.70 ? 137 HIS L N    1 
ATOM   5952  C CA   . HIS C 1 137 ? 133.802 116.643 94.958  1.00 124.70 ? 137 HIS L CA   1 
ATOM   5953  C C    . HIS C 1 137 ? 134.645 116.193 96.145  1.00 124.70 ? 137 HIS L C    1 
ATOM   5954  O O    . HIS C 1 137 ? 135.819 115.857 95.958  1.00 124.70 ? 137 HIS L O    1 
ATOM   5955  C CB   . HIS C 1 137 ? 134.146 118.090 94.596  1.00 124.70 ? 137 HIS L CB   1 
ATOM   5956  C CG   . HIS C 1 137 ? 133.585 118.529 93.279  1.00 124.70 ? 137 HIS L CG   1 
ATOM   5957  N ND1  . HIS C 1 137 ? 134.155 118.182 92.073  1.00 124.70 ? 137 HIS L ND1  1 
ATOM   5958  C CD2  . HIS C 1 137 ? 132.500 119.281 92.979  1.00 124.70 ? 137 HIS L CD2  1 
ATOM   5959  C CE1  . HIS C 1 137 ? 133.448 118.704 91.088  1.00 124.70 ? 137 HIS L CE1  1 
ATOM   5960  N NE2  . HIS C 1 137 ? 132.438 119.376 91.610  1.00 124.70 ? 137 HIS L NE2  1 
ATOM   5961  H H    . HIS C 1 137 ? 131.952 117.267 95.260  1.00 124.70 ? 137 HIS L H    1 
ATOM   5962  H HA   . HIS C 1 137 ? 134.036 116.086 94.199  1.00 124.70 ? 137 HIS L HA   1 
ATOM   5963  H HB2  . HIS C 1 137 ? 133.787 118.678 95.279  1.00 124.70 ? 137 HIS L HB2  1 
ATOM   5964  H HB3  . HIS C 1 137 ? 135.111 118.184 94.557  1.00 124.70 ? 137 HIS L HB3  1 
ATOM   5965  H HD2  . HIS C 1 137 ? 131.909 119.663 93.587  1.00 124.70 ? 137 HIS L HD2  1 
ATOM   5966  H HE1  . HIS C 1 137 ? 133.629 118.614 90.179  1.00 124.70 ? 137 HIS L HE1  1 
ATOM   5967  H HE2  . HIS C 1 137 ? 131.838 119.803 91.166  1.00 124.70 ? 137 HIS L HE2  1 
ATOM   5968  N N    . ALA C 1 138 ? 134.080 116.171 97.351  1.00 124.35 ? 138 ALA L N    1 
ATOM   5969  C CA   . ALA C 1 138 ? 134.820 115.768 98.540  1.00 124.35 ? 138 ALA L CA   1 
ATOM   5970  C C    . ALA C 1 138 ? 133.840 115.382 99.637  1.00 124.35 ? 138 ALA L C    1 
ATOM   5971  O O    . ALA C 1 138 ? 132.958 116.171 99.989  1.00 124.35 ? 138 ALA L O    1 
ATOM   5972  C CB   . ALA C 1 138 ? 135.741 116.894 99.021  1.00 124.35 ? 138 ALA L CB   1 
ATOM   5973  H H    . ALA C 1 138 ? 133.263 116.389 97.507  1.00 124.35 ? 138 ALA L H    1 
ATOM   5974  H HA   . ALA C 1 138 ? 135.366 114.994 98.333  1.00 124.35 ? 138 ALA L HA   1 
ATOM   5975  H HB1  . ALA C 1 138 ? 135.203 117.674 99.230  1.00 124.35 ? 138 ALA L HB1  1 
ATOM   5976  H HB2  . ALA C 1 138 ? 136.217 116.598 99.813  1.00 124.35 ? 138 ALA L HB2  1 
ATOM   5977  H HB3  . ALA C 1 138 ? 136.371 117.107 98.315  1.00 124.35 ? 138 ALA L HB3  1 
ATOM   5978  N N    . SER C 1 139 ? 133.997 114.168 100.172 1.00 114.87 ? 139 SER L N    1 
ATOM   5979  C CA   . SER C 1 139 ? 133.150 113.685 101.258 1.00 114.87 ? 139 SER L CA   1 
ATOM   5980  C C    . SER C 1 139 ? 133.981 112.993 102.337 1.00 114.87 ? 139 SER L C    1 
ATOM   5981  O O    . SER C 1 139 ? 133.511 112.040 102.967 1.00 114.87 ? 139 SER L O    1 
ATOM   5982  C CB   . SER C 1 139 ? 132.076 112.738 100.723 1.00 114.87 ? 139 SER L CB   1 
ATOM   5983  O OG   . SER C 1 139 ? 132.657 111.577 100.154 1.00 114.87 ? 139 SER L OG   1 
ATOM   5984  H H    . SER C 1 139 ? 134.595 113.603 99.920  1.00 114.87 ? 139 SER L H    1 
ATOM   5985  H HA   . SER C 1 139 ? 132.702 114.441 101.669 1.00 114.87 ? 139 SER L HA   1 
ATOM   5986  H HB2  . SER C 1 139 ? 131.497 112.474 101.454 1.00 114.87 ? 139 SER L HB2  1 
ATOM   5987  H HB3  . SER C 1 139 ? 131.562 113.200 100.043 1.00 114.87 ? 139 SER L HB3  1 
ATOM   5988  H HG   . SER C 1 139 ? 132.054 111.071 99.859  1.00 114.87 ? 139 SER L HG   1 
ATOM   5989  N N    . ALA C 1 140 ? 135.208 113.459 102.560 1.00 107.96 ? 140 ALA L N    1 
ATOM   5990  C CA   . ALA C 1 140 ? 136.073 112.906 103.592 1.00 107.96 ? 140 ALA L CA   1 
ATOM   5991  C C    . ALA C 1 140 ? 137.100 113.964 103.964 1.00 107.96 ? 140 ALA L C    1 
ATOM   5992  O O    . ALA C 1 140 ? 137.722 114.568 103.087 1.00 107.96 ? 140 ALA L O    1 
ATOM   5993  C CB   . ALA C 1 140 ? 136.760 111.620 103.122 1.00 107.96 ? 140 ALA L CB   1 
ATOM   5994  H H    . ALA C 1 140 ? 135.565 114.104 102.118 1.00 107.96 ? 140 ALA L H    1 
ATOM   5995  H HA   . ALA C 1 140 ? 135.545 112.700 104.380 1.00 107.96 ? 140 ALA L HA   1 
ATOM   5996  H HB1  . ALA C 1 140 ? 137.424 111.358 103.779 1.00 107.96 ? 140 ALA L HB1  1 
ATOM   5997  H HB2  . ALA C 1 140 ? 136.093 110.922 103.030 1.00 107.96 ? 140 ALA L HB2  1 
ATOM   5998  H HB3  . ALA C 1 140 ? 137.188 111.784 102.268 1.00 107.96 ? 140 ALA L HB3  1 
ATOM   5999  N N    . VAL C 1 141 ? 137.271 114.181 105.267 1.00 99.02  ? 141 VAL L N    1 
ATOM   6000  C CA   . VAL C 1 141 ? 138.044 115.305 105.778 1.00 99.02  ? 141 VAL L CA   1 
ATOM   6001  C C    . VAL C 1 141 ? 139.038 114.811 106.819 1.00 99.02  ? 141 VAL L C    1 
ATOM   6002  O O    . VAL C 1 141 ? 138.746 113.903 107.603 1.00 99.02  ? 141 VAL L O    1 
ATOM   6003  C CB   . VAL C 1 141 ? 137.118 116.386 106.378 1.00 99.02  ? 141 VAL L CB   1 
ATOM   6004  C CG1  . VAL C 1 141 ? 137.927 117.499 107.023 1.00 99.02  ? 141 VAL L CG1  1 
ATOM   6005  C CG2  . VAL C 1 141 ? 136.194 116.942 105.306 1.00 99.02  ? 141 VAL L CG2  1 
ATOM   6006  H H    . VAL C 1 141 ? 136.942 113.680 105.883 1.00 99.02  ? 141 VAL L H    1 
ATOM   6007  H HA   . VAL C 1 141 ? 138.544 115.707 105.051 1.00 99.02  ? 141 VAL L HA   1 
ATOM   6008  H HB   . VAL C 1 141 ? 136.567 115.980 107.066 1.00 99.02  ? 141 VAL L HB   1 
ATOM   6009  H HG11 . VAL C 1 141 ? 137.333 118.240 107.222 1.00 99.02  ? 141 VAL L HG11 1 
ATOM   6010  H HG12 . VAL C 1 141 ? 138.328 117.171 107.842 1.00 99.02  ? 141 VAL L HG12 1 
ATOM   6011  H HG13 . VAL C 1 141 ? 138.616 117.789 106.405 1.00 99.02  ? 141 VAL L HG13 1 
ATOM   6012  H HG21 . VAL C 1 141 ? 135.639 117.634 105.696 1.00 99.02  ? 141 VAL L HG21 1 
ATOM   6013  H HG22 . VAL C 1 141 ? 136.732 117.314 104.589 1.00 99.02  ? 141 VAL L HG22 1 
ATOM   6014  H HG23 . VAL C 1 141 ? 135.638 116.225 104.965 1.00 99.02  ? 141 VAL L HG23 1 
ATOM   6015  N N    . LYS C 1 142 ? 140.222 115.420 106.817 1.00 108.87 ? 142 LYS L N    1 
ATOM   6016  C CA   . LYS C 1 142 ? 141.250 115.185 107.821 1.00 108.87 ? 142 LYS L CA   1 
ATOM   6017  C C    . LYS C 1 142 ? 141.525 116.490 108.554 1.00 108.87 ? 142 LYS L C    1 
ATOM   6018  O O    . LYS C 1 142 ? 141.567 117.558 107.936 1.00 108.87 ? 142 LYS L O    1 
ATOM   6019  C CB   . LYS C 1 142 ? 142.537 114.653 107.184 1.00 108.87 ? 142 LYS L CB   1 
ATOM   6020  C CG   . LYS C 1 142 ? 143.547 114.118 108.187 1.00 108.87 ? 142 LYS L CG   1 
ATOM   6021  C CD   . LYS C 1 142 ? 144.731 113.465 107.496 1.00 108.87 ? 142 LYS L CD   1 
ATOM   6022  C CE   . LYS C 1 142 ? 145.606 112.722 108.490 1.00 108.87 ? 142 LYS L CE   1 
ATOM   6023  N NZ   . LYS C 1 142 ? 146.796 112.114 107.836 1.00 108.87 ? 142 LYS L NZ   1 
ATOM   6024  H H    . LYS C 1 142 ? 140.459 115.992 106.221 1.00 108.87 ? 142 LYS L H    1 
ATOM   6025  H HA   . LYS C 1 142 ? 140.934 114.532 108.465 1.00 108.87 ? 142 LYS L HA   1 
ATOM   6026  H HB2  . LYS C 1 142 ? 142.309 113.930 106.580 1.00 108.87 ? 142 LYS L HB2  1 
ATOM   6027  H HB3  . LYS C 1 142 ? 142.962 115.373 106.690 1.00 108.87 ? 142 LYS L HB3  1 
ATOM   6028  H HG2  . LYS C 1 142 ? 143.880 114.850 108.730 1.00 108.87 ? 142 LYS L HG2  1 
ATOM   6029  H HG3  . LYS C 1 142 ? 143.120 113.452 108.748 1.00 108.87 ? 142 LYS L HG3  1 
ATOM   6030  H HD2  . LYS C 1 142 ? 144.408 112.828 106.840 1.00 108.87 ? 142 LYS L HD2  1 
ATOM   6031  H HD3  . LYS C 1 142 ? 145.270 114.147 107.067 1.00 108.87 ? 142 LYS L HD3  1 
ATOM   6032  H HE2  . LYS C 1 142 ? 145.915 113.342 109.168 1.00 108.87 ? 142 LYS L HE2  1 
ATOM   6033  H HE3  . LYS C 1 142 ? 145.088 112.011 108.900 1.00 108.87 ? 142 LYS L HE3  1 
ATOM   6034  H HZ1  . LYS C 1 142 ? 147.284 111.677 108.439 1.00 108.87 ? 142 LYS L HZ1  1 
ATOM   6035  H HZ2  . LYS C 1 142 ? 146.537 111.543 107.205 1.00 108.87 ? 142 LYS L HZ2  1 
ATOM   6036  H HZ3  . LYS C 1 142 ? 147.295 112.750 107.465 1.00 108.87 ? 142 LYS L HZ3  1 
ATOM   6037  N N    . ILE C 1 143 ? 141.711 116.402 109.869 1.00 102.33 ? 143 ILE L N    1 
ATOM   6038  C CA   . ILE C 1 143 ? 141.829 117.572 110.733 1.00 102.33 ? 143 ILE L CA   1 
ATOM   6039  C C    . ILE C 1 143 ? 143.142 117.485 111.498 1.00 102.33 ? 143 ILE L C    1 
ATOM   6040  O O    . ILE C 1 143 ? 143.562 116.395 111.903 1.00 102.33 ? 143 ILE L O    1 
ATOM   6041  C CB   . ILE C 1 143 ? 140.635 117.679 111.699 1.00 102.33 ? 143 ILE L CB   1 
ATOM   6042  C CG1  . ILE C 1 143 ? 139.337 117.871 110.910 1.00 102.33 ? 143 ILE L CG1  1 
ATOM   6043  C CG2  . ILE C 1 143 ? 140.837 118.830 112.678 1.00 102.33 ? 143 ILE L CG2  1 
ATOM   6044  C CD1  . ILE C 1 143 ? 138.080 117.730 111.739 1.00 102.33 ? 143 ILE L CD1  1 
ATOM   6045  H H    . ILE C 1 143 ? 141.774 115.657 110.294 1.00 102.33 ? 143 ILE L H    1 
ATOM   6046  H HA   . ILE C 1 143 ? 141.849 118.374 110.188 1.00 102.33 ? 143 ILE L HA   1 
ATOM   6047  H HB   . ILE C 1 143 ? 140.572 116.852 112.202 1.00 102.33 ? 143 ILE L HB   1 
ATOM   6048  H HG12 . ILE C 1 143 ? 139.337 118.761 110.524 1.00 102.33 ? 143 ILE L HG12 1 
ATOM   6049  H HG13 . ILE C 1 143 ? 139.298 117.207 110.204 1.00 102.33 ? 143 ILE L HG13 1 
ATOM   6050  H HG21 . ILE C 1 143 ? 140.011 118.986 113.161 1.00 102.33 ? 143 ILE L HG21 1 
ATOM   6051  H HG22 . ILE C 1 143 ? 141.540 118.596 113.305 1.00 102.33 ? 143 ILE L HG22 1 
ATOM   6052  H HG23 . ILE C 1 143 ? 141.084 119.626 112.182 1.00 102.33 ? 143 ILE L HG23 1 
ATOM   6053  H HD11 . ILE C 1 143 ? 137.313 117.727 111.146 1.00 102.33 ? 143 ILE L HD11 1 
ATOM   6054  H HD12 . ILE C 1 143 ? 138.119 116.896 112.234 1.00 102.33 ? 143 ILE L HD12 1 
ATOM   6055  H HD13 . ILE C 1 143 ? 138.020 118.477 112.353 1.00 102.33 ? 143 ILE L HD13 1 
ATOM   6056  N N    . ARG C 1 144 ? 143.784 118.635 111.692 1.00 108.20 ? 144 ARG L N    1 
ATOM   6057  C CA   . ARG C 1 144 ? 145.052 118.736 112.397 1.00 108.20 ? 144 ARG L CA   1 
ATOM   6058  C C    . ARG C 1 144 ? 144.924 119.707 113.563 1.00 108.20 ? 144 ARG L C    1 
ATOM   6059  O O    . ARG C 1 144 ? 144.047 120.574 113.583 1.00 108.20 ? 144 ARG L O    1 
ATOM   6060  C CB   . ARG C 1 144 ? 146.172 119.209 111.461 1.00 108.20 ? 144 ARG L CB   1 
ATOM   6061  C CG   . ARG C 1 144 ? 146.701 118.142 110.521 1.00 108.20 ? 144 ARG L CG   1 
ATOM   6062  C CD   . ARG C 1 144 ? 147.769 117.287 111.183 1.00 108.20 ? 144 ARG L CD   1 
ATOM   6063  N NE   . ARG C 1 144 ? 148.585 116.586 110.198 1.00 108.20 ? 144 ARG L NE   1 
ATOM   6064  C CZ   . ARG C 1 144 ? 149.769 116.045 110.452 1.00 108.20 ? 144 ARG L CZ   1 
ATOM   6065  N NH1  . ARG C 1 144 ? 150.428 115.437 109.470 1.00 108.20 ? 144 ARG L NH1  1 
ATOM   6066  N NH2  . ARG C 1 144 ? 150.311 116.099 111.658 1.00 108.20 ? 144 ARG L NH2  1 
ATOM   6067  H H    . ARG C 1 144 ? 143.491 119.394 111.414 1.00 108.20 ? 144 ARG L H    1 
ATOM   6068  H HA   . ARG C 1 144 ? 145.298 117.866 112.749 1.00 108.20 ? 144 ARG L HA   1 
ATOM   6069  H HB2  . ARG C 1 144 ? 145.832 119.936 110.916 1.00 108.20 ? 144 ARG L HB2  1 
ATOM   6070  H HB3  . ARG C 1 144 ? 146.914 119.527 111.999 1.00 108.20 ? 144 ARG L HB3  1 
ATOM   6071  H HG2  . ARG C 1 144 ? 145.972 117.564 110.246 1.00 108.20 ? 144 ARG L HG2  1 
ATOM   6072  H HG3  . ARG C 1 144 ? 147.100 118.573 109.750 1.00 108.20 ? 144 ARG L HG3  1 
ATOM   6073  H HD2  . ARG C 1 144 ? 148.353 117.853 111.711 1.00 108.20 ? 144 ARG L HD2  1 
ATOM   6074  H HD3  . ARG C 1 144 ? 147.342 116.625 111.750 1.00 108.20 ? 144 ARG L HD3  1 
ATOM   6075  H HE   . ARG C 1 144 ? 148.312 116.585 109.383 1.00 108.20 ? 144 ARG L HE   1 
ATOM   6076  H HH11 . ARG C 1 144 ? 150.084 115.397 108.683 1.00 108.20 ? 144 ARG L HH11 1 
ATOM   6077  H HH12 . ARG C 1 144 ? 151.197 115.083 109.623 1.00 108.20 ? 144 ARG L HH12 1 
ATOM   6078  H HH21 . ARG C 1 144 ? 149.896 116.490 112.302 1.00 108.20 ? 144 ARG L HH21 1 
ATOM   6079  H HH22 . ARG C 1 144 ? 151.080 115.742 111.799 1.00 108.20 ? 144 ARG L HH22 1 
ATOM   6080  N N    . GLY C 1 145 ? 145.812 119.548 114.540 1.00 106.58 ? 145 GLY L N    1 
ATOM   6081  C CA   . GLY C 1 145 ? 145.883 120.474 115.649 1.00 106.58 ? 145 GLY L CA   1 
ATOM   6082  C C    . GLY C 1 145 ? 144.835 120.213 116.715 1.00 106.58 ? 145 GLY L C    1 
ATOM   6083  O O    . GLY C 1 145 ? 144.107 119.216 116.706 1.00 106.58 ? 145 GLY L O    1 
ATOM   6084  H H    . GLY C 1 145 ? 146.383 118.906 114.579 1.00 106.58 ? 145 GLY L H    1 
ATOM   6085  H HA2  . GLY C 1 145 ? 146.759 120.416 116.061 1.00 106.58 ? 145 GLY L HA2  1 
ATOM   6086  H HA3  . GLY C 1 145 ? 145.760 121.378 115.318 1.00 106.58 ? 145 GLY L HA3  1 
ATOM   6087  N N    . LYS C 1 146 ? 144.769 121.150 117.658 1.00 111.84 ? 146 LYS L N    1 
ATOM   6088  C CA   . LYS C 1 146 ? 143.840 121.072 118.779 1.00 111.84 ? 146 LYS L CA   1 
ATOM   6089  C C    . LYS C 1 146 ? 142.549 121.788 118.398 1.00 111.84 ? 146 LYS L C    1 
ATOM   6090  O O    . LYS C 1 146 ? 142.560 122.991 118.118 1.00 111.84 ? 146 LYS L O    1 
ATOM   6091  C CB   . LYS C 1 146 ? 144.455 121.695 120.030 1.00 111.84 ? 146 LYS L CB   1 
ATOM   6092  C CG   . LYS C 1 146 ? 145.890 121.265 120.293 1.00 111.84 ? 146 LYS L CG   1 
ATOM   6093  C CD   . LYS C 1 146 ? 146.447 121.909 121.551 1.00 111.84 ? 146 LYS L CD   1 
ATOM   6094  C CE   . LYS C 1 146 ? 147.890 121.497 121.785 1.00 111.84 ? 146 LYS L CE   1 
ATOM   6095  N NZ   . LYS C 1 146 ? 148.484 122.170 122.973 1.00 111.84 ? 146 LYS L NZ   1 
ATOM   6096  H H    . LYS C 1 146 ? 145.263 121.854 117.669 1.00 111.84 ? 146 LYS L H    1 
ATOM   6097  H HA   . LYS C 1 146 ? 143.635 120.144 118.966 1.00 111.84 ? 146 LYS L HA   1 
ATOM   6098  H HB2  . LYS C 1 146 ? 144.447 122.661 119.936 1.00 111.84 ? 146 LYS L HB2  1 
ATOM   6099  H HB3  . LYS C 1 146 ? 143.924 121.437 120.800 1.00 111.84 ? 146 LYS L HB3  1 
ATOM   6100  H HG2  . LYS C 1 146 ? 145.920 120.302 120.405 1.00 111.84 ? 146 LYS L HG2  1 
ATOM   6101  H HG3  . LYS C 1 146 ? 146.448 121.533 119.547 1.00 111.84 ? 146 LYS L HG3  1 
ATOM   6102  H HD2  . LYS C 1 146 ? 146.415 122.874 121.459 1.00 111.84 ? 146 LYS L HD2  1 
ATOM   6103  H HD3  . LYS C 1 146 ? 145.921 121.626 122.315 1.00 111.84 ? 146 LYS L HD3  1 
ATOM   6104  H HE2  . LYS C 1 146 ? 147.928 120.538 121.930 1.00 111.84 ? 146 LYS L HE2  1 
ATOM   6105  H HE3  . LYS C 1 146 ? 148.418 121.737 121.007 1.00 111.84 ? 146 LYS L HE3  1 
ATOM   6106  H HZ1  . LYS C 1 146 ? 149.325 121.902 123.084 1.00 111.84 ? 146 LYS L HZ1  1 
ATOM   6107  H HZ2  . LYS C 1 146 ? 148.474 123.052 122.858 1.00 111.84 ? 146 LYS L HZ2  1 
ATOM   6108  H HZ3  . LYS C 1 146 ? 148.017 121.967 123.703 1.00 111.84 ? 146 LYS L HZ3  1 
ATOM   6109  N N    . ALA C 1 147 ? 141.441 121.051 118.392 1.00 107.23 ? 147 ALA L N    1 
ATOM   6110  C CA   . ALA C 1 147 ? 140.161 121.611 117.988 1.00 107.23 ? 147 ALA L CA   1 
ATOM   6111  C C    . ALA C 1 147 ? 139.034 120.821 118.636 1.00 107.23 ? 147 ALA L C    1 
ATOM   6112  O O    . ALA C 1 147 ? 139.230 119.703 119.121 1.00 107.23 ? 147 ALA L O    1 
ATOM   6113  C CB   . ALA C 1 147 ? 140.005 121.606 116.462 1.00 107.23 ? 147 ALA L CB   1 
ATOM   6114  H H    . ALA C 1 147 ? 141.406 120.222 118.619 1.00 107.23 ? 147 ALA L H    1 
ATOM   6115  H HA   . ALA C 1 147 ? 140.102 122.529 118.295 1.00 107.23 ? 147 ALA L HA   1 
ATOM   6116  H HB1  . ALA C 1 147 ? 139.125 121.941 116.232 1.00 107.23 ? 147 ALA L HB1  1 
ATOM   6117  H HB2  . ALA C 1 147 ? 140.689 122.174 116.074 1.00 107.23 ? 147 ALA L HB2  1 
ATOM   6118  H HB3  . ALA C 1 147 ? 140.105 120.697 116.138 1.00 107.23 ? 147 ALA L HB3  1 
ATOM   6119  N N    . ILE C 1 148 ? 137.848 121.424 118.642 1.00 102.85 ? 148 ILE L N    1 
ATOM   6120  C CA   . ILE C 1 148 ? 136.632 120.803 119.154 1.00 102.85 ? 148 ILE L CA   1 
ATOM   6121  C C    . ILE C 1 148 ? 135.719 120.519 117.971 1.00 102.85 ? 148 ILE L C    1 
ATOM   6122  O O    . ILE C 1 148 ? 135.475 121.404 117.141 1.00 102.85 ? 148 ILE L O    1 
ATOM   6123  C CB   . ILE C 1 148 ? 135.930 121.703 120.185 1.00 102.85 ? 148 ILE L CB   1 
ATOM   6124  C CG1  . ILE C 1 148 ? 136.911 122.140 121.275 1.00 102.85 ? 148 ILE L CG1  1 
ATOM   6125  C CG2  . ILE C 1 148 ? 134.740 120.978 120.800 1.00 102.85 ? 148 ILE L CG2  1 
ATOM   6126  C CD1  . ILE C 1 148 ? 137.688 121.000 121.902 1.00 102.85 ? 148 ILE L CD1  1 
ATOM   6127  H H    . ILE C 1 148 ? 137.721 122.221 118.344 1.00 102.85 ? 148 ILE L H    1 
ATOM   6128  H HA   . ILE C 1 148 ? 136.850 119.958 119.577 1.00 102.85 ? 148 ILE L HA   1 
ATOM   6129  H HB   . ILE C 1 148 ? 135.606 122.494 119.728 1.00 102.85 ? 148 ILE L HB   1 
ATOM   6130  H HG12 . ILE C 1 148 ? 137.553 122.755 120.888 1.00 102.85 ? 148 ILE L HG12 1 
ATOM   6131  H HG13 . ILE C 1 148 ? 136.416 122.584 121.981 1.00 102.85 ? 148 ILE L HG13 1 
ATOM   6132  H HG21 . ILE C 1 148 ? 134.402 121.502 121.543 1.00 102.85 ? 148 ILE L HG21 1 
ATOM   6133  H HG22 . ILE C 1 148 ? 134.049 120.875 120.128 1.00 102.85 ? 148 ILE L HG22 1 
ATOM   6134  H HG23 . ILE C 1 148 ? 135.029 120.107 121.115 1.00 102.85 ? 148 ILE L HG23 1 
ATOM   6135  H HD11 . ILE C 1 148 ? 138.143 121.328 122.693 1.00 102.85 ? 148 ILE L HD11 1 
ATOM   6136  H HD12 . ILE C 1 148 ? 137.070 120.293 122.145 1.00 102.85 ? 148 ILE L HD12 1 
ATOM   6137  H HD13 . ILE C 1 148 ? 138.336 120.667 121.263 1.00 102.85 ? 148 ILE L HD13 1 
ATOM   6138  N N    . ILE C 1 149 ? 135.213 119.292 117.896 1.00 93.30  ? 149 ILE L N    1 
ATOM   6139  C CA   . ILE C 1 149 ? 134.424 118.827 116.763 1.00 93.30  ? 149 ILE L CA   1 
ATOM   6140  C C    . ILE C 1 149 ? 133.011 118.526 117.240 1.00 93.30  ? 149 ILE L C    1 
ATOM   6141  O O    . ILE C 1 149 ? 132.819 117.900 118.289 1.00 93.30  ? 149 ILE L O    1 
ATOM   6142  C CB   . ILE C 1 149 ? 135.058 117.581 116.110 1.00 93.30  ? 149 ILE L CB   1 
ATOM   6143  C CG1  . ILE C 1 149 ? 136.489 117.877 115.652 1.00 93.30  ? 149 ILE L CG1  1 
ATOM   6144  C CG2  . ILE C 1 149 ? 134.223 117.114 114.930 1.00 93.30  ? 149 ILE L CG2  1 
ATOM   6145  C CD1  . ILE C 1 149 ? 136.643 119.166 114.870 1.00 93.30  ? 149 ILE L CD1  1 
ATOM   6146  H H    . ILE C 1 149 ? 135.321 118.694 118.505 1.00 93.30  ? 149 ILE L H    1 
ATOM   6147  H HA   . ILE C 1 149 ? 134.367 119.530 116.098 1.00 93.30  ? 149 ILE L HA   1 
ATOM   6148  H HB   . ILE C 1 149 ? 135.085 116.870 116.770 1.00 93.30  ? 149 ILE L HB   1 
ATOM   6149  H HG12 . ILE C 1 149 ? 137.058 117.935 116.435 1.00 93.30  ? 149 ILE L HG12 1 
ATOM   6150  H HG13 . ILE C 1 149 ? 136.790 117.151 115.084 1.00 93.30  ? 149 ILE L HG13 1 
ATOM   6151  H HG21 . ILE C 1 149 ? 134.736 116.467 114.420 1.00 93.30  ? 149 ILE L HG21 1 
ATOM   6152  H HG22 . ILE C 1 149 ? 133.409 116.703 115.259 1.00 93.30  ? 149 ILE L HG22 1 
ATOM   6153  H HG23 . ILE C 1 149 ? 134.010 117.879 114.372 1.00 93.30  ? 149 ILE L HG23 1 
ATOM   6154  H HD11 . ILE C 1 149 ? 137.509 119.168 114.433 1.00 93.30  ? 149 ILE L HD11 1 
ATOM   6155  H HD12 . ILE C 1 149 ? 135.936 119.218 114.209 1.00 93.30  ? 149 ILE L HD12 1 
ATOM   6156  H HD13 . ILE C 1 149 ? 136.580 119.918 115.479 1.00 93.30  ? 149 ILE L HD13 1 
ATOM   6157  N N    . GLN C 1 150 ? 132.025 118.983 116.471 1.00 89.10  ? 150 GLN L N    1 
ATOM   6158  C CA   . GLN C 1 150 ? 130.617 118.725 116.740 1.00 89.10  ? 150 GLN L CA   1 
ATOM   6159  C C    . GLN C 1 150 ? 130.032 117.896 115.606 1.00 89.10  ? 150 GLN L C    1 
ATOM   6160  O O    . GLN C 1 150 ? 130.251 118.198 114.428 1.00 89.10  ? 150 GLN L O    1 
ATOM   6161  C CB   . GLN C 1 150 ? 129.829 120.031 116.889 1.00 89.10  ? 150 GLN L CB   1 
ATOM   6162  C CG   . GLN C 1 150 ? 130.233 120.867 118.089 1.00 89.10  ? 150 GLN L CG   1 
ATOM   6163  C CD   . GLN C 1 150 ? 129.985 120.151 119.401 1.00 89.10  ? 150 GLN L CD   1 
ATOM   6164  O OE1  . GLN C 1 150 ? 130.922 119.741 120.083 1.00 89.10  ? 150 GLN L OE1  1 
ATOM   6165  N NE2  . GLN C 1 150 ? 128.715 119.990 119.758 1.00 89.10  ? 150 GLN L NE2  1 
ATOM   6166  H H    . GLN C 1 150 ? 132.155 119.457 115.766 1.00 89.10  ? 150 GLN L H    1 
ATOM   6167  H HA   . GLN C 1 150 ? 130.530 118.218 117.562 1.00 89.10  ? 150 GLN L HA   1 
ATOM   6168  H HB2  . GLN C 1 150 ? 129.962 120.569 116.094 1.00 89.10  ? 150 GLN L HB2  1 
ATOM   6169  H HB3  . GLN C 1 150 ? 128.887 119.817 116.984 1.00 89.10  ? 150 GLN L HB3  1 
ATOM   6170  H HG2  . GLN C 1 150 ? 131.179 121.072 118.029 1.00 89.10  ? 150 GLN L HG2  1 
ATOM   6171  H HG3  . GLN C 1 150 ? 129.715 121.687 118.091 1.00 89.10  ? 150 GLN L HG3  1 
ATOM   6172  H HE21 . GLN C 1 150 ? 128.084 120.288 119.256 1.00 89.10  ? 150 GLN L HE21 1 
ATOM   6173  H HE22 . GLN C 1 150 ? 128.525 119.588 120.495 1.00 89.10  ? 150 GLN L HE22 1 
ATOM   6174  N N    . THR C 1 151 ? 129.284 116.857 115.966 1.00 77.69  ? 151 THR L N    1 
ATOM   6175  C CA   . THR C 1 151 ? 128.680 115.963 114.990 1.00 77.69  ? 151 THR L CA   1 
ATOM   6176  C C    . THR C 1 151 ? 127.335 115.490 115.522 1.00 77.69  ? 151 THR L C    1 
ATOM   6177  O O    . THR C 1 151 ? 126.999 115.699 116.690 1.00 77.69  ? 151 THR L O    1 
ATOM   6178  C CB   . THR C 1 151 ? 129.585 114.762 114.685 1.00 77.69  ? 151 THR L CB   1 
ATOM   6179  O OG1  . THR C 1 151 ? 129.805 114.008 115.883 1.00 77.69  ? 151 THR L OG1  1 
ATOM   6180  C CG2  . THR C 1 151 ? 130.924 115.219 114.123 1.00 77.69  ? 151 THR L CG2  1 
ATOM   6181  H H    . THR C 1 151 ? 129.107 116.650 116.782 1.00 77.69  ? 151 THR L H    1 
ATOM   6182  H HA   . THR C 1 151 ? 128.528 116.447 114.163 1.00 77.69  ? 151 THR L HA   1 
ATOM   6183  H HB   . THR C 1 151 ? 129.155 114.196 114.024 1.00 77.69  ? 151 THR L HB   1 
ATOM   6184  H HG1  . THR C 1 151 ? 130.205 114.483 116.449 1.00 77.69  ? 151 THR L HG1  1 
ATOM   6185  H HG21 . THR C 1 151 ? 131.419 114.454 113.789 1.00 77.69  ? 151 THR L HG21 1 
ATOM   6186  H HG22 . THR C 1 151 ? 130.784 115.846 113.396 1.00 77.69  ? 151 THR L HG22 1 
ATOM   6187  H HG23 . THR C 1 151 ? 131.444 115.652 114.817 1.00 77.69  ? 151 THR L HG23 1 
ATOM   6188  N N    . SER C 1 152 ? 126.562 114.849 114.643 1.00 73.87  ? 152 SER L N    1 
ATOM   6189  C CA   . SER C 1 152 ? 125.252 114.345 115.039 1.00 73.87  ? 152 SER L CA   1 
ATOM   6190  C C    . SER C 1 152 ? 125.349 113.294 116.137 1.00 73.87  ? 152 SER L C    1 
ATOM   6191  O O    . SER C 1 152 ? 124.367 113.063 116.852 1.00 73.87  ? 152 SER L O    1 
ATOM   6192  C CB   . SER C 1 152 ? 124.527 113.765 113.824 1.00 73.87  ? 152 SER L CB   1 
ATOM   6193  O OG   . SER C 1 152 ? 125.258 112.689 113.262 1.00 73.87  ? 152 SER L OG   1 
ATOM   6194  H H    . SER C 1 152 ? 126.770 114.696 113.822 1.00 73.87  ? 152 SER L H    1 
ATOM   6195  H HA   . SER C 1 152 ? 124.720 115.082 115.379 1.00 73.87  ? 152 SER L HA   1 
ATOM   6196  H HB2  . SER C 1 152 ? 123.656 113.441 114.102 1.00 73.87  ? 152 SER L HB2  1 
ATOM   6197  H HB3  . SER C 1 152 ? 124.423 114.461 113.156 1.00 73.87  ? 152 SER L HB3  1 
ATOM   6198  H HG   . SER C 1 152 ? 124.867 112.404 112.575 1.00 73.87  ? 152 SER L HG   1 
ATOM   6199  N N    . TYR C 1 153 ? 126.509 112.654 116.291 1.00 69.47  ? 153 TYR L N    1 
ATOM   6200  C CA   . TYR C 1 153 ? 126.677 111.649 117.334 1.00 69.47  ? 153 TYR L CA   1 
ATOM   6201  C C    . TYR C 1 153 ? 126.997 112.280 118.683 1.00 69.47  ? 153 TYR L C    1 
ATOM   6202  O O    . TYR C 1 153 ? 126.458 111.857 119.711 1.00 69.47  ? 153 TYR L O    1 
ATOM   6203  C CB   . TYR C 1 153 ? 127.780 110.659 116.946 1.00 69.47  ? 153 TYR L CB   1 
ATOM   6204  C CG   . TYR C 1 153 ? 127.828 110.334 115.471 1.00 69.47  ? 153 TYR L CG   1 
ATOM   6205  C CD1  . TYR C 1 153 ? 126.737 109.766 114.829 1.00 69.47  ? 153 TYR L CD1  1 
ATOM   6206  C CD2  . TYR C 1 153 ? 128.968 110.589 114.722 1.00 69.47  ? 153 TYR L CD2  1 
ATOM   6207  C CE1  . TYR C 1 153 ? 126.777 109.465 113.482 1.00 69.47  ? 153 TYR L CE1  1 
ATOM   6208  C CE2  . TYR C 1 153 ? 129.018 110.290 113.374 1.00 69.47  ? 153 TYR L CE2  1 
ATOM   6209  C CZ   . TYR C 1 153 ? 127.920 109.729 112.759 1.00 69.47  ? 153 TYR L CZ   1 
ATOM   6210  O OH   . TYR C 1 153 ? 127.965 109.430 111.417 1.00 69.47  ? 153 TYR L OH   1 
ATOM   6211  H H    . TYR C 1 153 ? 127.208 112.789 115.810 1.00 69.47  ? 153 TYR L H    1 
ATOM   6212  H HA   . TYR C 1 153 ? 125.849 111.151 117.426 1.00 69.47  ? 153 TYR L HA   1 
ATOM   6213  H HB2  . TYR C 1 153 ? 128.638 111.038 117.193 1.00 69.47  ? 153 TYR L HB2  1 
ATOM   6214  H HB3  . TYR C 1 153 ? 127.638 109.830 117.428 1.00 69.47  ? 153 TYR L HB3  1 
ATOM   6215  H HD1  . TYR C 1 153 ? 125.964 109.587 115.314 1.00 69.47  ? 153 TYR L HD1  1 
ATOM   6216  H HD2  . TYR C 1 153 ? 129.710 110.968 115.134 1.00 69.47  ? 153 TYR L HD2  1 
ATOM   6217  H HE1  . TYR C 1 153 ? 126.037 109.085 113.065 1.00 69.47  ? 153 TYR L HE1  1 
ATOM   6218  H HE2  . TYR C 1 153 ? 129.788 110.468 112.884 1.00 69.47  ? 153 TYR L HE2  1 
ATOM   6219  H HH   . TYR C 1 153 ? 128.703 109.669 111.095 1.00 69.47  ? 153 TYR L HH   1 
ATOM   6220  N N    . GLY C 1 154 ? 127.864 113.285 118.700 1.00 76.76  ? 154 GLY L N    1 
ATOM   6221  C CA   . GLY C 1 154 ? 128.224 113.935 119.943 1.00 76.76  ? 154 GLY L CA   1 
ATOM   6222  C C    . GLY C 1 154 ? 129.365 114.907 119.731 1.00 76.76  ? 154 GLY L C    1 
ATOM   6223  O O    . GLY C 1 154 ? 129.773 115.182 118.599 1.00 76.76  ? 154 GLY L O    1 
ATOM   6224  H H    . GLY C 1 154 ? 128.255 113.606 118.004 1.00 76.76  ? 154 GLY L H    1 
ATOM   6225  H HA2  . GLY C 1 154 ? 127.460 114.421 120.291 1.00 76.76  ? 154 GLY L HA2  1 
ATOM   6226  H HA3  . GLY C 1 154 ? 128.496 113.270 120.595 1.00 76.76  ? 154 GLY L HA3  1 
ATOM   6227  N N    . THR C 1 155 ? 129.871 115.422 120.847 1.00 94.53  ? 155 THR L N    1 
ATOM   6228  C CA   . THR C 1 155 ? 130.978 116.367 120.846 1.00 94.53  ? 155 THR L CA   1 
ATOM   6229  C C    . THR C 1 155 ? 132.285 115.632 121.113 1.00 94.53  ? 155 THR L C    1 
ATOM   6230  O O    . THR C 1 155 ? 132.356 114.770 121.994 1.00 94.53  ? 155 THR L O    1 
ATOM   6231  C CB   . THR C 1 155 ? 130.771 117.464 121.895 1.00 94.53  ? 155 THR L CB   1 
ATOM   6232  O OG1  . THR C 1 155 ? 131.839 118.416 121.813 1.00 94.53  ? 155 THR L OG1  1 
ATOM   6233  C CG2  . THR C 1 155 ? 130.726 116.878 123.304 1.00 94.53  ? 155 THR L CG2  1 
ATOM   6234  H H    . THR C 1 155 ? 129.582 115.230 121.633 1.00 94.53  ? 155 THR L H    1 
ATOM   6235  H HA   . THR C 1 155 ? 131.040 116.788 119.974 1.00 94.53  ? 155 THR L HA   1 
ATOM   6236  H HB   . THR C 1 155 ? 129.929 117.914 121.725 1.00 94.53  ? 155 THR L HB   1 
ATOM   6237  H HG1  . THR C 1 155 ? 131.864 118.755 121.046 1.00 94.53  ? 155 THR L HG1  1 
ATOM   6238  H HG21 . THR C 1 155 ? 130.481 117.570 123.939 1.00 94.53  ? 155 THR L HG21 1 
ATOM   6239  H HG22 . THR C 1 155 ? 130.070 116.165 123.353 1.00 94.53  ? 155 THR L HG22 1 
ATOM   6240  H HG23 . THR C 1 155 ? 131.595 116.524 123.549 1.00 94.53  ? 155 THR L HG23 1 
ATOM   6241  N N    . LEU C 1 156 ? 133.316 115.977 120.345 1.00 95.98  ? 156 LEU L N    1 
ATOM   6242  C CA   . LEU C 1 156 ? 134.619 115.339 120.442 1.00 95.98  ? 156 LEU L CA   1 
ATOM   6243  C C    . LEU C 1 156 ? 135.690 116.397 120.653 1.00 95.98  ? 156 LEU L C    1 
ATOM   6244  O O    . LEU C 1 156 ? 135.667 117.452 120.010 1.00 95.98  ? 156 LEU L O    1 
ATOM   6245  C CB   . LEU C 1 156 ? 134.930 114.522 119.181 1.00 95.98  ? 156 LEU L CB   1 
ATOM   6246  C CG   . LEU C 1 156 ? 136.232 113.717 119.196 1.00 95.98  ? 156 LEU L CG   1 
ATOM   6247  C CD1  . LEU C 1 156 ? 136.065 112.427 118.411 1.00 95.98  ? 156 LEU L CD1  1 
ATOM   6248  C CD2  . LEU C 1 156 ? 137.392 114.533 118.637 1.00 95.98  ? 156 LEU L CD2  1 
ATOM   6249  H H    . LEU C 1 156 ? 133.281 116.595 119.748 1.00 95.98  ? 156 LEU L H    1 
ATOM   6250  H HA   . LEU C 1 156 ? 134.632 114.739 121.204 1.00 95.98  ? 156 LEU L HA   1 
ATOM   6251  H HB2  . LEU C 1 156 ? 134.205 113.893 119.043 1.00 95.98  ? 156 LEU L HB2  1 
ATOM   6252  H HB3  . LEU C 1 156 ? 134.973 115.131 118.428 1.00 95.98  ? 156 LEU L HB3  1 
ATOM   6253  H HG   . LEU C 1 156 ? 136.446 113.483 120.113 1.00 95.98  ? 156 LEU L HG   1 
ATOM   6254  H HD11 . LEU C 1 156 ? 136.907 111.945 118.416 1.00 95.98  ? 156 LEU L HD11 1 
ATOM   6255  H HD12 . LEU C 1 156 ? 135.374 111.891 118.829 1.00 95.98  ? 156 LEU L HD12 1 
ATOM   6256  H HD13 . LEU C 1 156 ? 135.813 112.643 117.500 1.00 95.98  ? 156 LEU L HD13 1 
ATOM   6257  H HD21 . LEU C 1 156 ? 138.155 113.948 118.511 1.00 95.98  ? 156 LEU L HD21 1 
ATOM   6258  H HD22 . LEU C 1 156 ? 137.127 114.917 117.787 1.00 95.98  ? 156 LEU L HD22 1 
ATOM   6259  H HD23 . LEU C 1 156 ? 137.618 115.239 119.262 1.00 95.98  ? 156 LEU L HD23 1 
ATOM   6260  N N    . ASP C 1 157 ? 136.625 116.109 121.553 1.00 105.19 ? 157 ASP L N    1 
ATOM   6261  C CA   . ASP C 1 157 ? 137.761 116.978 121.827 1.00 105.19 ? 157 ASP L CA   1 
ATOM   6262  C C    . ASP C 1 157 ? 139.039 116.255 121.430 1.00 105.19 ? 157 ASP L C    1 
ATOM   6263  O O    . ASP C 1 157 ? 139.261 115.109 121.837 1.00 105.19 ? 157 ASP L O    1 
ATOM   6264  C CB   . ASP C 1 157 ? 137.810 117.375 123.304 1.00 105.19 ? 157 ASP L CB   1 
ATOM   6265  C CG   . ASP C 1 157 ? 138.853 118.439 123.587 1.00 105.19 ? 157 ASP L CG   1 
ATOM   6266  O OD1  . ASP C 1 157 ? 139.562 118.846 122.642 1.00 105.19 ? 157 ASP L OD1  1 
ATOM   6267  O OD2  . ASP C 1 157 ? 138.964 118.870 124.754 1.00 105.19 ? 157 ASP L OD2  1 
ATOM   6268  H H    . ASP C 1 157 ? 136.622 115.393 122.030 1.00 105.19 ? 157 ASP L H    1 
ATOM   6269  H HA   . ASP C 1 157 ? 137.688 117.785 121.295 1.00 105.19 ? 157 ASP L HA   1 
ATOM   6270  H HB2  . ASP C 1 157 ? 136.945 117.726 123.567 1.00 105.19 ? 157 ASP L HB2  1 
ATOM   6271  H HB3  . ASP C 1 157 ? 138.028 116.594 123.835 1.00 105.19 ? 157 ASP L HB3  1 
ATOM   6272  N N    . THR C 1 158 ? 139.876 116.925 120.635 1.00 109.65 ? 158 THR L N    1 
ATOM   6273  C CA   . THR C 1 158 ? 141.130 116.316 120.208 1.00 109.65 ? 158 THR L CA   1 
ATOM   6274  C C    . THR C 1 158 ? 142.047 116.035 121.391 1.00 109.65 ? 158 THR L C    1 
ATOM   6275  O O    . THR C 1 158 ? 142.771 115.033 121.391 1.00 109.65 ? 158 THR L O    1 
ATOM   6276  C CB   . THR C 1 158 ? 141.837 117.221 119.197 1.00 109.65 ? 158 THR L CB   1 
ATOM   6277  O OG1  . THR C 1 158 ? 142.031 118.521 119.769 1.00 109.65 ? 158 THR L OG1  1 
ATOM   6278  C CG2  . THR C 1 158 ? 141.016 117.344 117.919 1.00 109.65 ? 158 THR L CG2  1 
ATOM   6279  H H    . THR C 1 158 ? 139.742 117.720 120.336 1.00 109.65 ? 158 THR L H    1 
ATOM   6280  H HA   . THR C 1 158 ? 140.938 115.472 119.771 1.00 109.65 ? 158 THR L HA   1 
ATOM   6281  H HB   . THR C 1 158 ? 142.699 116.838 118.971 1.00 109.65 ? 158 THR L HB   1 
ATOM   6282  H HG1  . THR C 1 158 ? 142.520 118.465 120.450 1.00 109.65 ? 158 THR L HG1  1 
ATOM   6283  H HG21 . THR C 1 158 ? 141.434 117.981 117.318 1.00 109.65 ? 158 THR L HG21 1 
ATOM   6284  H HG22 . THR C 1 158 ? 140.961 116.483 117.475 1.00 109.65 ? 158 THR L HG22 1 
ATOM   6285  H HG23 . THR C 1 158 ? 140.120 117.650 118.126 1.00 109.65 ? 158 THR L HG23 1 
ATOM   6286  N N    . GLU C 1 159 ? 142.030 116.898 122.402 1.00 114.54 ? 159 GLU L N    1 
ATOM   6287  C CA   . GLU C 1 159 ? 142.869 116.716 123.580 1.00 114.54 ? 159 GLU L CA   1 
ATOM   6288  C C    . GLU C 1 159 ? 142.104 115.978 124.673 1.00 114.54 ? 159 GLU L C    1 
ATOM   6289  O O    . GLU C 1 159 ? 142.532 114.922 125.139 1.00 114.54 ? 159 GLU L O    1 
ATOM   6290  C CB   . GLU C 1 159 ? 143.360 118.068 124.104 1.00 114.54 ? 159 GLU L CB   1 
ATOM   6291  C CG   . GLU C 1 159 ? 143.874 119.006 123.022 1.00 114.54 ? 159 GLU L CG   1 
ATOM   6292  C CD   . GLU C 1 159 ? 144.757 118.305 122.009 1.00 114.54 ? 159 GLU L CD   1 
ATOM   6293  O OE1  . GLU C 1 159 ? 145.833 117.805 122.401 1.00 114.54 ? 159 GLU L OE1  1 
ATOM   6294  O OE2  . GLU C 1 159 ? 144.376 118.255 120.821 1.00 114.54 ? 159 GLU L OE2  1 
ATOM   6295  H H    . GLU C 1 159 ? 141.537 117.603 122.429 1.00 114.54 ? 159 GLU L H    1 
ATOM   6296  H HA   . GLU C 1 159 ? 143.644 116.184 123.344 1.00 114.54 ? 159 GLU L HA   1 
ATOM   6297  H HB2  . GLU C 1 159 ? 142.627 118.512 124.557 1.00 114.54 ? 159 GLU L HB2  1 
ATOM   6298  H HB3  . GLU C 1 159 ? 144.086 117.913 124.728 1.00 114.54 ? 159 GLU L HB3  1 
ATOM   6299  H HG2  . GLU C 1 159 ? 143.118 119.387 122.548 1.00 114.54 ? 159 GLU L HG2  1 
ATOM   6300  H HG3  . GLU C 1 159 ? 144.395 119.711 123.437 1.00 114.54 ? 159 GLU L HG3  1 
ATOM   6301  N N    . ASN D 1 8   ? 93.912  112.960 105.621 1.00 78.30  ? 8   ASN O N    1 
ATOM   6302  C CA   . ASN D 1 8   ? 93.485  112.330 106.865 1.00 78.30  ? 8   ASN O CA   1 
ATOM   6303  C C    . ASN D 1 8   ? 91.983  112.065 106.846 1.00 78.30  ? 8   ASN O C    1 
ATOM   6304  O O    . ASN D 1 8   ? 91.291  112.443 105.901 1.00 78.30  ? 8   ASN O O    1 
ATOM   6305  C CB   . ASN D 1 8   ? 93.854  113.211 108.062 1.00 78.30  ? 8   ASN O CB   1 
ATOM   6306  C CG   . ASN D 1 8   ? 94.229  112.403 109.292 1.00 78.30  ? 8   ASN O CG   1 
ATOM   6307  O OD1  . ASN D 1 8   ? 94.522  111.210 109.204 1.00 78.30  ? 8   ASN O OD1  1 
ATOM   6308  N ND2  . ASN D 1 8   ? 94.224  113.055 110.449 1.00 78.30  ? 8   ASN O ND2  1 
ATOM   6309  H H    . ASN D 1 8   ? 93.264  113.217 105.117 1.00 78.30  ? 8   ASN O H    1 
ATOM   6310  H HA   . ASN D 1 8   ? 93.941  111.479 106.956 1.00 78.30  ? 8   ASN O HA   1 
ATOM   6311  H HB2  . ASN D 1 8   ? 94.615  113.763 107.824 1.00 78.30  ? 8   ASN O HB2  1 
ATOM   6312  H HB3  . ASN D 1 8   ? 93.095  113.771 108.289 1.00 78.30  ? 8   ASN O HB3  1 
ATOM   6313  H HD21 . ASN D 1 8   ? 94.015  113.889 110.473 1.00 78.30  ? 8   ASN O HD21 1 
ATOM   6314  H HD22 . ASN D 1 8   ? 94.429  112.642 111.176 1.00 78.30  ? 8   ASN O HD22 1 
ATOM   6315  N N    . PHE D 1 9   ? 91.483  111.417 107.896 1.00 74.88  ? 9   PHE O N    1 
ATOM   6316  C CA   . PHE D 1 9   ? 90.072  111.085 108.017 1.00 74.88  ? 9   PHE O CA   1 
ATOM   6317  C C    . PHE D 1 9   ? 89.580  111.447 109.411 1.00 74.88  ? 9   PHE O C    1 
ATOM   6318  O O    . PHE D 1 9   ? 90.361  111.563 110.359 1.00 74.88  ? 9   PHE O O    1 
ATOM   6319  C CB   . PHE D 1 9   ? 89.817  109.596 107.736 1.00 74.88  ? 9   PHE O CB   1 
ATOM   6320  C CG   . PHE D 1 9   ? 90.164  108.690 108.884 1.00 74.88  ? 9   PHE O CG   1 
ATOM   6321  C CD1  . PHE D 1 9   ? 91.453  108.206 109.034 1.00 74.88  ? 9   PHE O CD1  1 
ATOM   6322  C CD2  . PHE D 1 9   ? 89.201  108.318 109.809 1.00 74.88  ? 9   PHE O CD2  1 
ATOM   6323  C CE1  . PHE D 1 9   ? 91.777  107.371 110.088 1.00 74.88  ? 9   PHE O CE1  1 
ATOM   6324  C CE2  . PHE D 1 9   ? 89.517  107.485 110.864 1.00 74.88  ? 9   PHE O CE2  1 
ATOM   6325  C CZ   . PHE D 1 9   ? 90.806  107.010 111.004 1.00 74.88  ? 9   PHE O CZ   1 
ATOM   6326  H H    . PHE D 1 9   ? 91.955  111.155 108.565 1.00 74.88  ? 9   PHE O H    1 
ATOM   6327  H HA   . PHE D 1 9   ? 89.565  111.603 107.372 1.00 74.88  ? 9   PHE O HA   1 
ATOM   6328  H HB2  . PHE D 1 9   ? 88.876  109.472 107.535 1.00 74.88  ? 9   PHE O HB2  1 
ATOM   6329  H HB3  . PHE D 1 9   ? 90.352  109.326 106.974 1.00 74.88  ? 9   PHE O HB3  1 
ATOM   6330  H HD1  . PHE D 1 9   ? 92.108  108.447 108.420 1.00 74.88  ? 9   PHE O HD1  1 
ATOM   6331  H HD2  . PHE D 1 9   ? 88.332  108.636 109.719 1.00 74.88  ? 9   PHE O HD2  1 
ATOM   6332  H HE1  . PHE D 1 9   ? 92.647  107.054 110.178 1.00 74.88  ? 9   PHE O HE1  1 
ATOM   6333  H HE2  . PHE D 1 9   ? 88.861  107.244 111.479 1.00 74.88  ? 9   PHE O HE2  1 
ATOM   6334  H HZ   . PHE D 1 9   ? 91.020  106.448 111.715 1.00 74.88  ? 9   PHE O HZ   1 
ATOM   6335  N N    . PHE D 1 10  ? 88.266  111.628 109.524 1.00 80.53  ? 10  PHE O N    1 
ATOM   6336  C CA   . PHE D 1 10  ? 87.634  112.044 110.766 1.00 80.53  ? 10  PHE O CA   1 
ATOM   6337  C C    . PHE D 1 10  ? 86.482  111.107 111.104 1.00 80.53  ? 10  PHE O C    1 
ATOM   6338  O O    . PHE D 1 10  ? 85.992  110.359 110.253 1.00 80.53  ? 10  PHE O O    1 
ATOM   6339  C CB   . PHE D 1 10  ? 87.132  113.491 110.671 1.00 80.53  ? 10  PHE O CB   1 
ATOM   6340  C CG   . PHE D 1 10  ? 86.335  113.775 109.430 1.00 80.53  ? 10  PHE O CG   1 
ATOM   6341  C CD1  . PHE D 1 10  ? 85.021  113.361 109.327 1.00 80.53  ? 10  PHE O CD1  1 
ATOM   6342  C CD2  . PHE D 1 10  ? 86.902  114.455 108.365 1.00 80.53  ? 10  PHE O CD2  1 
ATOM   6343  C CE1  . PHE D 1 10  ? 84.283  113.618 108.189 1.00 80.53  ? 10  PHE O CE1  1 
ATOM   6344  C CE2  . PHE D 1 10  ? 86.170  114.715 107.223 1.00 80.53  ? 10  PHE O CE2  1 
ATOM   6345  C CZ   . PHE D 1 10  ? 84.858  114.296 107.135 1.00 80.53  ? 10  PHE O CZ   1 
ATOM   6346  H H    . PHE D 1 10  ? 87.710  111.512 108.879 1.00 80.53  ? 10  PHE O H    1 
ATOM   6347  H HA   . PHE D 1 10  ? 88.281  111.996 111.486 1.00 80.53  ? 10  PHE O HA   1 
ATOM   6348  H HB2  . PHE D 1 10  ? 86.567  113.677 111.437 1.00 80.53  ? 10  PHE O HB2  1 
ATOM   6349  H HB3  . PHE D 1 10  ? 87.898  114.087 110.675 1.00 80.53  ? 10  PHE O HB3  1 
ATOM   6350  H HD1  . PHE D 1 10  ? 84.630  112.904 110.035 1.00 80.53  ? 10  PHE O HD1  1 
ATOM   6351  H HD2  . PHE D 1 10  ? 87.786  114.739 108.420 1.00 80.53  ? 10  PHE O HD2  1 
ATOM   6352  H HE1  . PHE D 1 10  ? 83.400  113.334 108.133 1.00 80.53  ? 10  PHE O HE1  1 
ATOM   6353  H HE2  . PHE D 1 10  ? 86.560  115.173 106.513 1.00 80.53  ? 10  PHE O HE2  1 
ATOM   6354  H HZ   . PHE D 1 10  ? 84.363  114.470 106.367 1.00 80.53  ? 10  PHE O HZ   1 
ATOM   6355  N N    . VAL D 1 11  ? 86.058  111.159 112.364 1.00 83.42  ? 11  VAL O N    1 
ATOM   6356  C CA   . VAL D 1 11  ? 85.012  110.292 112.897 1.00 83.42  ? 11  VAL O CA   1 
ATOM   6357  C C    . VAL D 1 11  ? 83.941  111.167 113.533 1.00 83.42  ? 11  VAL O C    1 
ATOM   6358  O O    . VAL D 1 11  ? 84.258  112.123 114.249 1.00 83.42  ? 11  VAL O O    1 
ATOM   6359  C CB   . VAL D 1 11  ? 85.577  109.292 113.922 1.00 83.42  ? 11  VAL O CB   1 
ATOM   6360  C CG1  . VAL D 1 11  ? 84.459  108.460 114.534 1.00 83.42  ? 11  VAL O CG1  1 
ATOM   6361  C CG2  . VAL D 1 11  ? 86.619  108.399 113.272 1.00 83.42  ? 11  VAL O CG2  1 
ATOM   6362  H H    . VAL D 1 11  ? 86.374  111.704 112.949 1.00 83.42  ? 11  VAL O H    1 
ATOM   6363  H HA   . VAL D 1 11  ? 84.606  109.789 112.174 1.00 83.42  ? 11  VAL O HA   1 
ATOM   6364  H HB   . VAL D 1 11  ? 86.011  109.785 114.636 1.00 83.42  ? 11  VAL O HB   1 
ATOM   6365  H HG11 . VAL D 1 11  ? 84.850  107.700 114.994 1.00 83.42  ? 11  VAL O HG11 1 
ATOM   6366  H HG12 . VAL D 1 11  ? 83.962  109.005 115.164 1.00 83.42  ? 11  VAL O HG12 1 
ATOM   6367  H HG13 . VAL D 1 11  ? 83.873  108.150 113.826 1.00 83.42  ? 11  VAL O HG13 1 
ATOM   6368  H HG21 . VAL D 1 11  ? 86.969  107.787 113.938 1.00 83.42  ? 11  VAL O HG21 1 
ATOM   6369  H HG22 . VAL D 1 11  ? 86.200  107.902 112.552 1.00 83.42  ? 11  VAL O HG22 1 
ATOM   6370  H HG23 . VAL D 1 11  ? 87.335  108.952 112.921 1.00 83.42  ? 11  VAL O HG23 1 
ATOM   6371  N N    . ILE D 1 12  ? 82.677  110.840 113.269 1.00 93.00  ? 12  ILE O N    1 
ATOM   6372  C CA   . ILE D 1 12  ? 81.534  111.532 113.853 1.00 93.00  ? 12  ILE O CA   1 
ATOM   6373  C C    . ILE D 1 12  ? 80.690  110.510 114.598 1.00 93.00  ? 12  ILE O C    1 
ATOM   6374  O O    . ILE D 1 12  ? 80.364  109.450 114.050 1.00 93.00  ? 12  ILE O O    1 
ATOM   6375  C CB   . ILE D 1 12  ? 80.689  112.253 112.787 1.00 93.00  ? 12  ILE O CB   1 
ATOM   6376  C CG1  . ILE D 1 12  ? 81.489  113.384 112.143 1.00 93.00  ? 12  ILE O CG1  1 
ATOM   6377  C CG2  . ILE D 1 12  ? 79.401  112.795 113.403 1.00 93.00  ? 12  ILE O CG2  1 
ATOM   6378  C CD1  . ILE D 1 12  ? 82.231  112.962 110.903 1.00 93.00  ? 12  ILE O CD1  1 
ATOM   6379  H H    . ILE D 1 12  ? 82.453  110.200 112.740 1.00 93.00  ? 12  ILE O H    1 
ATOM   6380  H HA   . ILE D 1 12  ? 81.845  112.193 114.492 1.00 93.00  ? 12  ILE O HA   1 
ATOM   6381  H HB   . ILE D 1 12  ? 80.452  111.612 112.099 1.00 93.00  ? 12  ILE O HB   1 
ATOM   6382  H HG12 . ILE D 1 12  ? 80.886  114.103 111.897 1.00 93.00  ? 12  ILE O HG12 1 
ATOM   6383  H HG13 . ILE D 1 12  ? 82.142  113.709 112.783 1.00 93.00  ? 12  ILE O HG13 1 
ATOM   6384  H HG21 . ILE D 1 12  ? 78.990  113.418 112.784 1.00 93.00  ? 12  ILE O HG21 1 
ATOM   6385  H HG22 . ILE D 1 12  ? 78.793  112.059 113.574 1.00 93.00  ? 12  ILE O HG22 1 
ATOM   6386  H HG23 . ILE D 1 12  ? 79.616  113.249 114.233 1.00 93.00  ? 12  ILE O HG23 1 
ATOM   6387  H HD11 . ILE D 1 12  ? 82.578  113.754 110.463 1.00 93.00  ? 12  ILE O HD11 1 
ATOM   6388  H HD12 . ILE D 1 12  ? 82.960  112.376 111.156 1.00 93.00  ? 12  ILE O HD12 1 
ATOM   6389  H HD13 . ILE D 1 12  ? 81.620  112.496 110.310 1.00 93.00  ? 12  ILE O HD13 1 
ATOM   6390  N N    . LYS D 1 13  ? 80.341  110.827 115.841 1.00 101.29 ? 13  LYS O N    1 
ATOM   6391  C CA   . LYS D 1 13  ? 79.406  110.039 116.630 1.00 101.29 ? 13  LYS O CA   1 
ATOM   6392  C C    . LYS D 1 13  ? 78.247  110.930 117.050 1.00 101.29 ? 13  LYS O C    1 
ATOM   6393  O O    . LYS D 1 13  ? 78.453  112.061 117.500 1.00 101.29 ? 13  LYS O O    1 
ATOM   6394  C CB   . LYS D 1 13  ? 80.084  109.432 117.864 1.00 101.29 ? 13  LYS O CB   1 
ATOM   6395  C CG   . LYS D 1 13  ? 79.113  108.833 118.872 1.00 101.29 ? 13  LYS O CG   1 
ATOM   6396  C CD   . LYS D 1 13  ? 79.841  108.038 119.942 1.00 101.29 ? 13  LYS O CD   1 
ATOM   6397  C CE   . LYS D 1 13  ? 78.976  107.848 121.179 1.00 101.29 ? 13  LYS O CE   1 
ATOM   6398  N NZ   . LYS D 1 13  ? 77.662  107.223 120.858 1.00 101.29 ? 13  LYS O NZ   1 
ATOM   6399  H H    . LYS D 1 13  ? 80.643  111.515 116.259 1.00 101.29 ? 13  LYS O H    1 
ATOM   6400  H HA   . LYS D 1 13  ? 79.055  109.315 116.088 1.00 101.29 ? 13  LYS O HA   1 
ATOM   6401  H HB2  . LYS D 1 13  ? 80.681  108.725 117.575 1.00 101.29 ? 13  LYS O HB2  1 
ATOM   6402  H HB3  . LYS D 1 13  ? 80.590  110.124 118.315 1.00 101.29 ? 13  LYS O HB3  1 
ATOM   6403  H HG2  . LYS D 1 13  ? 78.621  109.544 119.310 1.00 101.29 ? 13  LYS O HG2  1 
ATOM   6404  H HG3  . LYS D 1 13  ? 78.502  108.235 118.412 1.00 101.29 ? 13  LYS O HG3  1 
ATOM   6405  H HD2  . LYS D 1 13  ? 80.068  107.163 119.592 1.00 101.29 ? 13  LYS O HD2  1 
ATOM   6406  H HD3  . LYS D 1 13  ? 80.645  108.514 120.203 1.00 101.29 ? 13  LYS O HD3  1 
ATOM   6407  H HE2  . LYS D 1 13  ? 79.439  107.270 121.805 1.00 101.29 ? 13  LYS O HE2  1 
ATOM   6408  H HE3  . LYS D 1 13  ? 78.807  108.712 121.584 1.00 101.29 ? 13  LYS O HE3  1 
ATOM   6409  H HZ1  . LYS D 1 13  ? 77.192  107.105 121.605 1.00 101.29 ? 13  LYS O HZ1  1 
ATOM   6410  H HZ2  . LYS D 1 13  ? 77.201  107.748 120.307 1.00 101.29 ? 13  LYS O HZ2  1 
ATOM   6411  H HZ3  . LYS D 1 13  ? 77.788  106.433 120.468 1.00 101.29 ? 13  LYS O HZ3  1 
ATOM   6412  N N    . ALA D 1 14  ? 77.030  110.415 116.902 1.00 107.72 ? 14  ALA O N    1 
ATOM   6413  C CA   . ALA D 1 14  ? 75.818  111.181 117.158 1.00 107.72 ? 14  ALA O CA   1 
ATOM   6414  C C    . ALA D 1 14  ? 75.336  110.913 118.577 1.00 107.72 ? 14  ALA O C    1 
ATOM   6415  O O    . ALA D 1 14  ? 75.097  109.758 118.949 1.00 107.72 ? 14  ALA O O    1 
ATOM   6416  C CB   . ALA D 1 14  ? 74.730  110.824 116.146 1.00 107.72 ? 14  ALA O CB   1 
ATOM   6417  H H    . ALA D 1 14  ? 76.879  109.607 116.650 1.00 107.72 ? 14  ALA O H    1 
ATOM   6418  H HA   . ALA D 1 14  ? 76.011  112.128 117.076 1.00 107.72 ? 14  ALA O HA   1 
ATOM   6419  H HB1  . ALA D 1 14  ? 73.930  111.334 116.351 1.00 107.72 ? 14  ALA O HB1  1 
ATOM   6420  H HB2  . ALA D 1 14  ? 75.044  111.042 115.255 1.00 107.72 ? 14  ALA O HB2  1 
ATOM   6421  H HB3  . ALA D 1 14  ? 74.544  109.875 116.210 1.00 107.72 ? 14  ALA O HB3  1 
ATOM   6422  N N    . LYS D 1 15  ? 75.195  111.977 119.364 1.00 109.79 ? 15  LYS O N    1 
ATOM   6423  C CA   . LYS D 1 15  ? 74.650  111.887 120.710 1.00 109.79 ? 15  LYS O CA   1 
ATOM   6424  C C    . LYS D 1 15  ? 73.136  112.048 120.745 1.00 109.79 ? 15  LYS O C    1 
ATOM   6425  O O    . LYS D 1 15  ? 72.540  111.922 121.820 1.00 109.79 ? 15  LYS O O    1 
ATOM   6426  C CB   . LYS D 1 15  ? 75.295  112.946 121.612 1.00 109.79 ? 15  LYS O CB   1 
ATOM   6427  C CG   . LYS D 1 15  ? 76.442  112.425 122.462 1.00 109.79 ? 15  LYS O CG   1 
ATOM   6428  C CD   . LYS D 1 15  ? 76.917  113.478 123.451 1.00 109.79 ? 15  LYS O CD   1 
ATOM   6429  C CE   . LYS D 1 15  ? 78.025  112.943 124.344 1.00 109.79 ? 15  LYS O CE   1 
ATOM   6430  N NZ   . LYS D 1 15  ? 77.502  112.035 125.402 1.00 109.79 ? 15  LYS O NZ   1 
ATOM   6431  H H    . LYS D 1 15  ? 75.413  112.776 119.132 1.00 109.79 ? 15  LYS O H    1 
ATOM   6432  H HA   . LYS D 1 15  ? 74.864  111.015 121.077 1.00 109.79 ? 15  LYS O HA   1 
ATOM   6433  H HB2  . LYS D 1 15  ? 75.641  113.661 121.056 1.00 109.79 ? 15  LYS O HB2  1 
ATOM   6434  H HB3  . LYS D 1 15  ? 74.618  113.296 122.212 1.00 109.79 ? 15  LYS O HB3  1 
ATOM   6435  H HG2  . LYS D 1 15  ? 76.144  111.650 122.963 1.00 109.79 ? 15  LYS O HG2  1 
ATOM   6436  H HG3  . LYS D 1 15  ? 77.186  112.189 121.887 1.00 109.79 ? 15  LYS O HG3  1 
ATOM   6437  H HD2  . LYS D 1 15  ? 77.262  114.243 122.964 1.00 109.79 ? 15  LYS O HD2  1 
ATOM   6438  H HD3  . LYS D 1 15  ? 76.175  113.746 124.016 1.00 109.79 ? 15  LYS O HD3  1 
ATOM   6439  H HE2  . LYS D 1 15  ? 78.657  112.444 123.803 1.00 109.79 ? 15  LYS O HE2  1 
ATOM   6440  H HE3  . LYS D 1 15  ? 78.472  113.687 124.778 1.00 109.79 ? 15  LYS O HE3  1 
ATOM   6441  H HZ1  . LYS D 1 15  ? 78.173  111.729 125.900 1.00 109.79 ? 15  LYS O HZ1  1 
ATOM   6442  H HZ2  . LYS D 1 15  ? 76.930  112.474 125.924 1.00 109.79 ? 15  LYS O HZ2  1 
ATOM   6443  H HZ3  . LYS D 1 15  ? 77.081  111.345 125.028 1.00 109.79 ? 15  LYS O HZ3  1 
ATOM   6444  N N    . GLU D 1 16  ? 72.504  112.323 119.607 1.00 116.09 ? 16  GLU O N    1 
ATOM   6445  C CA   . GLU D 1 16  ? 71.058  112.484 119.547 1.00 116.09 ? 16  GLU O CA   1 
ATOM   6446  C C    . GLU D 1 16  ? 70.609  112.263 118.109 1.00 116.09 ? 16  GLU O C    1 
ATOM   6447  O O    . GLU D 1 16  ? 71.425  112.119 117.196 1.00 116.09 ? 16  GLU O O    1 
ATOM   6448  C CB   . GLU D 1 16  ? 70.625  113.869 120.036 1.00 116.09 ? 16  GLU O CB   1 
ATOM   6449  C CG   . GLU D 1 16  ? 71.102  115.012 119.149 1.00 116.09 ? 16  GLU O CG   1 
ATOM   6450  C CD   . GLU D 1 16  ? 70.715  116.373 119.690 1.00 116.09 ? 16  GLU O CD   1 
ATOM   6451  O OE1  . GLU D 1 16  ? 70.094  116.431 120.771 1.00 116.09 ? 16  GLU O OE1  1 
ATOM   6452  O OE2  . GLU D 1 16  ? 71.022  117.385 119.026 1.00 116.09 ? 16  GLU O OE2  1 
ATOM   6453  H H    . GLU D 1 16  ? 72.896  112.422 118.848 1.00 116.09 ? 16  GLU O H    1 
ATOM   6454  H HA   . GLU D 1 16  ? 70.636  111.814 120.107 1.00 116.09 ? 16  GLU O HA   1 
ATOM   6455  H HB2  . GLU D 1 16  ? 69.656  113.901 120.066 1.00 116.09 ? 16  GLU O HB2  1 
ATOM   6456  H HB3  . GLU D 1 16  ? 70.987  114.013 120.925 1.00 116.09 ? 16  GLU O HB3  1 
ATOM   6457  H HG2  . GLU D 1 16  ? 72.068  114.976 119.078 1.00 116.09 ? 16  GLU O HG2  1 
ATOM   6458  H HG3  . GLU D 1 16  ? 70.703  114.920 118.270 1.00 116.09 ? 16  GLU O HG3  1 
ATOM   6459  N N    . ASN D 1 17  ? 69.293  112.238 117.918 1.00 113.91 ? 17  ASN O N    1 
ATOM   6460  C CA   . ASN D 1 17  ? 68.732  112.222 116.578 1.00 113.91 ? 17  ASN O CA   1 
ATOM   6461  C C    . ASN D 1 17  ? 68.668  113.641 116.021 1.00 113.91 ? 17  ASN O C    1 
ATOM   6462  O O    . ASN D 1 17  ? 68.592  114.624 116.763 1.00 113.91 ? 17  ASN O O    1 
ATOM   6463  C CB   . ASN D 1 17  ? 67.338  111.593 116.583 1.00 113.91 ? 17  ASN O CB   1 
ATOM   6464  C CG   . ASN D 1 17  ? 66.851  111.247 115.190 1.00 113.91 ? 17  ASN O CG   1 
ATOM   6465  O OD1  . ASN D 1 17  ? 67.007  112.030 114.253 1.00 113.91 ? 17  ASN O OD1  1 
ATOM   6466  N ND2  . ASN D 1 17  ? 66.258  110.068 115.045 1.00 113.91 ? 17  ASN O ND2  1 
ATOM   6467  H H    . ASN D 1 17  ? 68.708  112.231 118.548 1.00 113.91 ? 17  ASN O H    1 
ATOM   6468  H HA   . ASN D 1 17  ? 69.301  111.692 115.998 1.00 113.91 ? 17  ASN O HA   1 
ATOM   6469  H HB2  . ASN D 1 17  ? 67.362  110.776 117.105 1.00 113.91 ? 17  ASN O HB2  1 
ATOM   6470  H HB3  . ASN D 1 17  ? 66.709  112.219 116.975 1.00 113.91 ? 17  ASN O HB3  1 
ATOM   6471  H HD21 . ASN D 1 17  ? 66.166  109.546 115.722 1.00 113.91 ? 17  ASN O HD21 1 
ATOM   6472  H HD22 . ASN D 1 17  ? 65.965  109.827 114.273 1.00 113.91 ? 17  ASN O HD22 1 
ATOM   6473  N N    . GLY D 1 18  ? 68.696  113.739 114.694 1.00 116.90 ? 18  GLY O N    1 
ATOM   6474  C CA   . GLY D 1 18  ? 68.704  115.030 114.037 1.00 116.90 ? 18  GLY O CA   1 
ATOM   6475  C C    . GLY D 1 18  ? 70.072  115.553 113.669 1.00 116.90 ? 18  GLY O C    1 
ATOM   6476  O O    . GLY D 1 18  ? 70.173  116.681 113.172 1.00 116.90 ? 18  GLY O O    1 
ATOM   6477  H H    . GLY D 1 18  ? 68.705  113.069 114.156 1.00 116.90 ? 18  GLY O H    1 
ATOM   6478  H HA2  . GLY D 1 18  ? 68.178  114.975 113.225 1.00 116.90 ? 18  GLY O HA2  1 
ATOM   6479  H HA3  . GLY D 1 18  ? 68.285  115.682 114.619 1.00 116.90 ? 18  GLY O HA3  1 
ATOM   6480  N N    . VAL D 1 19  ? 71.132  114.779 113.898 1.00 113.25 ? 19  VAL O N    1 
ATOM   6481  C CA   . VAL D 1 19  ? 72.476  115.215 113.541 1.00 113.25 ? 19  VAL O CA   1 
ATOM   6482  C C    . VAL D 1 19  ? 72.653  115.080 112.035 1.00 113.25 ? 19  VAL O C    1 
ATOM   6483  O O    . VAL D 1 19  ? 72.368  114.026 111.452 1.00 113.25 ? 19  VAL O O    1 
ATOM   6484  C CB   . VAL D 1 19  ? 73.533  114.403 114.304 1.00 113.25 ? 19  VAL O CB   1 
ATOM   6485  C CG1  . VAL D 1 19  ? 74.907  114.588 113.674 1.00 113.25 ? 19  VAL O CG1  1 
ATOM   6486  C CG2  . VAL D 1 19  ? 73.554  114.809 115.769 1.00 113.25 ? 19  VAL O CG2  1 
ATOM   6487  H H    . VAL D 1 19  ? 71.098  113.998 114.258 1.00 113.25 ? 19  VAL O H    1 
ATOM   6488  H HA   . VAL D 1 19  ? 72.584  116.149 113.779 1.00 113.25 ? 19  VAL O HA   1 
ATOM   6489  H HB   . VAL D 1 19  ? 73.306  113.461 114.255 1.00 113.25 ? 19  VAL O HB   1 
ATOM   6490  H HG11 . VAL D 1 19  ? 75.586  114.403 114.342 1.00 113.25 ? 19  VAL O HG11 1 
ATOM   6491  H HG12 . VAL D 1 19  ? 75.002  113.976 112.928 1.00 113.25 ? 19  VAL O HG12 1 
ATOM   6492  H HG13 . VAL D 1 19  ? 74.992  115.505 113.369 1.00 113.25 ? 19  VAL O HG13 1 
ATOM   6493  H HG21 . VAL D 1 19  ? 74.218  114.277 116.236 1.00 113.25 ? 19  VAL O HG21 1 
ATOM   6494  H HG22 . VAL D 1 19  ? 73.784  115.750 115.826 1.00 113.25 ? 19  VAL O HG22 1 
ATOM   6495  H HG23 . VAL D 1 19  ? 72.677  114.657 116.154 1.00 113.25 ? 19  VAL O HG23 1 
ATOM   6496  N N    . ASN D 1 20  ? 73.120  116.151 111.399 1.00 114.98 ? 20  ASN O N    1 
ATOM   6497  C CA   . ASN D 1 20  ? 73.285  116.201 109.954 1.00 114.98 ? 20  ASN O CA   1 
ATOM   6498  C C    . ASN D 1 20  ? 74.711  116.607 109.610 1.00 114.98 ? 20  ASN O C    1 
ATOM   6499  O O    . ASN D 1 20  ? 75.345  117.381 110.333 1.00 114.98 ? 20  ASN O O    1 
ATOM   6500  C CB   . ASN D 1 20  ? 72.290  117.184 109.321 1.00 114.98 ? 20  ASN O CB   1 
ATOM   6501  C CG   . ASN D 1 20  ? 72.237  117.071 107.809 1.00 114.98 ? 20  ASN O CG   1 
ATOM   6502  O OD1  . ASN D 1 20  ? 73.205  116.662 107.168 1.00 114.98 ? 20  ASN O OD1  1 
ATOM   6503  N ND2  . ASN D 1 20  ? 71.096  117.431 107.232 1.00 114.98 ? 20  ASN O ND2  1 
ATOM   6504  H H    . ASN D 1 20  ? 73.354  116.877 111.795 1.00 114.98 ? 20  ASN O H    1 
ATOM   6505  H HA   . ASN D 1 20  ? 73.122  115.321 109.579 1.00 114.98 ? 20  ASN O HA   1 
ATOM   6506  H HB2  . ASN D 1 20  ? 71.402  116.996 109.662 1.00 114.98 ? 20  ASN O HB2  1 
ATOM   6507  H HB3  . ASN D 1 20  ? 72.548  118.091 109.547 1.00 114.98 ? 20  ASN O HB3  1 
ATOM   6508  H HD21 . ASN D 1 20  ? 71.012  117.386 106.377 1.00 114.98 ? 20  ASN O HD21 1 
ATOM   6509  H HD22 . ASN D 1 20  ? 70.442  117.710 107.715 1.00 114.98 ? 20  ASN O HD22 1 
ATOM   6510  N N    . VAL D 1 21  ? 75.209  116.069 108.499 1.00 109.01 ? 21  VAL O N    1 
ATOM   6511  C CA   . VAL D 1 21  ? 76.547  116.360 108.002 1.00 109.01 ? 21  VAL O CA   1 
ATOM   6512  C C    . VAL D 1 21  ? 76.437  116.747 106.534 1.00 109.01 ? 21  VAL O C    1 
ATOM   6513  O O    . VAL D 1 21  ? 75.623  116.184 105.794 1.00 109.01 ? 21  VAL O O    1 
ATOM   6514  C CB   . VAL D 1 21  ? 77.497  115.157 108.185 1.00 109.01 ? 21  VAL O CB   1 
ATOM   6515  C CG1  . VAL D 1 21  ? 76.920  113.909 107.528 1.00 109.01 ? 21  VAL O CG1  1 
ATOM   6516  C CG2  . VAL D 1 21  ? 78.875  115.475 107.622 1.00 109.01 ? 21  VAL O CG2  1 
ATOM   6517  H H    . VAL D 1 21  ? 74.775  115.516 108.004 1.00 109.01 ? 21  VAL O H    1 
ATOM   6518  H HA   . VAL D 1 21  ? 76.914  117.114 108.488 1.00 109.01 ? 21  VAL O HA   1 
ATOM   6519  H HB   . VAL D 1 21  ? 77.596  114.977 109.133 1.00 109.01 ? 21  VAL O HB   1 
ATOM   6520  H HG11 . VAL D 1 21  ? 77.527  113.167 107.677 1.00 109.01 ? 21  VAL O HG11 1 
ATOM   6521  H HG12 . VAL D 1 21  ? 76.057  113.712 107.924 1.00 109.01 ? 21  VAL O HG12 1 
ATOM   6522  H HG13 . VAL D 1 21  ? 76.820  114.067 106.576 1.00 109.01 ? 21  VAL O HG13 1 
ATOM   6523  H HG21 . VAL D 1 21  ? 79.500  114.796 107.920 1.00 109.01 ? 21  VAL O HG21 1 
ATOM   6524  H HG22 . VAL D 1 21  ? 78.828  115.479 106.654 1.00 109.01 ? 21  VAL O HG22 1 
ATOM   6525  H HG23 . VAL D 1 21  ? 79.154  116.346 107.946 1.00 109.01 ? 21  VAL O HG23 1 
ATOM   6526  N N    . PHE D 1 22  ? 77.256  117.710 106.118 1.00 107.93 ? 22  PHE O N    1 
ATOM   6527  C CA   . PHE D 1 22  ? 77.240  118.231 104.758 1.00 107.93 ? 22  PHE O CA   1 
ATOM   6528  C C    . PHE D 1 22  ? 78.628  118.116 104.146 1.00 107.93 ? 22  PHE O C    1 
ATOM   6529  O O    . PHE D 1 22  ? 79.638  118.247 104.844 1.00 107.93 ? 22  PHE O O    1 
ATOM   6530  C CB   . PHE D 1 22  ? 76.783  119.694 104.731 1.00 107.93 ? 22  PHE O CB   1 
ATOM   6531  C CG   . PHE D 1 22  ? 75.387  119.904 105.244 1.00 107.93 ? 22  PHE O CG   1 
ATOM   6532  C CD1  . PHE D 1 22  ? 75.129  119.907 106.604 1.00 107.93 ? 22  PHE O CD1  1 
ATOM   6533  C CD2  . PHE D 1 22  ? 74.335  120.102 104.367 1.00 107.93 ? 22  PHE O CD2  1 
ATOM   6534  C CE1  . PHE D 1 22  ? 73.848  120.100 107.079 1.00 107.93 ? 22  PHE O CE1  1 
ATOM   6535  C CE2  . PHE D 1 22  ? 73.051  120.297 104.837 1.00 107.93 ? 22  PHE O CE2  1 
ATOM   6536  C CZ   . PHE D 1 22  ? 72.807  120.296 106.194 1.00 107.93 ? 22  PHE O CZ   1 
ATOM   6537  H H    . PHE D 1 22  ? 77.844  118.086 106.620 1.00 107.93 ? 22  PHE O H    1 
ATOM   6538  H HA   . PHE D 1 22  ? 76.625  117.710 104.219 1.00 107.93 ? 22  PHE O HA   1 
ATOM   6539  H HB2  . PHE D 1 22  ? 77.383  120.220 105.283 1.00 107.93 ? 22  PHE O HB2  1 
ATOM   6540  H HB3  . PHE D 1 22  ? 76.813  120.014 103.816 1.00 107.93 ? 22  PHE O HB3  1 
ATOM   6541  H HD1  . PHE D 1 22  ? 75.826  119.775 107.204 1.00 107.93 ? 22  PHE O HD1  1 
ATOM   6542  H HD2  . PHE D 1 22  ? 74.495  120.104 103.451 1.00 107.93 ? 22  PHE O HD2  1 
ATOM   6543  H HE1  . PHE D 1 22  ? 73.687  120.099 107.994 1.00 107.93 ? 22  PHE O HE1  1 
ATOM   6544  H HE2  . PHE D 1 22  ? 72.351  120.428 104.238 1.00 107.93 ? 22  PHE O HE2  1 
ATOM   6545  H HZ   . PHE D 1 22  ? 71.944  120.426 106.513 1.00 107.93 ? 22  PHE O HZ   1 
ATOM   6546  N N    . GLY D 1 23  ? 78.669  117.864 102.840 1.00 111.20 ? 23  GLY O N    1 
ATOM   6547  C CA   . GLY D 1 23  ? 79.912  117.788 102.094 1.00 111.20 ? 23  GLY O CA   1 
ATOM   6548  C C    . GLY D 1 23  ? 79.991  118.919 101.077 1.00 111.20 ? 23  GLY O C    1 
ATOM   6549  O O    . GLY D 1 23  ? 79.089  119.088 100.256 1.00 111.20 ? 23  GLY O O    1 
ATOM   6550  H H    . GLY D 1 23  ? 77.970  117.730 102.357 1.00 111.20 ? 23  GLY O H    1 
ATOM   6551  H HA2  . GLY D 1 23  ? 80.668  117.858 102.697 1.00 111.20 ? 23  GLY O HA2  1 
ATOM   6552  H HA3  . GLY D 1 23  ? 79.963  116.942 101.624 1.00 111.20 ? 23  GLY O HA3  1 
ATOM   6553  N N    . MET D 1 24  ? 81.080  119.678 101.150 1.00 114.37 ? 24  MET O N    1 
ATOM   6554  C CA   . MET D 1 24  ? 81.298  120.817 100.271 1.00 114.37 ? 24  MET O CA   1 
ATOM   6555  C C    . MET D 1 24  ? 82.356  120.478 99.229  1.00 114.37 ? 24  MET O C    1 
ATOM   6556  O O    . MET D 1 24  ? 83.356  119.819 99.530  1.00 114.37 ? 24  MET O O    1 
ATOM   6557  C CB   . MET D 1 24  ? 81.715  122.053 101.073 1.00 114.37 ? 24  MET O CB   1 
ATOM   6558  C CG   . MET D 1 24  ? 80.531  122.886 101.551 1.00 114.37 ? 24  MET O CG   1 
ATOM   6559  S SD   . MET D 1 24  ? 80.862  123.887 103.015 1.00 114.37 ? 24  MET O SD   1 
ATOM   6560  C CE   . MET D 1 24  ? 82.544  124.411 102.708 1.00 114.37 ? 24  MET O CE   1 
ATOM   6561  H H    . MET D 1 24  ? 81.717  119.551 101.712 1.00 114.37 ? 24  MET O H    1 
ATOM   6562  H HA   . MET D 1 24  ? 80.468  121.026 99.814  1.00 114.37 ? 24  MET O HA   1 
ATOM   6563  H HB2  . MET D 1 24  ? 82.212  121.764 101.854 1.00 114.37 ? 24  MET O HB2  1 
ATOM   6564  H HB3  . MET D 1 24  ? 82.273  122.616 100.515 1.00 114.37 ? 24  MET O HB3  1 
ATOM   6565  H HG2  . MET D 1 24  ? 80.270  123.489 100.838 1.00 114.37 ? 24  MET O HG2  1 
ATOM   6566  H HG3  . MET D 1 24  ? 79.794  122.289 101.760 1.00 114.37 ? 24  MET O HG3  1 
ATOM   6567  H HE1  . MET D 1 24  ? 82.771  125.121 103.327 1.00 114.37 ? 24  MET O HE1  1 
ATOM   6568  H HE2  . MET D 1 24  ? 83.136  123.656 102.841 1.00 114.37 ? 24  MET O HE2  1 
ATOM   6569  H HE3  . MET D 1 24  ? 82.613  124.732 101.795 1.00 114.37 ? 24  MET O HE3  1 
ATOM   6570  N N    . THR D 1 25  ? 82.126  120.938 98.002  1.00 122.04 ? 25  THR O N    1 
ATOM   6571  C CA   . THR D 1 25  ? 82.945  120.537 96.868  1.00 122.04 ? 25  THR O CA   1 
ATOM   6572  C C    . THR D 1 25  ? 84.308  121.219 96.894  1.00 122.04 ? 25  THR O C    1 
ATOM   6573  O O    . THR D 1 25  ? 84.447  122.354 97.357  1.00 122.04 ? 25  THR O O    1 
ATOM   6574  C CB   . THR D 1 25  ? 82.229  120.871 95.558  1.00 122.04 ? 25  THR O CB   1 
ATOM   6575  O OG1  . THR D 1 25  ? 80.974  120.180 95.503  1.00 122.04 ? 25  THR O OG1  1 
ATOM   6576  C CG2  . THR D 1 25  ? 83.083  120.482 94.358  1.00 122.04 ? 25  THR O CG2  1 
ATOM   6577  H H    . THR D 1 25  ? 81.496  121.488 97.802  1.00 122.04 ? 25  THR O H    1 
ATOM   6578  H HA   . THR D 1 25  ? 83.086  119.578 96.900  1.00 122.04 ? 25  THR O HA   1 
ATOM   6579  H HB   . THR D 1 25  ? 82.069  121.827 95.518  1.00 122.04 ? 25  THR O HB   1 
ATOM   6580  H HG1  . THR D 1 25  ? 80.590  120.342 94.774  1.00 122.04 ? 25  THR O HG1  1 
ATOM   6581  H HG21 . THR D 1 25  ? 82.514  120.255 93.606  1.00 122.04 ? 25  THR O HG21 1 
ATOM   6582  H HG22 . THR D 1 25  ? 83.657  121.222 94.107  1.00 122.04 ? 25  THR O HG22 1 
ATOM   6583  H HG23 . THR D 1 25  ? 83.634  119.716 94.578  1.00 122.04 ? 25  THR O HG23 1 
ATOM   6584  N N    . ARG D 1 26  ? 85.315  120.509 96.390  1.00 121.84 ? 26  ARG O N    1 
ATOM   6585  C CA   . ARG D 1 26  ? 86.637  121.075 96.158  1.00 121.84 ? 26  ARG O CA   1 
ATOM   6586  C C    . ARG D 1 26  ? 86.636  121.802 94.820  1.00 121.84 ? 26  ARG O C    1 
ATOM   6587  O O    . ARG D 1 26  ? 86.455  121.178 93.769  1.00 121.84 ? 26  ARG O O    1 
ATOM   6588  C CB   . ARG D 1 26  ? 87.699  119.976 96.162  1.00 121.84 ? 26  ARG O CB   1 
ATOM   6589  C CG   . ARG D 1 26  ? 89.127  120.476 96.329  1.00 121.84 ? 26  ARG O CG   1 
ATOM   6590  C CD   . ARG D 1 26  ? 90.137  119.363 96.073  1.00 121.84 ? 26  ARG O CD   1 
ATOM   6591  N NE   . ARG D 1 26  ? 90.021  118.270 97.032  1.00 121.84 ? 26  ARG O NE   1 
ATOM   6592  C CZ   . ARG D 1 26  ? 90.704  118.184 98.167  1.00 121.84 ? 26  ARG O CZ   1 
ATOM   6593  N NH1  . ARG D 1 26  ? 90.513  117.132 98.959  1.00 121.84 ? 26  ARG O NH1  1 
ATOM   6594  N NH2  . ARG D 1 26  ? 91.571  119.116 98.529  1.00 121.84 ? 26  ARG O NH2  1 
ATOM   6595  H H    . ARG D 1 26  ? 85.253  119.681 96.170  1.00 121.84 ? 26  ARG O H    1 
ATOM   6596  H HA   . ARG D 1 26  ? 86.847  121.712 96.858  1.00 121.84 ? 26  ARG O HA   1 
ATOM   6597  H HB2  . ARG D 1 26  ? 87.514  119.367 96.894  1.00 121.84 ? 26  ARG O HB2  1 
ATOM   6598  H HB3  . ARG D 1 26  ? 87.652  119.496 95.319  1.00 121.84 ? 26  ARG O HB3  1 
ATOM   6599  H HG2  . ARG D 1 26  ? 89.293  121.187 95.690  1.00 121.84 ? 26  ARG O HG2  1 
ATOM   6600  H HG3  . ARG D 1 26  ? 89.253  120.802 97.233  1.00 121.84 ? 26  ARG O HG3  1 
ATOM   6601  H HD2  . ARG D 1 26  ? 89.980  118.997 95.188  1.00 121.84 ? 26  ARG O HD2  1 
ATOM   6602  H HD3  . ARG D 1 26  ? 91.034  119.726 96.123  1.00 121.84 ? 26  ARG O HD3  1 
ATOM   6603  H HE   . ARG D 1 26  ? 89.504  117.614 96.828  1.00 121.84 ? 26  ARG O HE   1 
ATOM   6604  H HH11 . ARG D 1 26  ? 89.953  116.520 98.734  1.00 121.84 ? 26  ARG O HH11 1 
ATOM   6605  H HH12 . ARG D 1 26  ? 90.950  117.065 99.697  1.00 121.84 ? 26  ARG O HH12 1 
ATOM   6606  H HH21 . ARG D 1 26  ? 91.706  119.801 98.028  1.00 121.84 ? 26  ARG O HH21 1 
ATOM   6607  H HH22 . ARG D 1 26  ? 92.001  119.035 99.269  1.00 121.84 ? 26  ARG O HH22 1 
ATOM   6608  N N    . GLY D 1 27  ? 86.839  123.113 94.856  1.00 128.30 ? 27  GLY O N    1 
ATOM   6609  C CA   . GLY D 1 27  ? 86.839  123.894 93.635  1.00 128.30 ? 27  GLY O CA   1 
ATOM   6610  C C    . GLY D 1 27  ? 86.800  125.380 93.945  1.00 128.30 ? 27  GLY O C    1 
ATOM   6611  O O    . GLY D 1 27  ? 87.046  125.802 95.073  1.00 128.30 ? 27  GLY O O    1 
ATOM   6612  H H    . GLY D 1 27  ? 86.978  123.568 95.572  1.00 128.30 ? 27  GLY O H    1 
ATOM   6613  H HA2  . GLY D 1 27  ? 87.641  123.702 93.124  1.00 128.30 ? 27  GLY O HA2  1 
ATOM   6614  H HA3  . GLY D 1 27  ? 86.064  123.665 93.099  1.00 128.30 ? 27  GLY O HA3  1 
ATOM   6615  N N    . THR D 1 28  ? 86.482  126.155 92.906  1.00 129.01 ? 28  THR O N    1 
ATOM   6616  C CA   . THR D 1 28  ? 86.476  127.609 93.034  1.00 129.01 ? 28  THR O CA   1 
ATOM   6617  C C    . THR D 1 28  ? 85.419  128.081 94.026  1.00 129.01 ? 28  THR O C    1 
ATOM   6618  O O    . THR D 1 28  ? 85.672  128.993 94.822  1.00 129.01 ? 28  THR O O    1 
ATOM   6619  C CB   . THR D 1 28  ? 86.243  128.252 91.666  1.00 129.01 ? 28  THR O CB   1 
ATOM   6620  O OG1  . THR D 1 28  ? 84.986  127.815 91.135  1.00 129.01 ? 28  THR O OG1  1 
ATOM   6621  C CG2  . THR D 1 28  ? 87.358  127.873 90.700  1.00 129.01 ? 28  THR O CG2  1 
ATOM   6622  H H    . THR D 1 28  ? 86.267  125.865 92.126  1.00 129.01 ? 28  THR O H    1 
ATOM   6623  H HA   . THR D 1 28  ? 87.342  127.900 93.359  1.00 129.01 ? 28  THR O HA   1 
ATOM   6624  H HB   . THR D 1 28  ? 86.235  129.217 91.761  1.00 129.01 ? 28  THR O HB   1 
ATOM   6625  H HG1  . THR D 1 28  ? 84.358  128.084 91.623  1.00 129.01 ? 28  THR O HG1  1 
ATOM   6626  H HG21 . THR D 1 28  ? 87.367  126.913 90.563  1.00 129.01 ? 28  THR O HG21 1 
ATOM   6627  H HG22 . THR D 1 28  ? 87.218  128.310 89.845  1.00 129.01 ? 28  THR O HG22 1 
ATOM   6628  H HG23 . THR D 1 28  ? 88.216  128.148 91.057  1.00 129.01 ? 28  THR O HG23 1 
ATOM   6629  N N    . ASP D 1 29  ? 84.235  127.476 93.997  1.00 132.25 ? 29  ASP O N    1 
ATOM   6630  C CA   . ASP D 1 29  ? 83.123  127.877 94.847  1.00 132.25 ? 29  ASP O CA   1 
ATOM   6631  C C    . ASP D 1 29  ? 82.947  126.870 95.974  1.00 132.25 ? 29  ASP O C    1 
ATOM   6632  O O    . ASP D 1 29  ? 83.294  125.693 95.830  1.00 132.25 ? 29  ASP O O    1 
ATOM   6633  C CB   . ASP D 1 29  ? 81.826  127.991 94.040  1.00 132.25 ? 29  ASP O CB   1 
ATOM   6634  C CG   . ASP D 1 29  ? 80.718  128.681 94.812  1.00 132.25 ? 29  ASP O CG   1 
ATOM   6635  O OD1  . ASP D 1 29  ? 81.030  129.487 95.713  1.00 132.25 ? 29  ASP O OD1  1 
ATOM   6636  O OD2  . ASP D 1 29  ? 79.533  128.418 94.516  1.00 132.25 ? 29  ASP O OD2  1 
ATOM   6637  H H    . ASP D 1 29  ? 84.048  126.815 93.479  1.00 132.25 ? 29  ASP O H    1 
ATOM   6638  H HA   . ASP D 1 29  ? 83.313  128.743 95.240  1.00 132.25 ? 29  ASP O HA   1 
ATOM   6639  H HB2  . ASP D 1 29  ? 81.998  128.507 93.237  1.00 132.25 ? 29  ASP O HB2  1 
ATOM   6640  H HB3  . ASP D 1 29  ? 81.520  127.102 93.805  1.00 132.25 ? 29  ASP O HB3  1 
ATOM   6641  N N    . THR D 1 30  ? 82.406  127.339 97.096  1.00 129.18 ? 30  THR O N    1 
ATOM   6642  C CA   . THR D 1 30  ? 82.222  126.525 98.294  1.00 129.18 ? 30  THR O CA   1 
ATOM   6643  C C    . THR D 1 30  ? 80.733  126.476 98.627  1.00 129.18 ? 30  THR O C    1 
ATOM   6644  O O    . THR D 1 30  ? 80.204  127.337 99.333  1.00 129.18 ? 30  THR O O    1 
ATOM   6645  C CB   . THR D 1 30  ? 83.034  127.085 99.464  1.00 129.18 ? 30  THR O CB   1 
ATOM   6646  O OG1  . THR D 1 30  ? 82.784  128.490 99.596  1.00 129.18 ? 30  THR O OG1  1 
ATOM   6647  C CG2  . THR D 1 30  ? 84.521  126.852 99.242  1.00 129.18 ? 30  THR O CG2  1 
ATOM   6648  H H    . THR D 1 30  ? 82.131  128.149 97.189  1.00 129.18 ? 30  THR O H    1 
ATOM   6649  H HA   . THR D 1 30  ? 82.524  125.620 98.120  1.00 129.18 ? 30  THR O HA   1 
ATOM   6650  H HB   . THR D 1 30  ? 82.773  126.633 100.282 1.00 129.18 ? 30  THR O HB   1 
ATOM   6651  H HG1  . THR D 1 30  ? 83.223  128.800 100.242 1.00 129.18 ? 30  THR O HG1  1 
ATOM   6652  H HG21 . THR D 1 30  ? 85.032  127.278 99.947  1.00 129.18 ? 30  THR O HG21 1 
ATOM   6653  H HG22 . THR D 1 30  ? 84.711  125.901 99.245  1.00 129.18 ? 30  THR O HG22 1 
ATOM   6654  H HG23 . THR D 1 30  ? 84.790  127.225 98.388  1.00 129.18 ? 30  THR O HG23 1 
ATOM   6655  N N    . ARG D 1 31  ? 80.056  125.458 98.106  1.00 119.64 ? 31  ARG O N    1 
ATOM   6656  C CA   . ARG D 1 31  ? 78.666  125.187 98.436  1.00 119.64 ? 31  ARG O CA   1 
ATOM   6657  C C    . ARG D 1 31  ? 78.493  123.715 98.795  1.00 119.64 ? 31  ARG O C    1 
ATOM   6658  O O    . ARG D 1 31  ? 79.273  122.853 98.385  1.00 119.64 ? 31  ARG O O    1 
ATOM   6659  C CB   . ARG D 1 31  ? 77.741  125.582 97.276  1.00 119.64 ? 31  ARG O CB   1 
ATOM   6660  C CG   . ARG D 1 31  ? 77.727  124.622 96.081  1.00 119.64 ? 31  ARG O CG   1 
ATOM   6661  C CD   . ARG D 1 31  ? 76.362  124.577 95.406  1.00 119.64 ? 31  ARG O CD   1 
ATOM   6662  N NE   . ARG D 1 31  ? 75.309  124.160 96.325  1.00 119.64 ? 31  ARG O NE   1 
ATOM   6663  C CZ   . ARG D 1 31  ? 74.026  124.474 96.198  1.00 119.64 ? 31  ARG O CZ   1 
ATOM   6664  N NH1  . ARG D 1 31  ? 73.159  124.038 97.108  1.00 119.64 ? 31  ARG O NH1  1 
ATOM   6665  N NH2  . ARG D 1 31  ? 73.588  125.206 95.186  1.00 119.64 ? 31  ARG O NH2  1 
ATOM   6666  H H    . ARG D 1 31  ? 80.391  124.897 97.547  1.00 119.64 ? 31  ARG O H    1 
ATOM   6667  H HA   . ARG D 1 31  ? 78.414  125.715 99.210  1.00 119.64 ? 31  ARG O HA   1 
ATOM   6668  H HB2  . ARG D 1 31  ? 76.836  125.647 97.617  1.00 119.64 ? 31  ARG O HB2  1 
ATOM   6669  H HB3  . ARG D 1 31  ? 78.022  126.450 96.944  1.00 119.64 ? 31  ARG O HB3  1 
ATOM   6670  H HG2  . ARG D 1 31  ? 78.373  124.929 95.426  1.00 119.64 ? 31  ARG O HG2  1 
ATOM   6671  H HG3  . ARG D 1 31  ? 77.946  123.721 96.360  1.00 119.64 ? 31  ARG O HG3  1 
ATOM   6672  H HD2  . ARG D 1 31  ? 76.146  125.464 95.077  1.00 119.64 ? 31  ARG O HD2  1 
ATOM   6673  H HD3  . ARG D 1 31  ? 76.389  123.946 94.670  1.00 119.64 ? 31  ARG O HD3  1 
ATOM   6674  H HE   . ARG D 1 31  ? 75.540  123.701 97.014  1.00 119.64 ? 31  ARG O HE   1 
ATOM   6675  H HH11 . ARG D 1 31  ? 73.433  123.561 97.769  1.00 119.64 ? 31  ARG O HH11 1 
ATOM   6676  H HH12 . ARG D 1 31  ? 72.325  124.234 97.035  1.00 119.64 ? 31  ARG O HH12 1 
ATOM   6677  H HH21 . ARG D 1 31  ? 74.135  125.495 94.590  1.00 119.64 ? 31  ARG O HH21 1 
ATOM   6678  H HH22 . ARG D 1 31  ? 72.751  125.395 95.126  1.00 119.64 ? 31  ARG O HH22 1 
ATOM   6679  N N    . PHE D 1 32  ? 77.451  123.436 99.575  1.00 115.80 ? 32  PHE O N    1 
ATOM   6680  C CA   . PHE D 1 32  ? 77.138  122.081 100.015 1.00 115.80 ? 32  PHE O CA   1 
ATOM   6681  C C    . PHE D 1 32  ? 76.269  121.421 98.952  1.00 115.80 ? 32  PHE O C    1 
ATOM   6682  O O    . PHE D 1 32  ? 75.263  121.992 98.515  1.00 115.80 ? 32  PHE O O    1 
ATOM   6683  C CB   . PHE D 1 32  ? 76.453  122.099 101.384 1.00 115.80 ? 32  PHE O CB   1 
ATOM   6684  C CG   . PHE D 1 32  ? 74.966  122.330 101.329 1.00 115.80 ? 32  PHE O CG   1 
ATOM   6685  C CD1  . PHE D 1 32  ? 74.089  121.279 101.108 1.00 115.80 ? 32  PHE O CD1  1 
ATOM   6686  C CD2  . PHE D 1 32  ? 74.444  123.598 101.529 1.00 115.80 ? 32  PHE O CD2  1 
ATOM   6687  C CE1  . PHE D 1 32  ? 72.725  121.492 101.063 1.00 115.80 ? 32  PHE O CE1  1 
ATOM   6688  C CE2  . PHE D 1 32  ? 73.080  123.816 101.486 1.00 115.80 ? 32  PHE O CE2  1 
ATOM   6689  C CZ   . PHE D 1 32  ? 72.220  122.762 101.255 1.00 115.80 ? 32  PHE O CZ   1 
ATOM   6690  H H    . PHE D 1 32  ? 76.899  124.028 99.866  1.00 115.80 ? 32  PHE O H    1 
ATOM   6691  H HA   . PHE D 1 32  ? 77.960  121.573 100.095 1.00 115.80 ? 32  PHE O HA   1 
ATOM   6692  H HB2  . PHE D 1 32  ? 76.604  121.246 101.820 1.00 115.80 ? 32  PHE O HB2  1 
ATOM   6693  H HB3  . PHE D 1 32  ? 76.842  122.811 101.915 1.00 115.80 ? 32  PHE O HB3  1 
ATOM   6694  H HD1  . PHE D 1 32  ? 74.425  120.422 100.975 1.00 115.80 ? 32  PHE O HD1  1 
ATOM   6695  H HD2  . PHE D 1 32  ? 75.020  124.312 101.683 1.00 115.80 ? 32  PHE O HD2  1 
ATOM   6696  H HE1  . PHE D 1 32  ? 72.148  120.780 100.907 1.00 115.80 ? 32  PHE O HE1  1 
ATOM   6697  H HE2  . PHE D 1 32  ? 72.741  124.672 101.616 1.00 115.80 ? 32  PHE O HE2  1 
ATOM   6698  H HZ   . PHE D 1 32  ? 71.302  122.907 101.227 1.00 115.80 ? 32  PHE O HZ   1 
ATOM   6699  N N    . HIS D 1 33  ? 76.674  120.226 98.521  1.00 118.17 ? 33  HIS O N    1 
ATOM   6700  C CA   . HIS D 1 33  ? 75.962  119.497 97.481  1.00 118.17 ? 33  HIS O CA   1 
ATOM   6701  C C    . HIS D 1 33  ? 75.256  118.255 98.006  1.00 118.17 ? 33  HIS O C    1 
ATOM   6702  O O    . HIS D 1 33  ? 74.255  117.831 97.416  1.00 118.17 ? 33  HIS O O    1 
ATOM   6703  C CB   . HIS D 1 33  ? 76.931  119.094 96.362  1.00 118.17 ? 33  HIS O CB   1 
ATOM   6704  C CG   . HIS D 1 33  ? 77.096  120.137 95.301  1.00 118.17 ? 33  HIS O CG   1 
ATOM   6705  N ND1  . HIS D 1 33  ? 76.202  120.294 94.264  1.00 118.17 ? 33  HIS O ND1  1 
ATOM   6706  C CD2  . HIS D 1 33  ? 78.056  121.074 95.115  1.00 118.17 ? 33  HIS O CD2  1 
ATOM   6707  C CE1  . HIS D 1 33  ? 76.602  121.284 93.486  1.00 118.17 ? 33  HIS O CE1  1 
ATOM   6708  N NE2  . HIS D 1 33  ? 77.725  121.774 93.981  1.00 118.17 ? 33  HIS O NE2  1 
ATOM   6709  H H    . HIS D 1 33  ? 77.367  119.815 98.820  1.00 118.17 ? 33  HIS O H    1 
ATOM   6710  H HA   . HIS D 1 33  ? 75.288  120.076 97.092  1.00 118.17 ? 33  HIS O HA   1 
ATOM   6711  H HB2  . HIS D 1 33  ? 77.803  118.923 96.749  1.00 118.17 ? 33  HIS O HB2  1 
ATOM   6712  H HB3  . HIS D 1 33  ? 76.596  118.289 95.935  1.00 118.17 ? 33  HIS O HB3  1 
ATOM   6713  H HD2  . HIS D 1 33  ? 78.800  121.217 95.655  1.00 118.17 ? 33  HIS O HD2  1 
ATOM   6714  H HE1  . HIS D 1 33  ? 76.168  121.585 92.721  1.00 118.17 ? 33  HIS O HE1  1 
ATOM   6715  H HE2  . HIS D 1 33  ? 78.175  122.426 93.647  1.00 118.17 ? 33  HIS O HE2  1 
ATOM   6716  N N    . HIS D 1 34  ? 75.745  117.661 99.093  1.00 116.89 ? 34  HIS O N    1 
ATOM   6717  C CA   . HIS D 1 34  ? 75.171  116.446 99.653  1.00 116.89 ? 34  HIS O CA   1 
ATOM   6718  C C    . HIS D 1 34  ? 74.966  116.622 101.150 1.00 116.89 ? 34  HIS O C    1 
ATOM   6719  O O    . HIS D 1 34  ? 75.694  117.369 101.809 1.00 116.89 ? 34  HIS O O    1 
ATOM   6720  C CB   . HIS D 1 34  ? 76.070  115.226 99.398  1.00 116.89 ? 34  HIS O CB   1 
ATOM   6721  C CG   . HIS D 1 34  ? 76.546  115.107 97.984  1.00 116.89 ? 34  HIS O CG   1 
ATOM   6722  N ND1  . HIS D 1 34  ? 77.785  114.599 97.658  1.00 116.89 ? 34  HIS O ND1  1 
ATOM   6723  C CD2  . HIS D 1 34  ? 75.946  115.415 96.810  1.00 116.89 ? 34  HIS O CD2  1 
ATOM   6724  C CE1  . HIS D 1 34  ? 77.932  114.609 96.345  1.00 116.89 ? 34  HIS O CE1  1 
ATOM   6725  N NE2  . HIS D 1 34  ? 76.830  115.099 95.807  1.00 116.89 ? 34  HIS O NE2  1 
ATOM   6726  H H    . HIS D 1 34  ? 76.425  117.952 99.532  1.00 116.89 ? 34  HIS O H    1 
ATOM   6727  H HA   . HIS D 1 34  ? 74.307  116.279 99.246  1.00 116.89 ? 34  HIS O HA   1 
ATOM   6728  H HB2  . HIS D 1 34  ? 76.850  115.286 99.971  1.00 116.89 ? 34  HIS O HB2  1 
ATOM   6729  H HB3  . HIS D 1 34  ? 75.569  114.422 99.609  1.00 116.89 ? 34  HIS O HB3  1 
ATOM   6730  H HD2  . HIS D 1 34  ? 75.096  115.778 96.703  1.00 116.89 ? 34  HIS O HD2  1 
ATOM   6731  H HE1  . HIS D 1 34  ? 78.682  114.319 95.879  1.00 116.89 ? 34  HIS O HE1  1 
ATOM   6732  H HE2  . HIS D 1 34  ? 76.688  115.203 94.965  1.00 116.89 ? 34  HIS O HE2  1 
ATOM   6733  N N    . SER D 1 35  ? 73.965  115.922 101.679 1.00 114.08 ? 35  SER O N    1 
ATOM   6734  C CA   . SER D 1 35  ? 73.655  115.974 103.101 1.00 114.08 ? 35  SER O CA   1 
ATOM   6735  C C    . SER D 1 35  ? 73.216  114.591 103.557 1.00 114.08 ? 35  SER O C    1 
ATOM   6736  O O    . SER D 1 35  ? 72.482  113.904 102.841 1.00 114.08 ? 35  SER O O    1 
ATOM   6737  C CB   . SER D 1 35  ? 72.558  117.004 103.392 1.00 114.08 ? 35  SER O CB   1 
ATOM   6738  O OG   . SER D 1 35  ? 72.114  116.912 104.735 1.00 114.08 ? 35  SER O OG   1 
ATOM   6739  H H    . SER D 1 35  ? 73.447  115.404 101.229 1.00 114.08 ? 35  SER O H    1 
ATOM   6740  H HA   . SER D 1 35  ? 74.450  116.223 103.597 1.00 114.08 ? 35  SER O HA   1 
ATOM   6741  H HB2  . SER D 1 35  ? 72.914  117.893 103.238 1.00 114.08 ? 35  SER O HB2  1 
ATOM   6742  H HB3  . SER D 1 35  ? 71.807  116.841 102.800 1.00 114.08 ? 35  SER O HB3  1 
ATOM   6743  H HG   . SER D 1 35  ? 72.755  117.053 105.259 1.00 114.08 ? 35  SER O HG   1 
ATOM   6744  N N    . GLU D 1 36  ? 73.670  114.191 104.742 1.00 109.75 ? 36  GLU O N    1 
ATOM   6745  C CA   . GLU D 1 36  ? 73.340  112.894 105.312 1.00 109.75 ? 36  GLU O CA   1 
ATOM   6746  C C    . GLU D 1 36  ? 72.827  113.081 106.732 1.00 109.75 ? 36  GLU O C    1 
ATOM   6747  O O    . GLU D 1 36  ? 73.202  114.033 107.423 1.00 109.75 ? 36  GLU O O    1 
ATOM   6748  C CB   . GLU D 1 36  ? 74.553  111.954 105.314 1.00 109.75 ? 36  GLU O CB   1 
ATOM   6749  C CG   . GLU D 1 36  ? 74.930  111.424 103.938 1.00 109.75 ? 36  GLU O CG   1 
ATOM   6750  C CD   . GLU D 1 36  ? 75.664  112.449 103.096 1.00 109.75 ? 36  GLU O CD   1 
ATOM   6751  O OE1  . GLU D 1 36  ? 76.818  112.782 103.437 1.00 109.75 ? 36  GLU O OE1  1 
ATOM   6752  O OE2  . GLU D 1 36  ? 75.087  112.923 102.095 1.00 109.75 ? 36  GLU O OE2  1 
ATOM   6753  H H    . GLU D 1 36  ? 74.182  114.666 105.244 1.00 109.75 ? 36  GLU O H    1 
ATOM   6754  H HA   . GLU D 1 36  ? 72.637  112.480 104.788 1.00 109.75 ? 36  GLU O HA   1 
ATOM   6755  H HB2  . GLU D 1 36  ? 75.319  112.434 105.665 1.00 109.75 ? 36  GLU O HB2  1 
ATOM   6756  H HB3  . GLU D 1 36  ? 74.356  111.191 105.879 1.00 109.75 ? 36  GLU O HB3  1 
ATOM   6757  H HG2  . GLU D 1 36  ? 75.508  110.653 104.043 1.00 109.75 ? 36  GLU O HG2  1 
ATOM   6758  H HG3  . GLU D 1 36  ? 74.122  111.171 103.464 1.00 109.75 ? 36  GLU O HG3  1 
ATOM   6759  N N    . LYS D 1 37  ? 71.964  112.164 107.158 1.00 112.66 ? 37  LYS O N    1 
ATOM   6760  C CA   . LYS D 1 37  ? 71.328  112.222 108.466 1.00 112.66 ? 37  LYS O CA   1 
ATOM   6761  C C    . LYS D 1 37  ? 71.813  111.068 109.333 1.00 112.66 ? 37  LYS O C    1 
ATOM   6762  O O    . LYS D 1 37  ? 71.904  109.926 108.871 1.00 112.66 ? 37  LYS O O    1 
ATOM   6763  C CB   . LYS D 1 37  ? 69.804  112.168 108.327 1.00 112.66 ? 37  LYS O CB   1 
ATOM   6764  C CG   . LYS D 1 37  ? 69.048  112.305 109.637 1.00 112.66 ? 37  LYS O CG   1 
ATOM   6765  C CD   . LYS D 1 37  ? 67.548  112.347 109.395 1.00 112.66 ? 37  LYS O CD   1 
ATOM   6766  C CE   . LYS D 1 37  ? 66.769  112.270 110.696 1.00 112.66 ? 37  LYS O CE   1 
ATOM   6767  N NZ   . LYS D 1 37  ? 66.966  113.482 111.536 1.00 112.66 ? 37  LYS O NZ   1 
ATOM   6768  H H    . LYS D 1 37  ? 71.727  111.481 106.693 1.00 112.66 ? 37  LYS O H    1 
ATOM   6769  H HA   . LYS D 1 37  ? 71.564  113.054 108.905 1.00 112.66 ? 37  LYS O HA   1 
ATOM   6770  H HB2  . LYS D 1 37  ? 69.519  112.891 107.747 1.00 112.66 ? 37  LYS O HB2  1 
ATOM   6771  H HB3  . LYS D 1 37  ? 69.558  111.316 107.933 1.00 112.66 ? 37  LYS O HB3  1 
ATOM   6772  H HG2  . LYS D 1 37  ? 69.244  111.544 110.205 1.00 112.66 ? 37  LYS O HG2  1 
ATOM   6773  H HG3  . LYS D 1 37  ? 69.310  113.130 110.075 1.00 112.66 ? 37  LYS O HG3  1 
ATOM   6774  H HD2  . LYS D 1 37  ? 67.319  113.179 108.953 1.00 112.66 ? 37  LYS O HD2  1 
ATOM   6775  H HD3  . LYS D 1 37  ? 67.291  111.592 108.843 1.00 112.66 ? 37  LYS O HD3  1 
ATOM   6776  H HE2  . LYS D 1 37  ? 65.824  112.191 110.496 1.00 112.66 ? 37  LYS O HE2  1 
ATOM   6777  H HE3  . LYS D 1 37  ? 67.071  111.499 111.202 1.00 112.66 ? 37  LYS O HE3  1 
ATOM   6778  H HZ1  . LYS D 1 37  ? 66.548  113.383 112.315 1.00 112.66 ? 37  LYS O HZ1  1 
ATOM   6779  H HZ2  . LYS D 1 37  ? 67.834  113.607 111.687 1.00 112.66 ? 37  LYS O HZ2  1 
ATOM   6780  H HZ3  . LYS D 1 37  ? 66.640  114.197 111.119 1.00 112.66 ? 37  LYS O HZ3  1 
ATOM   6781  N N    . LEU D 1 38  ? 72.123  111.375 110.591 1.00 106.71 ? 38  LEU O N    1 
ATOM   6782  C CA   . LEU D 1 38  ? 72.584  110.389 111.559 1.00 106.71 ? 38  LEU O CA   1 
ATOM   6783  C C    . LEU D 1 38  ? 71.611  110.322 112.727 1.00 106.71 ? 38  LEU O C    1 
ATOM   6784  O O    . LEU D 1 38  ? 71.119  111.352 113.200 1.00 106.71 ? 38  LEU O O    1 
ATOM   6785  C CB   . LEU D 1 38  ? 73.984  110.729 112.081 1.00 106.71 ? 38  LEU O CB   1 
ATOM   6786  C CG   . LEU D 1 38  ? 75.168  110.409 111.165 1.00 106.71 ? 38  LEU O CG   1 
ATOM   6787  C CD1  . LEU D 1 38  ? 75.219  111.359 109.978 1.00 106.71 ? 38  LEU O CD1  1 
ATOM   6788  C CD2  . LEU D 1 38  ? 76.467  110.466 111.954 1.00 106.71 ? 38  LEU O CD2  1 
ATOM   6789  H H    . LEU D 1 38  ? 72.073  112.170 110.912 1.00 106.71 ? 38  LEU O H    1 
ATOM   6790  H HA   . LEU D 1 38  ? 72.618  109.515 111.140 1.00 106.71 ? 38  LEU O HA   1 
ATOM   6791  H HB2  . LEU D 1 38  ? 74.015  111.680 112.266 1.00 106.71 ? 38  LEU O HB2  1 
ATOM   6792  H HB3  . LEU D 1 38  ? 74.122  110.238 112.906 1.00 106.71 ? 38  LEU O HB3  1 
ATOM   6793  H HG   . LEU D 1 38  ? 75.066  109.507 110.824 1.00 106.71 ? 38  LEU O HG   1 
ATOM   6794  H HD11 . LEU D 1 38  ? 76.071  111.252 109.527 1.00 106.71 ? 38  LEU O HD11 1 
ATOM   6795  H HD12 . LEU D 1 38  ? 74.495  111.147 109.370 1.00 106.71 ? 38  LEU O HD12 1 
ATOM   6796  H HD13 . LEU D 1 38  ? 75.129  112.270 110.299 1.00 106.71 ? 38  LEU O HD13 1 
ATOM   6797  H HD21 . LEU D 1 38  ? 77.206  110.267 111.359 1.00 106.71 ? 38  LEU O HD21 1 
ATOM   6798  H HD22 . LEU D 1 38  ? 76.570  111.356 112.325 1.00 106.71 ? 38  LEU O HD22 1 
ATOM   6799  H HD23 . LEU D 1 38  ? 76.431  109.811 112.669 1.00 106.71 ? 38  LEU O HD23 1 
ATOM   6800  N N    . ASP D 1 39  ? 71.338  109.105 113.186 1.00 111.88 ? 39  ASP O N    1 
ATOM   6801  C CA   . ASP D 1 39  ? 70.478  108.887 114.336 1.00 111.88 ? 39  ASP O CA   1 
ATOM   6802  C C    . ASP D 1 39  ? 71.317  108.792 115.609 1.00 111.88 ? 39  ASP O C    1 
ATOM   6803  O O    . ASP D 1 39  ? 72.540  108.642 115.570 1.00 111.88 ? 39  ASP O O    1 
ATOM   6804  C CB   . ASP D 1 39  ? 69.645  107.619 114.140 1.00 111.88 ? 39  ASP O CB   1 
ATOM   6805  C CG   . ASP D 1 39  ? 68.516  107.499 115.145 1.00 111.88 ? 39  ASP O CG   1 
ATOM   6806  O OD1  . ASP D 1 39  ? 68.391  108.389 116.012 1.00 111.88 ? 39  ASP O OD1  1 
ATOM   6807  O OD2  . ASP D 1 39  ? 67.752  106.514 115.066 1.00 111.88 ? 39  ASP O OD2  1 
ATOM   6808  H H    . ASP D 1 39  ? 71.647  108.381 112.841 1.00 111.88 ? 39  ASP O H    1 
ATOM   6809  H HA   . ASP D 1 39  ? 69.870  109.637 114.428 1.00 111.88 ? 39  ASP O HA   1 
ATOM   6810  H HB2  . ASP D 1 39  ? 69.256  107.632 113.251 1.00 111.88 ? 39  ASP O HB2  1 
ATOM   6811  H HB3  . ASP D 1 39  ? 70.220  106.844 114.239 1.00 111.88 ? 39  ASP O HB3  1 
ATOM   6812  N N    . LYS D 1 40  ? 70.642  108.888 116.753 1.00 113.51 ? 40  LYS O N    1 
ATOM   6813  C CA   . LYS D 1 40  ? 71.335  108.828 118.033 1.00 113.51 ? 40  LYS O CA   1 
ATOM   6814  C C    . LYS D 1 40  ? 72.089  107.511 118.168 1.00 113.51 ? 40  LYS O C    1 
ATOM   6815  O O    . LYS D 1 40  ? 71.532  106.434 117.943 1.00 113.51 ? 40  LYS O O    1 
ATOM   6816  C CB   . LYS D 1 40  ? 70.336  108.985 119.182 1.00 113.51 ? 40  LYS O CB   1 
ATOM   6817  C CG   . LYS D 1 40  ? 69.343  107.837 119.307 1.00 113.51 ? 40  LYS O CG   1 
ATOM   6818  C CD   . LYS D 1 40  ? 68.230  108.160 120.293 1.00 113.51 ? 40  LYS O CD   1 
ATOM   6819  C CE   . LYS D 1 40  ? 67.087  107.159 120.194 1.00 113.51 ? 40  LYS O CE   1 
ATOM   6820  N NZ   . LYS D 1 40  ? 65.935  107.524 121.067 1.00 113.51 ? 40  LYS O NZ   1 
ATOM   6821  H H    . LYS D 1 40  ? 69.791  108.989 116.814 1.00 113.51 ? 40  LYS O H    1 
ATOM   6822  H HA   . LYS D 1 40  ? 71.976  109.554 118.085 1.00 113.51 ? 40  LYS O HA   1 
ATOM   6823  H HB2  . LYS D 1 40  ? 70.829  109.041 120.016 1.00 113.51 ? 40  LYS O HB2  1 
ATOM   6824  H HB3  . LYS D 1 40  ? 69.829  109.800 119.045 1.00 113.51 ? 40  LYS O HB3  1 
ATOM   6825  H HG2  . LYS D 1 40  ? 68.942  107.665 118.441 1.00 113.51 ? 40  LYS O HG2  1 
ATOM   6826  H HG3  . LYS D 1 40  ? 69.806  107.046 119.624 1.00 113.51 ? 40  LYS O HG3  1 
ATOM   6827  H HD2  . LYS D 1 40  ? 68.583  108.129 121.196 1.00 113.51 ? 40  LYS O HD2  1 
ATOM   6828  H HD3  . LYS D 1 40  ? 67.877  109.043 120.101 1.00 113.51 ? 40  LYS O HD3  1 
ATOM   6829  H HE2  . LYS D 1 40  ? 66.771  107.127 119.278 1.00 113.51 ? 40  LYS O HE2  1 
ATOM   6830  H HE3  . LYS D 1 40  ? 67.406  106.285 120.467 1.00 113.51 ? 40  LYS O HE3  1 
ATOM   6831  H HZ1  . LYS D 1 40  ? 65.283  106.925 120.976 1.00 113.51 ? 40  LYS O HZ1  1 
ATOM   6832  H HZ2  . LYS D 1 40  ? 66.192  107.544 121.919 1.00 113.51 ? 40  LYS O HZ2  1 
ATOM   6833  H HZ3  . LYS D 1 40  ? 65.623  108.327 120.841 1.00 113.51 ? 40  LYS O HZ3  1 
ATOM   6834  N N    . GLY D 1 41  ? 73.363  107.604 118.548 1.00 110.45 ? 41  GLY O N    1 
ATOM   6835  C CA   . GLY D 1 41  ? 74.195  106.435 118.734 1.00 110.45 ? 41  GLY O CA   1 
ATOM   6836  C C    . GLY D 1 41  ? 74.897  105.932 117.492 1.00 110.45 ? 41  GLY O C    1 
ATOM   6837  O O    . GLY D 1 41  ? 75.700  104.996 117.594 1.00 110.45 ? 41  GLY O O    1 
ATOM   6838  H H    . GLY D 1 41  ? 73.767  108.346 118.705 1.00 110.45 ? 41  GLY O H    1 
ATOM   6839  H HA2  . GLY D 1 41  ? 74.875  106.637 119.396 1.00 110.45 ? 41  GLY O HA2  1 
ATOM   6840  H HA3  . GLY D 1 41  ? 73.648  105.712 119.080 1.00 110.45 ? 41  GLY O HA3  1 
ATOM   6841  N N    . GLU D 1 42  ? 74.629  106.513 116.326 1.00 108.26 ? 42  GLU O N    1 
ATOM   6842  C CA   . GLU D 1 42  ? 75.305  106.099 115.107 1.00 108.26 ? 42  GLU O CA   1 
ATOM   6843  C C    . GLU D 1 42  ? 76.659  106.791 114.987 1.00 108.26 ? 42  GLU O C    1 
ATOM   6844  O O    . GLU D 1 42  ? 76.908  107.838 115.590 1.00 108.26 ? 42  GLU O O    1 
ATOM   6845  C CB   . GLU D 1 42  ? 74.449  106.407 113.877 1.00 108.26 ? 42  GLU O CB   1 
ATOM   6846  C CG   . GLU D 1 42  ? 73.387  105.357 113.577 1.00 108.26 ? 42  GLU O CG   1 
ATOM   6847  C CD   . GLU D 1 42  ? 72.474  105.091 114.755 1.00 108.26 ? 42  GLU O CD   1 
ATOM   6848  O OE1  . GLU D 1 42  ? 72.257  106.020 115.559 1.00 108.26 ? 42  GLU O OE1  1 
ATOM   6849  O OE2  . GLU D 1 42  ? 71.972  103.955 114.877 1.00 108.26 ? 42  GLU O OE2  1 
ATOM   6850  H H    . GLU D 1 42  ? 74.060  107.149 116.216 1.00 108.26 ? 42  GLU O H    1 
ATOM   6851  H HA   . GLU D 1 42  ? 75.455  105.141 115.136 1.00 108.26 ? 42  GLU O HA   1 
ATOM   6852  H HB2  . GLU D 1 42  ? 73.997  107.254 114.016 1.00 108.26 ? 42  GLU O HB2  1 
ATOM   6853  H HB3  . GLU D 1 42  ? 75.030  106.469 113.103 1.00 108.26 ? 42  GLU O HB3  1 
ATOM   6854  H HG2  . GLU D 1 42  ? 72.841  105.661 112.836 1.00 108.26 ? 42  GLU O HG2  1 
ATOM   6855  H HG3  . GLU D 1 42  ? 73.826  104.523 113.346 1.00 108.26 ? 42  GLU O HG3  1 
ATOM   6856  N N    . VAL D 1 43  ? 77.539  106.185 114.194 1.00 95.59  ? 43  VAL O N    1 
ATOM   6857  C CA   . VAL D 1 43  ? 78.895  106.684 113.997 1.00 95.59  ? 43  VAL O CA   1 
ATOM   6858  C C    . VAL D 1 43  ? 79.214  106.650 112.509 1.00 95.59  ? 43  VAL O C    1 
ATOM   6859  O O    . VAL D 1 43  ? 78.826  105.715 111.800 1.00 95.59  ? 43  VAL O O    1 
ATOM   6860  C CB   . VAL D 1 43  ? 79.925  105.862 114.800 1.00 95.59  ? 43  VAL O CB   1 
ATOM   6861  C CG1  . VAL D 1 43  ? 79.977  104.427 114.297 1.00 95.59  ? 43  VAL O CG1  1 
ATOM   6862  C CG2  . VAL D 1 43  ? 81.301  106.511 114.731 1.00 95.59  ? 43  VAL O CG2  1 
ATOM   6863  H H    . VAL D 1 43  ? 77.370  105.468 113.751 1.00 95.59  ? 43  VAL O H    1 
ATOM   6864  H HA   . VAL D 1 43  ? 78.941  107.604 114.297 1.00 95.59  ? 43  VAL O HA   1 
ATOM   6865  H HB   . VAL D 1 43  ? 79.651  105.841 115.731 1.00 95.59  ? 43  VAL O HB   1 
ATOM   6866  H HG11 . VAL D 1 43  ? 80.492  103.893 114.922 1.00 95.59  ? 43  VAL O HG11 1 
ATOM   6867  H HG12 . VAL D 1 43  ? 79.073  104.080 114.235 1.00 95.59  ? 43  VAL O HG12 1 
ATOM   6868  H HG13 . VAL D 1 43  ? 80.399  104.411 113.424 1.00 95.59  ? 43  VAL O HG13 1 
ATOM   6869  H HG21 . VAL D 1 43  ? 81.927  105.973 115.240 1.00 95.59  ? 43  VAL O HG21 1 
ATOM   6870  H HG22 . VAL D 1 43  ? 81.585  106.559 113.805 1.00 95.59  ? 43  VAL O HG22 1 
ATOM   6871  H HG23 . VAL D 1 43  ? 81.248  107.402 115.109 1.00 95.59  ? 43  VAL O HG23 1 
ATOM   6872  N N    . MET D 1 44  ? 79.921  107.675 112.038 1.00 91.29  ? 44  MET O N    1 
ATOM   6873  C CA   . MET D 1 44  ? 80.308  107.792 110.640 1.00 91.29  ? 44  MET O CA   1 
ATOM   6874  C C    . MET D 1 44  ? 81.798  108.084 110.543 1.00 91.29  ? 44  MET O C    1 
ATOM   6875  O O    . MET D 1 44  ? 82.353  108.832 111.353 1.00 91.29  ? 44  MET O O    1 
ATOM   6876  C CB   . MET D 1 44  ? 79.518  108.900 109.931 1.00 91.29  ? 44  MET O CB   1 
ATOM   6877  C CG   . MET D 1 44  ? 80.058  109.255 108.551 1.00 91.29  ? 44  MET O CG   1 
ATOM   6878  S SD   . MET D 1 44  ? 78.849  110.033 107.457 1.00 91.29  ? 44  MET O SD   1 
ATOM   6879  C CE   . MET D 1 44  ? 77.575  108.776 107.378 1.00 91.29  ? 44  MET O CE   1 
ATOM   6880  H H    . MET D 1 44  ? 80.195  108.330 112.523 1.00 91.29  ? 44  MET O H    1 
ATOM   6881  H HA   . MET D 1 44  ? 80.121  106.955 110.187 1.00 91.29  ? 44  MET O HA   1 
ATOM   6882  H HB2  . MET D 1 44  ? 78.599  108.609 109.831 1.00 91.29  ? 44  MET O HB2  1 
ATOM   6883  H HB3  . MET D 1 44  ? 79.550  109.702 110.476 1.00 91.29  ? 44  MET O HB3  1 
ATOM   6884  H HG2  . MET D 1 44  ? 80.800  109.871 108.656 1.00 91.29  ? 44  MET O HG2  1 
ATOM   6885  H HG3  . MET D 1 44  ? 80.365  108.443 108.119 1.00 91.29  ? 44  MET O HG3  1 
ATOM   6886  H HE1  . MET D 1 44  ? 76.995  108.964 106.624 1.00 91.29  ? 44  MET O HE1  1 
ATOM   6887  H HE2  . MET D 1 44  ? 77.997  107.910 107.263 1.00 91.29  ? 44  MET O HE2  1 
ATOM   6888  H HE3  . MET D 1 44  ? 77.064  108.788 108.202 1.00 91.29  ? 44  MET O HE3  1 
ATOM   6889  N N    . ILE D 1 45  ? 82.438  107.486 109.541 1.00 75.81  ? 45  ILE O N    1 
ATOM   6890  C CA   . ILE D 1 45  ? 83.851  107.698 109.256 1.00 75.81  ? 45  ILE O CA   1 
ATOM   6891  C C    . ILE D 1 45  ? 83.984  108.060 107.785 1.00 75.81  ? 45  ILE O C    1 
ATOM   6892  O O    . ILE D 1 45  ? 83.449  107.358 106.919 1.00 75.81  ? 45  ILE O O    1 
ATOM   6893  C CB   . ILE D 1 45  ? 84.701  106.456 109.587 1.00 75.81  ? 45  ILE O CB   1 
ATOM   6894  C CG1  . ILE D 1 45  ? 84.283  105.869 110.939 1.00 75.81  ? 45  ILE O CG1  1 
ATOM   6895  C CG2  . ILE D 1 45  ? 86.182  106.810 109.587 1.00 75.81  ? 45  ILE O CG2  1 
ATOM   6896  C CD1  . ILE D 1 45  ? 85.100  104.667 111.370 1.00 75.81  ? 45  ILE O CD1  1 
ATOM   6897  H H    . ILE D 1 45  ? 82.061  106.936 108.997 1.00 75.81  ? 45  ILE O H    1 
ATOM   6898  H HA   . ILE D 1 45  ? 84.180  108.442 109.786 1.00 75.81  ? 45  ILE O HA   1 
ATOM   6899  H HB   . ILE D 1 45  ? 84.545  105.788 108.901 1.00 75.81  ? 45  ILE O HB   1 
ATOM   6900  H HG12 . ILE D 1 45  ? 84.380  106.553 111.620 1.00 75.81  ? 45  ILE O HG12 1 
ATOM   6901  H HG13 . ILE D 1 45  ? 83.357  105.586 110.887 1.00 75.81  ? 45  ILE O HG13 1 
ATOM   6902  H HG21 . ILE D 1 45  ? 86.704  105.996 109.654 1.00 75.81  ? 45  ILE O HG21 1 
ATOM   6903  H HG22 . ILE D 1 45  ? 86.396  107.271 108.760 1.00 75.81  ? 45  ILE O HG22 1 
ATOM   6904  H HG23 . ILE D 1 45  ? 86.368  107.388 110.343 1.00 75.81  ? 45  ILE O HG23 1 
ATOM   6905  H HD11 . ILE D 1 45  ? 84.674  104.256 112.138 1.00 75.81  ? 45  ILE O HD11 1 
ATOM   6906  H HD12 . ILE D 1 45  ? 85.142  104.033 110.636 1.00 75.81  ? 45  ILE O HD12 1 
ATOM   6907  H HD13 . ILE D 1 45  ? 85.995  104.959 111.605 1.00 75.81  ? 45  ILE O HD13 1 
ATOM   6908  N N    . ALA D 1 46  ? 84.694  109.151 107.502 1.00 73.22  ? 46  ALA O N    1 
ATOM   6909  C CA   . ALA D 1 46  ? 84.858  109.628 106.138 1.00 73.22  ? 46  ALA O CA   1 
ATOM   6910  C C    . ALA D 1 46  ? 86.246  110.225 105.969 1.00 73.22  ? 46  ALA O C    1 
ATOM   6911  O O    . ALA D 1 46  ? 86.861  110.692 106.932 1.00 73.22  ? 46  ALA O O    1 
ATOM   6912  C CB   . ALA D 1 46  ? 83.793  110.671 105.775 1.00 73.22  ? 46  ALA O CB   1 
ATOM   6913  H H    . ALA D 1 46  ? 85.093  109.634 108.091 1.00 73.22  ? 46  ALA O H    1 
ATOM   6914  H HA   . ALA D 1 46  ? 84.772  108.881 105.525 1.00 73.22  ? 46  ALA O HA   1 
ATOM   6915  H HB1  . ALA D 1 46  ? 83.939  110.962 104.861 1.00 73.22  ? 46  ALA O HB1  1 
ATOM   6916  H HB2  . ALA D 1 46  ? 82.915  110.267 105.858 1.00 73.22  ? 46  ALA O HB2  1 
ATOM   6917  H HB3  . ALA D 1 46  ? 83.871  111.425 106.379 1.00 73.22  ? 46  ALA O HB3  1 
ATOM   6918  N N    . GLN D 1 47  ? 86.730  110.206 104.731 1.00 80.22  ? 47  GLN O N    1 
ATOM   6919  C CA   . GLN D 1 47  ? 88.030  110.752 104.375 1.00 80.22  ? 47  GLN O CA   1 
ATOM   6920  C C    . GLN D 1 47  ? 87.868  111.832 103.314 1.00 80.22  ? 47  GLN O C    1 
ATOM   6921  O O    . GLN D 1 47  ? 86.971  111.766 102.469 1.00 80.22  ? 47  GLN O O    1 
ATOM   6922  C CB   . GLN D 1 47  ? 88.967  109.657 103.854 1.00 80.22  ? 47  GLN O CB   1 
ATOM   6923  C CG   . GLN D 1 47  ? 90.443  109.938 104.094 1.00 80.22  ? 47  GLN O CG   1 
ATOM   6924  C CD   . GLN D 1 47  ? 91.295  108.684 104.046 1.00 80.22  ? 47  GLN O CD   1 
ATOM   6925  O OE1  . GLN D 1 47  ? 90.778  107.569 103.988 1.00 80.22  ? 47  GLN O OE1  1 
ATOM   6926  N NE2  . GLN D 1 47  ? 92.611  108.861 104.064 1.00 80.22  ? 47  GLN O NE2  1 
ATOM   6927  H H    . GLN D 1 47  ? 86.307  109.873 104.060 1.00 80.22  ? 47  GLN O H    1 
ATOM   6928  H HA   . GLN D 1 47  ? 88.436  111.154 105.159 1.00 80.22  ? 47  GLN O HA   1 
ATOM   6929  H HB2  . GLN D 1 47  ? 88.747  108.825 104.301 1.00 80.22  ? 47  GLN O HB2  1 
ATOM   6930  H HB3  . GLN D 1 47  ? 88.835  109.561 102.898 1.00 80.22  ? 47  GLN O HB3  1 
ATOM   6931  H HG2  . GLN D 1 47  ? 90.764  110.543 103.408 1.00 80.22  ? 47  GLN O HG2  1 
ATOM   6932  H HG3  . GLN D 1 47  ? 90.551  110.341 104.969 1.00 80.22  ? 47  GLN O HG3  1 
ATOM   6933  H HE21 . GLN D 1 47  ? 92.938  109.656 104.103 1.00 80.22  ? 47  GLN O HE21 1 
ATOM   6934  H HE22 . GLN D 1 47  ? 93.137  108.181 104.037 1.00 80.22  ? 47  GLN O HE22 1 
ATOM   6935  N N    . PHE D 1 48  ? 88.747  112.830 103.366 1.00 89.43  ? 48  PHE O N    1 
ATOM   6936  C CA   . PHE D 1 48  ? 88.739  113.881 102.359 1.00 89.43  ? 48  PHE O CA   1 
ATOM   6937  C C    . PHE D 1 48  ? 89.181  113.312 101.017 1.00 89.43  ? 48  PHE O C    1 
ATOM   6938  O O    . PHE D 1 48  ? 90.177  112.586 100.934 1.00 89.43  ? 48  PHE O O    1 
ATOM   6939  C CB   . PHE D 1 48  ? 89.655  115.029 102.781 1.00 89.43  ? 48  PHE O CB   1 
ATOM   6940  C CG   . PHE D 1 48  ? 89.164  115.787 103.980 1.00 89.43  ? 48  PHE O CG   1 
ATOM   6941  C CD1  . PHE D 1 48  ? 88.199  116.770 103.844 1.00 89.43  ? 48  PHE O CD1  1 
ATOM   6942  C CD2  . PHE D 1 48  ? 89.667  115.520 105.241 1.00 89.43  ? 48  PHE O CD2  1 
ATOM   6943  C CE1  . PHE D 1 48  ? 87.745  117.471 104.942 1.00 89.43  ? 48  PHE O CE1  1 
ATOM   6944  C CE2  . PHE D 1 48  ? 89.215  116.218 106.344 1.00 89.43  ? 48  PHE O CE2  1 
ATOM   6945  C CZ   . PHE D 1 48  ? 88.254  117.195 106.193 1.00 89.43  ? 48  PHE O CZ   1 
ATOM   6946  H H    . PHE D 1 48  ? 89.355  112.918 103.968 1.00 89.43  ? 48  PHE O H    1 
ATOM   6947  H HA   . PHE D 1 48  ? 87.839  114.228 102.264 1.00 89.43  ? 48  PHE O HA   1 
ATOM   6948  H HB2  . PHE D 1 48  ? 90.530  114.670 102.995 1.00 89.43  ? 48  PHE O HB2  1 
ATOM   6949  H HB3  . PHE D 1 48  ? 89.727  115.656 102.045 1.00 89.43  ? 48  PHE O HB3  1 
ATOM   6950  H HD1  . PHE D 1 48  ? 87.853  116.960 103.002 1.00 89.43  ? 48  PHE O HD1  1 
ATOM   6951  H HD2  . PHE D 1 48  ? 90.315  114.862 105.348 1.00 89.43  ? 48  PHE O HD2  1 
ATOM   6952  H HE1  . PHE D 1 48  ? 87.096  118.129 104.838 1.00 89.43  ? 48  PHE O HE1  1 
ATOM   6953  H HE2  . PHE D 1 48  ? 89.560  116.031 107.187 1.00 89.43  ? 48  PHE O HE2  1 
ATOM   6954  H HZ   . PHE D 1 48  ? 87.948  117.666 106.934 1.00 89.43  ? 48  PHE O HZ   1 
ATOM   6955  N N    . THR D 1 49  ? 88.439  113.643 99.966  1.00 108.98 ? 49  THR O N    1 
ATOM   6956  C CA   . THR D 1 49  ? 88.683  113.127 98.628  1.00 108.98 ? 49  THR O CA   1 
ATOM   6957  C C    . THR D 1 49  ? 88.832  114.281 97.643  1.00 108.98 ? 49  THR O C    1 
ATOM   6958  O O    . THR D 1 49  ? 88.824  115.457 98.015  1.00 108.98 ? 49  THR O O    1 
ATOM   6959  C CB   . THR D 1 49  ? 87.554  112.187 98.187  1.00 108.98 ? 49  THR O CB   1 
ATOM   6960  O OG1  . THR D 1 49  ? 87.905  111.568 96.943  1.00 108.98 ? 49  THR O OG1  1 
ATOM   6961  C CG2  . THR D 1 49  ? 86.240  112.950 98.031  1.00 108.98 ? 49  THR O CG2  1 
ATOM   6962  H H    . THR D 1 49  ? 87.770  114.182 100.007 1.00 108.98 ? 49  THR O H    1 
ATOM   6963  H HA   . THR D 1 49  ? 89.512  112.624 98.624  1.00 108.98 ? 49  THR O HA   1 
ATOM   6964  H HB   . THR D 1 49  ? 87.429  111.500 98.861  1.00 108.98 ? 49  THR O HB   1 
ATOM   6965  H HG1  . THR D 1 49  ? 87.239  111.177 96.614  1.00 108.98 ? 49  THR O HG1  1 
ATOM   6966  H HG21 . THR D 1 49  ? 85.502  112.324 97.972  1.00 108.98 ? 49  THR O HG21 1 
ATOM   6967  H HG22 . THR D 1 49  ? 86.098  113.530 98.794  1.00 108.98 ? 49  THR O HG22 1 
ATOM   6968  H HG23 . THR D 1 49  ? 86.258  113.488 97.225  1.00 108.98 ? 49  THR O HG23 1 
ATOM   6969  N N    . GLU D 1 50  ? 88.978  113.924 96.365  1.00 124.39 ? 50  GLU O N    1 
ATOM   6970  C CA   . GLU D 1 50  ? 89.126  114.937 95.326  1.00 124.39 ? 50  GLU O CA   1 
ATOM   6971  C C    . GLU D 1 50  ? 87.891  115.823 95.232  1.00 124.39 ? 50  GLU O C    1 
ATOM   6972  O O    . GLU D 1 50  ? 88.009  117.045 95.088  1.00 124.39 ? 50  GLU O O    1 
ATOM   6973  C CB   . GLU D 1 50  ? 89.402  114.264 93.980  1.00 124.39 ? 50  GLU O CB   1 
ATOM   6974  C CG   . GLU D 1 50  ? 89.576  115.233 92.821  1.00 124.39 ? 50  GLU O CG   1 
ATOM   6975  C CD   . GLU D 1 50  ? 89.909  114.530 91.520  1.00 124.39 ? 50  GLU O CD   1 
ATOM   6976  O OE1  . GLU D 1 50  ? 90.075  113.293 91.535  1.00 124.39 ? 50  GLU O OE1  1 
ATOM   6977  O OE2  . GLU D 1 50  ? 90.000  115.216 90.479  1.00 124.39 ? 50  GLU O OE2  1 
ATOM   6978  H H    . GLU D 1 50  ? 88.993  113.113 96.080  1.00 124.39 ? 50  GLU O H    1 
ATOM   6979  H HA   . GLU D 1 50  ? 89.886  115.501 95.541  1.00 124.39 ? 50  GLU O HA   1 
ATOM   6980  H HB2  . GLU D 1 50  ? 90.217  113.743 94.055  1.00 124.39 ? 50  GLU O HB2  1 
ATOM   6981  H HB3  . GLU D 1 50  ? 88.659  113.679 93.767  1.00 124.39 ? 50  GLU O HB3  1 
ATOM   6982  H HG2  . GLU D 1 50  ? 88.751  115.726 92.690  1.00 124.39 ? 50  GLU O HG2  1 
ATOM   6983  H HG3  . GLU D 1 50  ? 90.301  115.844 93.025  1.00 124.39 ? 50  GLU O HG3  1 
ATOM   6984  N N    . HIS D 1 51  ? 86.699  115.227 95.305  1.00 124.90 ? 51  HIS O N    1 
ATOM   6985  C CA   . HIS D 1 51  ? 85.470  116.007 95.202  1.00 124.90 ? 51  HIS O CA   1 
ATOM   6986  C C    . HIS D 1 51  ? 85.271  116.914 96.411  1.00 124.90 ? 51  HIS O C    1 
ATOM   6987  O O    . HIS D 1 51  ? 84.918  118.087 96.255  1.00 124.90 ? 51  HIS O O    1 
ATOM   6988  C CB   . HIS D 1 51  ? 84.267  115.075 95.048  1.00 124.90 ? 51  HIS O CB   1 
ATOM   6989  C CG   . HIS D 1 51  ? 82.965  115.796 94.875  1.00 124.90 ? 51  HIS O CG   1 
ATOM   6990  N ND1  . HIS D 1 51  ? 82.890  117.127 94.525  1.00 124.90 ? 51  HIS O ND1  1 
ATOM   6991  C CD2  . HIS D 1 51  ? 81.687  115.373 95.017  1.00 124.90 ? 51  HIS O CD2  1 
ATOM   6992  C CE1  . HIS D 1 51  ? 81.622  117.489 94.447  1.00 124.90 ? 51  HIS O CE1  1 
ATOM   6993  N NE2  . HIS D 1 51  ? 80.872  116.444 94.744  1.00 124.90 ? 51  HIS O NE2  1 
ATOM   6994  H H    . HIS D 1 51  ? 86.578  114.383 95.410  1.00 124.90 ? 51  HIS O H    1 
ATOM   6995  H HA   . HIS D 1 51  ? 85.519  116.566 94.411  1.00 124.90 ? 51  HIS O HA   1 
ATOM   6996  H HB2  . HIS D 1 51  ? 84.402  114.515 94.268  1.00 124.90 ? 51  HIS O HB2  1 
ATOM   6997  H HB3  . HIS D 1 51  ? 84.197  114.522 95.842  1.00 124.90 ? 51  HIS O HB3  1 
ATOM   6998  H HD2  . HIS D 1 51  ? 81.414  114.517 95.252  1.00 124.90 ? 51  HIS O HD2  1 
ATOM   6999  H HE1  . HIS D 1 51  ? 81.311  118.337 94.227  1.00 124.90 ? 51  HIS O HE1  1 
ATOM   7000  H HE2  . HIS D 1 51  ? 80.012  116.435 94.763  1.00 124.90 ? 51  HIS O HE2  1 
ATOM   7001  N N    . THR D 1 52  ? 85.493  116.394 97.615  1.00 117.57 ? 52  THR O N    1 
ATOM   7002  C CA   . THR D 1 52  ? 85.157  117.090 98.851  1.00 117.57 ? 52  THR O CA   1 
ATOM   7003  C C    . THR D 1 52  ? 86.426  117.527 99.568  1.00 117.57 ? 52  THR O C    1 
ATOM   7004  O O    . THR D 1 52  ? 87.382  116.753 99.677  1.00 117.57 ? 52  THR O O    1 
ATOM   7005  C CB   . THR D 1 52  ? 84.325  116.196 99.773  1.00 117.57 ? 52  THR O CB   1 
ATOM   7006  O OG1  . THR D 1 52  ? 85.189  115.294 100.476 1.00 117.57 ? 52  THR O OG1  1 
ATOM   7007  C CG2  . THR D 1 52  ? 83.301  115.400 98.975  1.00 117.57 ? 52  THR O CG2  1 
ATOM   7008  H H    . THR D 1 52  ? 85.847  115.621 97.743  1.00 117.57 ? 52  THR O H    1 
ATOM   7009  H HA   . THR D 1 52  ? 84.637  117.881 98.644  1.00 117.57 ? 52  THR O HA   1 
ATOM   7010  H HB   . THR D 1 52  ? 83.851  116.750 100.413 1.00 117.57 ? 52  THR O HB   1 
ATOM   7011  H HG1  . THR D 1 52  ? 84.740  114.816 101.000 1.00 117.57 ? 52  THR O HG1  1 
ATOM   7012  H HG21 . THR D 1 52  ? 82.657  114.994 99.576  1.00 117.57 ? 52  THR O HG21 1 
ATOM   7013  H HG22 . THR D 1 52  ? 82.832  115.985 98.360  1.00 117.57 ? 52  THR O HG22 1 
ATOM   7014  H HG23 . THR D 1 52  ? 83.744  114.700 98.469  1.00 117.57 ? 52  THR O HG23 1 
ATOM   7015  N N    . SER D 1 53  ? 86.426  118.768 100.059 1.00 107.93 ? 53  SER O N    1 
ATOM   7016  C CA   . SER D 1 53  ? 87.539  119.304 100.827 1.00 107.93 ? 53  SER O CA   1 
ATOM   7017  C C    . SER D 1 53  ? 87.131  119.844 102.190 1.00 107.93 ? 53  SER O C    1 
ATOM   7018  O O    . SER D 1 53  ? 88.012  120.201 102.980 1.00 107.93 ? 53  SER O O    1 
ATOM   7019  C CB   . SER D 1 53  ? 88.241  120.422 100.041 1.00 107.93 ? 53  SER O CB   1 
ATOM   7020  O OG   . SER D 1 53  ? 87.389  121.542 99.873  1.00 107.93 ? 53  SER O OG   1 
ATOM   7021  H H    . SER D 1 53  ? 85.778  119.325 99.957  1.00 107.93 ? 53  SER O H    1 
ATOM   7022  H HA   . SER D 1 53  ? 88.186  118.598 100.975 1.00 107.93 ? 53  SER O HA   1 
ATOM   7023  H HB2  . SER D 1 53  ? 89.035  120.698 100.525 1.00 107.93 ? 53  SER O HB2  1 
ATOM   7024  H HB3  . SER D 1 53  ? 88.487  120.080 99.169  1.00 107.93 ? 53  SER O HB3  1 
ATOM   7025  H HG   . SER D 1 53  ? 87.786  122.142 99.438  1.00 107.93 ? 53  SER O HG   1 
ATOM   7026  N N    . ALA D 1 54  ? 85.836  119.916 102.490 1.00 100.08 ? 54  ALA O N    1 
ATOM   7027  C CA   . ALA D 1 54  ? 85.378  120.443 103.767 1.00 100.08 ? 54  ALA O CA   1 
ATOM   7028  C C    . ALA D 1 54  ? 83.993  119.889 104.060 1.00 100.08 ? 54  ALA O C    1 
ATOM   7029  O O    . ALA D 1 54  ? 83.294  119.407 103.164 1.00 100.08 ? 54  ALA O O    1 
ATOM   7030  C CB   . ALA D 1 54  ? 85.358  121.974 103.764 1.00 100.08 ? 54  ALA O CB   1 
ATOM   7031  H H    . ALA D 1 54  ? 85.201  119.666 101.967 1.00 100.08 ? 54  ALA O H    1 
ATOM   7032  H HA   . ALA D 1 54  ? 85.979  120.147 104.468 1.00 100.08 ? 54  ALA O HA   1 
ATOM   7033  H HB1  . ALA D 1 54  ? 86.263  122.299 103.637 1.00 100.08 ? 54  ALA O HB1  1 
ATOM   7034  H HB2  . ALA D 1 54  ? 84.794  122.277 103.037 1.00 100.08 ? 54  ALA O HB2  1 
ATOM   7035  H HB3  . ALA D 1 54  ? 85.008  122.289 104.612 1.00 100.08 ? 54  ALA O HB3  1 
ATOM   7036  N N    . VAL D 1 55  ? 83.604  119.967 105.334 1.00 94.45  ? 55  VAL O N    1 
ATOM   7037  C CA   . VAL D 1 55  ? 82.315  119.471 105.799 1.00 94.45  ? 55  VAL O CA   1 
ATOM   7038  C C    . VAL D 1 55  ? 81.778  120.414 106.867 1.00 94.45  ? 55  VAL O C    1 
ATOM   7039  O O    . VAL D 1 55  ? 82.504  121.239 107.426 1.00 94.45  ? 55  VAL O O    1 
ATOM   7040  C CB   . VAL D 1 55  ? 82.409  118.032 106.354 1.00 94.45  ? 55  VAL O CB   1 
ATOM   7041  C CG1  . VAL D 1 55  ? 82.774  117.057 105.247 1.00 94.45  ? 55  VAL O CG1  1 
ATOM   7042  C CG2  . VAL D 1 55  ? 83.424  117.958 107.490 1.00 94.45  ? 55  VAL O CG2  1 
ATOM   7043  H H    . VAL D 1 55  ? 84.082  120.313 105.959 1.00 94.45  ? 55  VAL O H    1 
ATOM   7044  H HA   . VAL D 1 55  ? 81.691  119.469 105.057 1.00 94.45  ? 55  VAL O HA   1 
ATOM   7045  H HB   . VAL D 1 55  ? 81.543  117.774 106.708 1.00 94.45  ? 55  VAL O HB   1 
ATOM   7046  H HG11 . VAL D 1 55  ? 82.768  116.157 105.608 1.00 94.45  ? 55  VAL O HG11 1 
ATOM   7047  H HG12 . VAL D 1 55  ? 82.123  117.132 104.532 1.00 94.45  ? 55  VAL O HG12 1 
ATOM   7048  H HG13 . VAL D 1 55  ? 83.658  117.274 104.915 1.00 94.45  ? 55  VAL O HG13 1 
ATOM   7049  H HG21 . VAL D 1 55  ? 83.491  117.038 107.792 1.00 94.45  ? 55  VAL O HG21 1 
ATOM   7050  H HG22 . VAL D 1 55  ? 84.286  118.259 107.163 1.00 94.45  ? 55  VAL O HG22 1 
ATOM   7051  H HG23 . VAL D 1 55  ? 83.131  118.523 108.221 1.00 94.45  ? 55  VAL O HG23 1 
ATOM   7052  N N    . LYS D 1 56  ? 80.483  120.280 107.144 1.00 103.49 ? 56  LYS O N    1 
ATOM   7053  C CA   . LYS D 1 56  ? 79.812  121.039 108.189 1.00 103.49 ? 56  LYS O CA   1 
ATOM   7054  C C    . LYS D 1 56  ? 78.999  120.085 109.051 1.00 103.49 ? 56  LYS O C    1 
ATOM   7055  O O    . LYS D 1 56  ? 78.433  119.109 108.550 1.00 103.49 ? 56  LYS O O    1 
ATOM   7056  C CB   . LYS D 1 56  ? 78.903  122.123 107.595 1.00 103.49 ? 56  LYS O CB   1 
ATOM   7057  C CG   . LYS D 1 56  ? 79.483  122.806 106.363 1.00 103.49 ? 56  LYS O CG   1 
ATOM   7058  C CD   . LYS D 1 56  ? 78.904  124.199 106.161 1.00 103.49 ? 56  LYS O CD   1 
ATOM   7059  C CE   . LYS D 1 56  ? 77.460  124.152 105.683 1.00 103.49 ? 56  LYS O CE   1 
ATOM   7060  N NZ   . LYS D 1 56  ? 77.363  123.893 104.221 1.00 103.49 ? 56  LYS O NZ   1 
ATOM   7061  H H    . LYS D 1 56  ? 79.960  119.738 106.728 1.00 103.49 ? 56  LYS O H    1 
ATOM   7062  H HA   . LYS D 1 56  ? 80.474  121.471 108.751 1.00 103.49 ? 56  LYS O HA   1 
ATOM   7063  H HB2  . LYS D 1 56  ? 78.059  121.718 107.340 1.00 103.49 ? 56  LYS O HB2  1 
ATOM   7064  H HB3  . LYS D 1 56  ? 78.750  122.804 108.269 1.00 103.49 ? 56  LYS O HB3  1 
ATOM   7065  H HG2  . LYS D 1 56  ? 80.443  122.889 106.468 1.00 103.49 ? 56  LYS O HG2  1 
ATOM   7066  H HG3  . LYS D 1 56  ? 79.276  122.275 105.578 1.00 103.49 ? 56  LYS O HG3  1 
ATOM   7067  H HD2  . LYS D 1 56  ? 78.930  124.681 107.002 1.00 103.49 ? 56  LYS O HD2  1 
ATOM   7068  H HD3  . LYS D 1 56  ? 79.429  124.667 105.492 1.00 103.49 ? 56  LYS O HD3  1 
ATOM   7069  H HE2  . LYS D 1 56  ? 76.991  123.442 106.147 1.00 103.49 ? 56  LYS O HE2  1 
ATOM   7070  H HE3  . LYS D 1 56  ? 77.038  125.006 105.866 1.00 103.49 ? 56  LYS O HE3  1 
ATOM   7071  H HZ1  . LYS D 1 56  ? 76.508  123.865 103.973 1.00 103.49 ? 56  LYS O HZ1  1 
ATOM   7072  H HZ2  . LYS D 1 56  ? 77.773  124.540 103.769 1.00 103.49 ? 56  LYS O HZ2  1 
ATOM   7073  H HZ3  . LYS D 1 56  ? 77.746  123.114 104.023 1.00 103.49 ? 56  LYS O HZ3  1 
ATOM   7074  N N    . ILE D 1 57  ? 78.945  120.373 110.350 1.00 103.88 ? 57  ILE O N    1 
ATOM   7075  C CA   . ILE D 1 57  ? 78.283  119.514 111.324 1.00 103.88 ? 57  ILE O CA   1 
ATOM   7076  C C    . ILE D 1 57  ? 77.378  120.375 112.192 1.00 103.88 ? 57  ILE O C    1 
ATOM   7077  O O    . ILE D 1 57  ? 77.773  121.462 112.629 1.00 103.88 ? 57  ILE O O    1 
ATOM   7078  C CB   . ILE D 1 57  ? 79.302  118.750 112.194 1.00 103.88 ? 57  ILE O CB   1 
ATOM   7079  C CG1  . ILE D 1 57  ? 80.147  117.812 111.328 1.00 103.88 ? 57  ILE O CG1  1 
ATOM   7080  C CG2  . ILE D 1 57  ? 78.590  117.962 113.288 1.00 103.88 ? 57  ILE O CG2  1 
ATOM   7081  C CD1  . ILE D 1 57  ? 81.340  117.216 112.048 1.00 103.88 ? 57  ILE O CD1  1 
ATOM   7082  H H    . ILE D 1 57  ? 79.294  121.078 110.698 1.00 103.88 ? 57  ILE O H    1 
ATOM   7083  H HA   . ILE D 1 57  ? 77.730  118.867 110.859 1.00 103.88 ? 57  ILE O HA   1 
ATOM   7084  H HB   . ILE D 1 57  ? 79.890  119.397 112.614 1.00 103.88 ? 57  ILE O HB   1 
ATOM   7085  H HG12 . ILE D 1 57  ? 79.590  117.080 111.021 1.00 103.88 ? 57  ILE O HG12 1 
ATOM   7086  H HG13 . ILE D 1 57  ? 80.485  118.308 110.567 1.00 103.88 ? 57  ILE O HG13 1 
ATOM   7087  H HG21 . ILE D 1 57  ? 79.223  117.362 113.710 1.00 103.88 ? 57  ILE O HG21 1 
ATOM   7088  H HG22 . ILE D 1 57  ? 78.238  118.579 113.947 1.00 103.88 ? 57  ILE O HG22 1 
ATOM   7089  H HG23 . ILE D 1 57  ? 77.867  117.452 112.890 1.00 103.88 ? 57  ILE O HG23 1 
ATOM   7090  H HD11 . ILE D 1 57  ? 81.881  116.731 111.406 1.00 103.88 ? 57  ILE O HD11 1 
ATOM   7091  H HD12 . ILE D 1 57  ? 81.859  117.933 112.444 1.00 103.88 ? 57  ILE O HD12 1 
ATOM   7092  H HD13 . ILE D 1 57  ? 81.027  116.612 112.739 1.00 103.88 ? 57  ILE O HD13 1 
ATOM   7093  N N    . ARG D 1 58  ? 76.161  119.891 112.435 1.00 112.40 ? 58  ARG O N    1 
ATOM   7094  C CA   . ARG D 1 58  ? 75.205  120.563 113.305 1.00 112.40 ? 58  ARG O CA   1 
ATOM   7095  C C    . ARG D 1 58  ? 74.555  119.539 114.222 1.00 112.40 ? 58  ARG O C    1 
ATOM   7096  O O    . ARG D 1 58  ? 74.283  118.408 113.809 1.00 112.40 ? 58  ARG O O    1 
ATOM   7097  C CB   . ARG D 1 58  ? 74.128  121.296 112.497 1.00 112.40 ? 58  ARG O CB   1 
ATOM   7098  C CG   . ARG D 1 58  ? 73.344  120.400 111.549 1.00 112.40 ? 58  ARG O CG   1 
ATOM   7099  C CD   . ARG D 1 58  ? 72.911  121.152 110.303 1.00 112.40 ? 58  ARG O CD   1 
ATOM   7100  N NE   . ARG D 1 58  ? 71.901  122.164 110.590 1.00 112.40 ? 58  ARG O NE   1 
ATOM   7101  C CZ   . ARG D 1 58  ? 71.094  122.696 109.682 1.00 112.40 ? 58  ARG O CZ   1 
ATOM   7102  N NH1  . ARG D 1 58  ? 70.207  123.612 110.059 1.00 112.40 ? 58  ARG O NH1  1 
ATOM   7103  N NH2  . ARG D 1 58  ? 71.152  122.337 108.409 1.00 112.40 ? 58  ARG O NH2  1 
ATOM   7104  H H    . ARG D 1 58  ? 75.861  119.159 112.098 1.00 112.40 ? 58  ARG O H    1 
ATOM   7105  H HA   . ARG D 1 58  ? 75.669  121.213 113.855 1.00 112.40 ? 58  ARG O HA   1 
ATOM   7106  H HB2  . ARG D 1 58  ? 73.497  121.696 113.115 1.00 112.40 ? 58  ARG O HB2  1 
ATOM   7107  H HB3  . ARG D 1 58  ? 74.554  121.989 111.969 1.00 112.40 ? 58  ARG O HB3  1 
ATOM   7108  H HG2  . ARG D 1 58  ? 73.899  119.654 111.275 1.00 112.40 ? 58  ARG O HG2  1 
ATOM   7109  H HG3  . ARG D 1 58  ? 72.548  120.077 112.000 1.00 112.40 ? 58  ARG O HG3  1 
ATOM   7110  H HD2  . ARG D 1 58  ? 73.681  121.595 109.913 1.00 112.40 ? 58  ARG O HD2  1 
ATOM   7111  H HD3  . ARG D 1 58  ? 72.533  120.521 109.671 1.00 112.40 ? 58  ARG O HD3  1 
ATOM   7112  H HE   . ARG D 1 58  ? 71.842  122.454 111.397 1.00 112.40 ? 58  ARG O HE   1 
ATOM   7113  H HH11 . ARG D 1 58  ? 70.162  123.853 110.883 1.00 112.40 ? 58  ARG O HH11 1 
ATOM   7114  H HH12 . ARG D 1 58  ? 69.680  123.964 109.478 1.00 112.40 ? 58  ARG O HH12 1 
ATOM   7115  H HH21 . ARG D 1 58  ? 71.720  121.745 108.152 1.00 112.40 ? 58  ARG O HH21 1 
ATOM   7116  H HH22 . ARG D 1 58  ? 70.619  122.695 107.838 1.00 112.40 ? 58  ARG O HH22 1 
ATOM   7117  N N    . GLY D 1 59  ? 74.311  119.941 115.463 1.00 116.20 ? 59  GLY O N    1 
ATOM   7118  C CA   . GLY D 1 59  ? 73.662  119.096 116.446 1.00 116.20 ? 59  GLY O CA   1 
ATOM   7119  C C    . GLY D 1 59  ? 74.655  118.536 117.451 1.00 116.20 ? 59  GLY O C    1 
ATOM   7120  O O    . GLY D 1 59  ? 75.869  118.725 117.352 1.00 116.20 ? 59  GLY O O    1 
ATOM   7121  H H    . GLY D 1 59  ? 74.521  120.719 115.764 1.00 116.20 ? 59  GLY O H    1 
ATOM   7122  H HA2  . GLY D 1 59  ? 72.996  119.612 116.926 1.00 116.20 ? 59  GLY O HA2  1 
ATOM   7123  H HA3  . GLY D 1 59  ? 73.219  118.357 116.002 1.00 116.20 ? 59  GLY O HA3  1 
ATOM   7124  N N    . LYS D 1 60  ? 74.102  117.831 118.435 1.00 108.96 ? 60  LYS O N    1 
ATOM   7125  C CA   . LYS D 1 60  ? 74.910  117.208 119.477 1.00 108.96 ? 60  LYS O CA   1 
ATOM   7126  C C    . LYS D 1 60  ? 75.627  115.996 118.895 1.00 108.96 ? 60  LYS O C    1 
ATOM   7127  O O    . LYS D 1 60  ? 74.983  115.028 118.477 1.00 108.96 ? 60  LYS O O    1 
ATOM   7128  C CB   . LYS D 1 60  ? 74.038  116.801 120.662 1.00 108.96 ? 60  LYS O CB   1 
ATOM   7129  C CG   . LYS D 1 60  ? 73.132  117.904 121.192 1.00 108.96 ? 60  LYS O CG   1 
ATOM   7130  C CD   . LYS D 1 60  ? 73.913  118.954 121.961 1.00 108.96 ? 60  LYS O CD   1 
ATOM   7131  C CE   . LYS D 1 60  ? 72.980  119.948 122.636 1.00 108.96 ? 60  LYS O CE   1 
ATOM   7132  N NZ   . LYS D 1 60  ? 73.588  120.548 123.854 1.00 108.96 ? 60  LYS O NZ   1 
ATOM   7133  H H    . LYS D 1 60  ? 73.256  117.699 118.521 1.00 108.96 ? 60  LYS O H    1 
ATOM   7134  H HA   . LYS D 1 60  ? 75.574  117.839 119.792 1.00 108.96 ? 60  LYS O HA   1 
ATOM   7135  H HB2  . LYS D 1 60  ? 73.475  116.059 120.395 1.00 108.96 ? 60  LYS O HB2  1 
ATOM   7136  H HB3  . LYS D 1 60  ? 74.618  116.524 121.389 1.00 108.96 ? 60  LYS O HB3  1 
ATOM   7137  H HG2  . LYS D 1 60  ? 72.686  118.344 120.453 1.00 108.96 ? 60  LYS O HG2  1 
ATOM   7138  H HG3  . LYS D 1 60  ? 72.478  117.515 121.793 1.00 108.96 ? 60  LYS O HG3  1 
ATOM   7139  H HD2  . LYS D 1 60  ? 74.445  118.521 122.646 1.00 108.96 ? 60  LYS O HD2  1 
ATOM   7140  H HD3  . LYS D 1 60  ? 74.485  119.441 121.347 1.00 108.96 ? 60  LYS O HD3  1 
ATOM   7141  H HE2  . LYS D 1 60  ? 72.776  120.665 122.016 1.00 108.96 ? 60  LYS O HE2  1 
ATOM   7142  H HE3  . LYS D 1 60  ? 72.165  119.492 122.898 1.00 108.96 ? 60  LYS O HE3  1 
ATOM   7143  H HZ1  . LYS D 1 60  ? 73.017  121.117 124.230 1.00 108.96 ? 60  LYS O HZ1  1 
ATOM   7144  H HZ2  . LYS D 1 60  ? 73.788  119.908 124.440 1.00 108.96 ? 60  LYS O HZ2  1 
ATOM   7145  H HZ3  . LYS D 1 60  ? 74.333  120.985 123.638 1.00 108.96 ? 60  LYS O HZ3  1 
ATOM   7146  N N    . ALA D 1 61  ? 76.956  116.046 118.867 1.00 100.99 ? 61  ALA O N    1 
ATOM   7147  C CA   . ALA D 1 61  ? 77.743  114.959 118.304 1.00 100.99 ? 61  ALA O CA   1 
ATOM   7148  C C    . ALA D 1 61  ? 79.146  115.005 118.891 1.00 100.99 ? 61  ALA O C    1 
ATOM   7149  O O    . ALA D 1 61  ? 79.555  116.001 119.493 1.00 100.99 ? 61  ALA O O    1 
ATOM   7150  C CB   . ALA D 1 61  ? 77.797  115.040 116.775 1.00 100.99 ? 61  ALA O CB   1 
ATOM   7151  H H    . ALA D 1 61  ? 77.425  116.701 119.169 1.00 100.99 ? 61  ALA O H    1 
ATOM   7152  H HA   . ALA D 1 61  ? 77.339  114.112 118.548 1.00 100.99 ? 61  ALA O HA   1 
ATOM   7153  H HB1  . ALA D 1 61  ? 78.338  114.308 116.440 1.00 100.99 ? 61  ALA O HB1  1 
ATOM   7154  H HB2  . ALA D 1 61  ? 76.895  114.973 116.424 1.00 100.99 ? 61  ALA O HB2  1 
ATOM   7155  H HB3  . ALA D 1 61  ? 78.192  115.888 116.516 1.00 100.99 ? 61  ALA O HB3  1 
ATOM   7156  N N    . ILE D 1 62  ? 79.875  113.907 118.707 1.00 102.16 ? 62  ILE O N    1 
ATOM   7157  C CA   . ILE D 1 62  ? 81.251  113.774 119.171 1.00 102.16 ? 62  ILE O CA   1 
ATOM   7158  C C    . ILE D 1 62  ? 82.142  113.607 117.950 1.00 102.16 ? 62  ILE O C    1 
ATOM   7159  O O    . ILE D 1 62  ? 81.867  112.767 117.085 1.00 102.16 ? 62  ILE O O    1 
ATOM   7160  C CB   . ILE D 1 62  ? 81.414  112.585 120.135 1.00 102.16 ? 62  ILE O CB   1 
ATOM   7161  C CG1  . ILE D 1 62  ? 80.500  112.750 121.353 1.00 102.16 ? 62  ILE O CG1  1 
ATOM   7162  C CG2  . ILE D 1 62  ? 82.866  112.451 120.576 1.00 102.16 ? 62  ILE O CG2  1 
ATOM   7163  C CD1  . ILE D 1 62  ? 80.782  113.986 122.184 1.00 102.16 ? 62  ILE O CD1  1 
ATOM   7164  H H    . ILE D 1 62  ? 79.584  113.206 118.304 1.00 102.16 ? 62  ILE O H    1 
ATOM   7165  H HA   . ILE D 1 62  ? 81.519  114.584 119.631 1.00 102.16 ? 62  ILE O HA   1 
ATOM   7166  H HB   . ILE D 1 62  ? 81.158  111.775 119.669 1.00 102.16 ? 62  ILE O HB   1 
ATOM   7167  H HG12 . ILE D 1 62  ? 79.580  112.800 121.049 1.00 102.16 ? 62  ILE O HG12 1 
ATOM   7168  H HG13 . ILE D 1 62  ? 80.611  111.977 121.929 1.00 102.16 ? 62  ILE O HG13 1 
ATOM   7169  H HG21 . ILE D 1 62  ? 82.905  111.877 121.358 1.00 102.16 ? 62  ILE O HG21 1 
ATOM   7170  H HG22 . ILE D 1 62  ? 83.383  112.060 119.855 1.00 102.16 ? 62  ILE O HG22 1 
ATOM   7171  H HG23 . ILE D 1 62  ? 83.212  113.330 120.796 1.00 102.16 ? 62  ILE O HG23 1 
ATOM   7172  H HD11 . ILE D 1 62  ? 80.195  113.984 122.955 1.00 102.16 ? 62  ILE O HD11 1 
ATOM   7173  H HD12 . ILE D 1 62  ? 81.707  113.971 122.474 1.00 102.16 ? 62  ILE O HD12 1 
ATOM   7174  H HD13 . ILE D 1 62  ? 80.615  114.776 121.647 1.00 102.16 ? 62  ILE O HD13 1 
ATOM   7175  N N    . ILE D 1 63  ? 83.205  114.403 117.881 1.00 93.92  ? 63  ILE O N    1 
ATOM   7176  C CA   . ILE D 1 63  ? 84.120  114.417 116.746 1.00 93.92  ? 63  ILE O CA   1 
ATOM   7177  C C    . ILE D 1 63  ? 85.516  114.092 117.253 1.00 93.92  ? 63  ILE O C    1 
ATOM   7178  O O    . ILE D 1 63  ? 85.980  114.685 118.234 1.00 93.92  ? 63  ILE O O    1 
ATOM   7179  C CB   . ILE D 1 63  ? 84.105  115.775 116.021 1.00 93.92  ? 63  ILE O CB   1 
ATOM   7180  C CG1  . ILE D 1 63  ? 82.704  116.077 115.485 1.00 93.92  ? 63  ILE O CG1  1 
ATOM   7181  C CG2  . ILE D 1 63  ? 85.120  115.780 114.884 1.00 93.92  ? 63  ILE O CG2  1 
ATOM   7182  C CD1  . ILE D 1 63  ? 82.474  117.539 115.171 1.00 93.92  ? 63  ILE O CD1  1 
ATOM   7183  H H    . ILE D 1 63  ? 83.423  114.960 118.499 1.00 93.92  ? 63  ILE O H    1 
ATOM   7184  H HA   . ILE D 1 63  ? 83.860  113.731 116.111 1.00 93.92  ? 63  ILE O HA   1 
ATOM   7185  H HB   . ILE D 1 63  ? 84.349  116.466 116.656 1.00 93.92  ? 63  ILE O HB   1 
ATOM   7186  H HG12 . ILE D 1 63  ? 82.568  115.575 114.667 1.00 93.92  ? 63  ILE O HG12 1 
ATOM   7187  H HG13 . ILE D 1 63  ? 82.047  115.811 116.147 1.00 93.92  ? 63  ILE O HG13 1 
ATOM   7188  H HG21 . ILE D 1 63  ? 84.951  116.545 114.313 1.00 93.92  ? 63  ILE O HG21 1 
ATOM   7189  H HG22 . ILE D 1 63  ? 86.015  115.839 115.255 1.00 93.92  ? 63  ILE O HG22 1 
ATOM   7190  H HG23 . ILE D 1 63  ? 85.025  114.961 114.374 1.00 93.92  ? 63  ILE O HG23 1 
ATOM   7191  H HD11 . ILE D 1 63  ? 81.543  117.665 114.929 1.00 93.92  ? 63  ILE O HD11 1 
ATOM   7192  H HD12 . ILE D 1 63  ? 82.685  118.066 115.958 1.00 93.92  ? 63  ILE O HD12 1 
ATOM   7193  H HD13 . ILE D 1 63  ? 83.047  117.800 114.434 1.00 93.92  ? 63  ILE O HD13 1 
ATOM   7194  N N    . GLN D 1 64  ? 86.181  113.152 116.587 1.00 84.85  ? 64  GLN O N    1 
ATOM   7195  C CA   . GLN D 1 64  ? 87.542  112.758 116.915 1.00 84.85  ? 64  GLN O CA   1 
ATOM   7196  C C    . GLN D 1 64  ? 88.467  113.120 115.763 1.00 84.85  ? 64  GLN O C    1 
ATOM   7197  O O    . GLN D 1 64  ? 88.165  112.836 114.599 1.00 84.85  ? 64  GLN O O    1 
ATOM   7198  C CB   . GLN D 1 64  ? 87.629  111.257 117.205 1.00 84.85  ? 64  GLN O CB   1 
ATOM   7199  C CG   . GLN D 1 64  ? 86.782  110.811 118.385 1.00 84.85  ? 64  GLN O CG   1 
ATOM   7200  C CD   . GLN D 1 64  ? 87.492  109.803 119.269 1.00 84.85  ? 64  GLN O CD   1 
ATOM   7201  O OE1  . GLN D 1 64  ? 88.717  109.816 119.389 1.00 84.85  ? 64  GLN O OE1  1 
ATOM   7202  N NE2  . GLN D 1 64  ? 86.721  108.922 119.895 1.00 84.85  ? 64  GLN O NE2  1 
ATOM   7203  H H    . GLN D 1 64  ? 85.852  112.717 115.922 1.00 84.85  ? 64  GLN O H    1 
ATOM   7204  H HA   . GLN D 1 64  ? 87.837  113.237 117.705 1.00 84.85  ? 64  GLN O HA   1 
ATOM   7205  H HB2  . GLN D 1 64  ? 87.323  110.773 116.422 1.00 84.85  ? 64  GLN O HB2  1 
ATOM   7206  H HB3  . GLN D 1 64  ? 88.553  111.029 117.390 1.00 84.85  ? 64  GLN O HB3  1 
ATOM   7207  H HG2  . GLN D 1 64  ? 86.566  111.585 118.927 1.00 84.85  ? 64  GLN O HG2  1 
ATOM   7208  H HG3  . GLN D 1 64  ? 85.969  110.400 118.052 1.00 84.85  ? 64  GLN O HG3  1 
ATOM   7209  H HE21 . GLN D 1 64  ? 85.869  108.944 119.788 1.00 84.85  ? 64  GLN O HE21 1 
ATOM   7210  H HE22 . GLN D 1 64  ? 87.075  108.330 120.409 1.00 84.85  ? 64  GLN O HE22 1 
ATOM   7211  N N    . THR D 1 65  ? 89.591  113.751 116.094 1.00 85.04  ? 65  THR O N    1 
ATOM   7212  C CA   . THR D 1 65  ? 90.572  114.156 115.100 1.00 85.04  ? 65  THR O CA   1 
ATOM   7213  C C    . THR D 1 65  ? 91.962  114.005 115.699 1.00 85.04  ? 65  THR O C    1 
ATOM   7214  O O    . THR D 1 65  ? 92.122  113.838 116.911 1.00 85.04  ? 65  THR O O    1 
ATOM   7215  C CB   . THR D 1 65  ? 90.347  115.600 114.633 1.00 85.04  ? 65  THR O CB   1 
ATOM   7216  O OG1  . THR D 1 65  ? 90.482  116.494 115.746 1.00 85.04  ? 65  THR O OG1  1 
ATOM   7217  C CG2  . THR D 1 65  ? 88.960  115.763 114.023 1.00 85.04  ? 65  THR O CG2  1 
ATOM   7218  H H    . THR D 1 65  ? 89.808  113.957 116.900 1.00 85.04  ? 65  THR O H    1 
ATOM   7219  H HA   . THR D 1 65  ? 90.508  113.573 114.328 1.00 85.04  ? 65  THR O HA   1 
ATOM   7220  H HB   . THR D 1 65  ? 91.006  115.825 113.958 1.00 85.04  ? 65  THR O HB   1 
ATOM   7221  H HG1  . THR D 1 65  ? 90.355  117.285 115.494 1.00 85.04  ? 65  THR O HG1  1 
ATOM   7222  H HG21 . THR D 1 65  ? 88.877  116.643 113.624 1.00 85.04  ? 65  THR O HG21 1 
ATOM   7223  H HG22 . THR D 1 65  ? 88.817  115.091 113.338 1.00 85.04  ? 65  THR O HG22 1 
ATOM   7224  H HG23 . THR D 1 65  ? 88.282  115.664 114.709 1.00 85.04  ? 65  THR O HG23 1 
ATOM   7225  N N    . SER D 1 66  ? 92.973  114.056 114.829 1.00 81.48  ? 66  SER O N    1 
ATOM   7226  C CA   . SER D 1 66  ? 94.352  113.965 115.294 1.00 81.48  ? 66  SER O CA   1 
ATOM   7227  C C    . SER D 1 66  ? 94.661  115.037 116.330 1.00 81.48  ? 66  SER O C    1 
ATOM   7228  O O    . SER D 1 66  ? 95.434  114.797 117.264 1.00 81.48  ? 66  SER O O    1 
ATOM   7229  C CB   . SER D 1 66  ? 95.313  114.079 114.110 1.00 81.48  ? 66  SER O CB   1 
ATOM   7230  O OG   . SER D 1 66  ? 95.068  113.064 113.154 1.00 81.48  ? 66  SER O OG   1 
ATOM   7231  H H    . SER D 1 66  ? 92.886  114.140 113.978 1.00 81.48  ? 66  SER O H    1 
ATOM   7232  H HA   . SER D 1 66  ? 94.489  113.099 115.709 1.00 81.48  ? 66  SER O HA   1 
ATOM   7233  H HB2  . SER D 1 66  ? 95.187  114.944 113.688 1.00 81.48  ? 66  SER O HB2  1 
ATOM   7234  H HB3  . SER D 1 66  ? 96.224  113.998 114.432 1.00 81.48  ? 66  SER O HB3  1 
ATOM   7235  H HG   . SER D 1 66  ? 95.674  113.067 112.572 1.00 81.48  ? 66  SER O HG   1 
ATOM   7236  N N    . TYR D 1 67  ? 94.066  116.223 116.184 1.00 79.26  ? 67  TYR O N    1 
ATOM   7237  C CA   . TYR D 1 67  ? 94.271  117.275 117.175 1.00 79.26  ? 67  TYR O CA   1 
ATOM   7238  C C    . TYR D 1 67  ? 93.662  116.893 118.518 1.00 79.26  ? 67  TYR O C    1 
ATOM   7239  O O    . TYR D 1 67  ? 94.172  117.293 119.570 1.00 79.26  ? 67  TYR O O    1 
ATOM   7240  C CB   . TYR D 1 67  ? 93.676  118.591 116.673 1.00 79.26  ? 67  TYR O CB   1 
ATOM   7241  C CG   . TYR D 1 67  ? 94.095  118.952 115.266 1.00 79.26  ? 67  TYR O CG   1 
ATOM   7242  C CD1  . TYR D 1 67  ? 95.410  118.794 114.851 1.00 79.26  ? 67  TYR O CD1  1 
ATOM   7243  C CD2  . TYR D 1 67  ? 93.177  119.451 114.353 1.00 79.26  ? 67  TYR O CD2  1 
ATOM   7244  C CE1  . TYR D 1 67  ? 95.799  119.121 113.568 1.00 79.26  ? 67  TYR O CE1  1 
ATOM   7245  C CE2  . TYR D 1 67  ? 93.557  119.782 113.067 1.00 79.26  ? 67  TYR O CE2  1 
ATOM   7246  C CZ   . TYR D 1 67  ? 94.869  119.614 112.680 1.00 79.26  ? 67  TYR O CZ   1 
ATOM   7247  O OH   . TYR D 1 67  ? 95.255  119.941 111.401 1.00 79.26  ? 67  TYR O OH   1 
ATOM   7248  H H    . TYR D 1 67  ? 93.548  116.437 115.532 1.00 79.26  ? 67  TYR O H    1 
ATOM   7249  H HA   . TYR D 1 67  ? 95.223  117.405 117.304 1.00 79.26  ? 67  TYR O HA   1 
ATOM   7250  H HB2  . TYR D 1 67  ? 92.709  118.520 116.684 1.00 79.26  ? 67  TYR O HB2  1 
ATOM   7251  H HB3  . TYR D 1 67  ? 93.960  119.308 117.261 1.00 79.26  ? 67  TYR O HB3  1 
ATOM   7252  H HD1  . TYR D 1 67  ? 96.040  118.461 115.449 1.00 79.26  ? 67  TYR O HD1  1 
ATOM   7253  H HD2  . TYR D 1 67  ? 92.291  119.564 114.612 1.00 79.26  ? 67  TYR O HD2  1 
ATOM   7254  H HE1  . TYR D 1 67  ? 96.684  119.010 113.305 1.00 79.26  ? 67  TYR O HE1  1 
ATOM   7255  H HE2  . TYR D 1 67  ? 92.931  120.115 112.465 1.00 79.26  ? 67  TYR O HE2  1 
ATOM   7256  H HH   . TYR D 1 67  ? 94.578  120.079 110.924 1.00 79.26  ? 67  TYR O HH   1 
ATOM   7257  N N    . GLY D 1 68  ? 92.581  116.129 118.502 1.00 79.95  ? 68  GLY O N    1 
ATOM   7258  C CA   . GLY D 1 68  ? 91.939  115.687 119.721 1.00 79.95  ? 68  GLY O CA   1 
ATOM   7259  C C    . GLY D 1 68  ? 90.489  115.343 119.457 1.00 79.95  ? 68  GLY O C    1 
ATOM   7260  O O    . GLY D 1 68  ? 90.038  115.306 118.313 1.00 79.95  ? 68  GLY O O    1 
ATOM   7261  H H    . GLY D 1 68  ? 92.195  115.852 117.785 1.00 79.95  ? 68  GLY O H    1 
ATOM   7262  H HA2  . GLY D 1 68  ? 92.390  114.899 120.063 1.00 79.95  ? 68  GLY O HA2  1 
ATOM   7263  H HA3  . GLY D 1 68  ? 91.980  116.388 120.390 1.00 79.95  ? 68  GLY O HA3  1 
ATOM   7264  N N    . THR D 1 69  ? 89.763  115.092 120.542 1.00 93.96  ? 69  THR O N    1 
ATOM   7265  C CA   . THR D 1 69  ? 88.342  114.777 120.480 1.00 93.96  ? 69  THR O CA   1 
ATOM   7266  C C    . THR D 1 69  ? 87.541  116.003 120.898 1.00 93.96  ? 69  THR O C    1 
ATOM   7267  O O    . THR D 1 69  ? 87.827  116.614 121.933 1.00 93.96  ? 69  THR O O    1 
ATOM   7268  C CB   . THR D 1 69  ? 88.004  113.588 121.381 1.00 93.96  ? 69  THR O CB   1 
ATOM   7269  O OG1  . THR D 1 69  ? 88.628  112.404 120.870 1.00 93.96  ? 69  THR O OG1  1 
ATOM   7270  C CG2  . THR D 1 69  ? 86.496  113.374 121.447 1.00 93.96  ? 69  THR O CG2  1 
ATOM   7271  H H    . THR D 1 69  ? 90.078  115.099 121.342 1.00 93.96  ? 69  THR O H    1 
ATOM   7272  H HA   . THR D 1 69  ? 88.100  114.549 119.569 1.00 93.96  ? 69  THR O HA   1 
ATOM   7273  H HB   . THR D 1 69  ? 88.328  113.762 122.278 1.00 93.96  ? 69  THR O HB   1 
ATOM   7274  H HG1  . THR D 1 69  ? 89.463  112.502 120.856 1.00 93.96  ? 69  THR O HG1  1 
ATOM   7275  H HG21 . THR D 1 69  ? 86.303  112.486 121.786 1.00 93.96  ? 69  THR O HG21 1 
ATOM   7276  H HG22 . THR D 1 69  ? 86.090  114.029 122.037 1.00 93.96  ? 69  THR O HG22 1 
ATOM   7277  H HG23 . THR D 1 69  ? 86.109  113.463 120.562 1.00 93.96  ? 69  THR O HG23 1 
ATOM   7278  N N    . LEU D 1 70  ? 86.541  116.354 120.095 1.00 98.70  ? 70  LEU O N    1 
ATOM   7279  C CA   . LEU D 1 70  ? 85.735  117.547 120.308 1.00 98.70  ? 70  LEU O CA   1 
ATOM   7280  C C    . LEU D 1 70  ? 84.270  117.162 120.445 1.00 98.70  ? 70  LEU O C    1 
ATOM   7281  O O    . LEU D 1 70  ? 83.768  116.318 119.695 1.00 98.70  ? 70  LEU O O    1 
ATOM   7282  C CB   . LEU D 1 70  ? 85.907  118.538 119.153 1.00 98.70  ? 70  LEU O CB   1 
ATOM   7283  C CG   . LEU D 1 70  ? 85.156  119.864 119.290 1.00 98.70  ? 70  LEU O CG   1 
ATOM   7284  C CD1  . LEU D 1 70  ? 85.649  120.648 120.498 1.00 98.70  ? 70  LEU O CD1  1 
ATOM   7285  C CD2  . LEU D 1 70  ? 85.292  120.686 118.018 1.00 98.70  ? 70  LEU O CD2  1 
ATOM   7286  H H    . LEU D 1 70  ? 86.305  115.904 119.402 1.00 98.70  ? 70  LEU O H    1 
ATOM   7287  H HA   . LEU D 1 70  ? 86.013  117.983 121.128 1.00 98.70  ? 70  LEU O HA   1 
ATOM   7288  H HB2  . LEU D 1 70  ? 86.850  118.747 119.072 1.00 98.70  ? 70  LEU O HB2  1 
ATOM   7289  H HB3  . LEU D 1 70  ? 85.600  118.112 118.337 1.00 98.70  ? 70  LEU O HB3  1 
ATOM   7290  H HG   . LEU D 1 70  ? 84.213  119.679 119.421 1.00 98.70  ? 70  LEU O HG   1 
ATOM   7291  H HD11 . LEU D 1 70  ? 85.222  121.519 120.505 1.00 98.70  ? 70  LEU O HD11 1 
ATOM   7292  H HD12 . LEU D 1 70  ? 85.421  120.163 121.306 1.00 98.70  ? 70  LEU O HD12 1 
ATOM   7293  H HD13 . LEU D 1 70  ? 86.612  120.753 120.435 1.00 98.70  ? 70  LEU O HD13 1 
ATOM   7294  H HD21 . LEU D 1 70  ? 84.813  121.521 118.132 1.00 98.70  ? 70  LEU O HD21 1 
ATOM   7295  H HD22 . LEU D 1 70  ? 86.232  120.862 117.855 1.00 98.70  ? 70  LEU O HD22 1 
ATOM   7296  H HD23 . LEU D 1 70  ? 84.915  120.187 117.276 1.00 98.70  ? 70  LEU O HD23 1 
ATOM   7297  N N    . ASP D 1 71  ? 83.593  117.785 121.405 1.00 107.00 ? 71  ASP O N    1 
ATOM   7298  C CA   . ASP D 1 71  ? 82.165  117.606 121.616 1.00 107.00 ? 71  ASP O CA   1 
ATOM   7299  C C    . ASP D 1 71  ? 81.458  118.950 121.500 1.00 107.00 ? 71  ASP O C    1 
ATOM   7300  O O    . ASP D 1 71  ? 81.939  119.965 122.014 1.00 107.00 ? 71  ASP O O    1 
ATOM   7301  C CB   . ASP D 1 71  ? 81.885  116.950 122.978 1.00 107.00 ? 71  ASP O CB   1 
ATOM   7302  C CG   . ASP D 1 71  ? 82.349  117.794 124.152 1.00 107.00 ? 71  ASP O CG   1 
ATOM   7303  O OD1  . ASP D 1 71  ? 82.931  118.875 123.932 1.00 107.00 ? 71  ASP O OD1  1 
ATOM   7304  O OD2  . ASP D 1 71  ? 82.120  117.374 125.305 1.00 107.00 ? 71  ASP O OD2  1 
ATOM   7305  H H    . ASP D 1 71  ? 83.952  118.335 121.960 1.00 107.00 ? 71  ASP O H    1 
ATOM   7306  H HA   . ASP D 1 71  ? 81.812  117.024 120.926 1.00 107.00 ? 71  ASP O HA   1 
ATOM   7307  H HB2  . ASP D 1 71  ? 80.930  116.807 123.070 1.00 107.00 ? 71  ASP O HB2  1 
ATOM   7308  H HB3  . ASP D 1 71  ? 82.353  116.102 123.019 1.00 107.00 ? 71  ASP O HB3  1 
ATOM   7309  N N    . THR D 1 72  ? 80.324  118.956 120.797 1.00 110.42 ? 72  THR O N    1 
ATOM   7310  C CA   . THR D 1 72  ? 79.603  120.201 120.560 1.00 110.42 ? 72  THR O CA   1 
ATOM   7311  C C    . THR D 1 72  ? 78.840  120.668 121.793 1.00 110.42 ? 72  THR O C    1 
ATOM   7312  O O    . THR D 1 72  ? 78.591  121.869 121.941 1.00 110.42 ? 72  THR O O    1 
ATOM   7313  C CB   . THR D 1 72  ? 78.639  120.036 119.384 1.00 110.42 ? 72  THR O CB   1 
ATOM   7314  O OG1  . THR D 1 72  ? 77.625  119.083 119.724 1.00 110.42 ? 72  THR O OG1  1 
ATOM   7315  C CG2  . THR D 1 72  ? 79.385  119.558 118.143 1.00 110.42 ? 72  THR O CG2  1 
ATOM   7316  H H    . THR D 1 72  ? 79.957  118.259 120.452 1.00 110.42 ? 72  THR O H    1 
ATOM   7317  H HA   . THR D 1 72  ? 80.242  120.892 120.325 1.00 110.42 ? 72  THR O HA   1 
ATOM   7318  H HB   . THR D 1 72  ? 78.226  120.890 119.185 1.00 110.42 ? 72  THR O HB   1 
ATOM   7319  H HG1  . THR D 1 72  ? 77.123  118.953 119.064 1.00 110.42 ? 72  THR O HG1  1 
ATOM   7320  H HG21 . THR D 1 72  ? 78.791  119.553 117.376 1.00 110.42 ? 72  THR O HG21 1 
ATOM   7321  H HG22 . THR D 1 72  ? 80.132  120.149 117.959 1.00 110.42 ? 72  THR O HG22 1 
ATOM   7322  H HG23 . THR D 1 72  ? 79.722  118.660 118.284 1.00 110.42 ? 72  THR O HG23 1 
ATOM   7323  N N    . GLU D 1 73  ? 78.462  119.746 122.683 1.00 112.97 ? 73  GLU O N    1 
ATOM   7324  C CA   . GLU D 1 73  ? 77.678  120.131 123.851 1.00 112.97 ? 73  GLU O CA   1 
ATOM   7325  C C    . GLU D 1 73  ? 78.496  120.959 124.835 1.00 112.97 ? 73  GLU O C    1 
ATOM   7326  O O    . GLU D 1 73  ? 77.935  121.796 125.552 1.00 112.97 ? 73  GLU O O    1 
ATOM   7327  C CB   . GLU D 1 73  ? 77.124  118.888 124.547 1.00 112.97 ? 73  GLU O CB   1 
ATOM   7328  C CG   . GLU D 1 73  ? 76.233  119.196 125.741 1.00 112.97 ? 73  GLU O CG   1 
ATOM   7329  C CD   . GLU D 1 73  ? 75.225  118.098 126.018 1.00 112.97 ? 73  GLU O CD   1 
ATOM   7330  O OE1  . GLU D 1 73  ? 74.135  118.123 125.410 1.00 112.97 ? 73  GLU O OE1  1 
ATOM   7331  O OE2  . GLU D 1 73  ? 75.522  117.211 126.845 1.00 112.97 ? 73  GLU O OE2  1 
ATOM   7332  H H    . GLU D 1 73  ? 78.645  118.907 122.632 1.00 112.97 ? 73  GLU O H    1 
ATOM   7333  H HA   . GLU D 1 73  ? 76.926  120.670 123.561 1.00 112.97 ? 73  GLU O HA   1 
ATOM   7334  H HB2  . GLU D 1 73  ? 76.598  118.380 123.909 1.00 112.97 ? 73  GLU O HB2  1 
ATOM   7335  H HB3  . GLU D 1 73  ? 77.866  118.349 124.864 1.00 112.97 ? 73  GLU O HB3  1 
ATOM   7336  H HG2  . GLU D 1 73  ? 76.787  119.302 126.530 1.00 112.97 ? 73  GLU O HG2  1 
ATOM   7337  H HG3  . GLU D 1 73  ? 75.744  120.015 125.566 1.00 112.97 ? 73  GLU O HG3  1 
ATOM   7338  N N    . LYS D 1 74  ? 79.808  120.742 124.888 1.00 113.07 ? 74  LYS O N    1 
ATOM   7339  C CA   . LYS D 1 74  ? 80.652  121.484 125.815 1.00 113.07 ? 74  LYS O CA   1 
ATOM   7340  C C    . LYS D 1 74  ? 80.570  122.979 125.530 1.00 113.07 ? 74  LYS O C    1 
ATOM   7341  O O    . LYS D 1 74  ? 80.556  123.408 124.373 1.00 113.07 ? 74  LYS O O    1 
ATOM   7342  C CB   . LYS D 1 74  ? 82.100  121.002 125.707 1.00 113.07 ? 74  LYS O CB   1 
ATOM   7343  C CG   . LYS D 1 74  ? 83.082  121.731 126.614 1.00 113.07 ? 74  LYS O CG   1 
ATOM   7344  C CD   . LYS D 1 74  ? 84.516  121.335 126.299 1.00 113.07 ? 74  LYS O CD   1 
ATOM   7345  C CE   . LYS D 1 74  ? 85.513  122.244 126.997 1.00 113.07 ? 74  LYS O CE   1 
ATOM   7346  N NZ   . LYS D 1 74  ? 85.416  122.148 128.480 1.00 113.07 ? 74  LYS O NZ   1 
ATOM   7347  H H    . LYS D 1 74  ? 80.231  120.175 124.400 1.00 113.07 ? 74  LYS O H    1 
ATOM   7348  H HA   . LYS D 1 74  ? 80.346  121.329 126.722 1.00 113.07 ? 74  LYS O HA   1 
ATOM   7349  H HB2  . LYS D 1 74  ? 82.130  120.061 125.938 1.00 113.07 ? 74  LYS O HB2  1 
ATOM   7350  H HB3  . LYS D 1 74  ? 82.400  121.124 124.792 1.00 113.07 ? 74  LYS O HB3  1 
ATOM   7351  H HG2  . LYS D 1 74  ? 83.001  122.688 126.485 1.00 113.07 ? 74  LYS O HG2  1 
ATOM   7352  H HG3  . LYS D 1 74  ? 82.898  121.499 127.538 1.00 113.07 ? 74  LYS O HG3  1 
ATOM   7353  H HD2  . LYS D 1 74  ? 84.670  120.426 126.601 1.00 113.07 ? 74  LYS O HD2  1 
ATOM   7354  H HD3  . LYS D 1 74  ? 84.663  121.401 125.343 1.00 113.07 ? 74  LYS O HD3  1 
ATOM   7355  H HE2  . LYS D 1 74  ? 86.412  121.990 126.736 1.00 113.07 ? 74  LYS O HE2  1 
ATOM   7356  H HE3  . LYS D 1 74  ? 85.339  123.164 126.742 1.00 113.07 ? 74  LYS O HE3  1 
ATOM   7357  H HZ1  . LYS D 1 74  ? 86.007  122.694 128.859 1.00 113.07 ? 74  LYS O HZ1  1 
ATOM   7358  H HZ2  . LYS D 1 74  ? 84.598  122.377 128.746 1.00 113.07 ? 74  LYS O HZ2  1 
ATOM   7359  H HZ3  . LYS D 1 74  ? 85.583  121.314 128.741 1.00 113.07 ? 74  LYS O HZ3  1 
ATOM   7360  N N    . ASP D 1 75  ? 80.516  123.770 126.597 1.00 118.18 ? 75  ASP O N    1 
ATOM   7361  C CA   . ASP D 1 75  ? 80.442  125.222 126.480 1.00 118.18 ? 75  ASP O CA   1 
ATOM   7362  C C    . ASP D 1 75  ? 81.669  125.876 127.107 1.00 118.18 ? 75  ASP O C    1 
ATOM   7363  O O    . ASP D 1 75  ? 82.570  125.191 127.591 1.00 118.18 ? 75  ASP O O    1 
ATOM   7364  C CB   . ASP D 1 75  ? 79.169  125.748 127.144 1.00 118.18 ? 75  ASP O CB   1 
ATOM   7365  C CG   . ASP D 1 75  ? 77.909  125.264 126.455 1.00 118.18 ? 75  ASP O CG   1 
ATOM   7366  O OD1  . ASP D 1 75  ? 77.995  124.842 125.282 1.00 118.18 ? 75  ASP O OD1  1 
ATOM   7367  O OD2  . ASP D 1 75  ? 76.831  125.304 127.085 1.00 118.18 ? 75  ASP O OD2  1 
ATOM   7368  H H    . ASP D 1 75  ? 80.522  123.487 127.409 1.00 118.18 ? 75  ASP O H    1 
ATOM   7369  H HA   . ASP D 1 75  ? 80.417  125.470 125.543 1.00 118.18 ? 75  ASP O HA   1 
ATOM   7370  H HB2  . ASP D 1 75  ? 79.143  125.443 128.065 1.00 118.18 ? 75  ASP O HB2  1 
ATOM   7371  H HB3  . ASP D 1 75  ? 79.174  126.718 127.115 1.00 118.18 ? 75  ASP O HB3  1 
ATOM   7372  N N    . ASN D 1 94  ? 97.079  119.083 105.701 1.00 83.89  ? 94  ASN O N    1 
ATOM   7373  C CA   . ASN D 1 94  ? 96.842  120.045 106.771 1.00 83.89  ? 94  ASN O CA   1 
ATOM   7374  C C    . ASN D 1 94  ? 95.383  120.485 106.766 1.00 83.89  ? 94  ASN O C    1 
ATOM   7375  O O    . ASN D 1 94  ? 94.797  120.704 105.706 1.00 83.89  ? 94  ASN O O    1 
ATOM   7376  C CB   . ASN D 1 94  ? 97.763  121.256 106.616 1.00 83.89  ? 94  ASN O CB   1 
ATOM   7377  C CG   . ASN D 1 94  ? 99.017  121.147 107.461 1.00 83.89  ? 94  ASN O CG   1 
ATOM   7378  O OD1  . ASN D 1 94  ? 99.064  121.634 108.591 1.00 83.89  ? 94  ASN O OD1  1 
ATOM   7379  N ND2  . ASN D 1 94  ? 100.042 120.502 106.915 1.00 83.89  ? 94  ASN O ND2  1 
ATOM   7380  H H    . ASN D 1 94  ? 96.923  119.388 104.913 1.00 83.89  ? 94  ASN O H    1 
ATOM   7381  H HA   . ASN D 1 94  ? 97.030  119.627 107.626 1.00 83.89  ? 94  ASN O HA   1 
ATOM   7382  H HB2  . ASN D 1 94  ? 98.033  121.332 105.688 1.00 83.89  ? 94  ASN O HB2  1 
ATOM   7383  H HB3  . ASN D 1 94  ? 97.283  122.057 106.889 1.00 83.89  ? 94  ASN O HB3  1 
ATOM   7384  H HD21 . ASN D 1 94  ? 99.970  120.175 106.124 1.00 83.89  ? 94  ASN O HD21 1 
ATOM   7385  H HD22 . ASN D 1 94  ? 100.777 120.411 107.352 1.00 83.89  ? 94  ASN O HD22 1 
ATOM   7386  N N    . PHE D 1 95  ? 94.796  120.614 107.954 1.00 81.06  ? 95  PHE O N    1 
ATOM   7387  C CA   . PHE D 1 95  ? 93.390  120.974 108.061 1.00 81.06  ? 95  PHE O CA   1 
ATOM   7388  C C    . PHE D 1 95  ? 93.142  121.618 109.416 1.00 81.06  ? 95  PHE O C    1 
ATOM   7389  O O    . PHE D 1 95  ? 93.954  121.508 110.338 1.00 81.06  ? 95  PHE O O    1 
ATOM   7390  C CB   . PHE D 1 95  ? 92.483  119.754 107.861 1.00 81.06  ? 95  PHE O CB   1 
ATOM   7391  C CG   . PHE D 1 95  ? 92.650  118.691 108.909 1.00 81.06  ? 95  PHE O CG   1 
ATOM   7392  C CD1  . PHE D 1 95  ? 93.578  117.677 108.744 1.00 81.06  ? 95  PHE O CD1  1 
ATOM   7393  C CD2  . PHE D 1 95  ? 91.871  118.698 110.054 1.00 81.06  ? 95  PHE O CD2  1 
ATOM   7394  C CE1  . PHE D 1 95  ? 93.732  116.695 109.703 1.00 81.06  ? 95  PHE O CE1  1 
ATOM   7395  C CE2  . PHE D 1 95  ? 92.021  117.718 111.016 1.00 81.06  ? 95  PHE O CE2  1 
ATOM   7396  C CZ   . PHE D 1 95  ? 92.952  116.716 110.841 1.00 81.06  ? 95  PHE O CZ   1 
ATOM   7397  H H    . PHE D 1 95  ? 95.190  120.499 108.709 1.00 81.06  ? 95  PHE O H    1 
ATOM   7398  H HA   . PHE D 1 95  ? 93.176  121.624 107.374 1.00 81.06  ? 95  PHE O HA   1 
ATOM   7399  H HB2  . PHE D 1 95  ? 91.559  120.045 107.880 1.00 81.06  ? 95  PHE O HB2  1 
ATOM   7400  H HB3  . PHE D 1 95  ? 92.686  119.354 107.002 1.00 81.06  ? 95  PHE O HB3  1 
ATOM   7401  H HD1  . PHE D 1 95  ? 94.107  117.658 107.979 1.00 81.06  ? 95  PHE O HD1  1 
ATOM   7402  H HD2  . PHE D 1 95  ? 91.243  119.372 110.178 1.00 81.06  ? 95  PHE O HD2  1 
ATOM   7403  H HE1  . PHE D 1 95  ? 94.360  116.020 109.583 1.00 81.06  ? 95  PHE O HE1  1 
ATOM   7404  H HE2  . PHE D 1 95  ? 91.494  117.735 111.782 1.00 81.06  ? 95  PHE O HE2  1 
ATOM   7405  H HZ   . PHE D 1 95  ? 93.054  116.056 111.488 1.00 81.06  ? 95  PHE O HZ   1 
ATOM   7406  N N    . PHE D 1 96  ? 92.001  122.296 109.519 1.00 83.98  ? 96  PHE O N    1 
ATOM   7407  C CA   . PHE D 1 96  ? 91.616  123.014 110.723 1.00 83.98  ? 96  PHE O CA   1 
ATOM   7408  C C    . PHE D 1 96  ? 90.147  122.748 111.016 1.00 83.98  ? 96  PHE O C    1 
ATOM   7409  O O    . PHE D 1 96  ? 89.383  122.341 110.138 1.00 83.98  ? 96  PHE O O    1 
ATOM   7410  C CB   . PHE D 1 96  ? 91.867  124.522 110.580 1.00 83.98  ? 96  PHE O CB   1 
ATOM   7411  C CG   . PHE D 1 96  ? 91.027  125.176 109.521 1.00 83.98  ? 96  PHE O CG   1 
ATOM   7412  C CD1  . PHE D 1 96  ? 91.442  125.181 108.200 1.00 83.98  ? 96  PHE O CD1  1 
ATOM   7413  C CD2  . PHE D 1 96  ? 89.822  125.777 109.841 1.00 83.98  ? 96  PHE O CD2  1 
ATOM   7414  C CE1  . PHE D 1 96  ? 90.675  125.778 107.220 1.00 83.98  ? 96  PHE O CE1  1 
ATOM   7415  C CE2  . PHE D 1 96  ? 89.050  126.375 108.863 1.00 83.98  ? 96  PHE O CE2  1 
ATOM   7416  C CZ   . PHE D 1 96  ? 89.477  126.375 107.551 1.00 83.98  ? 96  PHE O CZ   1 
ATOM   7417  H H    . PHE D 1 96  ? 91.421  122.354 108.887 1.00 83.98  ? 96  PHE O H    1 
ATOM   7418  H HA   . PHE D 1 96  ? 92.139  122.689 111.472 1.00 83.98  ? 96  PHE O HA   1 
ATOM   7419  H HB2  . PHE D 1 96  ? 91.667  124.953 111.426 1.00 83.98  ? 96  PHE O HB2  1 
ATOM   7420  H HB3  . PHE D 1 96  ? 92.799  124.664 110.351 1.00 83.98  ? 96  PHE O HB3  1 
ATOM   7421  H HD1  . PHE D 1 96  ? 92.249  124.780 107.971 1.00 83.98  ? 96  PHE O HD1  1 
ATOM   7422  H HD2  . PHE D 1 96  ? 89.530  125.779 110.724 1.00 83.98  ? 96  PHE O HD2  1 
ATOM   7423  H HE1  . PHE D 1 96  ? 90.965  125.776 106.336 1.00 83.98  ? 96  PHE O HE1  1 
ATOM   7424  H HE2  . PHE D 1 96  ? 88.243  126.776 109.088 1.00 83.98  ? 96  PHE O HE2  1 
ATOM   7425  H HZ   . PHE D 1 96  ? 88.959  126.777 106.892 1.00 83.98  ? 96  PHE O HZ   1 
ATOM   7426  N N    . VAL D 1 97  ? 89.762  122.980 112.269 1.00 87.59  ? 97  VAL O N    1 
ATOM   7427  C CA   . VAL D 1 97  ? 88.405  122.737 112.741 1.00 87.59  ? 97  VAL O CA   1 
ATOM   7428  C C    . VAL D 1 97  ? 87.887  124.010 113.395 1.00 87.59  ? 97  VAL O C    1 
ATOM   7429  O O    . VAL D 1 97  ? 88.602  124.651 114.173 1.00 87.59  ? 97  VAL O O    1 
ATOM   7430  C CB   . VAL D 1 97  ? 88.351  121.557 113.730 1.00 87.59  ? 97  VAL O CB   1 
ATOM   7431  C CG1  . VAL D 1 97  ? 86.943  121.383 114.284 1.00 87.59  ? 97  VAL O CG1  1 
ATOM   7432  C CG2  . VAL D 1 97  ? 88.838  120.282 113.062 1.00 87.59  ? 97  VAL O CG2  1 
ATOM   7433  H H    . VAL D 1 97  ? 90.285  123.285 112.880 1.00 87.59  ? 97  VAL O H    1 
ATOM   7434  H HA   . VAL D 1 97  ? 87.833  122.527 111.986 1.00 87.59  ? 97  VAL O HA   1 
ATOM   7435  H HB   . VAL D 1 97  ? 88.942  121.748 114.475 1.00 87.59  ? 97  VAL O HB   1 
ATOM   7436  H HG11 . VAL D 1 97  ? 86.885  120.522 114.726 1.00 87.59  ? 97  VAL O HG11 1 
ATOM   7437  H HG12 . VAL D 1 97  ? 86.760  122.092 114.919 1.00 87.59  ? 97  VAL O HG12 1 
ATOM   7438  H HG13 . VAL D 1 97  ? 86.309  121.420 113.551 1.00 87.59  ? 97  VAL O HG13 1 
ATOM   7439  H HG21 . VAL D 1 97  ? 88.673  119.531 113.655 1.00 87.59  ? 97  VAL O HG21 1 
ATOM   7440  H HG22 . VAL D 1 97  ? 88.359  120.159 112.229 1.00 87.59  ? 97  VAL O HG22 1 
ATOM   7441  H HG23 . VAL D 1 97  ? 89.789  120.362 112.887 1.00 87.59  ? 97  VAL O HG23 1 
ATOM   7442  N N    . ILE D 1 98  ? 86.647  124.374 113.076 1.00 96.38  ? 98  ILE O N    1 
ATOM   7443  C CA   . ILE D 1 98  ? 85.986  125.541 113.648 1.00 96.38  ? 98  ILE O CA   1 
ATOM   7444  C C    . ILE D 1 98  ? 84.756  125.063 114.404 1.00 96.38  ? 98  ILE O C    1 
ATOM   7445  O O    . ILE D 1 98  ? 83.941  124.309 113.859 1.00 96.38  ? 98  ILE O O    1 
ATOM   7446  C CB   . ILE D 1 98  ? 85.594  126.567 112.568 1.00 96.38  ? 98  ILE O CB   1 
ATOM   7447  C CG1  . ILE D 1 98  ? 86.828  126.987 111.764 1.00 96.38  ? 98  ILE O CG1  1 
ATOM   7448  C CG2  . ILE D 1 98  ? 84.928  127.789 113.208 1.00 96.38  ? 98  ILE O CG2  1 
ATOM   7449  C CD1  . ILE D 1 98  ? 86.547  128.021 110.687 1.00 96.38  ? 98  ILE O CD1  1 
ATOM   7450  H H    . ILE D 1 98  ? 86.155  123.946 112.514 1.00 96.38  ? 98  ILE O H    1 
ATOM   7451  H HA   . ILE D 1 98  ? 86.581  125.975 114.279 1.00 96.38  ? 98  ILE O HA   1 
ATOM   7452  H HB   . ILE D 1 98  ? 84.960  126.152 111.964 1.00 96.38  ? 98  ILE O HB   1 
ATOM   7453  H HG12 . ILE D 1 98  ? 87.481  127.365 112.372 1.00 96.38  ? 98  ILE O HG12 1 
ATOM   7454  H HG13 . ILE D 1 98  ? 87.199  126.203 111.331 1.00 96.38  ? 98  ILE O HG13 1 
ATOM   7455  H HG21 . ILE D 1 98  ? 84.598  128.375 112.510 1.00 96.38  ? 98  ILE O HG21 1 
ATOM   7456  H HG22 . ILE D 1 98  ? 84.187  127.502 113.763 1.00 96.38  ? 98  ILE O HG22 1 
ATOM   7457  H HG23 . ILE D 1 98  ? 85.583  128.256 113.750 1.00 96.38  ? 98  ILE O HG23 1 
ATOM   7458  H HD11 . ILE D 1 98  ? 87.369  128.209 110.210 1.00 96.38  ? 98  ILE O HD11 1 
ATOM   7459  H HD12 . ILE D 1 98  ? 85.882  127.667 110.076 1.00 96.38  ? 98  ILE O HD12 1 
ATOM   7460  H HD13 . ILE D 1 98  ? 86.219  128.835 111.099 1.00 96.38  ? 98  ILE O HD13 1 
ATOM   7461  N N    . LYS D 1 99  ? 84.628  125.495 115.656 1.00 103.43 ? 99  LYS O N    1 
ATOM   7462  C CA   . LYS D 1 99  ? 83.450  125.233 116.471 1.00 103.43 ? 99  LYS O CA   1 
ATOM   7463  C C    . LYS D 1 99  ? 82.854  126.567 116.897 1.00 103.43 ? 99  LYS O C    1 
ATOM   7464  O O    . LYS D 1 99  ? 83.560  127.418 117.449 1.00 103.43 ? 99  LYS O O    1 
ATOM   7465  C CB   . LYS D 1 99  ? 83.799  124.382 117.695 1.00 103.43 ? 99  LYS O CB   1 
ATOM   7466  C CG   . LYS D 1 99  ? 82.650  124.206 118.678 1.00 103.43 ? 99  LYS O CG   1 
ATOM   7467  C CD   . LYS D 1 99  ? 83.048  123.327 119.851 1.00 103.43 ? 99  LYS O CD   1 
ATOM   7468  C CE   . LYS D 1 99  ? 82.031  123.418 120.977 1.00 103.43 ? 99  LYS O CE   1 
ATOM   7469  N NZ   . LYS D 1 99  ? 82.461  122.660 122.183 1.00 103.43 ? 99  LYS O NZ   1 
ATOM   7470  H H    . LYS D 1 99  ? 85.229  125.956 116.064 1.00 103.43 ? 99  LYS O H    1 
ATOM   7471  H HA   . LYS D 1 99  ? 82.789  124.756 115.945 1.00 103.43 ? 99  LYS O HA   1 
ATOM   7472  H HB2  . LYS D 1 99  ? 84.068  123.501 117.393 1.00 103.43 ? 99  LYS O HB2  1 
ATOM   7473  H HB3  . LYS D 1 99  ? 84.533  124.804 118.170 1.00 103.43 ? 99  LYS O HB3  1 
ATOM   7474  H HG2  . LYS D 1 99  ? 82.388  125.070 119.029 1.00 103.43 ? 99  LYS O HG2  1 
ATOM   7475  H HG3  . LYS D 1 99  ? 81.903  123.786 118.224 1.00 103.43 ? 99  LYS O HG3  1 
ATOM   7476  H HD2  . LYS D 1 99  ? 83.097  122.404 119.557 1.00 103.43 ? 99  LYS O HD2  1 
ATOM   7477  H HD3  . LYS D 1 99  ? 83.908  123.618 120.192 1.00 103.43 ? 99  LYS O HD3  1 
ATOM   7478  H HE2  . LYS D 1 99  ? 81.919  124.348 121.230 1.00 103.43 ? 99  LYS O HE2  1 
ATOM   7479  H HE3  . LYS D 1 99  ? 81.186  123.051 120.673 1.00 103.43 ? 99  LYS O HE3  1 
ATOM   7480  H HZ1  . LYS D 1 99  ? 81.853  122.743 122.827 1.00 103.43 ? 99  LYS O HZ1  1 
ATOM   7481  H HZ2  . LYS D 1 99  ? 82.554  121.797 121.982 1.00 103.43 ? 99  LYS O HZ2  1 
ATOM   7482  H HZ3  . LYS D 1 99  ? 83.240  122.974 122.477 1.00 103.43 ? 99  LYS O HZ3  1 
ATOM   7483  N N    . ALA D 1 100 ? 81.560  126.743 116.645 1.00 108.09 ? 100 ALA O N    1 
ATOM   7484  C CA   . ALA D 1 100 ? 80.887  128.006 116.924 1.00 108.09 ? 100 ALA O CA   1 
ATOM   7485  C C    . ALA D 1 100 ? 80.479  128.056 118.391 1.00 108.09 ? 100 ALA O C    1 
ATOM   7486  O O    . ALA D 1 100 ? 79.644  127.262 118.839 1.00 108.09 ? 100 ALA O O    1 
ATOM   7487  C CB   . ALA D 1 100 ? 79.669  128.170 116.019 1.00 108.09 ? 100 ALA O CB   1 
ATOM   7488  H H    . ALA D 1 100 ? 81.046  126.141 116.310 1.00 108.09 ? 100 ALA O H    1 
ATOM   7489  H HA   . ALA D 1 100 ? 81.496  128.740 116.752 1.00 108.09 ? 100 ALA O HA   1 
ATOM   7490  H HB1  . ALA D 1 100 ? 79.228  129.007 116.231 1.00 108.09 ? 100 ALA O HB1  1 
ATOM   7491  H HB2  . ALA D 1 100 ? 79.962  128.174 115.094 1.00 108.09 ? 100 ALA O HB2  1 
ATOM   7492  H HB3  . ALA D 1 100 ? 79.064  127.428 116.171 1.00 108.09 ? 100 ALA O HB3  1 
ATOM   7493  N N    . LYS D 1 101 ? 81.070  128.991 119.140 1.00 110.47 ? 101 LYS O N    1 
ATOM   7494  C CA   . LYS D 1 101 ? 80.709  129.159 120.543 1.00 110.47 ? 101 LYS O CA   1 
ATOM   7495  C C    . LYS D 1 101 ? 79.358  129.845 120.696 1.00 110.47 ? 101 LYS O C    1 
ATOM   7496  O O    . LYS D 1 101 ? 78.616  129.550 121.640 1.00 110.47 ? 101 LYS O O    1 
ATOM   7497  C CB   . LYS D 1 101 ? 81.794  129.960 121.267 1.00 110.47 ? 101 LYS O CB   1 
ATOM   7498  C CG   . LYS D 1 101 ? 81.573  130.121 122.770 1.00 110.47 ? 101 LYS O CG   1 
ATOM   7499  C CD   . LYS D 1 101 ? 81.458  128.785 123.494 1.00 110.47 ? 101 LYS O CD   1 
ATOM   7500  C CE   . LYS D 1 101 ? 82.680  127.910 123.264 1.00 110.47 ? 101 LYS O CE   1 
ATOM   7501  N NZ   . LYS D 1 101 ? 82.769  126.803 124.255 1.00 110.47 ? 101 LYS O NZ   1 
ATOM   7502  H H    . LYS D 1 101 ? 81.674  129.534 118.859 1.00 110.47 ? 101 LYS O H    1 
ATOM   7503  H HA   . LYS D 1 101 ? 80.650  128.284 120.955 1.00 110.47 ? 101 LYS O HA   1 
ATOM   7504  H HB2  . LYS D 1 101 ? 82.647  129.519 121.135 1.00 110.47 ? 101 LYS O HB2  1 
ATOM   7505  H HB3  . LYS D 1 101 ? 81.827  130.849 120.882 1.00 110.47 ? 101 LYS O HB3  1 
ATOM   7506  H HG2  . LYS D 1 101 ? 82.326  130.602 123.148 1.00 110.47 ? 101 LYS O HG2  1 
ATOM   7507  H HG3  . LYS D 1 101 ? 80.753  130.617 122.920 1.00 110.47 ? 101 LYS O HG3  1 
ATOM   7508  H HD2  . LYS D 1 101 ? 81.381  128.949 124.447 1.00 110.47 ? 101 LYS O HD2  1 
ATOM   7509  H HD3  . LYS D 1 101 ? 80.676  128.309 123.175 1.00 110.47 ? 101 LYS O HD3  1 
ATOM   7510  H HE2  . LYS D 1 101 ? 82.630  127.518 122.378 1.00 110.47 ? 101 LYS O HE2  1 
ATOM   7511  H HE3  . LYS D 1 101 ? 83.480  128.453 123.345 1.00 110.47 ? 101 LYS O HE3  1 
ATOM   7512  H HZ1  . LYS D 1 101 ? 83.493  126.311 124.096 1.00 110.47 ? 101 LYS O HZ1  1 
ATOM   7513  H HZ2  . LYS D 1 101 ? 82.822  127.137 125.079 1.00 110.47 ? 101 LYS O HZ2  1 
ATOM   7514  H HZ3  . LYS D 1 101 ? 82.048  126.285 124.198 1.00 110.47 ? 101 LYS O HZ3  1 
ATOM   7515  N N    . GLU D 1 102 ? 79.024  130.758 119.786 1.00 111.57 ? 102 GLU O N    1 
ATOM   7516  C CA   . GLU D 1 102 ? 77.762  131.481 119.830 1.00 111.57 ? 102 GLU O CA   1 
ATOM   7517  C C    . GLU D 1 102 ? 77.293  131.727 118.402 1.00 111.57 ? 102 GLU O C    1 
ATOM   7518  O O    . GLU D 1 102 ? 77.969  131.372 117.433 1.00 111.57 ? 102 GLU O O    1 
ATOM   7519  C CB   . GLU D 1 102 ? 77.904  132.800 120.598 1.00 111.57 ? 102 GLU O CB   1 
ATOM   7520  C CG   . GLU D 1 102 ? 78.119  132.635 122.096 1.00 111.57 ? 102 GLU O CG   1 
ATOM   7521  C CD   . GLU D 1 102 ? 76.974  131.911 122.777 1.00 111.57 ? 102 GLU O CD   1 
ATOM   7522  O OE1  . GLU D 1 102 ? 75.816  132.085 122.342 1.00 111.57 ? 102 GLU O OE1  1 
ATOM   7523  O OE2  . GLU D 1 102 ? 77.233  131.167 123.746 1.00 111.57 ? 102 GLU O OE2  1 
ATOM   7524  H H    . GLU D 1 102 ? 79.524  130.978 119.122 1.00 111.57 ? 102 GLU O H    1 
ATOM   7525  H HA   . GLU D 1 102 ? 77.096  130.935 120.276 1.00 111.57 ? 102 GLU O HA   1 
ATOM   7526  H HB2  . GLU D 1 102 ? 78.665  133.286 120.244 1.00 111.57 ? 102 GLU O HB2  1 
ATOM   7527  H HB3  . GLU D 1 102 ? 77.096  133.323 120.474 1.00 111.57 ? 102 GLU O HB3  1 
ATOM   7528  H HG2  . GLU D 1 102 ? 78.930  132.124 122.245 1.00 111.57 ? 102 GLU O HG2  1 
ATOM   7529  H HG3  . GLU D 1 102 ? 78.201  133.513 122.501 1.00 111.57 ? 102 GLU O HG3  1 
ATOM   7530  N N    . ASN D 1 103 ? 76.118  132.338 118.278 1.00 112.23 ? 103 ASN O N    1 
ATOM   7531  C CA   . ASN D 1 103 ? 75.571  132.650 116.967 1.00 112.23 ? 103 ASN O CA   1 
ATOM   7532  C C    . ASN D 1 103 ? 76.335  133.808 116.330 1.00 112.23 ? 103 ASN O C    1 
ATOM   7533  O O    . ASN D 1 103 ? 76.963  134.625 117.009 1.00 112.23 ? 103 ASN O O    1 
ATOM   7534  C CB   . ASN D 1 103 ? 74.086  132.996 117.076 1.00 112.23 ? 103 ASN O CB   1 
ATOM   7535  C CG   . ASN D 1 103 ? 73.394  133.023 115.728 1.00 112.23 ? 103 ASN O CG   1 
ATOM   7536  O OD1  . ASN D 1 103 ? 73.964  132.614 114.716 1.00 112.23 ? 103 ASN O OD1  1 
ATOM   7537  N ND2  . ASN D 1 103 ? 72.157  133.507 115.707 1.00 112.23 ? 103 ASN O ND2  1 
ATOM   7538  H H    . ASN D 1 103 ? 75.621  132.581 118.937 1.00 112.23 ? 103 ASN O H    1 
ATOM   7539  H HA   . ASN D 1 103 ? 75.661  131.874 116.392 1.00 112.23 ? 103 ASN O HA   1 
ATOM   7540  H HB2  . ASN D 1 103 ? 73.645  132.331 117.627 1.00 112.23 ? 103 ASN O HB2  1 
ATOM   7541  H HB3  . ASN D 1 103 ? 73.994  133.874 117.479 1.00 112.23 ? 103 ASN O HB3  1 
ATOM   7542  H HD21 . ASN D 1 103 ? 71.791  133.784 116.434 1.00 112.23 ? 103 ASN O HD21 1 
ATOM   7543  H HD22 . ASN D 1 103 ? 71.723  133.543 114.966 1.00 112.23 ? 103 ASN O HD22 1 
ATOM   7544  N N    . GLY D 1 104 ? 76.272  133.872 115.002 1.00 116.31 ? 104 GLY O N    1 
ATOM   7545  C CA   . GLY D 1 104 ? 76.936  134.920 114.256 1.00 116.31 ? 104 GLY O CA   1 
ATOM   7546  C C    . GLY D 1 104 ? 78.337  134.596 113.791 1.00 116.31 ? 104 GLY O C    1 
ATOM   7547  O O    . GLY D 1 104 ? 79.049  135.506 113.348 1.00 116.31 ? 104 GLY O O    1 
ATOM   7548  H H    . GLY D 1 104 ? 75.843  133.312 114.510 1.00 116.31 ? 104 GLY O H    1 
ATOM   7549  H HA2  . GLY D 1 104 ? 76.405  135.131 113.472 1.00 116.31 ? 104 GLY O HA2  1 
ATOM   7550  H HA3  . GLY D 1 104 ? 76.983  135.717 114.807 1.00 116.31 ? 104 GLY O HA3  1 
ATOM   7551  N N    . VAL D 1 105 ? 78.759  133.338 113.876 1.00 111.82 ? 105 VAL O N    1 
ATOM   7552  C CA   . VAL D 1 105 ? 80.095  132.943 113.446 1.00 111.82 ? 105 VAL O CA   1 
ATOM   7553  C C    . VAL D 1 105 ? 80.111  132.824 111.928 1.00 111.82 ? 105 VAL O C    1 
ATOM   7554  O O    . VAL D 1 105 ? 79.257  132.152 111.337 1.00 111.82 ? 105 VAL O O    1 
ATOM   7555  C CB   . VAL D 1 105 ? 80.515  131.624 114.113 1.00 111.82 ? 105 VAL O CB   1 
ATOM   7556  C CG1  . VAL D 1 105 ? 81.865  131.158 113.583 1.00 111.82 ? 105 VAL O CG1  1 
ATOM   7557  C CG2  . VAL D 1 105 ? 80.564  131.788 115.623 1.00 111.82 ? 105 VAL O CG2  1 
ATOM   7558  H H    . VAL D 1 105 ? 78.285  132.689 114.181 1.00 111.82 ? 105 VAL O H    1 
ATOM   7559  H HA   . VAL D 1 105 ? 80.731  133.629 113.705 1.00 111.82 ? 105 VAL O HA   1 
ATOM   7560  H HB   . VAL D 1 105 ? 79.859  130.940 113.905 1.00 111.82 ? 105 VAL O HB   1 
ATOM   7561  H HG11 . VAL D 1 105 ? 82.190  130.438 114.145 1.00 111.82 ? 105 VAL O HG11 1 
ATOM   7562  H HG12 . VAL D 1 105 ? 81.759  130.843 112.672 1.00 111.82 ? 105 VAL O HG12 1 
ATOM   7563  H HG13 . VAL D 1 105 ? 82.487  131.901 113.608 1.00 111.82 ? 105 VAL O HG13 1 
ATOM   7564  H HG21 . VAL D 1 105 ? 80.763  130.929 116.028 1.00 111.82 ? 105 VAL O HG21 1 
ATOM   7565  H HG22 . VAL D 1 105 ? 81.259  132.428 115.845 1.00 111.82 ? 105 VAL O HG22 1 
ATOM   7566  H HG23 . VAL D 1 105 ? 79.705  132.111 115.935 1.00 111.82 ? 105 VAL O HG23 1 
ATOM   7567  N N    . ASN D 1 106 ? 81.081  133.480 111.294 1.00 110.39 ? 106 ASN O N    1 
ATOM   7568  C CA   . ASN D 1 106 ? 81.236  133.449 109.848 1.00 110.39 ? 106 ASN O CA   1 
ATOM   7569  C C    . ASN D 1 106 ? 82.700  133.225 109.501 1.00 110.39 ? 106 ASN O C    1 
ATOM   7570  O O    . ASN D 1 106 ? 83.598  133.561 110.278 1.00 110.39 ? 106 ASN O O    1 
ATOM   7571  C CB   . ASN D 1 106 ? 80.736  134.749 109.201 1.00 110.39 ? 106 ASN O CB   1 
ATOM   7572  C CG   . ASN D 1 106 ? 80.448  134.592 107.721 1.00 110.39 ? 106 ASN O CG   1 
ATOM   7573  O OD1  . ASN D 1 106 ? 80.748  133.558 107.124 1.00 110.39 ? 106 ASN O OD1  1 
ATOM   7574  N ND2  . ASN D 1 106 ? 79.861  135.621 107.121 1.00 110.39 ? 106 ASN O ND2  1 
ATOM   7575  H H    . ASN D 1 106 ? 81.674  133.959 111.692 1.00 110.39 ? 106 ASN O H    1 
ATOM   7576  H HA   . ASN D 1 106 ? 80.722  132.711 109.485 1.00 110.39 ? 106 ASN O HA   1 
ATOM   7577  H HB2  . ASN D 1 106 ? 79.914  135.023 109.638 1.00 110.39 ? 106 ASN O HB2  1 
ATOM   7578  H HB3  . ASN D 1 106 ? 81.413  135.437 109.305 1.00 110.39 ? 106 ASN O HB3  1 
ATOM   7579  H HD21 . ASN D 1 106 ? 79.666  136.326 107.571 1.00 110.39 ? 106 ASN O HD21 1 
ATOM   7580  H HD22 . ASN D 1 106 ? 79.676  135.581 106.282 1.00 110.39 ? 106 ASN O HD22 1 
ATOM   7581  N N    . VAL D 1 107 ? 82.931  132.651 108.323 1.00 106.60 ? 107 VAL O N    1 
ATOM   7582  C CA   . VAL D 1 107 ? 84.273  132.322 107.856 1.00 106.60 ? 107 VAL O CA   1 
ATOM   7583  C C    . VAL D 1 107 ? 84.405  132.751 106.402 1.00 106.60 ? 107 VAL O C    1 
ATOM   7584  O O    . VAL D 1 107 ? 83.467  132.603 105.611 1.00 106.60 ? 107 VAL O O    1 
ATOM   7585  C CB   . VAL D 1 107 ? 84.571  130.816 108.014 1.00 106.60 ? 107 VAL O CB   1 
ATOM   7586  C CG1  . VAL D 1 107 ? 83.695  129.994 107.079 1.00 106.60 ? 107 VAL O CG1  1 
ATOM   7587  C CG2  . VAL D 1 107 ? 86.041  130.534 107.757 1.00 106.60 ? 107 VAL O CG2  1 
ATOM   7588  H H    . VAL D 1 107 ? 82.312  132.437 107.765 1.00 106.60 ? 107 VAL O H    1 
ATOM   7589  H HA   . VAL D 1 107 ? 84.924  132.815 108.379 1.00 106.60 ? 107 VAL O HA   1 
ATOM   7590  H HB   . VAL D 1 107 ? 84.369  130.549 108.925 1.00 106.60 ? 107 VAL O HB   1 
ATOM   7591  H HG11 . VAL D 1 107 ? 83.733  129.063 107.350 1.00 106.60 ? 107 VAL O HG11 1 
ATOM   7592  H HG12 . VAL D 1 107 ? 82.782  130.316 107.136 1.00 106.60 ? 107 VAL O HG12 1 
ATOM   7593  H HG13 . VAL D 1 107 ? 84.024  130.088 106.172 1.00 106.60 ? 107 VAL O HG13 1 
ATOM   7594  H HG21 . VAL D 1 107 ? 86.216  129.596 107.931 1.00 106.60 ? 107 VAL O HG21 1 
ATOM   7595  H HG22 . VAL D 1 107 ? 86.245  130.743 106.833 1.00 106.60 ? 107 VAL O HG22 1 
ATOM   7596  H HG23 . VAL D 1 107 ? 86.576  131.086 108.349 1.00 106.60 ? 107 VAL O HG23 1 
ATOM   7597  N N    . PHE D 1 108 ? 85.574  133.286 106.052 1.00 112.29 ? 108 PHE O N    1 
ATOM   7598  C CA   . PHE D 1 108 ? 85.886  133.695 104.690 1.00 112.29 ? 108 PHE O CA   1 
ATOM   7599  C C    . PHE D 1 108 ? 87.192  133.047 104.255 1.00 112.29 ? 108 PHE O C    1 
ATOM   7600  O O    . PHE D 1 108 ? 88.059  132.756 105.084 1.00 112.29 ? 108 PHE O O    1 
ATOM   7601  C CB   . PHE D 1 108 ? 86.001  135.218 104.569 1.00 112.29 ? 108 PHE O CB   1 
ATOM   7602  C CG   . PHE D 1 108 ? 85.021  135.972 105.419 1.00 112.29 ? 108 PHE O CG   1 
ATOM   7603  C CD1  . PHE D 1 108 ? 83.661  135.887 105.174 1.00 112.29 ? 108 PHE O CD1  1 
ATOM   7604  C CD2  . PHE D 1 108 ? 85.461  136.778 106.455 1.00 112.29 ? 108 PHE O CD2  1 
ATOM   7605  C CE1  . PHE D 1 108 ? 82.757  136.583 105.953 1.00 112.29 ? 108 PHE O CE1  1 
ATOM   7606  C CE2  . PHE D 1 108 ? 84.563  137.478 107.235 1.00 112.29 ? 108 PHE O CE2  1 
ATOM   7607  C CZ   . PHE D 1 108 ? 83.209  137.380 106.984 1.00 112.29 ? 108 PHE O CZ   1 
ATOM   7608  H H    . PHE D 1 108 ? 86.218  133.424 106.605 1.00 112.29 ? 108 PHE O H    1 
ATOM   7609  H HA   . PHE D 1 108 ? 85.184  133.394 104.092 1.00 112.29 ? 108 PHE O HA   1 
ATOM   7610  H HB2  . PHE D 1 108 ? 86.893  135.486 104.838 1.00 112.29 ? 108 PHE O HB2  1 
ATOM   7611  H HB3  . PHE D 1 108 ? 85.847  135.471 103.645 1.00 112.29 ? 108 PHE O HB3  1 
ATOM   7612  H HD1  . PHE D 1 108 ? 83.352  135.350 104.481 1.00 112.29 ? 108 PHE O HD1  1 
ATOM   7613  H HD2  . PHE D 1 108 ? 86.372  136.848 106.629 1.00 112.29 ? 108 PHE O HD2  1 
ATOM   7614  H HE1  . PHE D 1 108 ? 81.846  136.515 105.781 1.00 112.29 ? 108 PHE O HE1  1 
ATOM   7615  H HE2  . PHE D 1 108 ? 84.869  138.014 107.930 1.00 112.29 ? 108 PHE O HE2  1 
ATOM   7616  H HZ   . PHE D 1 108 ? 82.602  137.850 107.509 1.00 112.29 ? 108 PHE O HZ   1 
ATOM   7617  N N    . GLY D 1 109 ? 87.327  132.827 102.949 1.00 117.22 ? 109 GLY O N    1 
ATOM   7618  C CA   . GLY D 1 109 ? 88.499  132.188 102.378 1.00 117.22 ? 109 GLY O CA   1 
ATOM   7619  C C    . GLY D 1 109 ? 89.120  133.070 101.306 1.00 117.22 ? 109 GLY O C    1 
ATOM   7620  O O    . GLY D 1 109 ? 88.410  133.692 100.514 1.00 117.22 ? 109 GLY O O    1 
ATOM   7621  H H    . GLY D 1 109 ? 86.744  133.058 102.364 1.00 117.22 ? 109 GLY O H    1 
ATOM   7622  H HA2  . GLY D 1 109 ? 89.160  132.023 103.069 1.00 117.22 ? 109 GLY O HA2  1 
ATOM   7623  H HA3  . GLY D 1 109 ? 88.249  131.341 101.977 1.00 117.22 ? 109 GLY O HA3  1 
ATOM   7624  N N    . MET D 1 110 ? 90.448  133.112 101.299 1.00 124.03 ? 110 MET O N    1 
ATOM   7625  C CA   . MET D 1 110 ? 91.191  133.934 100.355 1.00 124.03 ? 110 MET O CA   1 
ATOM   7626  C C    . MET D 1 110 ? 91.662  133.086 99.180  1.00 124.03 ? 110 MET O C    1 
ATOM   7627  O O    . MET D 1 110 ? 92.055  131.928 99.349  1.00 124.03 ? 110 MET O O    1 
ATOM   7628  C CB   . MET D 1 110 ? 92.390  134.588 101.041 1.00 124.03 ? 110 MET O CB   1 
ATOM   7629  C CG   . MET D 1 110 ? 92.012  135.575 102.133 1.00 124.03 ? 110 MET O CG   1 
ATOM   7630  S SD   . MET D 1 110 ? 91.097  137.003 101.524 1.00 124.03 ? 110 MET O SD   1 
ATOM   7631  C CE   . MET D 1 110 ? 90.629  137.777 103.070 1.00 124.03 ? 110 MET O CE   1 
ATOM   7632  H H    . MET D 1 110 ? 90.948  132.667 101.839 1.00 124.03 ? 110 MET O H    1 
ATOM   7633  H HA   . MET D 1 110 ? 90.613  134.638 100.024 1.00 124.03 ? 110 MET O HA   1 
ATOM   7634  H HB2  . MET D 1 110 ? 92.932  133.895 101.445 1.00 124.03 ? 110 MET O HB2  1 
ATOM   7635  H HB3  . MET D 1 110 ? 92.910  135.066 100.375 1.00 124.03 ? 110 MET O HB3  1 
ATOM   7636  H HG2  . MET D 1 110 ? 91.456  135.122 102.786 1.00 124.03 ? 110 MET O HG2  1 
ATOM   7637  H HG3  . MET D 1 110 ? 92.822  135.899 102.558 1.00 124.03 ? 110 MET O HG3  1 
ATOM   7638  H HE1  . MET D 1 110 ? 90.130  138.586 102.881 1.00 124.03 ? 110 MET O HE1  1 
ATOM   7639  H HE2  . MET D 1 110 ? 90.080  137.159 103.578 1.00 124.03 ? 110 MET O HE2  1 
ATOM   7640  H HE3  . MET D 1 110 ? 91.432  137.992 103.570 1.00 124.03 ? 110 MET O HE3  1 
ATOM   7641  N N    . THR D 1 111 ? 91.618  133.674 97.988  1.00 134.35 ? 111 THR O N    1 
ATOM   7642  C CA   . THR D 1 111 ? 91.998  132.969 96.773  1.00 134.35 ? 111 THR O CA   1 
ATOM   7643  C C    . THR D 1 111 ? 93.515  132.900 96.638  1.00 134.35 ? 111 THR O C    1 
ATOM   7644  O O    . THR D 1 111 ? 94.234  133.838 96.993  1.00 134.35 ? 111 THR O O    1 
ATOM   7645  C CB   . THR D 1 111 ? 91.401  133.658 95.545  1.00 134.35 ? 111 THR O CB   1 
ATOM   7646  O OG1  . THR D 1 111 ? 91.613  135.073 95.638  1.00 134.35 ? 111 THR O OG1  1 
ATOM   7647  C CG2  . THR D 1 111 ? 89.909  133.377 95.445  1.00 134.35 ? 111 THR O CG2  1 
ATOM   7648  H H    . THR D 1 111 ? 91.369  134.486 97.857  1.00 134.35 ? 111 THR O H    1 
ATOM   7649  H HA   . THR D 1 111 ? 91.655  132.062 96.809  1.00 134.35 ? 111 THR O HA   1 
ATOM   7650  H HB   . THR D 1 111 ? 91.831  133.320 94.744  1.00 134.35 ? 111 THR O HB   1 
ATOM   7651  H HG1  . THR D 1 111 ? 91.184  135.467 95.033  1.00 134.35 ? 111 THR O HG1  1 
ATOM   7652  H HG21 . THR D 1 111 ? 89.543  133.814 94.660  1.00 134.35 ? 111 THR O HG21 1 
ATOM   7653  H HG22 . THR D 1 111 ? 89.757  132.421 95.375  1.00 134.35 ? 111 THR O HG22 1 
ATOM   7654  H HG23 . THR D 1 111 ? 89.455  133.712 96.234  1.00 134.35 ? 111 THR O HG23 1 
ATOM   7655  N N    . ARG D 1 112 ? 93.995  131.773 96.118  1.00 129.26 ? 112 ARG O N    1 
ATOM   7656  C CA   . ARG D 1 112 ? 95.425  131.581 95.929  1.00 129.26 ? 112 ARG O CA   1 
ATOM   7657  C C    . ARG D 1 112 ? 95.948  132.479 94.813  1.00 129.26 ? 112 ARG O C    1 
ATOM   7658  O O    . ARG D 1 112 ? 95.220  132.860 93.892  1.00 129.26 ? 112 ARG O O    1 
ATOM   7659  C CB   . ARG D 1 112 ? 95.727  130.117 95.602  1.00 129.26 ? 112 ARG O CB   1 
ATOM   7660  C CG   . ARG D 1 112 ? 97.208  129.772 95.625  1.00 129.26 ? 112 ARG O CG   1 
ATOM   7661  C CD   . ARG D 1 112 ? 97.452  128.298 95.342  1.00 129.26 ? 112 ARG O CD   1 
ATOM   7662  N NE   . ARG D 1 112 ? 97.043  127.447 96.455  1.00 129.26 ? 112 ARG O NE   1 
ATOM   7663  C CZ   . ARG D 1 112 ? 97.780  126.479 96.987  1.00 129.26 ? 112 ARG O CZ   1 
ATOM   7664  N NH1  . ARG D 1 112 ? 97.283  125.768 97.995  1.00 129.26 ? 112 ARG O NH1  1 
ATOM   7665  N NH2  . ARG D 1 112 ? 98.994  126.200 96.538  1.00 129.26 ? 112 ARG O NH2  1 
ATOM   7666  H H    . ARG D 1 112 ? 93.513  131.107 95.867  1.00 129.26 ? 112 ARG O H    1 
ATOM   7667  H HA   . ARG D 1 112 ? 95.890  131.810 96.749  1.00 129.26 ? 112 ARG O HA   1 
ATOM   7668  H HB2  . ARG D 1 112 ? 95.281  129.553 96.253  1.00 129.26 ? 112 ARG O HB2  1 
ATOM   7669  H HB3  . ARG D 1 112 ? 95.391  129.920 94.714  1.00 129.26 ? 112 ARG O HB3  1 
ATOM   7670  H HG2  . ARG D 1 112 ? 97.669  130.288 94.945  1.00 129.26 ? 112 ARG O HG2  1 
ATOM   7671  H HG3  . ARG D 1 112 ? 97.569  129.976 96.502  1.00 129.26 ? 112 ARG O HG3  1 
ATOM   7672  H HD2  . ARG D 1 112 ? 96.937  128.038 94.562  1.00 129.26 ? 112 ARG O HD2  1 
ATOM   7673  H HD3  . ARG D 1 112 ? 98.396  128.172 95.171  1.00 129.26 ? 112 ARG O HD3  1 
ATOM   7674  H HE   . ARG D 1 112 ? 96.262  127.580 96.790  1.00 129.26 ? 112 ARG O HE   1 
ATOM   7675  H HH11 . ARG D 1 112 ? 97.750  125.138 98.348  1.00 129.26 ? 112 ARG O HH11 1 
ATOM   7676  H HH12 . ARG D 1 112 ? 96.496  125.939 98.294  1.00 129.26 ? 112 ARG O HH12 1 
ATOM   7677  H HH21 . ARG D 1 112 ? 99.334  126.645 95.888  1.00 129.26 ? 112 ARG O HH21 1 
ATOM   7678  H HH22 . ARG D 1 112 ? 99.447  125.566 96.903  1.00 129.26 ? 112 ARG O HH22 1 
ATOM   7679  N N    . GLY D 1 113 ? 97.229  132.820 94.906  1.00 140.07 ? 113 GLY O N    1 
ATOM   7680  C CA   . GLY D 1 113 ? 97.881  133.603 93.876  1.00 140.07 ? 113 GLY O CA   1 
ATOM   7681  C C    . GLY D 1 113 ? 97.678  135.096 94.056  1.00 140.07 ? 113 GLY O C    1 
ATOM   7682  O O    . GLY D 1 113 ? 97.343  135.596 95.134  1.00 140.07 ? 113 GLY O O    1 
ATOM   7683  H H    . GLY D 1 113 ? 97.742  132.608 95.564  1.00 140.07 ? 113 GLY O H    1 
ATOM   7684  H HA2  . GLY D 1 113 ? 98.834  133.421 93.890  1.00 140.07 ? 113 GLY O HA2  1 
ATOM   7685  H HA3  . GLY D 1 113 ? 97.534  133.350 93.007  1.00 140.07 ? 113 GLY O HA3  1 
ATOM   7686  N N    . THR D 1 114 ? 97.887  135.820 92.955  1.00 150.87 ? 114 THR O N    1 
ATOM   7687  C CA   . THR D 1 114 ? 97.789  137.274 92.959  1.00 150.87 ? 114 THR O CA   1 
ATOM   7688  C C    . THR D 1 114 ? 96.375  137.776 93.219  1.00 150.87 ? 114 THR O C    1 
ATOM   7689  O O    . THR D 1 114 ? 96.207  138.959 93.535  1.00 150.87 ? 114 THR O O    1 
ATOM   7690  C CB   . THR D 1 114 ? 98.289  137.837 91.624  1.00 150.87 ? 114 THR O CB   1 
ATOM   7691  O OG1  . THR D 1 114 ? 97.458  137.362 90.557  1.00 150.87 ? 114 THR O OG1  1 
ATOM   7692  C CG2  . THR D 1 114 ? 99.728  137.420 91.367  1.00 150.87 ? 114 THR O CG2  1 
ATOM   7693  H H    . THR D 1 114 ? 98.086  135.485 92.188  1.00 150.87 ? 114 THR O H    1 
ATOM   7694  H HA   . THR D 1 114 ? 98.355  137.625 93.660  1.00 150.87 ? 114 THR O HA   1 
ATOM   7695  H HB   . THR D 1 114 ? 98.256  138.806 91.651  1.00 150.87 ? 114 THR O HB   1 
ATOM   7696  H HG1  . THR D 1 114 ? 96.672  137.638 90.658  1.00 150.87 ? 114 THR O HG1  1 
ATOM   7697  H HG21 . THR D 1 114 ? 100.022 137.770 90.512  1.00 150.87 ? 114 THR O HG21 1 
ATOM   7698  H HG22 . THR D 1 114 ? 100.303 137.770 92.066  1.00 150.87 ? 114 THR O HG22 1 
ATOM   7699  H HG23 . THR D 1 114 ? 99.801  136.453 91.352  1.00 150.87 ? 114 THR O HG23 1 
ATOM   7700  N N    . ASP D 1 115 ? 95.365  136.919 93.099  1.00 147.54 ? 115 ASP O N    1 
ATOM   7701  C CA   . ASP D 1 115 ? 93.990  137.361 93.287  1.00 147.54 ? 115 ASP O CA   1 
ATOM   7702  C C    . ASP D 1 115 ? 93.746  137.743 94.744  1.00 147.54 ? 115 ASP O C    1 
ATOM   7703  O O    . ASP D 1 115 ? 94.352  137.180 95.660  1.00 147.54 ? 115 ASP O O    1 
ATOM   7704  C CB   . ASP D 1 115 ? 93.020  136.261 92.858  1.00 147.54 ? 115 ASP O CB   1 
ATOM   7705  C CG   . ASP D 1 115 ? 91.584  136.735 92.832  1.00 147.54 ? 115 ASP O CG   1 
ATOM   7706  O OD1  . ASP D 1 115 ? 91.350  137.911 93.177  1.00 147.54 ? 115 ASP O OD1  1 
ATOM   7707  O OD2  . ASP D 1 115 ? 90.693  135.937 92.471  1.00 147.54 ? 115 ASP O OD2  1 
ATOM   7708  H H    . ASP D 1 115 ? 95.449  136.085 92.909  1.00 147.54 ? 115 ASP O H    1 
ATOM   7709  H HA   . ASP D 1 115 ? 93.831  138.142 92.734  1.00 147.54 ? 115 ASP O HA   1 
ATOM   7710  H HB2  . ASP D 1 115 ? 93.254  135.962 91.965  1.00 147.54 ? 115 ASP O HB2  1 
ATOM   7711  H HB3  . ASP D 1 115 ? 93.086  135.522 93.483  1.00 147.54 ? 115 ASP O HB3  1 
ATOM   7712  N N    . THR D 1 116 ? 92.851  138.711 94.953  1.00 155.13 ? 116 THR O N    1 
ATOM   7713  C CA   . THR D 1 116 ? 92.548  139.255 96.273  1.00 155.13 ? 116 THR O CA   1 
ATOM   7714  C C    . THR D 1 116 ? 91.044  139.311 96.538  1.00 155.13 ? 116 THR O C    1 
ATOM   7715  O O    . THR D 1 116 ? 90.543  140.277 97.119  1.00 155.13 ? 116 THR O O    1 
ATOM   7716  C CB   . THR D 1 116 ? 93.165  140.646 96.432  1.00 155.13 ? 116 THR O CB   1 
ATOM   7717  O OG1  . THR D 1 116 ? 92.930  141.135 97.760  1.00 155.13 ? 116 THR O OG1  1 
ATOM   7718  C CG2  . THR D 1 116 ? 92.578  141.617 95.416  1.00 155.13 ? 116 THR O CG2  1 
ATOM   7719  H H    . THR D 1 116 ? 92.394  139.077 94.324  1.00 155.13 ? 116 THR O H    1 
ATOM   7720  H HA   . THR D 1 116 ? 92.945  138.682 96.948  1.00 155.13 ? 116 THR O HA   1 
ATOM   7721  H HB   . THR D 1 116 ? 94.121  140.594 96.279  1.00 155.13 ? 116 THR O HB   1 
ATOM   7722  H HG1  . THR D 1 116 ? 92.109  141.267 97.885  1.00 155.13 ? 116 THR O HG1  1 
ATOM   7723  H HG21 . THR D 1 116 ? 93.072  142.451 95.437  1.00 155.13 ? 116 THR O HG21 1 
ATOM   7724  H HG22 . THR D 1 116 ? 92.641  141.238 94.525  1.00 155.13 ? 116 THR O HG22 1 
ATOM   7725  H HG23 . THR D 1 116 ? 91.647  141.797 95.617  1.00 155.13 ? 116 THR O HG23 1 
ATOM   7726  N N    . ARG D 1 117 ? 90.306  138.281 96.128  1.00 147.08 ? 117 ARG O N    1 
ATOM   7727  C CA   . ARG D 1 117 ? 88.872  138.208 96.376  1.00 147.08 ? 117 ARG O CA   1 
ATOM   7728  C C    . ARG D 1 117 ? 88.601  137.626 97.758  1.00 147.08 ? 117 ARG O C    1 
ATOM   7729  O O    . ARG D 1 117 ? 89.501  137.089 98.411  1.00 147.08 ? 117 ARG O O    1 
ATOM   7730  C CB   . ARG D 1 117 ? 88.158  137.364 95.317  1.00 147.08 ? 117 ARG O CB   1 
ATOM   7731  C CG   . ARG D 1 117 ? 88.268  137.913 93.905  1.00 147.08 ? 117 ARG O CG   1 
ATOM   7732  C CD   . ARG D 1 117 ? 87.544  139.242 93.737  1.00 147.08 ? 117 ARG O CD   1 
ATOM   7733  N NE   . ARG D 1 117 ? 86.101  139.140 93.928  1.00 147.08 ? 117 ARG O NE   1 
ATOM   7734  C CZ   . ARG D 1 117 ? 85.301  140.175 94.152  1.00 147.08 ? 117 ARG O CZ   1 
ATOM   7735  N NH1  . ARG D 1 117 ? 83.997  139.965 94.306  1.00 147.08 ? 117 ARG O NH1  1 
ATOM   7736  N NH2  . ARG D 1 117 ? 85.772  141.410 94.228  1.00 147.08 ? 117 ARG O NH2  1 
ATOM   7737  H H    . ARG D 1 117 ? 90.617  137.605 95.698  1.00 147.08 ? 117 ARG O H    1 
ATOM   7738  H HA   . ARG D 1 117 ? 88.499  139.103 96.352  1.00 147.08 ? 117 ARG O HA   1 
ATOM   7739  H HB2  . ARG D 1 117 ? 88.544  136.473 95.323  1.00 147.08 ? 117 ARG O HB2  1 
ATOM   7740  H HB3  . ARG D 1 117 ? 87.218  137.311 95.540  1.00 147.08 ? 117 ARG O HB3  1 
ATOM   7741  H HG2  . ARG D 1 117 ? 89.200  138.065 93.703  1.00 147.08 ? 117 ARG O HG2  1 
ATOM   7742  H HG3  . ARG D 1 117 ? 87.885  137.276 93.282  1.00 147.08 ? 117 ARG O HG3  1 
ATOM   7743  H HD2  . ARG D 1 117 ? 87.894  139.879 94.379  1.00 147.08 ? 117 ARG O HD2  1 
ATOM   7744  H HD3  . ARG D 1 117 ? 87.698  139.567 92.836  1.00 147.08 ? 117 ARG O HD3  1 
ATOM   7745  H HE   . ARG D 1 117 ? 85.734  138.372 93.798  1.00 147.08 ? 117 ARG O HE   1 
ATOM   7746  H HH11 . ARG D 1 117 ? 83.681  139.167 94.258  1.00 147.08 ? 117 ARG O HH11 1 
ATOM   7747  H HH12 . ARG D 1 117 ? 83.469  140.628 94.454  1.00 147.08 ? 117 ARG O HH12 1 
ATOM   7748  H HH21 . ARG D 1 117 ? 86.615  141.555 94.131  1.00 147.08 ? 117 ARG O HH21 1 
ATOM   7749  H HH22 . ARG D 1 117 ? 85.239  142.069 94.376  1.00 147.08 ? 117 ARG O HH22 1 
ATOM   7750  N N    . PHE D 1 118 ? 87.347  137.735 98.193  1.00 144.01 ? 118 PHE O N    1 
ATOM   7751  C CA   . PHE D 1 118 ? 86.921  137.347 99.534  1.00 144.01 ? 118 PHE O CA   1 
ATOM   7752  C C    . PHE D 1 118 ? 85.633  136.535 99.474  1.00 144.01 ? 118 PHE O C    1 
ATOM   7753  O O    . PHE D 1 118 ? 84.819  136.566 100.401 1.00 144.01 ? 118 PHE O O    1 
ATOM   7754  C CB   . PHE D 1 118 ? 86.739  138.585 100.412 1.00 144.01 ? 118 PHE O CB   1 
ATOM   7755  C CG   . PHE D 1 118 ? 85.648  139.511 99.936  1.00 144.01 ? 118 PHE O CG   1 
ATOM   7756  C CD1  . PHE D 1 118 ? 85.926  140.530 99.040  1.00 144.01 ? 118 PHE O CD1  1 
ATOM   7757  C CD2  . PHE D 1 118 ? 84.347  139.368 100.394 1.00 144.01 ? 118 PHE O CD2  1 
ATOM   7758  C CE1  . PHE D 1 118 ? 84.926  141.381 98.601  1.00 144.01 ? 118 PHE O CE1  1 
ATOM   7759  C CE2  . PHE D 1 118 ? 83.345  140.216 99.959  1.00 144.01 ? 118 PHE O CE2  1 
ATOM   7760  C CZ   . PHE D 1 118 ? 83.635  141.224 99.062  1.00 144.01 ? 118 PHE O CZ   1 
ATOM   7761  H H    . PHE D 1 118 ? 86.702  138.037 97.710  1.00 144.01 ? 118 PHE O H    1 
ATOM   7762  H HA   . PHE D 1 118 ? 87.608  136.794 99.938  1.00 144.01 ? 118 PHE O HA   1 
ATOM   7763  H HB2  . PHE D 1 118 ? 86.512  138.297 101.309 1.00 144.01 ? 118 PHE O HB2  1 
ATOM   7764  H HB3  . PHE D 1 118 ? 87.571  139.084 100.428 1.00 144.01 ? 118 PHE O HB3  1 
ATOM   7765  H HD1  . PHE D 1 118 ? 86.794  140.640 98.724  1.00 144.01 ? 118 PHE O HD1  1 
ATOM   7766  H HD2  . PHE D 1 118 ? 84.145  138.689 100.997 1.00 144.01 ? 118 PHE O HD2  1 
ATOM   7767  H HE1  . PHE D 1 118 ? 85.124  142.061 97.997  1.00 144.01 ? 118 PHE O HE1  1 
ATOM   7768  H HE2  . PHE D 1 118 ? 82.475  140.108 100.271 1.00 144.01 ? 118 PHE O HE2  1 
ATOM   7769  H HZ   . PHE D 1 118 ? 82.962  141.795 98.770  1.00 144.01 ? 118 PHE O HZ   1 
ATOM   7770  N N    . HIS D 1 119 ? 85.438  135.780 98.392  1.00 138.74 ? 119 HIS O N    1 
ATOM   7771  C CA   . HIS D 1 119 ? 84.134  135.183 98.103  1.00 138.74 ? 119 HIS O CA   1 
ATOM   7772  C C    . HIS D 1 119 ? 83.997  133.793 98.732  1.00 138.74 ? 119 HIS O C    1 
ATOM   7773  O O    . HIS D 1 119 ? 84.056  132.763 98.058  1.00 138.74 ? 119 HIS O O    1 
ATOM   7774  C CB   . HIS D 1 119 ? 83.903  135.130 96.598  1.00 138.74 ? 119 HIS O CB   1 
ATOM   7775  C CG   . HIS D 1 119 ? 82.466  135.281 96.207  1.00 138.74 ? 119 HIS O CG   1 
ATOM   7776  N ND1  . HIS D 1 119 ? 81.703  136.366 96.584  1.00 138.74 ? 119 HIS O ND1  1 
ATOM   7777  C CD2  . HIS D 1 119 ? 81.649  134.482 95.481  1.00 138.74 ? 119 HIS O CD2  1 
ATOM   7778  C CE1  . HIS D 1 119 ? 80.480  136.230 96.105  1.00 138.74 ? 119 HIS O CE1  1 
ATOM   7779  N NE2  . HIS D 1 119 ? 80.420  135.096 95.431  1.00 138.74 ? 119 HIS O NE2  1 
ATOM   7780  H H    . HIS D 1 119 ? 86.045  135.597 97.811  1.00 138.74 ? 119 HIS O H    1 
ATOM   7781  H HA   . HIS D 1 119 ? 83.445  135.747 98.487  1.00 138.74 ? 119 HIS O HA   1 
ATOM   7782  H HB2  . HIS D 1 119 ? 84.402  135.852 96.184  1.00 138.74 ? 119 HIS O HB2  1 
ATOM   7783  H HB3  . HIS D 1 119 ? 84.219  134.279 96.257  1.00 138.74 ? 119 HIS O HB3  1 
ATOM   7784  H HD2  . HIS D 1 119 ? 81.876  133.670 95.088  1.00 138.74 ? 119 HIS O HD2  1 
ATOM   7785  H HE1  . HIS D 1 119 ? 79.780  136.831 96.221  1.00 138.74 ? 119 HIS O HE1  1 
ATOM   7786  H HE2  . HIS D 1 119 ? 79.725  134.791 95.027  1.00 138.74 ? 119 HIS O HE2  1 
ATOM   7787  N N    . HIS D 1 120 ? 83.799  133.784 100.049 1.00 130.94 ? 120 HIS O N    1 
ATOM   7788  C CA   . HIS D 1 120 ? 83.332  132.597 100.761 1.00 130.94 ? 120 HIS O CA   1 
ATOM   7789  C C    . HIS D 1 120 ? 82.567  133.076 101.985 1.00 130.94 ? 120 HIS O C    1 
ATOM   7790  O O    . HIS D 1 120 ? 83.091  133.876 102.767 1.00 130.94 ? 120 HIS O O    1 
ATOM   7791  C CB   . HIS D 1 120 ? 84.486  131.679 101.157 1.00 130.94 ? 120 HIS O CB   1 
ATOM   7792  C CG   . HIS D 1 120 ? 85.113  130.954 100.007 1.00 130.94 ? 120 HIS O CG   1 
ATOM   7793  N ND1  . HIS D 1 120 ? 84.435  130.687 98.837  1.00 130.94 ? 120 HIS O ND1  1 
ATOM   7794  C CD2  . HIS D 1 120 ? 86.350  130.428 99.852  1.00 130.94 ? 120 HIS O CD2  1 
ATOM   7795  C CE1  . HIS D 1 120 ? 85.230  130.035 98.009  1.00 130.94 ? 120 HIS O CE1  1 
ATOM   7796  N NE2  . HIS D 1 120 ? 86.399  129.865 98.601  1.00 130.94 ? 120 HIS O NE2  1 
ATOM   7797  H H    . HIS D 1 120 ? 83.933  134.463 100.560 1.00 130.94 ? 120 HIS O H    1 
ATOM   7798  H HA   . HIS D 1 120 ? 82.721  132.098 100.194 1.00 130.94 ? 120 HIS O HA   1 
ATOM   7799  H HB2  . HIS D 1 120 ? 85.173  132.212 101.581 1.00 130.94 ? 120 HIS O HB2  1 
ATOM   7800  H HB3  . HIS D 1 120 ? 84.155  131.015 101.782 1.00 130.94 ? 120 HIS O HB3  1 
ATOM   7801  H HD2  . HIS D 1 120 ? 87.040  130.448 100.476 1.00 130.94 ? 120 HIS O HD2  1 
ATOM   7802  H HE1  . HIS D 1 120 ? 85.006  129.744 97.154  1.00 130.94 ? 120 HIS O HE1  1 
ATOM   7803  H HE2  . HIS D 1 120 ? 87.079  129.466 98.258  1.00 130.94 ? 120 HIS O HE2  1 
ATOM   7804  N N    . SER D 1 121 ? 81.338  132.594 102.148 1.00 112.97 ? 121 SER O N    1 
ATOM   7805  C CA   . SER D 1 121 ? 80.468  133.017 103.239 1.00 112.97 ? 121 SER O CA   1 
ATOM   7806  C C    . SER D 1 121 ? 79.726  131.803 103.778 1.00 112.97 ? 121 SER O C    1 
ATOM   7807  O O    . SER D 1 121 ? 78.681  131.421 103.240 1.00 112.97 ? 121 SER O O    1 
ATOM   7808  C CB   . SER D 1 121 ? 79.481  134.087 102.769 1.00 112.97 ? 121 SER O CB   1 
ATOM   7809  O OG   . SER D 1 121 ? 78.667  134.535 103.838 1.00 112.97 ? 121 SER O OG   1 
ATOM   7810  H H    . SER D 1 121 ? 80.980  132.009 101.629 1.00 112.97 ? 121 SER O H    1 
ATOM   7811  H HA   . SER D 1 121 ? 81.004  133.389 103.956 1.00 112.97 ? 121 SER O HA   1 
ATOM   7812  H HB2  . SER D 1 121 ? 79.981  134.840 102.416 1.00 112.97 ? 121 SER O HB2  1 
ATOM   7813  H HB3  . SER D 1 121 ? 78.915  133.711 102.077 1.00 112.97 ? 121 SER O HB3  1 
ATOM   7814  H HG   . SER D 1 121 ? 79.145  134.880 104.437 1.00 112.97 ? 121 SER O HG   1 
ATOM   7815  N N    . GLU D 1 122 ? 80.267  131.201 104.834 1.00 109.57 ? 122 GLU O N    1 
ATOM   7816  C CA   . GLU D 1 122 ? 79.632  130.088 105.525 1.00 109.57 ? 122 GLU O CA   1 
ATOM   7817  C C    . GLU D 1 122 ? 79.396  130.489 106.974 1.00 109.57 ? 122 GLU O C    1 
ATOM   7818  O O    . GLU D 1 122 ? 80.353  130.700 107.726 1.00 109.57 ? 122 GLU O O    1 
ATOM   7819  C CB   . GLU D 1 122 ? 80.496  128.827 105.451 1.00 109.57 ? 122 GLU O CB   1 
ATOM   7820  C CG   . GLU D 1 122 ? 80.632  128.251 104.049 1.00 109.57 ? 122 GLU O CG   1 
ATOM   7821  C CD   . GLU D 1 122 ? 81.703  128.945 103.229 1.00 109.57 ? 122 GLU O CD   1 
ATOM   7822  O OE1  . GLU D 1 122 ? 82.388  129.838 103.771 1.00 109.57 ? 122 GLU O OE1  1 
ATOM   7823  O OE2  . GLU D 1 122 ? 81.861  128.596 102.040 1.00 109.57 ? 122 GLU O OE2  1 
ATOM   7824  H H    . GLU D 1 122 ? 81.022  131.428 105.176 1.00 109.57 ? 122 GLU O H    1 
ATOM   7825  H HA   . GLU D 1 122 ? 78.774  129.897 105.117 1.00 109.57 ? 122 GLU O HA   1 
ATOM   7826  H HB2  . GLU D 1 122 ? 81.385  129.035 105.778 1.00 109.57 ? 122 GLU O HB2  1 
ATOM   7827  H HB3  . GLU D 1 122 ? 80.094  128.144 106.011 1.00 109.57 ? 122 GLU O HB3  1 
ATOM   7828  H HG2  . GLU D 1 122 ? 80.867  127.312 104.115 1.00 109.57 ? 122 GLU O HG2  1 
ATOM   7829  H HG3  . GLU D 1 122 ? 79.787  128.349 103.583 1.00 109.57 ? 122 GLU O HG3  1 
ATOM   7830  N N    . LYS D 1 123 ? 78.128  130.594 107.359 1.00 109.21 ? 123 LYS O N    1 
ATOM   7831  C CA   . LYS D 1 123 ? 77.752  131.001 108.704 1.00 109.21 ? 123 LYS O CA   1 
ATOM   7832  C C    . LYS D 1 123 ? 77.495  129.768 109.560 1.00 109.21 ? 123 LYS O C    1 
ATOM   7833  O O    . LYS D 1 123 ? 76.773  128.855 109.148 1.00 109.21 ? 123 LYS O O    1 
ATOM   7834  C CB   . LYS D 1 123 ? 76.509  131.893 108.678 1.00 109.21 ? 123 LYS O CB   1 
ATOM   7835  C CG   . LYS D 1 123 ? 76.017  132.311 110.056 1.00 109.21 ? 123 LYS O CG   1 
ATOM   7836  C CD   . LYS D 1 123 ? 74.876  133.310 109.960 1.00 109.21 ? 123 LYS O CD   1 
ATOM   7837  C CE   . LYS D 1 123 ? 74.273  133.599 111.326 1.00 109.21 ? 123 LYS O CE   1 
ATOM   7838  N NZ   . LYS D 1 123 ? 73.347  132.522 111.774 1.00 109.21 ? 123 LYS O NZ   1 
ATOM   7839  H H    . LYS D 1 123 ? 77.456  130.431 106.847 1.00 109.21 ? 123 LYS O H    1 
ATOM   7840  H HA   . LYS D 1 123 ? 78.479  131.504 109.103 1.00 109.21 ? 123 LYS O HA   1 
ATOM   7841  H HB2  . LYS D 1 123 ? 76.715  132.700 108.181 1.00 109.21 ? 123 LYS O HB2  1 
ATOM   7842  H HB3  . LYS D 1 123 ? 75.790  131.413 108.240 1.00 109.21 ? 123 LYS O HB3  1 
ATOM   7843  H HG2  . LYS D 1 123 ? 75.694  131.531 110.534 1.00 109.21 ? 123 LYS O HG2  1 
ATOM   7844  H HG3  . LYS D 1 123 ? 76.744  132.726 110.545 1.00 109.21 ? 123 LYS O HG3  1 
ATOM   7845  H HD2  . LYS D 1 123 ? 75.210  134.143 109.592 1.00 109.21 ? 123 LYS O HD2  1 
ATOM   7846  H HD3  . LYS D 1 123 ? 74.179  132.947 109.391 1.00 109.21 ? 123 LYS O HD3  1 
ATOM   7847  H HE2  . LYS D 1 123 ? 74.987  133.673 111.979 1.00 109.21 ? 123 LYS O HE2  1 
ATOM   7848  H HE3  . LYS D 1 123 ? 73.773  134.429 111.283 1.00 109.21 ? 123 LYS O HE3  1 
ATOM   7849  H HZ1  . LYS D 1 123 ? 73.022  132.717 112.579 1.00 109.21 ? 123 LYS O HZ1  1 
ATOM   7850  H HZ2  . LYS D 1 123 ? 72.671  132.445 111.200 1.00 109.21 ? 123 LYS O HZ2  1 
ATOM   7851  H HZ3  . LYS D 1 123 ? 73.780  131.746 111.816 1.00 109.21 ? 123 LYS O HZ3  1 
ATOM   7852  N N    . LEU D 1 124 ? 78.091  129.749 110.749 1.00 108.13 ? 124 LEU O N    1 
ATOM   7853  C CA   . LEU D 1 124 ? 77.976  128.631 111.676 1.00 108.13 ? 124 LEU O CA   1 
ATOM   7854  C C    . LEU D 1 124 ? 77.179  129.073 112.894 1.00 108.13 ? 124 LEU O C    1 
ATOM   7855  O O    . LEU D 1 124 ? 77.548  130.044 113.563 1.00 108.13 ? 124 LEU O O    1 
ATOM   7856  C CB   . LEU D 1 124 ? 79.357  128.127 112.101 1.00 108.13 ? 124 LEU O CB   1 
ATOM   7857  C CG   . LEU D 1 124 ? 80.366  127.896 110.975 1.00 108.13 ? 124 LEU O CG   1 
ATOM   7858  C CD1  . LEU D 1 124 ? 81.733  127.566 111.552 1.00 108.13 ? 124 LEU O CD1  1 
ATOM   7859  C CD2  . LEU D 1 124 ? 79.892  126.791 110.044 1.00 108.13 ? 124 LEU O CD2  1 
ATOM   7860  H H    . LEU D 1 124 ? 78.580  130.390 111.048 1.00 108.13 ? 124 LEU O H    1 
ATOM   7861  H HA   . LEU D 1 124 ? 77.503  127.901 111.247 1.00 108.13 ? 124 LEU O HA   1 
ATOM   7862  H HB2  . LEU D 1 124 ? 79.745  128.778 112.706 1.00 108.13 ? 124 LEU O HB2  1 
ATOM   7863  H HB3  . LEU D 1 124 ? 79.244  127.283 112.566 1.00 108.13 ? 124 LEU O HB3  1 
ATOM   7864  H HG   . LEU D 1 124 ? 80.452  128.709 110.454 1.00 108.13 ? 124 LEU O HG   1 
ATOM   7865  H HD11 . LEU D 1 124 ? 82.354  127.410 110.824 1.00 108.13 ? 124 LEU O HD11 1 
ATOM   7866  H HD12 . LEU D 1 124 ? 82.035  128.312 112.093 1.00 108.13 ? 124 LEU O HD12 1 
ATOM   7867  H HD13 . LEU D 1 124 ? 81.658  126.769 112.100 1.00 108.13 ? 124 LEU O HD13 1 
ATOM   7868  H HD21 . LEU D 1 124 ? 80.569  126.635 109.367 1.00 108.13 ? 124 LEU O HD21 1 
ATOM   7869  H HD22 . LEU D 1 124 ? 79.750  125.982 110.561 1.00 108.13 ? 124 LEU O HD22 1 
ATOM   7870  H HD23 . LEU D 1 124 ? 79.062  127.066 109.625 1.00 108.13 ? 124 LEU O HD23 1 
ATOM   7871  N N    . ASP D 1 125 ? 76.091  128.362 113.177 1.00 108.34 ? 125 ASP O N    1 
ATOM   7872  C CA   . ASP D 1 125 ? 75.293  128.634 114.360 1.00 108.34 ? 125 ASP O CA   1 
ATOM   7873  C C    . ASP D 1 125 ? 75.923  127.975 115.584 1.00 108.34 ? 125 ASP O C    1 
ATOM   7874  O O    . ASP D 1 125 ? 76.799  127.112 115.478 1.00 108.34 ? 125 ASP O O    1 
ATOM   7875  C CB   . ASP D 1 125 ? 73.861  128.138 114.164 1.00 108.34 ? 125 ASP O CB   1 
ATOM   7876  C CG   . ASP D 1 125 ? 73.198  128.741 112.942 1.00 108.34 ? 125 ASP O CG   1 
ATOM   7877  O OD1  . ASP D 1 125 ? 73.747  129.717 112.387 1.00 108.34 ? 125 ASP O OD1  1 
ATOM   7878  O OD2  . ASP D 1 125 ? 72.129  128.239 112.535 1.00 108.34 ? 125 ASP O OD2  1 
ATOM   7879  H H    . ASP D 1 125 ? 75.796  127.714 112.696 1.00 108.34 ? 125 ASP O H    1 
ATOM   7880  H HA   . ASP D 1 125 ? 75.263  129.592 114.512 1.00 108.34 ? 125 ASP O HA   1 
ATOM   7881  H HB2  . ASP D 1 125 ? 73.872  127.174 114.055 1.00 108.34 ? 125 ASP O HB2  1 
ATOM   7882  H HB3  . ASP D 1 125 ? 73.334  128.379 114.942 1.00 108.34 ? 125 ASP O HB3  1 
ATOM   7883  N N    . LYS D 1 126 ? 75.463  128.393 116.762 1.00 111.65 ? 126 LYS O N    1 
ATOM   7884  C CA   . LYS D 1 126 ? 76.006  127.858 118.003 1.00 111.65 ? 126 LYS O CA   1 
ATOM   7885  C C    . LYS D 1 126 ? 75.853  126.343 118.035 1.00 111.65 ? 126 LYS O C    1 
ATOM   7886  O O    . LYS D 1 126 ? 74.780  125.806 117.747 1.00 111.65 ? 126 LYS O O    1 
ATOM   7887  C CB   . LYS D 1 126 ? 75.298  128.489 119.203 1.00 111.65 ? 126 LYS O CB   1 
ATOM   7888  C CG   . LYS D 1 126 ? 75.806  127.999 120.552 1.00 111.65 ? 126 LYS O CG   1 
ATOM   7889  C CD   . LYS D 1 126 ? 75.080  128.678 121.703 1.00 111.65 ? 126 LYS O CD   1 
ATOM   7890  C CE   . LYS D 1 126 ? 75.460  128.061 123.040 1.00 111.65 ? 126 LYS O CE   1 
ATOM   7891  N NZ   . LYS D 1 126 ? 76.774  128.558 123.535 1.00 111.65 ? 126 LYS O NZ   1 
ATOM   7892  H H    . LYS D 1 126 ? 74.843  128.979 116.867 1.00 111.65 ? 126 LYS O H    1 
ATOM   7893  H HA   . LYS D 1 126 ? 76.950  128.071 118.059 1.00 111.65 ? 126 LYS O HA   1 
ATOM   7894  H HB2  . LYS D 1 126 ? 75.426  129.450 119.171 1.00 111.65 ? 126 LYS O HB2  1 
ATOM   7895  H HB3  . LYS D 1 126 ? 74.352  128.282 119.151 1.00 111.65 ? 126 LYS O HB3  1 
ATOM   7896  H HG2  . LYS D 1 126 ? 75.659  127.044 120.625 1.00 111.65 ? 126 LYS O HG2  1 
ATOM   7897  H HG3  . LYS D 1 126 ? 76.752  128.200 120.630 1.00 111.65 ? 126 LYS O HG3  1 
ATOM   7898  H HD2  . LYS D 1 126 ? 75.319  129.618 121.723 1.00 111.65 ? 126 LYS O HD2  1 
ATOM   7899  H HD3  . LYS D 1 126 ? 74.123  128.576 121.583 1.00 111.65 ? 126 LYS O HD3  1 
ATOM   7900  H HE2  . LYS D 1 126 ? 74.784  128.286 123.698 1.00 111.65 ? 126 LYS O HE2  1 
ATOM   7901  H HE3  . LYS D 1 126 ? 75.520  127.098 122.941 1.00 111.65 ? 126 LYS O HE3  1 
ATOM   7902  H HZ1  . LYS D 1 126 ? 76.976  128.165 124.308 1.00 111.65 ? 126 LYS O HZ1  1 
ATOM   7903  H HZ2  . LYS D 1 126 ? 77.412  128.375 122.942 1.00 111.65 ? 126 LYS O HZ2  1 
ATOM   7904  H HZ3  . LYS D 1 126 ? 76.739  129.438 123.659 1.00 111.65 ? 126 LYS O HZ3  1 
ATOM   7905  N N    . GLY D 1 127 ? 76.938  125.654 118.388 1.00 115.73 ? 127 GLY O N    1 
ATOM   7906  C CA   . GLY D 1 127 ? 76.961  124.210 118.428 1.00 115.73 ? 127 GLY O CA   1 
ATOM   7907  C C    . GLY D 1 127 ? 77.408  123.545 117.143 1.00 115.73 ? 127 GLY O C    1 
ATOM   7908  O O    . GLY D 1 127 ? 77.753  122.357 117.167 1.00 115.73 ? 127 GLY O O    1 
ATOM   7909  H H    . GLY D 1 127 ? 77.685  126.016 118.612 1.00 115.73 ? 127 GLY O H    1 
ATOM   7910  H HA2  . GLY D 1 127 ? 77.558  123.924 119.136 1.00 115.73 ? 127 GLY O HA2  1 
ATOM   7911  H HA3  . GLY D 1 127 ? 76.071  123.886 118.637 1.00 115.73 ? 127 GLY O HA3  1 
ATOM   7912  N N    . GLU D 1 128 ? 77.414  124.268 116.027 1.00 110.55 ? 128 GLU O N    1 
ATOM   7913  C CA   . GLU D 1 128 ? 77.846  123.697 114.762 1.00 110.55 ? 128 GLU O CA   1 
ATOM   7914  C C    . GLU D 1 128 ? 79.370  123.628 114.700 1.00 110.55 ? 128 GLU O C    1 
ATOM   7915  O O    . GLU D 1 128 ? 80.082  124.350 115.404 1.00 110.55 ? 128 GLU O O    1 
ATOM   7916  C CB   . GLU D 1 128 ? 77.306  124.520 113.592 1.00 110.55 ? 128 GLU O CB   1 
ATOM   7917  C CG   . GLU D 1 128 ? 75.787  124.565 113.522 1.00 110.55 ? 128 GLU O CG   1 
ATOM   7918  C CD   . GLU D 1 128 ? 75.277  125.134 112.212 1.00 110.55 ? 128 GLU O CD   1 
ATOM   7919  O OE1  . GLU D 1 128 ? 75.858  126.128 111.728 1.00 110.55 ? 128 GLU O OE1  1 
ATOM   7920  O OE2  . GLU D 1 128 ? 74.295  124.589 111.667 1.00 110.55 ? 128 GLU O OE2  1 
ATOM   7921  H H    . GLU D 1 128 ? 77.172  125.091 115.978 1.00 110.55 ? 128 GLU O H    1 
ATOM   7922  H HA   . GLU D 1 128 ? 77.498  122.795 114.685 1.00 110.55 ? 128 GLU O HA   1 
ATOM   7923  H HB2  . GLU D 1 128 ? 77.626  125.431 113.676 1.00 110.55 ? 128 GLU O HB2  1 
ATOM   7924  H HB3  . GLU D 1 128 ? 77.629  124.133 112.763 1.00 110.55 ? 128 GLU O HB3  1 
ATOM   7925  H HG2  . GLU D 1 128 ? 75.440  123.663 113.613 1.00 110.55 ? 128 GLU O HG2  1 
ATOM   7926  H HG3  . GLU D 1 128 ? 75.454  125.123 114.242 1.00 110.55 ? 128 GLU O HG3  1 
ATOM   7927  N N    . VAL D 1 129 ? 79.867  122.741 113.840 1.00 101.62 ? 129 VAL O N    1 
ATOM   7928  C CA   . VAL D 1 129 ? 81.298  122.530 113.664 1.00 101.62 ? 129 VAL O CA   1 
ATOM   7929  C C    . VAL D 1 129 ? 81.601  122.467 112.174 1.00 101.62 ? 129 VAL O C    1 
ATOM   7930  O O    . VAL D 1 129 ? 80.773  122.015 111.375 1.00 101.62 ? 129 VAL O O    1 
ATOM   7931  C CB   . VAL D 1 129 ? 81.775  121.244 114.374 1.00 101.62 ? 129 VAL O CB   1 
ATOM   7932  C CG1  . VAL D 1 129 ? 83.254  120.997 114.109 1.00 101.62 ? 129 VAL O CG1  1 
ATOM   7933  C CG2  . VAL D 1 129 ? 81.505  121.333 115.867 1.00 101.62 ? 129 VAL O CG2  1 
ATOM   7934  H H    . VAL D 1 129 ? 79.382  122.239 113.338 1.00 101.62 ? 129 VAL O H    1 
ATOM   7935  H HA   . VAL D 1 129 ? 81.781  123.281 114.041 1.00 101.62 ? 129 VAL O HA   1 
ATOM   7936  H HB   . VAL D 1 129 ? 81.278  120.488 114.025 1.00 101.62 ? 129 VAL O HB   1 
ATOM   7937  H HG11 . VAL D 1 129 ? 83.576  120.327 114.732 1.00 101.62 ? 129 VAL O HG11 1 
ATOM   7938  H HG12 . VAL D 1 129 ? 83.366  120.681 113.199 1.00 101.62 ? 129 VAL O HG12 1 
ATOM   7939  H HG13 . VAL D 1 129 ? 83.741  121.826 114.236 1.00 101.62 ? 129 VAL O HG13 1 
ATOM   7940  H HG21 . VAL D 1 129 ? 81.848  120.534 116.297 1.00 101.62 ? 129 VAL O HG21 1 
ATOM   7941  H HG22 . VAL D 1 129 ? 81.950  122.118 116.222 1.00 101.62 ? 129 VAL O HG22 1 
ATOM   7942  H HG23 . VAL D 1 129 ? 80.548  121.401 116.011 1.00 101.62 ? 129 VAL O HG23 1 
ATOM   7943  N N    . MET D 1 130 ? 82.794  122.926 111.802 1.00 100.06 ? 130 MET O N    1 
ATOM   7944  C CA   . MET D 1 130 ? 83.245  122.924 110.418 1.00 100.06 ? 130 MET O CA   1 
ATOM   7945  C C    . MET D 1 130 ? 84.656  122.363 110.342 1.00 100.06 ? 130 MET O C    1 
ATOM   7946  O O    . MET D 1 130 ? 85.471  122.581 111.244 1.00 100.06 ? 130 MET O O    1 
ATOM   7947  C CB   . MET D 1 130 ? 83.216  124.336 109.820 1.00 100.06 ? 130 MET O CB   1 
ATOM   7948  C CG   . MET D 1 130 ? 83.601  124.395 108.349 1.00 100.06 ? 130 MET O CG   1 
ATOM   7949  S SD   . MET D 1 130 ? 83.468  126.055 107.658 1.00 100.06 ? 130 MET O SD   1 
ATOM   7950  C CE   . MET D 1 130 ? 84.083  125.777 105.999 1.00 100.06 ? 130 MET O CE   1 
ATOM   7951  H H    . MET D 1 130 ? 83.373  123.251 112.349 1.00 100.06 ? 130 MET O H    1 
ATOM   7952  H HA   . MET D 1 130 ? 82.654  122.362 109.892 1.00 100.06 ? 130 MET O HA   1 
ATOM   7953  H HB2  . MET D 1 130 ? 82.318  124.693 109.904 1.00 100.06 ? 130 MET O HB2  1 
ATOM   7954  H HB3  . MET D 1 130 ? 83.839  124.895 110.310 1.00 100.06 ? 130 MET O HB3  1 
ATOM   7955  H HG2  . MET D 1 130 ? 84.521  124.104 108.248 1.00 100.06 ? 130 MET O HG2  1 
ATOM   7956  H HG3  . MET D 1 130 ? 83.012  123.813 107.844 1.00 100.06 ? 130 MET O HG3  1 
ATOM   7957  H HE1  . MET D 1 130 ? 84.015  126.602 105.495 1.00 100.06 ? 130 MET O HE1  1 
ATOM   7958  H HE2  . MET D 1 130 ? 85.010  125.495 106.051 1.00 100.06 ? 130 MET O HE2  1 
ATOM   7959  H HE3  . MET D 1 130 ? 83.550  125.085 105.577 1.00 100.06 ? 130 MET O HE3  1 
ATOM   7960  N N    . ILE D 1 131 ? 84.936  121.640 109.261 1.00 90.42  ? 131 ILE O N    1 
ATOM   7961  C CA   . ILE D 1 131 ? 86.257  121.091 108.986 1.00 90.42  ? 131 ILE O CA   1 
ATOM   7962  C C    . ILE D 1 131 ? 86.563  121.339 107.517 1.00 90.42  ? 131 ILE O C    1 
ATOM   7963  O O    . ILE D 1 131 ? 85.694  121.146 106.659 1.00 90.42  ? 131 ILE O O    1 
ATOM   7964  C CB   . ILE D 1 131 ? 86.336  119.585 109.310 1.00 90.42  ? 131 ILE O CB   1 
ATOM   7965  C CG1  . ILE D 1 131 ? 85.818  119.316 110.726 1.00 90.42  ? 131 ILE O CG1  1 
ATOM   7966  C CG2  . ILE D 1 131 ? 87.769  119.084 109.164 1.00 90.42  ? 131 ILE O CG2  1 
ATOM   7967  C CD1  . ILE D 1 131 ? 85.827  117.852 111.119 1.00 90.42  ? 131 ILE O CD1  1 
ATOM   7968  H H    . ILE D 1 131 ? 84.357  121.450 108.653 1.00 90.42  ? 131 ILE O H    1 
ATOM   7969  H HA   . ILE D 1 131 ? 86.919  121.556 109.522 1.00 90.42  ? 131 ILE O HA   1 
ATOM   7970  H HB   . ILE D 1 131 ? 85.775  119.106 108.681 1.00 90.42  ? 131 ILE O HB   1 
ATOM   7971  H HG12 . ILE D 1 131 ? 86.370  119.799 111.360 1.00 90.42  ? 131 ILE O HG12 1 
ATOM   7972  H HG13 . ILE D 1 131 ? 84.902  119.626 110.788 1.00 90.42  ? 131 ILE O HG13 1 
ATOM   7973  H HG21 . ILE D 1 131 ? 87.781  118.120 109.275 1.00 90.42  ? 131 ILE O HG21 1 
ATOM   7974  H HG22 . ILE D 1 131 ? 88.100  119.315 108.283 1.00 90.42  ? 131 ILE O HG22 1 
ATOM   7975  H HG23 . ILE D 1 131 ? 88.320  119.502 109.843 1.00 90.42  ? 131 ILE O HG23 1 
ATOM   7976  H HD11 . ILE D 1 131 ? 85.337  117.746 111.949 1.00 90.42  ? 131 ILE O HD11 1 
ATOM   7977  H HD12 . ILE D 1 131 ? 85.404  117.334 110.416 1.00 90.42  ? 131 ILE O HD12 1 
ATOM   7978  H HD13 . ILE D 1 131 ? 86.745  117.561 111.238 1.00 90.42  ? 131 ILE O HD13 1 
ATOM   7979  N N    . ALA D 1 132 ? 87.789  121.769 107.227 1.00 87.90  ? 132 ALA O N    1 
ATOM   7980  C CA   . ALA D 1 132 ? 88.167  122.095 105.861 1.00 87.90  ? 132 ALA O CA   1 
ATOM   7981  C C    . ALA D 1 132 ? 89.657  121.855 105.675 1.00 87.90  ? 132 ALA O C    1 
ATOM   7982  O O    . ALA D 1 132 ? 90.425  121.799 106.639 1.00 87.90  ? 132 ALA O O    1 
ATOM   7983  C CB   . ALA D 1 132 ? 87.815  123.545 105.512 1.00 87.90  ? 132 ALA O CB   1 
ATOM   7984  H H    . ALA D 1 132 ? 88.418  121.878 107.804 1.00 87.90  ? 132 ALA O H    1 
ATOM   7985  H HA   . ALA D 1 132 ? 87.690  121.512 105.250 1.00 87.90  ? 132 ALA O HA   1 
ATOM   7986  H HB1  . ALA D 1 132 ? 88.084  123.723 104.597 1.00 87.90  ? 132 ALA O HB1  1 
ATOM   7987  H HB2  . ALA D 1 132 ? 86.857  123.667 105.604 1.00 87.90  ? 132 ALA O HB2  1 
ATOM   7988  H HB3  . ALA D 1 132 ? 88.285  124.140 106.117 1.00 87.90  ? 132 ALA O HB3  1 
ATOM   7989  N N    . GLN D 1 133 ? 90.054  121.716 104.413 1.00 91.60  ? 133 GLN O N    1 
ATOM   7990  C CA   . GLN D 1 133 ? 91.442  121.516 104.030 1.00 91.60  ? 133 GLN O CA   1 
ATOM   7991  C C    . GLN D 1 133 ? 91.912  122.675 103.163 1.00 91.60  ? 133 GLN O C    1 
ATOM   7992  O O    . GLN D 1 133 ? 91.114  123.336 102.491 1.00 91.60  ? 133 GLN O O    1 
ATOM   7993  C CB   . GLN D 1 133 ? 91.621  120.197 103.268 1.00 91.60  ? 133 GLN O CB   1 
ATOM   7994  C CG   . GLN D 1 133 ? 92.103  119.035 104.123 1.00 91.60  ? 133 GLN O CG   1 
ATOM   7995  C CD   . GLN D 1 133 ? 92.797  117.964 103.304 1.00 91.60  ? 133 GLN O CD   1 
ATOM   7996  O OE1  . GLN D 1 133 ? 92.364  117.633 102.200 1.00 91.60  ? 133 GLN O OE1  1 
ATOM   7997  N NE2  . GLN D 1 133 ? 93.885  117.421 103.838 1.00 91.60  ? 133 GLN O NE2  1 
ATOM   7998  H H    . GLN D 1 133 ? 89.517  121.737 103.741 1.00 91.60  ? 133 GLN O H    1 
ATOM   7999  H HA   . GLN D 1 133 ? 91.996  121.488 104.825 1.00 91.60  ? 133 GLN O HA   1 
ATOM   8000  H HB2  . GLN D 1 133 ? 90.768  119.943 102.883 1.00 91.60  ? 133 GLN O HB2  1 
ATOM   8001  H HB3  . GLN D 1 133 ? 92.272  120.331 102.562 1.00 91.60  ? 133 GLN O HB3  1 
ATOM   8002  H HG2  . GLN D 1 133 ? 92.737  119.366 104.777 1.00 91.60  ? 133 GLN O HG2  1 
ATOM   8003  H HG3  . GLN D 1 133 ? 91.343  118.630 104.569 1.00 91.60  ? 133 GLN O HG3  1 
ATOM   8004  H HE21 . GLN D 1 133 ? 94.160  117.679 104.611 1.00 91.60  ? 133 GLN O HE21 1 
ATOM   8005  H HE22 . GLN D 1 133 ? 94.314  116.811 103.411 1.00 91.60  ? 133 GLN O HE22 1 
ATOM   8006  N N    . PHE D 1 134 ? 93.220  122.920 103.188 1.00 90.26  ? 134 PHE O N    1 
ATOM   8007  C CA   . PHE D 1 134 ? 93.824  123.954 102.357 1.00 90.26  ? 134 PHE O CA   1 
ATOM   8008  C C    . PHE D 1 134 ? 94.062  123.376 100.969 1.00 90.26  ? 134 PHE O C    1 
ATOM   8009  O O    . PHE D 1 134 ? 94.916  122.500 100.790 1.00 90.26  ? 134 PHE O O    1 
ATOM   8010  C CB   . PHE D 1 134 ? 95.128  124.447 102.980 1.00 90.26  ? 134 PHE O CB   1 
ATOM   8011  C CG   . PHE D 1 134 ? 94.947  125.135 104.305 1.00 90.26  ? 134 PHE O CG   1 
ATOM   8012  C CD1  . PHE D 1 134 ? 93.989  126.121 104.467 1.00 90.26  ? 134 PHE O CD1  1 
ATOM   8013  C CD2  . PHE D 1 134 ? 95.734  124.790 105.391 1.00 90.26  ? 134 PHE O CD2  1 
ATOM   8014  C CE1  . PHE D 1 134 ? 93.822  126.752 105.685 1.00 90.26  ? 134 PHE O CE1  1 
ATOM   8015  C CE2  . PHE D 1 134 ? 95.571  125.417 106.611 1.00 90.26  ? 134 PHE O CE2  1 
ATOM   8016  C CZ   . PHE D 1 134 ? 94.614  126.399 106.757 1.00 90.26  ? 134 PHE O CZ   1 
ATOM   8017  H H    . PHE D 1 134 ? 93.782  122.494 103.680 1.00 90.26  ? 134 PHE O H    1 
ATOM   8018  H HA   . PHE D 1 134 ? 93.214  124.703 102.275 1.00 90.26  ? 134 PHE O HA   1 
ATOM   8019  H HB2  . PHE D 1 134 ? 95.716  123.688 103.116 1.00 90.26  ? 134 PHE O HB2  1 
ATOM   8020  H HB3  . PHE D 1 134 ? 95.543  125.079 102.373 1.00 90.26  ? 134 PHE O HB3  1 
ATOM   8021  H HD1  . PHE D 1 134 ? 93.452  126.363 103.748 1.00 90.26  ? 134 PHE O HD1  1 
ATOM   8022  H HD2  . PHE D 1 134 ? 96.381  124.129 105.297 1.00 90.26  ? 134 PHE O HD2  1 
ATOM   8023  H HE1  . PHE D 1 134 ? 93.176  127.413 105.782 1.00 90.26  ? 134 PHE O HE1  1 
ATOM   8024  H HE2  . PHE D 1 134 ? 96.106  125.178 107.333 1.00 90.26  ? 134 PHE O HE2  1 
ATOM   8025  H HZ   . PHE D 1 134 ? 94.503  126.822 107.578 1.00 90.26  ? 134 PHE O HZ   1 
ATOM   8026  N N    . ALA D 1 135 ? 93.310  123.859 99.988  1.00 109.57 ? 135 ALA O N    1 
ATOM   8027  C CA   . ALA D 1 135 ? 93.358  123.354 98.625  1.00 109.57 ? 135 ALA O CA   1 
ATOM   8028  C C    . ALA D 1 135 ? 94.044  124.372 97.718  1.00 109.57 ? 135 ALA O C    1 
ATOM   8029  O O    . ALA D 1 135 ? 94.416  125.471 98.139  1.00 109.57 ? 135 ALA O O    1 
ATOM   8030  C CB   . ALA D 1 135 ? 91.949  123.030 98.122  1.00 109.57 ? 135 ALA O CB   1 
ATOM   8031  H H    . ALA D 1 135 ? 92.748  124.502 100.092 1.00 109.57 ? 135 ALA O H    1 
ATOM   8032  H HA   . ALA D 1 135 ? 93.878  122.535 98.608  1.00 109.57 ? 135 ALA O HA   1 
ATOM   8033  H HB1  . ALA D 1 135 ? 91.413  123.838 98.145  1.00 109.57 ? 135 ALA O HB1  1 
ATOM   8034  H HB2  . ALA D 1 135 ? 92.007  122.697 97.213  1.00 109.57 ? 135 ALA O HB2  1 
ATOM   8035  H HB3  . ALA D 1 135 ? 91.557  122.355 98.698  1.00 109.57 ? 135 ALA O HB3  1 
ATOM   8036  N N    . GLU D 1 136 ? 94.205  123.989 96.450  1.00 126.60 ? 136 GLU O N    1 
ATOM   8037  C CA   . GLU D 1 136 ? 94.861  124.869 95.488  1.00 126.60 ? 136 GLU O CA   1 
ATOM   8038  C C    . GLU D 1 136 ? 94.073  126.157 95.295  1.00 126.60 ? 136 GLU O C    1 
ATOM   8039  O O    . GLU D 1 136 ? 94.651  127.249 95.256  1.00 126.60 ? 136 GLU O O    1 
ATOM   8040  C CB   . GLU D 1 136 ? 95.031  124.141 94.152  1.00 126.60 ? 136 GLU O CB   1 
ATOM   8041  C CG   . GLU D 1 136 ? 96.324  123.336 94.004  1.00 126.60 ? 136 GLU O CG   1 
ATOM   8042  C CD   . GLU D 1 136 ? 97.559  124.078 94.486  1.00 126.60 ? 136 GLU O CD   1 
ATOM   8043  O OE1  . GLU D 1 136 ? 97.969  125.051 93.817  1.00 126.60 ? 136 GLU O OE1  1 
ATOM   8044  O OE2  . GLU D 1 136 ? 98.118  123.689 95.532  1.00 126.60 ? 136 GLU O OE2  1 
ATOM   8045  H H    . GLU D 1 136 ? 93.943  123.236 96.127  1.00 126.60 ? 136 GLU O H    1 
ATOM   8046  H HA   . GLU D 1 136 ? 95.732  125.114 95.829  1.00 126.60 ? 136 GLU O HA   1 
ATOM   8047  H HB2  . GLU D 1 136 ? 94.290  123.525 94.041  1.00 126.60 ? 136 GLU O HB2  1 
ATOM   8048  H HB3  . GLU D 1 136 ? 95.010  124.799 93.438  1.00 126.60 ? 136 GLU O HB3  1 
ATOM   8049  H HG2  . GLU D 1 136 ? 96.248  122.522 94.525  1.00 126.60 ? 136 GLU O HG2  1 
ATOM   8050  H HG3  . GLU D 1 136 ? 96.450  123.117 93.067  1.00 126.60 ? 136 GLU O HG3  1 
ATOM   8051  N N    . HIS D 1 137 ? 92.749  126.051 95.179  1.00 124.70 ? 137 HIS O N    1 
ATOM   8052  C CA   . HIS D 1 137 ? 91.924  127.228 94.936  1.00 124.70 ? 137 HIS O CA   1 
ATOM   8053  C C    . HIS D 1 137 ? 91.894  128.180 96.125  1.00 124.70 ? 137 HIS O C    1 
ATOM   8054  O O    . HIS D 1 137 ? 91.597  129.366 95.941  1.00 124.70 ? 137 HIS O O    1 
ATOM   8055  C CB   . HIS D 1 137 ? 90.499  126.802 94.576  1.00 124.70 ? 137 HIS O CB   1 
ATOM   8056  C CG   . HIS D 1 137 ? 90.398  126.098 93.259  1.00 124.70 ? 137 HIS O CG   1 
ATOM   8057  N ND1  . HIS D 1 137 ? 90.412  126.768 92.054  1.00 124.70 ? 137 HIS O ND1  1 
ATOM   8058  C CD2  . HIS D 1 137 ? 90.290  124.783 92.957  1.00 124.70 ? 137 HIS O CD2  1 
ATOM   8059  C CE1  . HIS D 1 137 ? 90.312  125.895 91.066  1.00 124.70 ? 137 HIS O CE1  1 
ATOM   8060  N NE2  . HIS D 1 137 ? 90.237  124.684 91.588  1.00 124.70 ? 137 HIS O NE2  1 
ATOM   8061  H H    . HIS D 1 137 ? 92.311  125.313 95.235  1.00 124.70 ? 137 HIS O H    1 
ATOM   8062  H HA   . HIS D 1 137 ? 92.289  127.710 94.178  1.00 124.70 ? 137 HIS O HA   1 
ATOM   8063  H HB2  . HIS D 1 137 ? 90.171  126.196 95.259  1.00 124.70 ? 137 HIS O HB2  1 
ATOM   8064  H HB3  . HIS D 1 137 ? 89.935  127.590 94.539  1.00 124.70 ? 137 HIS O HB3  1 
ATOM   8065  H HD2  . HIS D 1 137 ? 90.255  124.079 93.563  1.00 124.70 ? 137 HIS O HD2  1 
ATOM   8066  H HE1  . HIS D 1 137 ? 90.298  126.098 90.159  1.00 124.70 ? 137 HIS O HE1  1 
ATOM   8067  H HE2  . HIS D 1 137 ? 90.166  123.952 91.142  1.00 124.70 ? 137 HIS O HE2  1 
ATOM   8068  N N    . ALA D 1 138 ? 92.198  127.701 97.330  1.00 124.35 ? 138 ALA O N    1 
ATOM   8069  C CA   . ALA D 1 138 ? 92.178  128.541 98.521  1.00 124.35 ? 138 ALA O CA   1 
ATOM   8070  C C    . ALA D 1 138 ? 93.004  127.884 99.615  1.00 124.35 ? 138 ALA O C    1 
ATOM   8071  O O    . ALA D 1 138 ? 92.762  126.725 99.966  1.00 124.35 ? 138 ALA O O    1 
ATOM   8072  C CB   . ALA D 1 138 ? 90.742  128.774 99.004  1.00 124.35 ? 138 ALA O CB   1 
ATOM   8073  H H    . ALA D 1 138 ? 92.418  126.884 97.484  1.00 124.35 ? 138 ALA O H    1 
ATOM   8074  H HA   . ALA D 1 138 ? 92.574  129.402 98.314  1.00 124.35 ? 138 ALA O HA   1 
ATOM   8075  H HB1  . ALA D 1 138 ? 90.337  127.918 99.212  1.00 124.35 ? 138 ALA O HB1  1 
ATOM   8076  H HB2  . ALA D 1 138 ? 90.761  129.334 99.796  1.00 124.35 ? 138 ALA O HB2  1 
ATOM   8077  H HB3  . ALA D 1 138 ? 90.242  129.214 98.299  1.00 124.35 ? 138 ALA O HB3  1 
ATOM   8078  N N    . SER D 1 139 ? 93.977  128.628 100.150 1.00 114.87 ? 139 SER O N    1 
ATOM   8079  C CA   . SER D 1 139 ? 94.820  128.134 101.234 1.00 114.87 ? 139 SER O CA   1 
ATOM   8080  C C    . SER D 1 139 ? 95.005  129.198 102.315 1.00 114.87 ? 139 SER O C    1 
ATOM   8081  O O    . SER D 1 139 ? 96.067  129.268 102.943 1.00 114.87 ? 139 SER O O    1 
ATOM   8082  C CB   . SER D 1 139 ? 96.177  127.679 100.696 1.00 114.87 ? 139 SER O CB   1 
ATOM   8083  O OG   . SER D 1 139 ? 96.891  128.763 100.128 1.00 114.87 ? 139 SER O OG   1 
ATOM   8084  H H    . SER D 1 139 ? 94.167  129.428 99.899  1.00 114.87 ? 139 SER O H    1 
ATOM   8085  H HA   . SER D 1 139 ? 94.391  127.367 101.644 1.00 114.87 ? 139 SER O HA   1 
ATOM   8086  H HB2  . SER D 1 139 ? 96.697  127.308 101.426 1.00 114.87 ? 139 SER O HB2  1 
ATOM   8087  H HB3  . SER D 1 139 ? 96.034  127.004 100.016 1.00 114.87 ? 139 SER O HB3  1 
ATOM   8088  H HG   . SER D 1 139 ? 97.630  128.496 99.832  1.00 114.87 ? 139 SER O HG   1 
ATOM   8089  N N    . ALA D 1 140 ? 93.988  130.027 102.540 1.00 107.96 ? 140 ALA O N    1 
ATOM   8090  C CA   . ALA D 1 140 ? 94.035  131.051 103.574 1.00 107.96 ? 140 ALA O CA   1 
ATOM   8091  C C    . ALA D 1 140 ? 92.606  131.410 103.948 1.00 107.96 ? 140 ALA O C    1 
ATOM   8092  O O    . ALA D 1 140 ? 91.770  131.648 103.072 1.00 107.96 ? 140 ALA O O    1 
ATOM   8093  C CB   . ALA D 1 140 ? 94.804  132.290 103.104 1.00 107.96 ? 140 ALA O CB   1 
ATOM   8094  H H    . ALA D 1 140 ? 93.250  130.014 102.100 1.00 107.96 ? 140 ALA O H    1 
ATOM   8095  H HA   . ALA D 1 140 ? 94.478  130.696 104.360 1.00 107.96 ? 140 ALA O HA   1 
ATOM   8096  H HB1  . ALA D 1 140 ? 94.699  132.995 103.763 1.00 107.96 ? 140 ALA O HB1  1 
ATOM   8097  H HB2  . ALA D 1 140 ? 95.742  132.062 103.011 1.00 107.96 ? 140 ALA O HB2  1 
ATOM   8098  H HB3  . ALA D 1 140 ? 94.447  132.580 102.251 1.00 107.96 ? 140 ALA O HB3  1 
ATOM   8099  N N    . VAL D 1 141 ? 92.334  131.448 105.251 1.00 99.02  ? 141 VAL O N    1 
ATOM   8100  C CA   . VAL D 1 141 ? 90.975  131.553 105.765 1.00 99.02  ? 141 VAL O CA   1 
ATOM   8101  C C    . VAL D 1 141 ? 90.906  132.659 106.807 1.00 99.02  ? 141 VAL O C    1 
ATOM   8102  O O    . VAL D 1 141 ? 91.840  132.861 107.591 1.00 99.02  ? 141 VAL O O    1 
ATOM   8103  C CB   . VAL D 1 141 ? 90.504  130.209 106.363 1.00 99.02  ? 141 VAL O CB   1 
ATOM   8104  C CG1  . VAL D 1 141 ? 89.135  130.352 107.010 1.00 99.02  ? 141 VAL O CG1  1 
ATOM   8105  C CG2  . VAL D 1 141 ? 90.483  129.133 105.289 1.00 99.02  ? 141 VAL O CG2  1 
ATOM   8106  H H    . VAL D 1 141 ? 92.933  131.413 105.867 1.00 99.02  ? 141 VAL O H    1 
ATOM   8107  H HA   . VAL D 1 141 ? 90.376  131.786 105.039 1.00 99.02  ? 141 VAL O HA   1 
ATOM   8108  H HB   . VAL D 1 141 ? 91.131  129.935 107.050 1.00 99.02  ? 141 VAL O HB   1 
ATOM   8109  H HG11 . VAL D 1 141 ? 88.792  129.467 107.208 1.00 99.02  ? 141 VAL O HG11 1 
ATOM   8110  H HG12 . VAL D 1 141 ? 89.220  130.862 107.830 1.00 99.02  ? 141 VAL O HG12 1 
ATOM   8111  H HG13 . VAL D 1 141 ? 88.539  130.805 106.394 1.00 99.02  ? 141 VAL O HG13 1 
ATOM   8112  H HG21 . VAL D 1 141 ? 90.162  128.305 105.679 1.00 99.02  ? 141 VAL O HG21 1 
ATOM   8113  H HG22 . VAL D 1 141 ? 89.891  129.413 104.574 1.00 99.02  ? 141 VAL O HG22 1 
ATOM   8114  H HG23 . VAL D 1 141 ? 91.382  129.011 104.947 1.00 99.02  ? 141 VAL O HG23 1 
ATOM   8115  N N    . LYS D 1 142 ? 89.787  133.380 106.808 1.00 108.87 ? 142 LYS O N    1 
ATOM   8116  C CA   . LYS D 1 142 ? 89.477  134.386 107.814 1.00 108.87 ? 142 LYS O CA   1 
ATOM   8117  C C    . LYS D 1 142 ? 88.211  133.970 108.548 1.00 108.87 ? 142 LYS O C    1 
ATOM   8118  O O    . LYS D 1 142 ? 87.264  133.472 107.931 1.00 108.87 ? 142 LYS O O    1 
ATOM   8119  C CB   . LYS D 1 142 ? 89.292  135.767 107.180 1.00 108.87 ? 142 LYS O CB   1 
ATOM   8120  C CG   . LYS D 1 142 ? 89.251  136.908 108.184 1.00 108.87 ? 142 LYS O CG   1 
ATOM   8121  C CD   . LYS D 1 142 ? 89.224  138.261 107.496 1.00 108.87 ? 142 LYS O CD   1 
ATOM   8122  C CE   . LYS D 1 142 ? 89.431  139.389 108.491 1.00 108.87 ? 142 LYS O CE   1 
ATOM   8123  N NZ   . LYS D 1 142 ? 89.360  140.724 107.839 1.00 108.87 ? 142 LYS O NZ   1 
ATOM   8124  H H    . LYS D 1 142 ? 89.172  133.300 106.213 1.00 108.87 ? 142 LYS O H    1 
ATOM   8125  H HA   . LYS D 1 142 ? 90.202  134.438 108.457 1.00 108.87 ? 142 LYS O HA   1 
ATOM   8126  H HB2  . LYS D 1 142 ? 90.032  135.933 106.574 1.00 108.87 ? 142 LYS O HB2  1 
ATOM   8127  H HB3  . LYS D 1 142 ? 88.456  135.775 106.687 1.00 108.87 ? 142 LYS O HB3  1 
ATOM   8128  H HG2  . LYS D 1 142 ? 88.452  136.829 108.728 1.00 108.87 ? 142 LYS O HG2  1 
ATOM   8129  H HG3  . LYS D 1 142 ? 90.043  136.870 108.744 1.00 108.87 ? 142 LYS O HG3  1 
ATOM   8130  H HD2  . LYS D 1 142 ? 89.936  138.301 106.838 1.00 108.87 ? 142 LYS O HD2  1 
ATOM   8131  H HD3  . LYS D 1 142 ? 88.363  138.387 107.067 1.00 108.87 ? 142 LYS O HD3  1 
ATOM   8132  H HE2  . LYS D 1 142 ? 88.739  139.345 109.169 1.00 108.87 ? 142 LYS O HE2  1 
ATOM   8133  H HE3  . LYS D 1 142 ? 90.306  139.296 108.899 1.00 108.87 ? 142 LYS O HE3  1 
ATOM   8134  H HZ1  . LYS D 1 142 ? 89.495  141.365 108.442 1.00 108.87 ? 142 LYS O HZ1  1 
ATOM   8135  H HZ2  . LYS D 1 142 ? 89.983  140.787 107.207 1.00 108.87 ? 142 LYS O HZ2  1 
ATOM   8136  H HZ3  . LYS D 1 142 ? 88.559  140.839 107.469 1.00 108.87 ? 142 LYS O HZ3  1 
ATOM   8137  N N    . ILE D 1 143 ? 88.195  134.173 109.864 1.00 102.33 ? 143 ILE O N    1 
ATOM   8138  C CA   . ILE D 1 143 ? 87.125  133.688 110.728 1.00 102.33 ? 143 ILE O CA   1 
ATOM   8139  C C    . ILE D 1 143 ? 86.544  134.867 111.496 1.00 102.33 ? 143 ILE O C    1 
ATOM   8140  O O    . ILE D 1 143 ? 87.278  135.776 111.901 1.00 102.33 ? 143 ILE O O    1 
ATOM   8141  C CB   . ILE D 1 143 ? 87.631  132.599 111.692 1.00 102.33 ? 143 ILE O CB   1 
ATOM   8142  C CG1  . ILE D 1 143 ? 88.113  131.381 110.900 1.00 102.33 ? 143 ILE O CG1  1 
ATOM   8143  C CG2  . ILE D 1 143 ? 86.535  132.197 112.672 1.00 102.33 ? 143 ILE O CG2  1 
ATOM   8144  C CD1  . ILE D 1 143 ? 88.866  130.362 111.727 1.00 102.33 ? 143 ILE O CD1  1 
ATOM   8145  H H    . ILE D 1 143 ? 88.810  134.599 110.288 1.00 102.33 ? 143 ILE O H    1 
ATOM   8146  H HA   . ILE D 1 143 ? 86.419  133.305 110.183 1.00 102.33 ? 143 ILE O HA   1 
ATOM   8147  H HB   . ILE D 1 143 ? 88.379  132.957 112.194 1.00 102.33 ? 143 ILE O HB   1 
ATOM   8148  H HG12 . ILE D 1 143 ? 87.343  130.936 110.514 1.00 102.33 ? 143 ILE O HG12 1 
ATOM   8149  H HG13 . ILE D 1 143 ? 88.707  131.681 110.194 1.00 102.33 ? 143 ILE O HG13 1 
ATOM   8150  H HG21 . ILE D 1 143 ? 86.813  131.403 113.153 1.00 102.33 ? 143 ILE O HG21 1 
ATOM   8151  H HG22 . ILE D 1 143 ? 86.386  132.921 113.300 1.00 102.33 ? 143 ILE O HG22 1 
ATOM   8152  H HG23 . ILE D 1 143 ? 85.721  132.013 112.177 1.00 102.33 ? 143 ILE O HG23 1 
ATOM   8153  H HD11 . ILE D 1 143 ? 89.251  129.701 111.132 1.00 102.33 ? 143 ILE O HD11 1 
ATOM   8154  H HD12 . ILE D 1 143 ? 89.568  130.812 112.221 1.00 102.33 ? 143 ILE O HD12 1 
ATOM   8155  H HD13 . ILE D 1 143 ? 88.249  129.935 112.341 1.00 102.33 ? 143 ILE O HD13 1 
ATOM   8156  N N    . ARG D 1 144 ? 85.228  134.847 111.692 1.00 108.20 ? 144 ARG O N    1 
ATOM   8157  C CA   . ARG D 1 144 ? 84.506  135.893 112.399 1.00 108.20 ? 144 ARG O CA   1 
ATOM   8158  C C    . ARG D 1 144 ? 83.731  135.295 113.565 1.00 108.20 ? 144 ARG O C    1 
ATOM   8159  O O    . ARG D 1 144 ? 83.420  134.101 113.584 1.00 108.20 ? 144 ARG O O    1 
ATOM   8160  C CB   . ARG D 1 144 ? 83.535  136.627 111.466 1.00 108.20 ? 144 ARG O CB   1 
ATOM   8161  C CG   . ARG D 1 144 ? 84.193  137.621 110.526 1.00 108.20 ? 144 ARG O CG   1 
ATOM   8162  C CD   . ARG D 1 144 ? 84.400  138.972 111.190 1.00 108.20 ? 144 ARG O CD   1 
ATOM   8163  N NE   . ARG D 1 144 ? 84.596  140.031 110.207 1.00 108.20 ? 144 ARG O NE   1 
ATOM   8164  C CZ   . ARG D 1 144 ? 84.473  141.327 110.463 1.00 108.20 ? 144 ARG O CZ   1 
ATOM   8165  N NH1  . ARG D 1 144 ? 84.668  142.203 109.481 1.00 108.20 ? 144 ARG O NH1  1 
ATOM   8166  N NH2  . ARG D 1 144 ? 84.156  141.767 111.670 1.00 108.20 ? 144 ARG O NH2  1 
ATOM   8167  H H    . ARG D 1 144 ? 84.717  134.214 111.413 1.00 108.20 ? 144 ARG O H    1 
ATOM   8168  H HA   . ARG D 1 144 ? 85.137  136.541 112.751 1.00 108.20 ? 144 ARG O HA   1 
ATOM   8169  H HB2  . ARG D 1 144 ? 83.075  135.970 110.920 1.00 108.20 ? 144 ARG O HB2  1 
ATOM   8170  H HB3  . ARG D 1 144 ? 82.890  137.110 112.006 1.00 108.20 ? 144 ARG O HB3  1 
ATOM   8171  H HG2  . ARG D 1 144 ? 85.057  137.280 110.249 1.00 108.20 ? 144 ARG O HG2  1 
ATOM   8172  H HG3  . ARG D 1 144 ? 83.619  137.752 109.756 1.00 108.20 ? 144 ARG O HG3  1 
ATOM   8173  H HD2  . ARG D 1 144 ? 83.618  139.193 111.719 1.00 108.20 ? 144 ARG O HD2  1 
ATOM   8174  H HD3  . ARG D 1 144 ? 85.187  138.934 111.755 1.00 108.20 ? 144 ARG O HD3  1 
ATOM   8175  H HE   . ARG D 1 144 ? 84.733  139.797 109.390 1.00 108.20 ? 144 ARG O HE   1 
ATOM   8176  H HH11 . ARG D 1 144 ? 84.873  141.927 108.693 1.00 108.20 ? 144 ARG O HH11 1 
ATOM   8177  H HH12 . ARG D 1 144 ? 84.590  143.045 109.635 1.00 108.20 ? 144 ARG O HH12 1 
ATOM   8178  H HH21 . ARG D 1 144 ? 84.026  141.211 112.313 1.00 108.20 ? 144 ARG O HH21 1 
ATOM   8179  H HH22 . ARG D 1 144 ? 84.080  142.611 111.812 1.00 108.20 ? 144 ARG O HH22 1 
ATOM   8180  N N    . GLY D 1 145 ? 83.426  136.141 114.544 1.00 106.58 ? 145 GLY O N    1 
ATOM   8181  C CA   . GLY D 1 145 ? 82.590  135.738 115.653 1.00 106.58 ? 145 GLY O CA   1 
ATOM   8182  C C    . GLY D 1 145 ? 83.342  134.960 116.718 1.00 106.58 ? 145 GLY O C    1 
ATOM   8183  O O    . GLY D 1 145 ? 84.570  134.829 116.706 1.00 106.58 ? 145 GLY O O    1 
ATOM   8184  H H    . GLY D 1 145 ? 83.695  136.957 114.584 1.00 106.58 ? 145 GLY O H    1 
ATOM   8185  H HA2  . GLY D 1 145 ? 82.202  136.525 116.067 1.00 106.58 ? 145 GLY O HA2  1 
ATOM   8186  H HA3  . GLY D 1 145 ? 81.869  135.180 115.323 1.00 106.58 ? 145 GLY O HA3  1 
ATOM   8187  N N    . LYS D 1 146 ? 82.565  134.432 117.661 1.00 111.84 ? 146 LYS O N    1 
ATOM   8188  C CA   . LYS D 1 146 ? 83.099  133.665 118.779 1.00 111.84 ? 146 LYS O CA   1 
ATOM   8189  C C    . LYS D 1 146 ? 83.125  132.190 118.396 1.00 111.84 ? 146 LYS O C    1 
ATOM   8190  O O    . LYS D 1 146 ? 82.078  131.597 118.117 1.00 111.84 ? 146 LYS O O    1 
ATOM   8191  C CB   . LYS D 1 146 ? 82.253  133.884 120.032 1.00 111.84 ? 146 LYS O CB   1 
ATOM   8192  C CG   . LYS D 1 146 ? 81.908  135.341 120.298 1.00 111.84 ? 146 LYS O CG   1 
ATOM   8193  C CD   . LYS D 1 146 ? 81.074  135.499 121.557 1.00 111.84 ? 146 LYS O CD   1 
ATOM   8194  C CE   . LYS D 1 146 ? 80.708  136.955 121.794 1.00 111.84 ? 146 LYS O CE   1 
ATOM   8195  N NZ   . LYS D 1 146 ? 79.831  137.130 122.983 1.00 111.84 ? 146 LYS O NZ   1 
ATOM   8196  H H    . LYS D 1 146 ? 81.708  134.507 117.673 1.00 111.84 ? 146 LYS O H    1 
ATOM   8197  H HA   . LYS D 1 146 ? 84.006  133.952 118.966 1.00 111.84 ? 146 LYS O HA   1 
ATOM   8198  H HB2  . LYS D 1 146 ? 81.421  133.394 119.938 1.00 111.84 ? 146 LYS O HB2  1 
ATOM   8199  H HB3  . LYS D 1 146 ? 82.744  133.552 120.801 1.00 111.84 ? 146 LYS O HB3  1 
ATOM   8200  H HG2  . LYS D 1 146 ? 82.727  135.849 120.410 1.00 111.84 ? 146 LYS O HG2  1 
ATOM   8201  H HG3  . LYS D 1 146 ? 81.396  135.691 119.553 1.00 111.84 ? 146 LYS O HG3  1 
ATOM   8202  H HD2  . LYS D 1 146 ? 80.254  134.989 121.465 1.00 111.84 ? 146 LYS O HD2  1 
ATOM   8203  H HD3  . LYS D 1 146 ? 81.583  135.184 122.320 1.00 111.84 ? 146 LYS O HD3  1 
ATOM   8204  H HE2  . LYS D 1 146 ? 81.519  137.467 121.938 1.00 111.84 ? 146 LYS O HE2  1 
ATOM   8205  H HE3  . LYS D 1 146 ? 80.235  137.292 121.017 1.00 111.84 ? 146 LYS O HE3  1 
ATOM   8206  H HZ1  . LYS D 1 146 ? 79.641  137.992 123.096 1.00 111.84 ? 146 LYS O HZ1  1 
ATOM   8207  H HZ2  . LYS D 1 146 ? 79.071  136.680 122.869 1.00 111.84 ? 146 LYS O HZ2  1 
ATOM   8208  H HZ3  . LYS D 1 146 ? 80.240  136.826 123.712 1.00 111.84 ? 146 LYS O HZ3  1 
ATOM   8209  N N    . ALA D 1 147 ? 84.318  131.599 118.388 1.00 107.23 ? 147 ALA O N    1 
ATOM   8210  C CA   . ALA D 1 147 ? 84.473  130.211 117.981 1.00 107.23 ? 147 ALA O CA   1 
ATOM   8211  C C    . ALA D 1 147 ? 85.722  129.631 118.627 1.00 107.23 ? 147 ALA O C    1 
ATOM   8212  O O    . ALA D 1 147 ? 86.592  130.359 119.111 1.00 107.23 ? 147 ALA O O    1 
ATOM   8213  C CB   . ALA D 1 147 ? 84.553  130.082 116.455 1.00 107.23 ? 147 ALA O CB   1 
ATOM   8214  H H    . ALA D 1 147 ? 85.053  131.984 118.614 1.00 107.23 ? 147 ALA O H    1 
ATOM   8215  H HA   . ALA D 1 147 ? 83.708  129.701 118.289 1.00 107.23 ? 147 ALA O HA   1 
ATOM   8216  H HB1  . ALA D 1 147 ? 84.703  129.152 116.223 1.00 107.23 ? 147 ALA O HB1  1 
ATOM   8217  H HB2  . ALA D 1 147 ? 83.719  130.390 116.069 1.00 107.23 ? 147 ALA O HB2  1 
ATOM   8218  H HB3  . ALA D 1 147 ? 85.289  130.624 116.131 1.00 107.23 ? 147 ALA O HB3  1 
ATOM   8219  N N    . ILE D 1 148 ? 85.793  128.302 118.631 1.00 102.85 ? 148 ILE O N    1 
ATOM   8220  C CA   . ILE D 1 148 ? 86.940  127.559 119.140 1.00 102.85 ? 148 ILE O CA   1 
ATOM   8221  C C    . ILE D 1 148 ? 87.641  126.912 117.956 1.00 102.85 ? 148 ILE O C    1 
ATOM   8222  O O    . ILE D 1 148 ? 86.996  126.259 117.125 1.00 102.85 ? 148 ILE O O    1 
ATOM   8223  C CB   . ILE D 1 148 ? 86.514  126.499 120.170 1.00 102.85 ? 148 ILE O CB   1 
ATOM   8224  C CG1  . ILE D 1 148 ? 85.646  127.129 121.263 1.00 102.85 ? 148 ILE O CG1  1 
ATOM   8225  C CG2  . ILE D 1 148 ? 87.737  125.831 120.783 1.00 102.85 ? 148 ILE O CG2  1 
ATOM   8226  C CD1  . ILE D 1 148 ? 86.245  128.370 121.891 1.00 102.85 ? 148 ILE O CD1  1 
ATOM   8227  H H    . ILE D 1 148 ? 85.166  127.794 118.333 1.00 102.85 ? 148 ILE O H    1 
ATOM   8228  H HA   . ILE D 1 148 ? 87.563  128.170 119.564 1.00 102.85 ? 148 ILE O HA   1 
ATOM   8229  H HB   . ILE D 1 148 ? 85.990  125.823 119.713 1.00 102.85 ? 148 ILE O HB   1 
ATOM   8230  H HG12 . ILE D 1 148 ? 84.792  127.376 120.876 1.00 102.85 ? 148 ILE O HG12 1 
ATOM   8231  H HG13 . ILE D 1 148 ? 85.510  126.476 121.967 1.00 102.85 ? 148 ILE O HG13 1 
ATOM   8232  H HG21 . ILE D 1 148 ? 87.454  125.275 121.525 1.00 102.85 ? 148 ILE O HG21 1 
ATOM   8233  H HG22 . ILE D 1 148 ? 88.172  125.285 120.109 1.00 102.85 ? 148 ILE O HG22 1 
ATOM   8234  H HG23 . ILE D 1 148 ? 88.347  126.516 121.098 1.00 102.85 ? 148 ILE O HG23 1 
ATOM   8235  H HD11 . ILE D 1 148 ? 85.734  128.599 122.683 1.00 102.85 ? 148 ILE O HD11 1 
ATOM   8236  H HD12 . ILE D 1 148 ? 87.166  128.189 122.132 1.00 102.85 ? 148 ILE O HD12 1 
ATOM   8237  H HD13 . ILE D 1 148 ? 86.208  129.099 121.252 1.00 102.85 ? 148 ILE O HD13 1 
ATOM   8238  N N    . ILE D 1 149 ? 88.957  127.089 117.879 1.00 93.30  ? 149 ILE O N    1 
ATOM   8239  C CA   . ILE D 1 149 ? 89.752  126.640 116.744 1.00 93.30  ? 149 ILE O CA   1 
ATOM   8240  C C    . ILE D 1 149 ? 90.721  125.567 117.218 1.00 93.30  ? 149 ILE O C    1 
ATOM   8241  O O    . ILE D 1 149 ? 91.361  125.712 118.266 1.00 93.30  ? 149 ILE O O    1 
ATOM   8242  C CB   . ILE D 1 149 ? 90.514  127.813 116.092 1.00 93.30  ? 149 ILE O CB   1 
ATOM   8243  C CG1  . ILE D 1 149 ? 89.540  128.905 115.637 1.00 93.30  ? 149 ILE O CG1  1 
ATOM   8244  C CG2  . ILE D 1 149 ? 91.333  127.326 114.910 1.00 93.30  ? 149 ILE O CG2  1 
ATOM   8245  C CD1  . ILE D 1 149 ? 88.345  128.394 114.856 1.00 93.30  ? 149 ILE O CD1  1 
ATOM   8246  H H    . ILE D 1 149 ? 89.421  127.480 118.488 1.00 93.30  ? 149 ILE O H    1 
ATOM   8247  H HA   . ILE D 1 149 ? 89.171  126.240 116.079 1.00 93.30  ? 149 ILE O HA   1 
ATOM   8248  H HB   . ILE D 1 149 ? 91.116  128.192 116.751 1.00 93.30  ? 149 ILE O HB   1 
ATOM   8249  H HG12 . ILE D 1 149 ? 89.205  129.367 116.421 1.00 93.30  ? 149 ILE O HG12 1 
ATOM   8250  H HG13 . ILE D 1 149 ? 90.018  129.530 115.069 1.00 93.30  ? 149 ILE O HG13 1 
ATOM   8251  H HG21 . ILE D 1 149 ? 91.636  128.095 114.401 1.00 93.30  ? 149 ILE O HG21 1 
ATOM   8252  H HG22 . ILE D 1 149 ? 92.097  126.826 115.236 1.00 93.30  ? 149 ILE O HG22 1 
ATOM   8253  H HG23 . ILE D 1 149 ? 90.777  126.760 114.352 1.00 93.30  ? 149 ILE O HG23 1 
ATOM   8254  H HD11 . ILE D 1 149 ? 87.910  129.143 114.420 1.00 93.30  ? 149 ILE O HD11 1 
ATOM   8255  H HD12 . ILE D 1 149 ? 88.653  127.757 114.193 1.00 93.30  ? 149 ILE O HD12 1 
ATOM   8256  H HD13 . ILE D 1 149 ? 87.727  127.963 115.464 1.00 93.30  ? 149 ILE O HD13 1 
ATOM   8257  N N    . GLN D 1 150 ? 90.818  124.486 116.447 1.00 89.10  ? 150 GLN O N    1 
ATOM   8258  C CA   . GLN D 1 150 ? 91.746  123.395 116.713 1.00 89.10  ? 150 GLN O CA   1 
ATOM   8259  C C    . GLN D 1 150 ? 92.755  123.305 115.578 1.00 89.10  ? 150 GLN O C    1 
ATOM   8260  O O    . GLN D 1 150 ? 92.382  123.346 114.401 1.00 89.10  ? 150 GLN O O    1 
ATOM   8261  C CB   . GLN D 1 150 ? 91.010  122.059 116.861 1.00 89.10  ? 150 GLN O CB   1 
ATOM   8262  C CG   . GLN D 1 150 ? 90.086  121.989 118.062 1.00 89.10  ? 150 GLN O CG   1 
ATOM   8263  C CD   . GLN D 1 150 ? 90.832  122.130 119.374 1.00 89.10  ? 150 GLN O CD   1 
ATOM   8264  O OE1  . GLN D 1 150 ? 90.718  123.146 120.057 1.00 89.10  ? 150 GLN O OE1  1 
ATOM   8265  N NE2  . GLN D 1 150 ? 91.607  121.111 119.728 1.00 89.10  ? 150 GLN O NE2  1 
ATOM   8266  H H    . GLN D 1 150 ? 90.341  124.362 115.743 1.00 89.10  ? 150 GLN O H    1 
ATOM   8267  H HA   . GLN D 1 150 ? 92.229  123.572 117.535 1.00 89.10  ? 150 GLN O HA   1 
ATOM   8268  H HB2  . GLN D 1 150 ? 90.477  121.907 116.067 1.00 89.10  ? 150 GLN O HB2  1 
ATOM   8269  H HB3  . GLN D 1 150 ? 91.667  121.351 116.954 1.00 89.10  ? 150 GLN O HB3  1 
ATOM   8270  H HG2  . GLN D 1 150 ? 89.435  122.705 118.004 1.00 89.10  ? 150 GLN O HG2  1 
ATOM   8271  H HG3  . GLN D 1 150 ? 89.635  121.130 118.064 1.00 89.10  ? 150 GLN O HG3  1 
ATOM   8272  H HE21 . GLN D 1 150 ? 91.664  120.416 119.224 1.00 89.10  ? 150 GLN O HE21 1 
ATOM   8273  H HE22 . GLN D 1 150 ? 92.051  121.146 120.464 1.00 89.10  ? 150 GLN O HE22 1 
ATOM   8274  N N    . THR D 1 151 ? 94.030  123.177 115.936 1.00 77.69  ? 151 THR O N    1 
ATOM   8275  C CA   . THR D 1 151 ? 95.104  123.103 114.958 1.00 77.69  ? 151 THR O CA   1 
ATOM   8276  C C    . THR D 1 151 ? 96.187  122.175 115.487 1.00 77.69  ? 151 THR O C    1 
ATOM   8277  O O    . THR D 1 151 ? 96.177  121.778 116.655 1.00 77.69  ? 151 THR O O    1 
ATOM   8278  C CB   . THR D 1 151 ? 95.691  124.488 114.654 1.00 77.69  ? 151 THR O CB   1 
ATOM   8279  O OG1  . THR D 1 151 ? 96.235  125.054 115.853 1.00 77.69  ? 151 THR O OG1  1 
ATOM   8280  C CG2  . THR D 1 151 ? 94.625  125.420 114.095 1.00 77.69  ? 151 THR O CG2  1 
ATOM   8281  H H    . THR D 1 151 ? 94.299  123.127 116.751 1.00 77.69  ? 151 THR O H    1 
ATOM   8282  H HA   . THR D 1 151 ? 94.760  122.731 114.131 1.00 77.69  ? 151 THR O HA   1 
ATOM   8283  H HB   . THR D 1 151 ? 96.395  124.401 113.992 1.00 77.69  ? 151 THR O HB   1 
ATOM   8284  H HG1  . THR D 1 151 ? 95.624  125.162 116.420 1.00 77.69  ? 151 THR O HG1  1 
ATOM   8285  H HG21 . THR D 1 151 ? 95.038  126.231 113.762 1.00 77.69  ? 151 THR O HG21 1 
ATOM   8286  H HG22 . THR D 1 151 ? 94.151  124.986 113.368 1.00 77.69  ? 151 THR O HG22 1 
ATOM   8287  H HG23 . THR D 1 151 ? 93.990  125.652 114.791 1.00 77.69  ? 151 THR O HG23 1 
ATOM   8288  N N    . SER D 1 152 ? 97.129  121.827 114.606 1.00 73.87  ? 152 SER O N    1 
ATOM   8289  C CA   . SER D 1 152 ? 98.221  120.945 114.999 1.00 73.87  ? 152 SER O CA   1 
ATOM   8290  C C    . SER D 1 152 ? 99.083  121.553 116.097 1.00 73.87  ? 152 SER O C    1 
ATOM   8291  O O    . SER D 1 152 ? 99.776  120.818 116.810 1.00 73.87  ? 152 SER O O    1 
ATOM   8292  C CB   . SER D 1 152 ? 99.085  120.609 113.783 1.00 73.87  ? 152 SER O CB   1 
ATOM   8293  O OG   . SER D 1 152 ? 99.649  121.781 113.222 1.00 73.87  ? 152 SER O OG   1 
ATOM   8294  H H    . SER D 1 152 ? 97.155  122.086 113.786 1.00 73.87  ? 152 SER O H    1 
ATOM   8295  H HA   . SER D 1 152 ? 97.850  120.116 115.339 1.00 73.87  ? 152 SER O HA   1 
ATOM   8296  H HB2  . SER D 1 152 ? 99.801  120.017 114.059 1.00 73.87  ? 152 SER O HB2  1 
ATOM   8297  H HB3  . SER D 1 152 ? 98.533  120.172 113.115 1.00 73.87  ? 152 SER O HB3  1 
ATOM   8298  H HG   . SER D 1 152 ? 100.091 121.587 112.534 1.00 73.87  ? 152 SER O HG   1 
ATOM   8299  N N    . TYR D 1 153 ? 99.058  122.878 116.253 1.00 69.47  ? 153 TYR O N    1 
ATOM   8300  C CA   . TYR D 1 153 ? 99.845  123.525 117.296 1.00 69.47  ? 153 TYR O CA   1 
ATOM   8301  C C    . TYR D 1 153 ? 99.140  123.483 118.646 1.00 69.47  ? 153 TYR O C    1 
ATOM   8302  O O    . TYR D 1 153 ? 99.778  123.227 119.673 1.00 69.47  ? 153 TYR O O    1 
ATOM   8303  C CB   . TYR D 1 153 ? 100.149 124.975 116.910 1.00 69.47  ? 153 TYR O CB   1 
ATOM   8304  C CG   . TYR D 1 153 ? 100.405 125.182 115.435 1.00 69.47  ? 153 TYR O CG   1 
ATOM   8305  C CD1  . TYR D 1 153 ? 101.442 124.523 114.791 1.00 69.47  ? 153 TYR O CD1  1 
ATOM   8306  C CD2  . TYR D 1 153 ? 99.613  126.043 114.688 1.00 69.47  ? 153 TYR O CD2  1 
ATOM   8307  C CE1  . TYR D 1 153 ? 101.681 124.710 113.443 1.00 69.47  ? 153 TYR O CE1  1 
ATOM   8308  C CE2  . TYR D 1 153 ? 99.844  126.237 113.340 1.00 69.47  ? 153 TYR O CE2  1 
ATOM   8309  C CZ   . TYR D 1 153 ? 100.879 125.569 112.723 1.00 69.47  ? 153 TYR O CZ   1 
ATOM   8310  O OH   . TYR D 1 153 ? 101.113 125.760 111.381 1.00 69.47  ? 153 TYR O OH   1 
ATOM   8311  H H    . TYR D 1 153 ? 98.590  123.416 115.773 1.00 69.47  ? 153 TYR O H    1 
ATOM   8312  H HA   . TYR D 1 153 ? 100.690 123.057 117.387 1.00 69.47  ? 153 TYR O HA   1 
ATOM   8313  H HB2  . TYR D 1 153 ? 99.392  125.528 117.159 1.00 69.47  ? 153 TYR O HB2  1 
ATOM   8314  H HB3  . TYR D 1 153 ? 100.939 125.267 117.392 1.00 69.47  ? 153 TYR O HB3  1 
ATOM   8315  H HD1  . TYR D 1 153 ? 101.984 123.943 115.274 1.00 69.47  ? 153 TYR O HD1  1 
ATOM   8316  H HD2  . TYR D 1 153 ? 98.913  126.495 115.102 1.00 69.47  ? 153 TYR O HD2  1 
ATOM   8317  H HE1  . TYR D 1 153 ? 102.379 124.261 113.025 1.00 69.47  ? 153 TYR O HE1  1 
ATOM   8318  H HE2  . TYR D 1 153 ? 99.304  126.816 112.852 1.00 69.47  ? 153 TYR O HE2  1 
ATOM   8319  H HH   . TYR D 1 153 ? 100.536 126.279 111.060 1.00 69.47  ? 153 TYR O HH   1 
ATOM   8320  N N    . GLY D 1 154 ? 97.836  123.732 118.665 1.00 76.76  ? 154 GLY O N    1 
ATOM   8321  C CA   . GLY D 1 154 ? 97.096  123.716 119.909 1.00 76.76  ? 154 GLY O CA   1 
ATOM   8322  C C    . GLY D 1 154 ? 95.682  124.217 119.700 1.00 76.76  ? 154 GLY O C    1 
ATOM   8323  O O    . GLY D 1 154 ? 95.238  124.435 118.569 1.00 76.76  ? 154 GLY O O    1 
ATOM   8324  H H    . GLY D 1 154 ? 97.362  123.911 117.971 1.00 76.76  ? 154 GLY O H    1 
ATOM   8325  H HA2  . GLY D 1 154 ? 97.058  122.811 120.256 1.00 76.76  ? 154 GLY O HA2  1 
ATOM   8326  H HA3  . GLY D 1 154 ? 97.536  124.283 120.561 1.00 76.76  ? 154 GLY O HA3  1 
ATOM   8327  N N    . THR D 1 155 ? 94.985  124.396 120.818 1.00 94.53  ? 155 THR O N    1 
ATOM   8328  C CA   . THR D 1 155 ? 93.612  124.882 120.819 1.00 94.53  ? 155 THR O CA   1 
ATOM   8329  C C    . THR D 1 155 ? 93.596  126.380 121.088 1.00 94.53  ? 155 THR O C    1 
ATOM   8330  O O    . THR D 1 155 ? 94.308  126.872 121.969 1.00 94.53  ? 155 THR O O    1 
ATOM   8331  C CB   . THR D 1 155 ? 92.768  124.152 121.868 1.00 94.53  ? 155 THR O CB   1 
ATOM   8332  O OG1  . THR D 1 155 ? 91.409  124.601 121.789 1.00 94.53  ? 155 THR O OG1  1 
ATOM   8333  C CG2  . THR D 1 155 ? 93.300  124.404 123.277 1.00 94.53  ? 155 THR O CG2  1 
ATOM   8334  H H    . THR D 1 155 ? 95.297  124.241 121.603 1.00 94.53  ? 155 THR O H    1 
ATOM   8335  H HA   . THR D 1 155 ? 93.216  124.726 119.947 1.00 94.53  ? 155 THR O HA   1 
ATOM   8336  H HB   . THR D 1 155 ? 92.800  123.198 121.696 1.00 94.53  ? 155 THR O HB   1 
ATOM   8337  H HG1  . THR D 1 155 ? 91.102  124.453 121.021 1.00 94.53  ? 155 THR O HG1  1 
ATOM   8338  H HG21 . THR D 1 155 ? 92.824  123.845 123.911 1.00 94.53  ? 155 THR O HG21 1 
ATOM   8339  H HG22 . THR D 1 155 ? 94.245  124.193 123.324 1.00 94.53  ? 155 THR O HG22 1 
ATOM   8340  H HG23 . THR D 1 155 ? 93.171  125.333 123.523 1.00 94.53  ? 155 THR O HG23 1 
ATOM   8341  N N    . LEU D 1 156 ? 92.779  127.101 120.323 1.00 95.98  ? 156 LEU O N    1 
ATOM   8342  C CA   . LEU D 1 156 ? 92.680  128.549 120.422 1.00 95.98  ? 156 LEU O CA   1 
ATOM   8343  C C    . LEU D 1 156 ? 91.228  128.946 120.635 1.00 95.98  ? 156 LEU O C    1 
ATOM   8344  O O    . LEU D 1 156 ? 90.325  128.400 119.993 1.00 95.98  ? 156 LEU O O    1 
ATOM   8345  C CB   . LEU D 1 156 ? 93.230  129.229 119.161 1.00 95.98  ? 156 LEU O CB   1 
ATOM   8346  C CG   . LEU D 1 156 ? 93.275  130.759 119.179 1.00 95.98  ? 156 LEU O CG   1 
ATOM   8347  C CD1  . LEU D 1 156 ? 94.474  131.261 118.393 1.00 95.98  ? 156 LEU O CD1  1 
ATOM   8348  C CD2  . LEU D 1 156 ? 91.987  131.355 118.622 1.00 95.98  ? 156 LEU O CD2  1 
ATOM   8349  H H    . LEU D 1 156 ? 92.261  126.763 119.726 1.00 95.98  ? 156 LEU O H    1 
ATOM   8350  H HA   . LEU D 1 156 ? 93.194  128.859 121.184 1.00 95.98  ? 156 LEU O HA   1 
ATOM   8351  H HB2  . LEU D 1 156 ? 94.137  128.917 119.021 1.00 95.98  ? 156 LEU O HB2  1 
ATOM   8352  H HB3  . LEU D 1 156 ? 92.679  128.963 118.408 1.00 95.98  ? 156 LEU O HB3  1 
ATOM   8353  H HG   . LEU D 1 156 ? 93.372  131.060 120.095 1.00 95.98  ? 156 LEU O HG   1 
ATOM   8354  H HD11 . LEU D 1 156 ? 94.470  132.231 118.399 1.00 95.98  ? 156 LEU O HD11 1 
ATOM   8355  H HD12 . LEU D 1 156 ? 95.285  130.930 118.809 1.00 95.98  ? 156 LEU O HD12 1 
ATOM   8356  H HD13 . LEU D 1 156 ? 94.412  130.936 117.481 1.00 95.98  ? 156 LEU O HD13 1 
ATOM   8357  H HD21 . LEU D 1 156 ? 92.112  132.309 118.497 1.00 95.98  ? 156 LEU O HD21 1 
ATOM   8358  H HD22 . LEU D 1 156 ? 91.786  130.935 117.771 1.00 95.98  ? 156 LEU O HD22 1 
ATOM   8359  H HD23 . LEU D 1 156 ? 91.264  131.197 119.247 1.00 95.98  ? 156 LEU O HD23 1 
ATOM   8360  N N    . ASP D 1 157 ? 91.011  129.899 121.537 1.00 105.19 ? 157 ASP O N    1 
ATOM   8361  C CA   . ASP D 1 157 ? 89.690  130.447 121.814 1.00 105.19 ? 157 ASP O CA   1 
ATOM   8362  C C    . ASP D 1 157 ? 89.676  131.916 121.419 1.00 105.19 ? 157 ASP O C    1 
ATOM   8363  O O    . ASP D 1 157 ? 90.558  132.681 121.825 1.00 105.19 ? 157 ASP O O    1 
ATOM   8364  C CB   . ASP D 1 157 ? 89.324  130.288 123.291 1.00 105.19 ? 157 ASP O CB   1 
ATOM   8365  C CG   . ASP D 1 157 ? 87.881  130.658 123.576 1.00 105.19 ? 157 ASP O CG   1 
ATOM   8366  O OD1  . ASP D 1 157 ? 87.173  131.069 122.633 1.00 105.19 ? 157 ASP O OD1  1 
ATOM   8367  O OD2  . ASP D 1 157 ? 87.454  130.537 124.744 1.00 105.19 ? 157 ASP O OD2  1 
ATOM   8368  H H    . ASP D 1 157 ? 91.633  130.253 122.014 1.00 105.19 ? 157 ASP O H    1 
ATOM   8369  H HA   . ASP D 1 157 ? 89.027  129.981 121.281 1.00 105.19 ? 157 ASP O HA   1 
ATOM   8370  H HB2  . ASP D 1 157 ? 89.454  129.363 123.552 1.00 105.19 ? 157 ASP O HB2  1 
ATOM   8371  H HB3  . ASP D 1 157 ? 89.892  130.867 123.822 1.00 105.19 ? 157 ASP O HB3  1 
ATOM   8372  N N    . THR D 1 158 ? 88.676  132.306 120.626 1.00 109.65 ? 158 THR O N    1 
ATOM   8373  C CA   . THR D 1 158 ? 88.575  133.698 120.201 1.00 109.65 ? 158 THR O CA   1 
ATOM   8374  C C    . THR D 1 158 ? 88.361  134.630 121.386 1.00 109.65 ? 158 THR O C    1 
ATOM   8375  O O    . THR D 1 158 ? 88.867  135.758 121.386 1.00 109.65 ? 158 THR O O    1 
ATOM   8376  C CB   . THR D 1 158 ? 87.436  133.858 119.192 1.00 109.65 ? 158 THR O CB   1 
ATOM   8377  O OG1  . THR D 1 158 ? 86.215  133.375 119.765 1.00 109.65 ? 158 THR O OG1  1 
ATOM   8378  C CG2  . THR D 1 158 ? 87.739  133.088 117.912 1.00 109.65 ? 158 THR O CG2  1 
ATOM   8379  H H    . THR D 1 158 ? 88.054  131.792 120.327 1.00 109.65 ? 158 THR O H    1 
ATOM   8380  H HA   . THR D 1 158 ? 89.401  133.954 119.763 1.00 109.65 ? 158 THR O HA   1 
ATOM   8381  H HB   . THR D 1 158 ? 87.336  134.796 118.967 1.00 109.65 ? 158 THR O HB   1 
ATOM   8382  H HG1  . THR D 1 158 ? 86.020  133.824 120.446 1.00 109.65 ? 158 THR O HG1  1 
ATOM   8383  H HG21 . THR D 1 158 ? 86.977  133.131 117.312 1.00 109.65 ? 158 THR O HG21 1 
ATOM   8384  H HG22 . THR D 1 158 ? 88.511  133.471 117.468 1.00 109.65 ? 158 THR O HG22 1 
ATOM   8385  H HG23 . THR D 1 158 ? 87.923  132.158 118.118 1.00 109.65 ? 158 THR O HG23 1 
ATOM   8386  N N    . GLU D 1 159 ? 87.623  134.182 122.397 1.00 114.54 ? 159 GLU O N    1 
ATOM   8387  C CA   . GLU D 1 159 ? 87.363  134.997 123.577 1.00 114.54 ? 159 GLU O CA   1 
ATOM   8388  C C    . GLU D 1 159 ? 88.386  134.703 124.668 1.00 114.54 ? 159 GLU O C    1 
ATOM   8389  O O    . GLU D 1 159 ? 89.087  135.601 125.134 1.00 114.54 ? 159 GLU O O    1 
ATOM   8390  C CB   . GLU D 1 159 ? 85.948  134.745 124.102 1.00 114.54 ? 159 GLU O CB   1 
ATOM   8391  C CG   . GLU D 1 159 ? 84.877  134.722 123.022 1.00 114.54 ? 159 GLU O CG   1 
ATOM   8392  C CD   . GLU D 1 159 ? 85.040  135.839 122.010 1.00 114.54 ? 159 GLU O CD   1 
ATOM   8393  O OE1  . GLU D 1 159 ? 84.935  137.020 122.404 1.00 114.54 ? 159 GLU O OE1  1 
ATOM   8394  O OE2  . GLU D 1 159 ? 85.273  135.536 120.821 1.00 114.54 ? 159 GLU O OE2  1 
ATOM   8395  H H    . GLU D 1 159 ? 87.260  133.403 122.423 1.00 114.54 ? 159 GLU O H    1 
ATOM   8396  H HA   . GLU D 1 159 ? 87.435  135.935 123.342 1.00 114.54 ? 159 GLU O HA   1 
ATOM   8397  H HB2  . GLU D 1 159 ? 85.931  133.888 124.554 1.00 114.54 ? 159 GLU O HB2  1 
ATOM   8398  H HB3  . GLU D 1 159 ? 85.719  135.450 124.728 1.00 114.54 ? 159 GLU O HB3  1 
ATOM   8399  H HG2  . GLU D 1 159 ? 84.925  133.878 122.547 1.00 114.54 ? 159 GLU O HG2  1 
ATOM   8400  H HG3  . GLU D 1 159 ? 84.006  134.820 123.438 1.00 114.54 ? 159 GLU O HG3  1 
ATOM   8401  N N    . ASN E 1 8   ? 115.149 94.497  105.617 1.00 78.30  ? 8   ASN B N    1 
ATOM   8402  C CA   . ASN E 1 8   ? 115.908 94.440  106.861 1.00 78.30  ? 8   ASN B CA   1 
ATOM   8403  C C    . ASN E 1 8   ? 116.885 93.268  106.842 1.00 78.30  ? 8   ASN B C    1 
ATOM   8404  O O    . ASN E 1 8   ? 116.900 92.480  105.896 1.00 78.30  ? 8   ASN B O    1 
ATOM   8405  C CB   . ASN E 1 8   ? 114.961 94.323  108.058 1.00 78.30  ? 8   ASN B CB   1 
ATOM   8406  C CG   . ASN E 1 8   ? 115.476 95.050  109.288 1.00 78.30  ? 8   ASN B CG   1 
ATOM   8407  O OD1  . ASN E 1 8   ? 116.366 95.896  109.200 1.00 78.30  ? 8   ASN B OD1  1 
ATOM   8408  N ND2  . ASN E 1 8   ? 114.914 94.722  110.445 1.00 78.30  ? 8   ASN B ND2  1 
ATOM   8409  H H    . ASN E 1 8   ? 115.248 93.807  105.113 1.00 78.30  ? 8   ASN B H    1 
ATOM   8410  H HA   . ASN E 1 8   ? 116.420 95.259  106.951 1.00 78.30  ? 8   ASN B HA   1 
ATOM   8411  H HB2  . ASN E 1 8   ? 114.104 94.709  107.820 1.00 78.30  ? 8   ASN B HB2  1 
ATOM   8412  H HB3  . ASN E 1 8   ? 114.852 93.386  108.286 1.00 78.30  ? 8   ASN B HB3  1 
ATOM   8413  H HD21 . ASN E 1 8   ? 114.294 94.126  110.469 1.00 78.30  ? 8   ASN B HD21 1 
ATOM   8414  H HD22 . ASN E 1 8   ? 115.170 95.105  111.171 1.00 78.30  ? 8   ASN B HD22 1 
ATOM   8415  N N    . PHE E 1 9   ? 117.696 93.156  107.891 1.00 74.88  ? 9   PHE B N    1 
ATOM   8416  C CA   . PHE E 1 9   ? 118.684 92.096  108.012 1.00 74.88  ? 9   PHE B CA   1 
ATOM   8417  C C    . PHE E 1 9   ? 118.615 91.489  109.406 1.00 74.88  ? 9   PHE B C    1 
ATOM   8418  O O    . PHE E 1 9   ? 118.127 92.110  110.354 1.00 74.88  ? 9   PHE B O    1 
ATOM   8419  C CB   . PHE E 1 9   ? 120.104 92.614  107.730 1.00 74.88  ? 9   PHE B CB   1 
ATOM   8420  C CG   . PHE E 1 9   ? 120.718 93.366  108.878 1.00 74.88  ? 9   PHE B CG   1 
ATOM   8421  C CD1  . PHE E 1 9   ? 120.498 94.725  109.028 1.00 74.88  ? 9   PHE B CD1  1 
ATOM   8422  C CD2  . PHE E 1 9   ? 121.519 92.715  109.802 1.00 74.88  ? 9   PHE B CD2  1 
ATOM   8423  C CE1  . PHE E 1 9   ? 121.062 95.421  110.081 1.00 74.88  ? 9   PHE B CE1  1 
ATOM   8424  C CE2  . PHE E 1 9   ? 122.086 93.403  110.857 1.00 74.88  ? 9   PHE B CE2  1 
ATOM   8425  C CZ   . PHE E 1 9   ? 121.858 94.758  110.998 1.00 74.88  ? 9   PHE B CZ   1 
ATOM   8426  H H    . PHE E 1 9   ? 117.689 93.695  108.560 1.00 74.88  ? 9   PHE B H    1 
ATOM   8427  H HA   . PHE E 1 9   ? 118.486 91.399  107.367 1.00 74.88  ? 9   PHE B HA   1 
ATOM   8428  H HB2  . PHE E 1 9   ? 120.678 91.860  107.529 1.00 74.88  ? 9   PHE B HB2  1 
ATOM   8429  H HB3  . PHE E 1 9   ? 120.072 93.213  106.968 1.00 74.88  ? 9   PHE B HB3  1 
ATOM   8430  H HD1  . PHE E 1 9   ? 119.964 95.173  108.414 1.00 74.88  ? 9   PHE B HD1  1 
ATOM   8431  H HD2  . PHE E 1 9   ? 121.675 91.803  109.713 1.00 74.88  ? 9   PHE B HD2  1 
ATOM   8432  H HE1  . PHE E 1 9   ? 120.905 96.334  110.171 1.00 74.88  ? 9   PHE B HE1  1 
ATOM   8433  H HE2  . PHE E 1 9   ? 122.621 92.954  111.472 1.00 74.88  ? 9   PHE B HE2  1 
ATOM   8434  H HZ   . PHE E 1 9   ? 122.239 95.223  111.708 1.00 74.88  ? 9   PHE B HZ   1 
ATOM   8435  N N    . PHE E 1 10  ? 119.110 90.259  109.519 1.00 80.53  ? 10  PHE B N    1 
ATOM   8436  C CA   . PHE E 1 10  ? 119.064 89.504  110.761 1.00 80.53  ? 10  PHE B CA   1 
ATOM   8437  C C    . PHE E 1 10  ? 120.450 88.970  111.098 1.00 80.53  ? 10  PHE B C    1 
ATOM   8438  O O    . PHE E 1 10  ? 121.342 88.916  110.247 1.00 80.53  ? 10  PHE B O    1 
ATOM   8439  C CB   . PHE E 1 10  ? 118.057 88.350  110.666 1.00 80.53  ? 10  PHE B CB   1 
ATOM   8440  C CG   . PHE E 1 10  ? 118.207 87.517  109.425 1.00 80.53  ? 10  PHE B CG   1 
ATOM   8441  C CD1  . PHE E 1 10  ? 119.218 86.582  109.323 1.00 80.53  ? 10  PHE B CD1  1 
ATOM   8442  C CD2  . PHE E 1 10  ? 117.334 87.671  108.361 1.00 80.53  ? 10  PHE B CD2  1 
ATOM   8443  C CE1  . PHE E 1 10  ? 119.361 85.814  108.184 1.00 80.53  ? 10  PHE B CE1  1 
ATOM   8444  C CE2  . PHE E 1 10  ? 117.472 86.906  107.218 1.00 80.53  ? 10  PHE B CE2  1 
ATOM   8445  C CZ   . PHE E 1 10  ? 118.487 85.976  107.131 1.00 80.53  ? 10  PHE B CZ   1 
ATOM   8446  H H    . PHE E 1 10  ? 119.488 89.834  108.873 1.00 80.53  ? 10  PHE B H    1 
ATOM   8447  H HA   . PHE E 1 10  ? 118.785 90.090  111.481 1.00 80.53  ? 10  PHE B HA   1 
ATOM   8448  H HB2  . PHE E 1 10  ? 118.177 87.767  111.433 1.00 80.53  ? 10  PHE B HB2  1 
ATOM   8449  H HB3  . PHE E 1 10  ? 117.160 88.718  110.670 1.00 80.53  ? 10  PHE B HB3  1 
ATOM   8450  H HD1  . PHE E 1 10  ? 119.810 86.470  110.030 1.00 80.53  ? 10  PHE B HD1  1 
ATOM   8451  H HD2  . PHE E 1 10  ? 116.648 88.297  108.416 1.00 80.53  ? 10  PHE B HD2  1 
ATOM   8452  H HE1  . PHE E 1 10  ? 120.047 85.188  108.128 1.00 80.53  ? 10  PHE B HE1  1 
ATOM   8453  H HE2  . PHE E 1 10  ? 116.881 87.017  106.509 1.00 80.53  ? 10  PHE B HE2  1 
ATOM   8454  H HZ   . PHE E 1 10  ? 118.582 85.460  106.363 1.00 80.53  ? 10  PHE B HZ   1 
ATOM   8455  N N    . VAL E 1 11  ? 120.616 88.576  112.359 1.00 83.42  ? 11  VAL B N    1 
ATOM   8456  C CA   . VAL E 1 11  ? 121.888 88.099  112.891 1.00 83.42  ? 11  VAL B CA   1 
ATOM   8457  C C    . VAL E 1 11  ? 121.661 86.735  113.527 1.00 83.42  ? 11  VAL B C    1 
ATOM   8458  O O    . VAL E 1 11  ? 120.673 86.535  114.244 1.00 83.42  ? 11  VAL B O    1 
ATOM   8459  C CB   . VAL E 1 11  ? 122.475 89.086  113.916 1.00 83.42  ? 11  VAL B CB   1 
ATOM   8460  C CG1  . VAL E 1 11  ? 123.754 88.529  114.527 1.00 83.42  ? 11  VAL B CG1  1 
ATOM   8461  C CG2  . VAL E 1 11  ? 122.733 90.434  113.265 1.00 83.42  ? 11  VAL B CG2  1 
ATOM   8462  H H    . VAL E 1 11  ? 119.985 88.580  112.943 1.00 83.42  ? 11  VAL B H    1 
ATOM   8463  H HA   . VAL E 1 11  ? 122.525 87.997  112.167 1.00 83.42  ? 11  VAL B HA   1 
ATOM   8464  H HB   . VAL E 1 11  ? 121.832 89.217  114.630 1.00 83.42  ? 11  VAL B HB   1 
ATOM   8465  H HG11 . VAL E 1 11  ? 124.219 89.246  114.986 1.00 83.42  ? 11  VAL B HG11 1 
ATOM   8466  H HG12 . VAL E 1 11  ? 123.527 87.827  115.157 1.00 83.42  ? 11  VAL B HG12 1 
ATOM   8467  H HG13 . VAL E 1 11  ? 124.313 88.174  113.819 1.00 83.42  ? 11  VAL B HG13 1 
ATOM   8468  H HG21 . VAL E 1 11  ? 123.090 91.042  113.931 1.00 83.42  ? 11  VAL B HG21 1 
ATOM   8469  H HG22 . VAL E 1 11  ? 123.372 90.317  112.546 1.00 83.42  ? 11  VAL B HG22 1 
ATOM   8470  H HG23 . VAL E 1 11  ? 121.897 90.781  112.915 1.00 83.42  ? 11  VAL B HG23 1 
ATOM   8471  N N    . ILE E 1 12  ? 122.572 85.801  113.263 1.00 93.00  ? 12  ILE B N    1 
ATOM   8472  C CA   . ILE E 1 12  ? 122.539 84.465  113.847 1.00 93.00  ? 12  ILE B CA   1 
ATOM   8473  C C    . ILE E 1 12  ? 123.846 84.240  114.591 1.00 93.00  ? 12  ILE B C    1 
ATOM   8474  O O    . ILE E 1 12  ? 124.928 84.483  114.043 1.00 93.00  ? 12  ILE B O    1 
ATOM   8475  C CB   . ILE E 1 12  ? 122.333 83.373  112.782 1.00 93.00  ? 12  ILE B CB   1 
ATOM   8476  C CG1  . ILE E 1 12  ? 120.953 83.506  112.138 1.00 93.00  ? 12  ILE B CG1  1 
ATOM   8477  C CG2  . ILE E 1 12  ? 122.503 81.986  113.397 1.00 93.00  ? 12  ILE B CG2  1 
ATOM   8478  C CD1  . ILE E 1 12  ? 120.951 84.359  110.897 1.00 93.00  ? 12  ILE B CD1  1 
ATOM   8479  H H    . ILE E 1 12  ? 123.239 85.923  112.733 1.00 93.00  ? 12  ILE B H    1 
ATOM   8480  H HA   . ILE E 1 12  ? 121.812 84.407  114.486 1.00 93.00  ? 12  ILE B HA   1 
ATOM   8481  H HB   . ILE E 1 12  ? 123.007 83.485  112.093 1.00 93.00  ? 12  ILE B HB   1 
ATOM   8482  H HG12 . ILE E 1 12  ? 120.629 82.625  111.892 1.00 93.00  ? 12  ILE B HG12 1 
ATOM   8483  H HG13 . ILE E 1 12  ? 120.348 83.911  112.778 1.00 93.00  ? 12  ILE B HG13 1 
ATOM   8484  H HG21 . ILE E 1 12  ? 122.166 81.320  112.779 1.00 93.00  ? 12  ILE B HG21 1 
ATOM   8485  H HG22 . ILE E 1 12  ? 123.444 81.824  113.569 1.00 93.00  ? 12  ILE B HG22 1 
ATOM   8486  H HG23 . ILE E 1 12  ? 122.002 81.948  114.227 1.00 93.00  ? 12  ILE B HG23 1 
ATOM   8487  H HD11 . ILE E 1 12  ? 120.092 84.266  110.458 1.00 93.00  ? 12  ILE B HD11 1 
ATOM   8488  H HD12 . ILE E 1 12  ? 121.098 85.283  111.151 1.00 93.00  ? 12  ILE B HD12 1 
ATOM   8489  H HD13 . ILE E 1 12  ? 121.659 84.060  110.305 1.00 93.00  ? 12  ILE B HD13 1 
ATOM   8490  N N    . LYS E 1 13  ? 123.745 83.780  115.835 1.00 101.29 ? 13  LYS B N    1 
ATOM   8491  C CA   . LYS E 1 13  ? 124.893 83.360  116.623 1.00 101.29 ? 13  LYS B CA   1 
ATOM   8492  C C    . LYS E 1 13  ? 124.696 81.911  117.044 1.00 101.29 ? 13  LYS B C    1 
ATOM   8493  O O    . LYS E 1 13  ? 123.612 81.528  117.494 1.00 101.29 ? 13  LYS B O    1 
ATOM   8494  C CB   . LYS E 1 13  ? 125.084 84.249  117.857 1.00 101.29 ? 13  LYS B CB   1 
ATOM   8495  C CG   . LYS E 1 13  ? 126.087 83.705  118.864 1.00 101.29 ? 13  LYS B CG   1 
ATOM   8496  C CD   . LYS E 1 13  ? 126.415 84.731  119.935 1.00 101.29 ? 13  LYS B CD   1 
ATOM   8497  C CE   . LYS E 1 13  ? 127.011 84.075  121.171 1.00 101.29 ? 13  LYS B CE   1 
ATOM   8498  N NZ   . LYS E 1 13  ? 128.206 83.245  120.851 1.00 101.29 ? 13  LYS B NZ   1 
ATOM   8499  H H    . LYS E 1 13  ? 122.998 83.700  116.253 1.00 101.29 ? 13  LYS B H    1 
ATOM   8500  H HA   . LYS E 1 13  ? 125.696 83.414  116.081 1.00 101.29 ? 13  LYS B HA   1 
ATOM   8501  H HB2  . LYS E 1 13  ? 125.401 85.119  117.568 1.00 101.29 ? 13  LYS B HB2  1 
ATOM   8502  H HB3  . LYS E 1 13  ? 124.232 84.345  118.308 1.00 101.29 ? 13  LYS B HB3  1 
ATOM   8503  H HG2  . LYS E 1 13  ? 125.714 82.924  119.303 1.00 101.29 ? 13  LYS B HG2  1 
ATOM   8504  H HG3  . LYS E 1 13  ? 126.909 83.471  118.405 1.00 101.29 ? 13  LYS B HG3  1 
ATOM   8505  H HD2  . LYS E 1 13  ? 127.062 85.363  119.584 1.00 101.29 ? 13  LYS B HD2  1 
ATOM   8506  H HD3  . LYS E 1 13  ? 125.603 85.193  120.196 1.00 101.29 ? 13  LYS B HD3  1 
ATOM   8507  H HE2  . LYS E 1 13  ? 127.282 84.764  121.797 1.00 101.29 ? 13  LYS B HE2  1 
ATOM   8508  H HE3  . LYS E 1 13  ? 126.345 83.499  121.577 1.00 101.29 ? 13  LYS B HE3  1 
ATOM   8509  H HZ1  . LYS E 1 13  ? 128.542 82.896  121.597 1.00 101.29 ? 13  LYS B HZ1  1 
ATOM   8510  H HZ2  . LYS E 1 13  ? 127.978 82.584  120.300 1.00 101.29 ? 13  LYS B HZ2  1 
ATOM   8511  H HZ3  . LYS E 1 13  ? 128.829 83.746  120.460 1.00 101.29 ? 13  LYS B HZ3  1 
ATOM   8512  N N    . ALA E 1 14  ? 125.747 81.111  116.895 1.00 107.72 ? 14  ALA B N    1 
ATOM   8513  C CA   . ALA E 1 14  ? 125.685 79.678  117.151 1.00 107.72 ? 14  ALA B CA   1 
ATOM   8514  C C    . ALA E 1 14  ? 126.158 79.393  118.571 1.00 107.72 ? 14  ALA B C    1 
ATOM   8515  O O    . ALA E 1 14  ? 127.278 79.759  118.942 1.00 107.72 ? 14  ALA B O    1 
ATOM   8516  C CB   . ALA E 1 14  ? 126.534 78.911  116.140 1.00 107.72 ? 14  ALA B CB   1 
ATOM   8517  H H    . ALA E 1 14  ? 126.523 81.381  116.642 1.00 107.72 ? 14  ALA B H    1 
ATOM   8518  H HA   . ALA E 1 14  ? 124.767 79.376  117.070 1.00 107.72 ? 14  ALA B HA   1 
ATOM   8519  H HB1  . ALA E 1 14  ? 126.490 77.964  116.344 1.00 107.72 ? 14  ALA B HB1  1 
ATOM   8520  H HB2  . ALA E 1 14  ? 126.189 79.076  115.248 1.00 107.72 ? 14  ALA B HB2  1 
ATOM   8521  H HB3  . ALA E 1 14  ? 127.451 79.221  116.203 1.00 107.72 ? 14  ALA B HB3  1 
ATOM   8522  N N    . LYS E 1 15  ? 125.304 78.742  119.357 1.00 109.79 ? 15  LYS B N    1 
ATOM   8523  C CA   . LYS E 1 15  ? 125.654 78.314  120.704 1.00 109.79 ? 15  LYS B CA   1 
ATOM   8524  C C    . LYS E 1 15  ? 126.266 76.920  120.739 1.00 109.79 ? 15  LYS B C    1 
ATOM   8525  O O    . LYS E 1 15  ? 126.672 76.466  121.813 1.00 109.79 ? 15  LYS B O    1 
ATOM   8526  C CB   . LYS E 1 15  ? 124.415 78.348  121.606 1.00 109.79 ? 15  LYS B CB   1 
ATOM   8527  C CG   . LYS E 1 15  ? 124.297 79.602  122.456 1.00 109.79 ? 15  LYS B CG   1 
ATOM   8528  C CD   . LYS E 1 15  ? 123.148 79.492  123.446 1.00 109.79 ? 15  LYS B CD   1 
ATOM   8529  C CE   . LYS E 1 15  ? 123.062 80.719  124.338 1.00 109.79 ? 15  LYS B CE   1 
ATOM   8530  N NZ   . LYS E 1 15  ? 124.111 80.716  125.395 1.00 109.79 ? 15  LYS B NZ   1 
ATOM   8531  H H    . LYS E 1 15  ? 124.502 78.534  119.126 1.00 109.79 ? 15  LYS B H    1 
ATOM   8532  H HA   . LYS E 1 15  ? 126.305 78.933  121.070 1.00 109.79 ? 15  LYS B HA   1 
ATOM   8533  H HB2  . LYS E 1 15  ? 123.622 78.293  121.050 1.00 109.79 ? 15  LYS B HB2  1 
ATOM   8534  H HB3  . LYS E 1 15  ? 124.447 77.587  122.206 1.00 109.79 ? 15  LYS B HB3  1 
ATOM   8535  H HG2  . LYS E 1 15  ? 125.118 79.728  122.957 1.00 109.79 ? 15  LYS B HG2  1 
ATOM   8536  H HG3  . LYS E 1 15  ? 124.132 80.365  121.881 1.00 109.79 ? 15  LYS B HG3  1 
ATOM   8537  H HD2  . LYS E 1 15  ? 122.313 79.411  122.959 1.00 109.79 ? 15  LYS B HD2  1 
ATOM   8538  H HD3  . LYS E 1 15  ? 123.284 78.715  124.010 1.00 109.79 ? 15  LYS B HD3  1 
ATOM   8539  H HE2  . LYS E 1 15  ? 123.181 81.516  123.797 1.00 109.79 ? 15  LYS B HE2  1 
ATOM   8540  H HE3  . LYS E 1 15  ? 122.194 80.737  124.772 1.00 109.79 ? 15  LYS B HE3  1 
ATOM   8541  H HZ1  . LYS E 1 15  ? 124.043 81.450  125.894 1.00 109.79 ? 15  LYS B HZ1  1 
ATOM   8542  H HZ2  . LYS E 1 15  ? 124.014 80.002  125.918 1.00 109.79 ? 15  LYS B HZ2  1 
ATOM   8543  H HZ3  . LYS E 1 15  ? 124.918 80.694  125.022 1.00 109.79 ? 15  LYS B HZ3  1 
ATOM   8544  N N    . GLU E 1 16  ? 126.341 76.235  119.601 1.00 116.09 ? 16  GLU B N    1 
ATOM   8545  C CA   . GLU E 1 16  ? 126.919 74.900  119.540 1.00 116.09 ? 16  GLU B CA   1 
ATOM   8546  C C    . GLU E 1 16  ? 127.333 74.619  118.103 1.00 116.09 ? 16  GLU B C    1 
ATOM   8547  O O    . GLU E 1 16  ? 127.052 75.400  117.189 1.00 116.09 ? 16  GLU B O    1 
ATOM   8548  C CB   . GLU E 1 16  ? 125.932 73.836  120.030 1.00 116.09 ? 16  GLU B CB   1 
ATOM   8549  C CG   . GLU E 1 16  ? 124.704 73.682  119.144 1.00 116.09 ? 16  GLU B CG   1 
ATOM   8550  C CD   . GLU E 1 16  ? 123.714 72.670  119.685 1.00 116.09 ? 16  GLU B CD   1 
ATOM   8551  O OE1  . GLU E 1 16  ? 123.973 72.103  120.766 1.00 116.09 ? 16  GLU B OE1  1 
ATOM   8552  O OE2  . GLU E 1 16  ? 122.683 72.434  119.021 1.00 116.09 ? 16  GLU B OE2  1 
ATOM   8553  H H    . GLU E 1 16  ? 126.059 76.525  118.842 1.00 116.09 ? 16  GLU B H    1 
ATOM   8554  H HA   . GLU E 1 16  ? 127.710 74.866  120.100 1.00 116.09 ? 16  GLU B HA   1 
ATOM   8555  H HB2  . GLU E 1 16  ? 126.386 72.980  120.060 1.00 116.09 ? 16  GLU B HB2  1 
ATOM   8556  H HB3  . GLU E 1 16  ? 125.628 74.078  120.919 1.00 116.09 ? 16  GLU B HB3  1 
ATOM   8557  H HG2  . GLU E 1 16  ? 124.254 74.538  119.073 1.00 116.09 ? 16  GLU B HG2  1 
ATOM   8558  H HG3  . GLU E 1 16  ? 124.980 73.381  118.264 1.00 116.09 ? 16  GLU B HG3  1 
ATOM   8559  N N    . ASN E 1 17  ? 128.008 73.490  117.911 1.00 113.91 ? 17  ASN B N    1 
ATOM   8560  C CA   . ASN E 1 17  ? 128.301 73.011  116.571 1.00 113.91 ? 17  ASN B CA   1 
ATOM   8561  C C    . ASN E 1 17  ? 127.101 72.250  116.015 1.00 113.91 ? 17  ASN B C    1 
ATOM   8562  O O    . ASN E 1 17  ? 126.285 71.696  116.758 1.00 113.91 ? 17  ASN B O    1 
ATOM   8563  C CB   . ASN E 1 17  ? 129.538 72.114  116.576 1.00 113.91 ? 17  ASN B CB   1 
ATOM   8564  C CG   . ASN E 1 17  ? 130.080 71.863  115.182 1.00 113.91 ? 17  ASN B CG   1 
ATOM   8565  O OD1  . ASN E 1 17  ? 129.323 71.609  114.246 1.00 113.91 ? 17  ASN B OD1  1 
ATOM   8566  N ND2  . ASN E 1 17  ? 131.398 71.933  115.037 1.00 113.91 ? 17  ASN B ND2  1 
ATOM   8567  H H    . ASN E 1 17  ? 128.306 72.986  118.541 1.00 113.91 ? 17  ASN B H    1 
ATOM   8568  H HA   . ASN E 1 17  ? 128.478 73.768  115.991 1.00 113.91 ? 17  ASN B HA   1 
ATOM   8569  H HB2  . ASN E 1 17  ? 130.236 72.541  117.097 1.00 113.91 ? 17  ASN B HB2  1 
ATOM   8570  H HB3  . ASN E 1 17  ? 129.308 71.257  116.968 1.00 113.91 ? 17  ASN B HB3  1 
ATOM   8571  H HD21 . ASN E 1 17  ? 131.897 72.113  115.714 1.00 113.91 ? 17  ASN B HD21 1 
ATOM   8572  H HD22 . ASN E 1 17  ? 131.752 71.799  114.265 1.00 113.91 ? 17  ASN B HD22 1 
ATOM   8573  N N    . GLY E 1 18  ? 127.001 72.226  114.688 1.00 116.90 ? 18  GLY B N    1 
ATOM   8574  C CA   . GLY E 1 18  ? 125.877 71.592  114.031 1.00 116.90 ? 18  GLY B CA   1 
ATOM   8575  C C    . GLY E 1 18  ? 124.742 72.519  113.663 1.00 116.90 ? 18  GLY B C    1 
ATOM   8576  O O    . GLY E 1 18  ? 123.714 72.046  113.167 1.00 116.90 ? 18  GLY B O    1 
ATOM   8577  H H    . GLY E 1 18  ? 127.579 72.566  114.149 1.00 116.90 ? 18  GLY B H    1 
ATOM   8578  H HA2  . GLY E 1 18  ? 126.185 71.162  113.219 1.00 116.90 ? 18  GLY B HA2  1 
ATOM   8579  H HA3  . GLY E 1 18  ? 125.519 70.904  114.614 1.00 116.90 ? 18  GLY B HA3  1 
ATOM   8580  N N    . VAL E 1 19  ? 124.889 73.824  113.893 1.00 113.25 ? 19  VAL B N    1 
ATOM   8581  C CA   . VAL E 1 19  ? 123.842 74.774  113.535 1.00 113.25 ? 19  VAL B CA   1 
ATOM   8582  C C    . VAL E 1 19  ? 123.871 74.994  112.030 1.00 113.25 ? 19  VAL B C    1 
ATOM   8583  O O    . VAL E 1 19  ? 124.927 75.271  111.446 1.00 113.25 ? 19  VAL B O    1 
ATOM   8584  C CB   . VAL E 1 19  ? 124.023 76.094  114.299 1.00 113.25 ? 19  VAL B CB   1 
ATOM   8585  C CG1  . VAL E 1 19  ? 123.178 77.195  113.669 1.00 113.25 ? 19  VAL B CG1  1 
ATOM   8586  C CG2  . VAL E 1 19  ? 123.660 75.911  115.763 1.00 113.25 ? 19  VAL B CG2  1 
ATOM   8587  H H    . VAL E 1 19  ? 125.583 74.182  114.252 1.00 113.25 ? 19  VAL B H    1 
ATOM   8588  H HA   . VAL E 1 19  ? 122.978 74.403  113.774 1.00 113.25 ? 19  VAL B HA   1 
ATOM   8589  H HB   . VAL E 1 19  ? 124.953 76.366  114.249 1.00 113.25 ? 19  VAL B HB   1 
ATOM   8590  H HG11 . VAL E 1 19  ? 123.002 77.876  114.337 1.00 113.25 ? 19  VAL B HG11 1 
ATOM   8591  H HG12 . VAL E 1 19  ? 123.662 77.581  112.922 1.00 113.25 ? 19  VAL B HG12 1 
ATOM   8592  H HG13 . VAL E 1 19  ? 122.341 76.813  113.364 1.00 113.25 ? 19  VAL B HG13 1 
ATOM   8593  H HG21 . VAL E 1 19  ? 123.792 76.751  116.230 1.00 113.25 ? 19  VAL B HG21 1 
ATOM   8594  H HG22 . VAL E 1 19  ? 122.729 75.643  115.821 1.00 113.25 ? 19  VAL B HG22 1 
ATOM   8595  H HG23 . VAL E 1 19  ? 124.227 75.225  116.149 1.00 113.25 ? 19  VAL B HG23 1 
ATOM   8596  N N    . ASN E 1 20  ? 122.709 74.867  111.394 1.00 114.98 ? 20  ASN B N    1 
ATOM   8597  C CA   . ASN E 1 20  ? 122.583 74.985  109.949 1.00 114.98 ? 20  ASN B CA   1 
ATOM   8598  C C    . ASN E 1 20  ? 121.523 76.021  109.605 1.00 114.98 ? 20  ASN B C    1 
ATOM   8599  O O    . ASN E 1 20  ? 120.536 76.187  110.329 1.00 114.98 ? 20  ASN B O    1 
ATOM   8600  C CB   . ASN E 1 20  ? 122.224 73.634  109.316 1.00 114.98 ? 20  ASN B CB   1 
ATOM   8601  C CG   . ASN E 1 20  ? 122.348 73.643  107.804 1.00 114.98 ? 20  ASN B CG   1 
ATOM   8602  O OD1  . ASN E 1 20  ? 122.222 74.686  107.163 1.00 114.98 ? 20  ASN B OD1  1 
ATOM   8603  N ND2  . ASN E 1 20  ? 122.602 72.475  107.227 1.00 114.98 ? 20  ASN B ND2  1 
ATOM   8604  H H    . ASN E 1 20  ? 121.963 74.710  111.790 1.00 114.98 ? 20  ASN B H    1 
ATOM   8605  H HA   . ASN E 1 20  ? 123.427 75.281  109.574 1.00 114.98 ? 20  ASN B HA   1 
ATOM   8606  H HB2  . ASN E 1 20  ? 122.828 72.957  109.658 1.00 114.98 ? 20  ASN B HB2  1 
ATOM   8607  H HB3  . ASN E 1 20  ? 121.308 73.407  109.543 1.00 114.98 ? 20  ASN B HB3  1 
ATOM   8608  H HD21 . ASN E 1 20  ? 122.683 72.424  106.373 1.00 114.98 ? 20  ASN B HD21 1 
ATOM   8609  H HD22 . ASN E 1 20  ? 122.684 71.768  107.710 1.00 114.98 ? 20  ASN B HD22 1 
ATOM   8610  N N    . VAL E 1 21  ? 121.742 76.721  108.495 1.00 109.01 ? 21  VAL B N    1 
ATOM   8611  C CA   . VAL E 1 21  ? 120.825 77.737  107.997 1.00 109.01 ? 21  VAL B CA   1 
ATOM   8612  C C    . VAL E 1 21  ? 120.542 77.450  106.530 1.00 109.01 ? 21  VAL B C    1 
ATOM   8613  O O    . VAL E 1 21  ? 121.434 77.023  105.789 1.00 109.01 ? 21  VAL B O    1 
ATOM   8614  C CB   . VAL E 1 21  ? 121.396 79.160  108.180 1.00 109.01 ? 21  VAL B CB   1 
ATOM   8615  C CG1  . VAL E 1 21  ? 122.766 79.279  107.522 1.00 109.01 ? 21  VAL B CG1  1 
ATOM   8616  C CG2  . VAL E 1 21  ? 120.436 80.197  107.618 1.00 109.01 ? 21  VAL B CG2  1 
ATOM   8617  H H    . VAL E 1 21  ? 122.437 76.619  107.999 1.00 109.01 ? 21  VAL B H    1 
ATOM   8618  H HA   . VAL E 1 21  ? 119.988 77.682  108.484 1.00 109.01 ? 21  VAL B HA   1 
ATOM   8619  H HB   . VAL E 1 21  ? 121.504 79.335  109.128 1.00 109.01 ? 21  VAL B HB   1 
ATOM   8620  H HG11 . VAL E 1 21  ? 123.108 80.174  107.671 1.00 109.01 ? 21  VAL B HG11 1 
ATOM   8621  H HG12 . VAL E 1 21  ? 123.366 78.628  107.918 1.00 109.01 ? 21  VAL B HG12 1 
ATOM   8622  H HG13 . VAL E 1 21  ? 122.678 79.113  106.571 1.00 109.01 ? 21  VAL B HG13 1 
ATOM   8623  H HG21 . VAL E 1 21  ? 120.715 81.077  107.915 1.00 109.01 ? 21  VAL B HG21 1 
ATOM   8624  H HG22 . VAL E 1 21  ? 120.455 80.155  106.649 1.00 109.01 ? 21  VAL B HG22 1 
ATOM   8625  H HG23 . VAL E 1 21  ? 119.542 80.008  107.942 1.00 109.01 ? 21  VAL B HG23 1 
ATOM   8626  N N    . PHE E 1 22  ? 119.300 77.682  106.114 1.00 107.93 ? 22  PHE B N    1 
ATOM   8627  C CA   . PHE E 1 22  ? 118.855 77.409  104.755 1.00 107.93 ? 22  PHE B CA   1 
ATOM   8628  C C    . PHE E 1 22  ? 118.265 78.671  104.142 1.00 107.93 ? 22  PHE B C    1 
ATOM   8629  O O    . PHE E 1 22  ? 117.650 79.482  104.840 1.00 107.93 ? 22  PHE B O    1 
ATOM   8630  C CB   . PHE E 1 22  ? 117.812 76.286  104.728 1.00 107.93 ? 22  PHE B CB   1 
ATOM   8631  C CG   . PHE E 1 22  ? 118.323 74.970  105.241 1.00 107.93 ? 22  PHE B CG   1 
ATOM   8632  C CD1  . PHE E 1 22  ? 118.450 74.745  106.601 1.00 107.93 ? 22  PHE B CD1  1 
ATOM   8633  C CD2  . PHE E 1 22  ? 118.673 73.958  104.364 1.00 107.93 ? 22  PHE B CD2  1 
ATOM   8634  C CE1  . PHE E 1 22  ? 118.918 73.537  107.075 1.00 107.93 ? 22  PHE B CE1  1 
ATOM   8635  C CE2  . PHE E 1 22  ? 119.143 72.747  104.833 1.00 107.93 ? 22  PHE B CE2  1 
ATOM   8636  C CZ   . PHE E 1 22  ? 119.265 72.537  106.191 1.00 107.93 ? 22  PHE B CZ   1 
ATOM   8637  H H    . PHE E 1 22  ? 118.681 78.006  106.616 1.00 107.93 ? 22  PHE B H    1 
ATOM   8638  H HA   . PHE E 1 22  ? 119.612 77.134  104.215 1.00 107.93 ? 22  PHE B HA   1 
ATOM   8639  H HB2  . PHE E 1 22  ? 117.058 76.545  105.280 1.00 107.93 ? 22  PHE B HB2  1 
ATOM   8640  H HB3  . PHE E 1 22  ? 117.519 76.153  103.813 1.00 107.93 ? 22  PHE B HB3  1 
ATOM   8641  H HD1  . PHE E 1 22  ? 118.218 75.416  107.201 1.00 107.93 ? 22  PHE B HD1  1 
ATOM   8642  H HD2  . PHE E 1 22  ? 118.593 74.096  103.448 1.00 107.93 ? 22  PHE B HD2  1 
ATOM   8643  H HE1  . PHE E 1 22  ? 119.000 73.398  107.991 1.00 107.93 ? 22  PHE B HE1  1 
ATOM   8644  H HE2  . PHE E 1 22  ? 119.376 72.075  104.235 1.00 107.93 ? 22  PHE B HE2  1 
ATOM   8645  H HZ   . PHE E 1 22  ? 119.581 71.722  106.510 1.00 107.93 ? 22  PHE B HZ   1 
ATOM   8646  N N    . GLY E 1 23  ? 118.463 78.831  102.836 1.00 111.20 ? 23  GLY B N    1 
ATOM   8647  C CA   . GLY E 1 23  ? 117.911 79.948  102.090 1.00 111.20 ? 23  GLY B CA   1 
ATOM   8648  C C    . GLY E 1 23  ? 116.890 79.455  101.074 1.00 111.20 ? 23  GLY B C    1 
ATOM   8649  O O    . GLY E 1 23  ? 117.191 78.588  100.252 1.00 111.20 ? 23  GLY B O    1 
ATOM   8650  H H    . GLY E 1 23  ? 118.926 78.291  102.353 1.00 111.20 ? 23  GLY B H    1 
ATOM   8651  H HA2  . GLY E 1 23  ? 117.475 80.570  102.693 1.00 111.20 ? 23  GLY B HA2  1 
ATOM   8652  H HA3  . GLY E 1 23  ? 118.620 80.413  101.620 1.00 111.20 ? 23  GLY B HA3  1 
ATOM   8653  N N    . MET E 1 24  ? 115.690 80.023  101.147 1.00 114.37 ? 24  MET B N    1 
ATOM   8654  C CA   . MET E 1 24  ? 114.593 79.646  100.268 1.00 114.37 ? 24  MET B CA   1 
ATOM   8655  C C    . MET E 1 24  ? 114.361 80.733  99.227  1.00 114.37 ? 24  MET B C    1 
ATOM   8656  O O    . MET E 1 24  ? 114.436 81.928  99.528  1.00 114.37 ? 24  MET B O    1 
ATOM   8657  C CB   . MET E 1 24  ? 113.314 79.394  101.071 1.00 114.37 ? 24  MET B CB   1 
ATOM   8658  C CG   . MET E 1 24  ? 113.179 77.953  101.549 1.00 114.37 ? 24  MET B CG   1 
ATOM   8659  S SD   . MET E 1 24  ? 112.147 77.743  103.014 1.00 114.37 ? 24  MET B SD   1 
ATOM   8660  C CE   . MET E 1 24  ? 110.856 78.943  102.707 1.00 114.37 ? 24  MET B CE   1 
ATOM   8661  H H    . MET E 1 24  ? 115.484 80.640  101.710 1.00 114.37 ? 24  MET B H    1 
ATOM   8662  H HA   . MET E 1 24  ? 114.824 78.822  99.812  1.00 114.37 ? 24  MET B HA   1 
ATOM   8663  H HB2  . MET E 1 24  ? 113.318 79.969  101.852 1.00 114.37 ? 24  MET B HB2  1 
ATOM   8664  H HB3  . MET E 1 24  ? 112.547 79.599  100.513 1.00 114.37 ? 24  MET B HB3  1 
ATOM   8665  H HG2  . MET E 1 24  ? 112.785 77.427  100.836 1.00 114.37 ? 24  MET B HG2  1 
ATOM   8666  H HG3  . MET E 1 24  ? 114.062 77.610  101.758 1.00 114.37 ? 24  MET B HG3  1 
ATOM   8667  H HE1  . MET E 1 24  ? 110.127 78.787  103.327 1.00 114.37 ? 24  MET B HE1  1 
ATOM   8668  H HE2  . MET E 1 24  ? 111.217 79.832  102.840 1.00 114.37 ? 24  MET B HE2  1 
ATOM   8669  H HE3  . MET E 1 24  ? 110.543 78.844  101.794 1.00 114.37 ? 24  MET B HE3  1 
ATOM   8670  N N    . THR E 1 25  ? 114.076 80.304  98.000  1.00 122.04 ? 25  THR B N    1 
ATOM   8671  C CA   . THR E 1 25  ? 114.017 81.215  96.866  1.00 122.04 ? 25  THR B CA   1 
ATOM   8672  C C    . THR E 1 25  ? 112.748 82.059  96.892  1.00 122.04 ? 25  THR B C    1 
ATOM   8673  O O    . THR E 1 25  ? 111.693 81.616  97.356  1.00 122.04 ? 25  THR B O    1 
ATOM   8674  C CB   . THR E 1 25  ? 114.082 80.427  95.556  1.00 122.04 ? 25  THR B CB   1 
ATOM   8675  O OG1  . THR E 1 25  ? 115.305 79.681  95.501  1.00 122.04 ? 25  THR B OG1  1 
ATOM   8676  C CG2  . THR E 1 25  ? 113.995 81.361  94.356  1.00 122.04 ? 25  THR B CG2  1 
ATOM   8677  H H    . THR E 1 25  ? 113.911 79.484  97.800  1.00 122.04 ? 25  THR B H    1 
ATOM   8678  H HA   . THR E 1 25  ? 114.779 81.813  96.897  1.00 122.04 ? 25  THR B HA   1 
ATOM   8679  H HB   . THR E 1 25  ? 113.332 79.813  95.516  1.00 122.04 ? 25  THR B HB   1 
ATOM   8680  H HG1  . THR E 1 25  ? 115.355 79.267  94.772  1.00 122.04 ? 25  THR B HG1  1 
ATOM   8681  H HG21 . THR E 1 25  ? 114.475 80.980  93.604  1.00 122.04 ? 25  THR B HG21 1 
ATOM   8682  H HG22 . THR E 1 25  ? 113.067 81.492  94.105  1.00 122.04 ? 25  THR B HG22 1 
ATOM   8683  H HG23 . THR E 1 25  ? 114.386 82.220  94.575  1.00 122.04 ? 25  THR B HG23 1 
ATOM   8684  N N    . ARG E 1 26  ? 112.864 83.285  96.388  1.00 121.84 ? 26  ARG B N    1 
ATOM   8685  C CA   . ARG E 1 26  ? 111.716 84.151  96.156  1.00 121.84 ? 26  ARG B CA   1 
ATOM   8686  C C    . ARG E 1 26  ? 111.084 83.789  94.818  1.00 121.84 ? 26  ARG B C    1 
ATOM   8687  O O    . ARG E 1 26  ? 111.716 83.942  93.767  1.00 121.84 ? 26  ARG B O    1 
ATOM   8688  C CB   . ARG E 1 26  ? 112.142 85.620  96.160  1.00 121.84 ? 26  ARG B CB   1 
ATOM   8689  C CG   . ARG E 1 26  ? 110.998 86.610  96.327  1.00 121.84 ? 26  ARG B CG   1 
ATOM   8690  C CD   . ARG E 1 26  ? 111.463 88.039  96.071  1.00 121.84 ? 26  ARG B CD   1 
ATOM   8691  N NE   . ARG E 1 26  ? 112.470 88.482  97.030  1.00 121.84 ? 26  ARG B NE   1 
ATOM   8692  C CZ   . ARG E 1 26  ? 112.206 89.117  98.165  1.00 121.84 ? 26  ARG B CZ   1 
ATOM   8693  N NH1  . ARG E 1 26  ? 113.213 89.474  98.956  1.00 121.84 ? 26  ARG B NH1  1 
ATOM   8694  N NH2  . ARG E 1 26  ? 110.966 89.407  98.527  1.00 121.84 ? 26  ARG B NH2  1 
ATOM   8695  H H    . ARG E 1 26  ? 113.613 83.643  96.168  1.00 121.84 ? 26  ARG B H    1 
ATOM   8696  H HA   . ARG E 1 26  ? 111.059 84.017  96.857  1.00 121.84 ? 26  ARG B HA   1 
ATOM   8697  H HB2  . ARG E 1 26  ? 112.763 85.761  96.892  1.00 121.84 ? 26  ARG B HB2  1 
ATOM   8698  H HB3  . ARG E 1 26  ? 112.581 85.817  95.317  1.00 121.84 ? 26  ARG B HB3  1 
ATOM   8699  H HG2  . ARG E 1 26  ? 110.299 86.401  95.689  1.00 121.84 ? 26  ARG B HG2  1 
ATOM   8700  H HG3  . ARG E 1 26  ? 110.654 86.558  97.231  1.00 121.84 ? 26  ARG B HG3  1 
ATOM   8701  H HD2  . ARG E 1 26  ? 111.858 88.085  95.186  1.00 121.84 ? 26  ARG B HD2  1 
ATOM   8702  H HD3  . ARG E 1 26  ? 110.702 88.638  96.121  1.00 121.84 ? 26  ARG B HD3  1 
ATOM   8703  H HE   . ARG E 1 26  ? 113.296 88.359  96.826  1.00 121.84 ? 26  ARG B HE   1 
ATOM   8704  H HH11 . ARG E 1 26  ? 114.023 89.292  98.731  1.00 121.84 ? 26  ARG B HH11 1 
ATOM   8705  H HH12 . ARG E 1 26  ? 113.055 89.887  99.694  1.00 121.84 ? 26  ARG B HH12 1 
ATOM   8706  H HH21 . ARG E 1 26  ? 110.304 89.184  98.027  1.00 121.84 ? 26  ARG B HH21 1 
ATOM   8707  H HH22 . ARG E 1 26  ? 110.823 89.821  99.267  1.00 121.84 ? 26  ARG B HH22 1 
ATOM   8708  N N    . GLY E 1 27  ? 109.846 83.314  94.855  1.00 128.30 ? 27  GLY B N    1 
ATOM   8709  C CA   . GLY E 1 27  ? 109.168 82.927  93.635  1.00 128.30 ? 27  GLY B CA   1 
ATOM   8710  C C    . GLY E 1 27  ? 107.898 82.154  93.945  1.00 128.30 ? 27  GLY B C    1 
ATOM   8711  O O    . GLY E 1 27  ? 107.409 82.159  95.074  1.00 128.30 ? 27  GLY B O    1 
ATOM   8712  H H    . GLY E 1 27  ? 109.382 83.209  95.572  1.00 128.30 ? 27  GLY B H    1 
ATOM   8713  H HA2  . GLY E 1 27  ? 108.936 83.717  93.123  1.00 128.30 ? 27  GLY B HA2  1 
ATOM   8714  H HA3  . GLY E 1 27  ? 109.751 82.368  93.098  1.00 128.30 ? 27  GLY B HA3  1 
ATOM   8715  N N    . THR E 1 28  ? 107.382 81.493  92.907  1.00 129.01 ? 28  THR B N    1 
ATOM   8716  C CA   . THR E 1 28  ? 106.124 80.766  93.035  1.00 129.01 ? 28  THR B CA   1 
ATOM   8717  C C    . THR E 1 28  ? 106.239 79.614  94.027  1.00 129.01 ? 28  THR B C    1 
ATOM   8718  O O    . THR E 1 28  ? 105.322 79.381  94.823  1.00 129.01 ? 28  THR B O    1 
ATOM   8719  C CB   . THR E 1 28  ? 105.680 80.245  91.668  1.00 129.01 ? 28  THR B CB   1 
ATOM   8720  O OG1  . THR E 1 28  ? 106.684 79.371  91.136  1.00 129.01 ? 28  THR B OG1  1 
ATOM   8721  C CG2  . THR E 1 28  ? 105.455 81.400  90.701  1.00 129.01 ? 28  THR B CG2  1 
ATOM   8722  H H    . THR E 1 28  ? 107.740 81.451  92.126  1.00 129.01 ? 28  THR B H    1 
ATOM   8723  H HA   . THR E 1 28  ? 105.441 81.373  93.360  1.00 129.01 ? 28  THR B HA   1 
ATOM   8724  H HB   . THR E 1 28  ? 104.846 79.758  91.763  1.00 129.01 ? 28  THR B HB   1 
ATOM   8725  H HG1  . THR E 1 28  ? 106.762 78.692  91.624  1.00 129.01 ? 28  THR B HG1  1 
ATOM   8726  H HG21 . THR E 1 28  ? 106.284 81.885  90.564  1.00 129.01 ? 28  THR B HG21 1 
ATOM   8727  H HG22 . THR E 1 28  ? 105.145 81.061  89.846  1.00 129.01 ? 28  THR B HG22 1 
ATOM   8728  H HG23 . THR E 1 28  ? 104.790 82.008  91.058  1.00 129.01 ? 28  THR B HG23 1 
ATOM   8729  N N    . ASP E 1 29  ? 107.352 78.887  93.997  1.00 132.25 ? 29  ASP B N    1 
ATOM   8730  C CA   . ASP E 1 29  ? 107.557 77.723  94.848  1.00 132.25 ? 29  ASP B CA   1 
ATOM   8731  C C    . ASP E 1 29  ? 108.519 78.070  95.974  1.00 132.25 ? 29  ASP B C    1 
ATOM   8732  O O    . ASP E 1 29  ? 109.368 78.956  95.829  1.00 132.25 ? 29  ASP B O    1 
ATOM   8733  C CB   . ASP E 1 29  ? 108.102 76.541  94.041  1.00 132.25 ? 29  ASP B CB   1 
ATOM   8734  C CG   . ASP E 1 29  ? 108.054 75.236  94.813  1.00 132.25 ? 29  ASP B CG   1 
ATOM   8735  O OD1  . ASP E 1 29  ? 107.200 75.107  95.714  1.00 132.25 ? 29  ASP B OD1  1 
ATOM   8736  O OD2  . ASP E 1 29  ? 108.871 74.339  94.516  1.00 132.25 ? 29  ASP B OD2  1 
ATOM   8737  H H    . ASP E 1 29  ? 108.018 79.053  93.480  1.00 132.25 ? 29  ASP B H    1 
ATOM   8738  H HA   . ASP E 1 29  ? 106.711 77.458  95.241  1.00 132.25 ? 29  ASP B HA   1 
ATOM   8739  H HB2  . ASP E 1 29  ? 107.568 76.433  93.238  1.00 132.25 ? 29  ASP B HB2  1 
ATOM   8740  H HB3  . ASP E 1 29  ? 109.026 76.717  93.805  1.00 132.25 ? 29  ASP B HB3  1 
ATOM   8741  N N    . THR E 1 30  ? 108.380 77.368  97.097  1.00 129.18 ? 30  THR B N    1 
ATOM   8742  C CA   . THR E 1 30  ? 109.180 77.613  98.294  1.00 129.18 ? 30  THR B CA   1 
ATOM   8743  C C    . THR E 1 30  ? 109.962 76.345  98.627  1.00 129.18 ? 30  THR B C    1 
ATOM   8744  O O    . THR E 1 30  ? 109.477 75.458  99.333  1.00 129.18 ? 30  THR B O    1 
ATOM   8745  C CB   . THR E 1 30  ? 108.290 78.040  99.465  1.00 129.18 ? 30  THR B CB   1 
ATOM   8746  O OG1  . THR E 1 30  ? 107.195 77.125  99.597  1.00 129.18 ? 30  THR B OG1  1 
ATOM   8747  C CG2  . THR E 1 30  ? 107.754 79.446  99.242  1.00 129.18 ? 30  THR B CG2  1 
ATOM   8748  H H    . THR E 1 30  ? 107.815 76.727  97.190  1.00 129.18 ? 30  THR B H    1 
ATOM   8749  H HA   . THR E 1 30  ? 109.815 78.325  98.120  1.00 129.18 ? 30  THR B HA   1 
ATOM   8750  H HB   . THR E 1 30  ? 108.813 78.037  100.282 1.00 129.18 ? 30  THR B HB   1 
ATOM   8751  H HG1  . THR E 1 30  ? 106.708 77.352  100.243 1.00 129.18 ? 30  THR B HG1  1 
ATOM   8752  H HG21 . THR E 1 30  ? 107.131 79.678  99.948  1.00 129.18 ? 30  THR B HG21 1 
ATOM   8753  H HG22 . THR E 1 30  ? 108.485 80.083  99.245  1.00 129.18 ? 30  THR B HG22 1 
ATOM   8754  H HG23 . THR E 1 30  ? 107.296 79.494  98.389  1.00 129.18 ? 30  THR B HG23 1 
ATOM   8755  N N    . ARG E 1 31  ? 111.181 76.263  98.106  1.00 119.64 ? 31  ARG B N    1 
ATOM   8756  C CA   . ARG E 1 31  ? 112.107 75.191  98.435  1.00 119.64 ? 31  ARG B CA   1 
ATOM   8757  C C    . ARG E 1 31  ? 113.470 75.772  98.794  1.00 119.64 ? 31  ARG B C    1 
ATOM   8758  O O    . ARG E 1 31  ? 113.832 76.877  98.383  1.00 119.64 ? 31  ARG B O    1 
ATOM   8759  C CB   . ARG E 1 31  ? 112.222 74.192  97.275  1.00 119.64 ? 31  ARG B CB   1 
ATOM   8760  C CG   . ARG E 1 31  ? 113.063 74.657  96.080  1.00 119.64 ? 31  ARG B CG   1 
ATOM   8761  C CD   . ARG E 1 31  ? 113.779 73.494  95.404  1.00 119.64 ? 31  ARG B CD   1 
ATOM   8762  N NE   . ARG E 1 31  ? 114.665 72.787  96.323  1.00 119.64 ? 31  ARG B NE   1 
ATOM   8763  C CZ   . ARG E 1 31  ? 115.029 71.518  96.196  1.00 119.64 ? 31  ARG B CZ   1 
ATOM   8764  N NH1  . ARG E 1 31  ? 115.839 70.982  97.106  1.00 119.64 ? 31  ARG B NH1  1 
ATOM   8765  N NH2  . ARG E 1 31  ? 114.611 70.774  95.185  1.00 119.64 ? 31  ARG B NH2  1 
ATOM   8766  H H    . ARG E 1 31  ? 111.501 76.833  97.546  1.00 119.64 ? 31  ARG B H    1 
ATOM   8767  H HA   . ARG E 1 31  ? 111.774 74.710  99.210  1.00 119.64 ? 31  ARG B HA   1 
ATOM   8768  H HB2  . ARG E 1 31  ? 112.616 73.375  97.616  1.00 119.64 ? 31  ARG B HB2  1 
ATOM   8769  H HB3  . ARG E 1 31  ? 111.330 74.005  96.944  1.00 119.64 ? 31  ARG B HB3  1 
ATOM   8770  H HG2  . ARG E 1 31  ? 112.475 75.065  95.425  1.00 119.64 ? 31  ARG B HG2  1 
ATOM   8771  H HG3  . ARG E 1 31  ? 113.736 75.294  96.359  1.00 119.64 ? 31  ARG B HG3  1 
ATOM   8772  H HD2  . ARG E 1 31  ? 113.117 72.866  95.076  1.00 119.64 ? 31  ARG B HD2  1 
ATOM   8773  H HD3  . ARG E 1 31  ? 114.313 73.831  94.668  1.00 119.64 ? 31  ARG B HD3  1 
ATOM   8774  H HE   . ARG E 1 31  ? 114.949 73.216  97.012  1.00 119.64 ? 31  ARG B HE   1 
ATOM   8775  H HH11 . ARG E 1 31  ? 116.117 71.457  97.767  1.00 119.64 ? 31  ARG B HH11 1 
ATOM   8776  H HH12 . ARG E 1 31  ? 116.083 70.161  97.034  1.00 119.64 ? 31  ARG B HH12 1 
ATOM   8777  H HH21 . ARG E 1 31  ? 114.089 71.106  94.589  1.00 119.64 ? 31  ARG B HH21 1 
ATOM   8778  H HH22 . ARG E 1 31  ? 114.863 69.954  95.125  1.00 119.64 ? 31  ARG B HH22 1 
ATOM   8779  N N    . PHE E 1 32  ? 114.230 75.007  99.573  1.00 115.80 ? 32  PHE B N    1 
ATOM   8780  C CA   . PHE E 1 32  ? 115.562 75.408  100.013 1.00 115.80 ? 32  PHE B CA   1 
ATOM   8781  C C    . PHE E 1 32  ? 116.566 74.981  98.949  1.00 115.80 ? 32  PHE B C    1 
ATOM   8782  O O    . PHE E 1 32  ? 116.570 73.825  98.513  1.00 115.80 ? 32  PHE B O    1 
ATOM   8783  C CB   . PHE E 1 32  ? 115.887 74.805  101.382 1.00 115.80 ? 32  PHE B CB   1 
ATOM   8784  C CG   . PHE E 1 32  ? 116.425 73.399  101.327 1.00 115.80 ? 32  PHE B CG   1 
ATOM   8785  C CD1  . PHE E 1 32  ? 117.773 73.160  101.105 1.00 115.80 ? 32  PHE B CD1  1 
ATOM   8786  C CD2  . PHE E 1 32  ? 115.584 72.317  101.527 1.00 115.80 ? 32  PHE B CD2  1 
ATOM   8787  C CE1  . PHE E 1 32  ? 118.266 71.871  101.060 1.00 115.80 ? 32  PHE B CE1  1 
ATOM   8788  C CE2  . PHE E 1 32  ? 116.072 71.024  101.484 1.00 115.80 ? 32  PHE B CE2  1 
ATOM   8789  C CZ   . PHE E 1 32  ? 117.415 70.801  101.252 1.00 115.80 ? 32  PHE B CZ   1 
ATOM   8790  H H    . PHE E 1 32  ? 113.991 74.234  99.865  1.00 115.80 ? 32  PHE B H    1 
ATOM   8791  H HA   . PHE E 1 32  ? 115.595 76.374  100.093 1.00 115.80 ? 32  PHE B HA   1 
ATOM   8792  H HB2  . PHE E 1 32  ? 116.553 75.360  101.817 1.00 115.80 ? 32  PHE B HB2  1 
ATOM   8793  H HB3  . PHE E 1 32  ? 115.076 74.789  101.913 1.00 115.80 ? 32  PHE B HB3  1 
ATOM   8794  H HD1  . PHE E 1 32  ? 118.349 73.877  100.972 1.00 115.80 ? 32  PHE B HD1  1 
ATOM   8795  H HD2  . PHE E 1 32  ? 114.679 72.461  101.681 1.00 115.80 ? 32  PHE B HD2  1 
ATOM   8796  H HE1  . PHE E 1 32  ? 119.170 71.723  100.904 1.00 115.80 ? 32  PHE B HE1  1 
ATOM   8797  H HE2  . PHE E 1 32  ? 115.498 70.305  101.615 1.00 115.80 ? 32  PHE B HE2  1 
ATOM   8798  H HZ   . PHE E 1 32  ? 117.745 69.933  101.225 1.00 115.80 ? 32  PHE B HZ   1 
ATOM   8799  N N    . HIS E 1 33  ? 117.402 75.926  98.518  1.00 118.17 ? 33  HIS B N    1 
ATOM   8800  C CA   . HIS E 1 33  ? 118.388 75.670  97.477  1.00 118.17 ? 33  HIS B CA   1 
ATOM   8801  C C    . HIS E 1 33  ? 119.817 75.675  98.003  1.00 118.17 ? 33  HIS B C    1 
ATOM   8802  O O    . HIS E 1 33  ? 120.681 75.017  97.412  1.00 118.17 ? 33  HIS B O    1 
ATOM   8803  C CB   . HIS E 1 33  ? 118.256 76.711  96.358  1.00 118.17 ? 33  HIS B CB   1 
ATOM   8804  C CG   . HIS E 1 33  ? 117.268 76.337  95.298  1.00 118.17 ? 33  HIS B CG   1 
ATOM   8805  N ND1  . HIS E 1 33  ? 117.576 75.483  94.261  1.00 118.17 ? 33  HIS B ND1  1 
ATOM   8806  C CD2  . HIS E 1 33  ? 115.978 76.704  95.113  1.00 118.17 ? 33  HIS B CD2  1 
ATOM   8807  C CE1  . HIS E 1 33  ? 116.517 75.338  93.484  1.00 118.17 ? 33  HIS B CE1  1 
ATOM   8808  N NE2  . HIS E 1 33  ? 115.535 76.069  93.978  1.00 118.17 ? 33  HIS B NE2  1 
ATOM   8809  H H    . HIS E 1 33  ? 117.415 76.732  98.817  1.00 118.17 ? 33  HIS B H    1 
ATOM   8810  H HA   . HIS E 1 33  ? 118.220 74.798  97.089  1.00 118.17 ? 33  HIS B HA   1 
ATOM   8811  H HB2  . HIS E 1 33  ? 117.972 77.554  96.746  1.00 118.17 ? 33  HIS B HB2  1 
ATOM   8812  H HB3  . HIS E 1 33  ? 119.121 76.821  95.931  1.00 118.17 ? 33  HIS B HB3  1 
ATOM   8813  H HD2  . HIS E 1 33  ? 115.485 77.279  95.653  1.00 118.17 ? 33  HIS B HD2  1 
ATOM   8814  H HE1  . HIS E 1 33  ? 116.472 74.812  92.719  1.00 118.17 ? 33  HIS B HE1  1 
ATOM   8815  H HE2  . HIS E 1 33  ? 114.745 76.136  93.645  1.00 118.17 ? 33  HIS B HE2  1 
ATOM   8816  N N    . HIS E 1 34  ? 120.090 76.394  99.089  1.00 116.89 ? 34  HIS B N    1 
ATOM   8817  C CA   . HIS E 1 34  ? 121.429 76.500  99.648  1.00 116.89 ? 34  HIS B CA   1 
ATOM   8818  C C    . HIS E 1 34  ? 121.380 76.235  101.145 1.00 116.89 ? 34  HIS B C    1 
ATOM   8819  O O    . HIS E 1 34  ? 120.370 76.495  101.805 1.00 116.89 ? 34  HIS B O    1 
ATOM   8820  C CB   . HIS E 1 34  ? 122.042 77.886  99.393  1.00 116.89 ? 34  HIS B CB   1 
ATOM   8821  C CG   . HIS E 1 34  ? 121.908 78.358  97.979  1.00 116.89 ? 34  HIS B CG   1 
ATOM   8822  N ND1  . HIS E 1 34  ? 121.733 79.686  97.653  1.00 116.89 ? 34  HIS B ND1  1 
ATOM   8823  C CD2  . HIS E 1 34  ? 121.939 77.684  96.805  1.00 116.89 ? 34  HIS B CD2  1 
ATOM   8824  C CE1  . HIS E 1 34  ? 121.651 79.808  96.340  1.00 116.89 ? 34  HIS B CE1  1 
ATOM   8825  N NE2  . HIS E 1 34  ? 121.773 78.608  95.802  1.00 116.89 ? 34  HIS B NE2  1 
ATOM   8826  H H    . HIS E 1 34  ? 119.500 76.840  99.528  1.00 116.89 ? 34  HIS B H    1 
ATOM   8827  H HA   . HIS E 1 34  ? 122.004 75.833  99.242  1.00 116.89 ? 34  HIS B HA   1 
ATOM   8828  H HB2  . HIS E 1 34  ? 121.602 78.533  99.966  1.00 116.89 ? 34  HIS B HB2  1 
ATOM   8829  H HB3  . HIS E 1 34  ? 122.988 77.851  99.604  1.00 116.89 ? 34  HIS B HB3  1 
ATOM   8830  H HD2  . HIS E 1 34  ? 122.046 76.766  96.698  1.00 116.89 ? 34  HIS B HD2  1 
ATOM   8831  H HE1  . HIS E 1 34  ? 121.530 80.603  95.874  1.00 116.89 ? 34  HIS B HE1  1 
ATOM   8832  H HE2  . HIS E 1 34  ? 121.754 78.433  94.960  1.00 116.89 ? 34  HIS B HE2  1 
ATOM   8833  N N    . SER E 1 35  ? 122.484 75.713  101.674 1.00 114.08 ? 35  SER B N    1 
ATOM   8834  C CA   . SER E 1 35  ? 122.594 75.419  103.096 1.00 114.08 ? 35  SER B CA   1 
ATOM   8835  C C    . SER E 1 35  ? 124.012 75.725  103.551 1.00 114.08 ? 35  SER B C    1 
ATOM   8836  O O    . SER E 1 35  ? 124.973 75.429  102.835 1.00 114.08 ? 35  SER B O    1 
ATOM   8837  C CB   . SER E 1 35  ? 122.245 73.955  103.388 1.00 114.08 ? 35  SER B CB   1 
ATOM   8838  O OG   . SER E 1 35  ? 122.546 73.616  104.730 1.00 114.08 ? 35  SER B OG   1 
ATOM   8839  H H    . SER E 1 35  ? 123.191 75.521  101.224 1.00 114.08 ? 35  SER B H    1 
ATOM   8840  H HA   . SER E 1 35  ? 121.983 75.985  103.593 1.00 114.08 ? 35  SER B HA   1 
ATOM   8841  H HB2  . SER E 1 35  ? 121.297 73.822  103.234 1.00 114.08 ? 35  SER B HB2  1 
ATOM   8842  H HB3  . SER E 1 35  ? 122.759 73.384  102.796 1.00 114.08 ? 35  SER B HB3  1 
ATOM   8843  H HG   . SER E 1 35  ? 122.105 74.102  105.255 1.00 114.08 ? 35  SER B HG   1 
ATOM   8844  N N    . GLU E 1 36  ? 124.135 76.318  104.737 1.00 109.75 ? 36  GLU B N    1 
ATOM   8845  C CA   . GLU E 1 36  ? 125.425 76.676  105.306 1.00 109.75 ? 36  GLU B CA   1 
ATOM   8846  C C    . GLU E 1 36  ? 125.517 76.137  106.726 1.00 109.75 ? 36  GLU B C    1 
ATOM   8847  O O    . GLU E 1 36  ? 124.505 75.991  107.417 1.00 109.75 ? 36  GLU B O    1 
ATOM   8848  C CB   . GLU E 1 36  ? 125.637 78.195  105.307 1.00 109.75 ? 36  GLU B CB   1 
ATOM   8849  C CG   . GLU E 1 36  ? 125.910 78.785  103.931 1.00 109.75 ? 36  GLU B CG   1 
ATOM   8850  C CD   . GLU E 1 36  ? 124.655 78.913  103.090 1.00 109.75 ? 36  GLU B CD   1 
ATOM   8851  O OE1  . GLU E 1 36  ? 123.793 79.750  103.431 1.00 109.75 ? 36  GLU B OE1  1 
ATOM   8852  O OE2  . GLU E 1 36  ? 124.530 78.177  102.089 1.00 109.75 ? 36  GLU B OE2  1 
ATOM   8853  H H    . GLU E 1 36  ? 123.468 76.526  105.239 1.00 109.75 ? 36  GLU B H    1 
ATOM   8854  H HA   . GLU E 1 36  ? 126.133 76.271  104.782 1.00 109.75 ? 36  GLU B HA   1 
ATOM   8855  H HB2  . GLU E 1 36  ? 124.841 78.622  105.659 1.00 109.75 ? 36  GLU B HB2  1 
ATOM   8856  H HB3  . GLU E 1 36  ? 126.398 78.403  105.872 1.00 109.75 ? 36  GLU B HB3  1 
ATOM   8857  H HG2  . GLU E 1 36  ? 126.292 79.670  104.036 1.00 109.75 ? 36  GLU B HG2  1 
ATOM   8858  H HG3  . GLU E 1 36  ? 126.531 78.209  103.458 1.00 109.75 ? 36  GLU B HG3  1 
ATOM   8859  N N    . LYS E 1 37  ? 126.742 75.844  107.152 1.00 112.66 ? 37  LYS B N    1 
ATOM   8860  C CA   . LYS E 1 37  ? 127.008 75.263  108.459 1.00 112.66 ? 37  LYS B CA   1 
ATOM   8861  C C    . LYS E 1 37  ? 127.769 76.257  109.326 1.00 112.66 ? 37  LYS B C    1 
ATOM   8862  O O    . LYS E 1 37  ? 128.715 76.903  108.864 1.00 112.66 ? 37  LYS B O    1 
ATOM   8863  C CB   . LYS E 1 37  ? 127.812 73.968  108.320 1.00 112.66 ? 37  LYS B CB   1 
ATOM   8864  C CG   . LYS E 1 37  ? 128.069 73.243  109.630 1.00 112.66 ? 37  LYS B CG   1 
ATOM   8865  C CD   . LYS E 1 37  ? 128.778 71.921  109.388 1.00 112.66 ? 37  LYS B CD   1 
ATOM   8866  C CE   . LYS E 1 37  ? 129.232 71.283  110.689 1.00 112.66 ? 37  LYS B CE   1 
ATOM   8867  N NZ   . LYS E 1 37  ? 128.082 70.852  111.529 1.00 112.66 ? 37  LYS B NZ   1 
ATOM   8868  H H    . LYS E 1 37  ? 127.453 75.977  106.686 1.00 112.66 ? 37  LYS B H    1 
ATOM   8869  H HA   . LYS E 1 37  ? 126.169 75.055  108.898 1.00 112.66 ? 37  LYS B HA   1 
ATOM   8870  H HB2  . LYS E 1 37  ? 127.326 73.361  107.740 1.00 112.66 ? 37  LYS B HB2  1 
ATOM   8871  H HB3  . LYS E 1 37  ? 128.673 74.177  107.926 1.00 112.66 ? 37  LYS B HB3  1 
ATOM   8872  H HG2  . LYS E 1 37  ? 128.632 73.792  110.198 1.00 112.66 ? 37  LYS B HG2  1 
ATOM   8873  H HG3  . LYS E 1 37  ? 127.223 73.061  110.068 1.00 112.66 ? 37  LYS B HG3  1 
ATOM   8874  H HD2  . LYS E 1 37  ? 128.169 71.309  108.947 1.00 112.66 ? 37  LYS B HD2  1 
ATOM   8875  H HD3  . LYS E 1 37  ? 129.560 72.073  108.836 1.00 112.66 ? 37  LYS B HD3  1 
ATOM   8876  H HE2  . LYS E 1 37  ? 129.770 70.502  110.489 1.00 112.66 ? 37  LYS B HE2  1 
ATOM   8877  H HE3  . LYS E 1 37  ? 129.751 71.928  111.195 1.00 112.66 ? 37  LYS B HE3  1 
ATOM   8878  H HZ1  . LYS E 1 37  ? 128.376 70.538  112.308 1.00 112.66 ? 37  LYS B HZ1  1 
ATOM   8879  H HZ2  . LYS E 1 37  ? 127.543 71.544  111.681 1.00 112.66 ? 37  LYS B HZ2  1 
ATOM   8880  H HZ3  . LYS E 1 37  ? 127.624 70.214  111.113 1.00 112.66 ? 37  LYS B HZ3  1 
ATOM   8881  N N    . LEU E 1 38  ? 127.350 76.374  110.584 1.00 106.71 ? 38  LEU B N    1 
ATOM   8882  C CA   . LEU E 1 38  ? 127.976 77.264  111.552 1.00 106.71 ? 38  LEU B CA   1 
ATOM   8883  C C    . LEU E 1 38  ? 128.518 76.453  112.720 1.00 106.71 ? 38  LEU B C    1 
ATOM   8884  O O    . LEU E 1 38  ? 127.869 75.515  113.193 1.00 106.71 ? 38  LEU B O    1 
ATOM   8885  C CB   . LEU E 1 38  ? 126.986 78.311  112.074 1.00 106.71 ? 38  LEU B CB   1 
ATOM   8886  C CG   . LEU E 1 38  ? 126.675 79.497  111.158 1.00 106.71 ? 38  LEU B CG   1 
ATOM   8887  C CD1  . LEU E 1 38  ? 125.825 79.069  109.972 1.00 106.71 ? 38  LEU B CD1  1 
ATOM   8888  C CD2  . LEU E 1 38  ? 125.982 80.596  111.947 1.00 106.71 ? 38  LEU B CD2  1 
ATOM   8889  H H    . LEU E 1 38  ? 126.684 75.936  110.906 1.00 106.71 ? 38  LEU B H    1 
ATOM   8890  H HA   . LEU E 1 38  ? 128.717 77.728  111.133 1.00 106.71 ? 38  LEU B HA   1 
ATOM   8891  H HB2  . LEU E 1 38  ? 126.145 77.865  112.260 1.00 106.71 ? 38  LEU B HB2  1 
ATOM   8892  H HB3  . LEU E 1 38  ? 127.344 78.674  112.899 1.00 106.71 ? 38  LEU B HB3  1 
ATOM   8893  H HG   . LEU E 1 38  ? 127.509 79.856  110.817 1.00 106.71 ? 38  LEU B HG   1 
ATOM   8894  H HD11 . LEU E 1 38  ? 125.495 79.862  109.520 1.00 106.71 ? 38  LEU B HD11 1 
ATOM   8895  H HD12 . LEU E 1 38  ? 126.368 78.546  109.363 1.00 106.71 ? 38  LEU B HD12 1 
ATOM   8896  H HD13 . LEU E 1 38  ? 125.079 78.538  110.293 1.00 106.71 ? 38  LEU B HD13 1 
ATOM   8897  H HD21 . LEU E 1 38  ? 125.787 81.337  111.352 1.00 106.71 ? 38  LEU B HD21 1 
ATOM   8898  H HD22 . LEU E 1 38  ? 125.158 80.243  112.319 1.00 106.71 ? 38  LEU B HD22 1 
ATOM   8899  H HD23 . LEU E 1 38  ? 126.567 80.891  112.662 1.00 106.71 ? 38  LEU B HD23 1 
ATOM   8900  N N    . ASP E 1 39  ? 129.710 76.821  113.178 1.00 111.88 ? 39  ASP B N    1 
ATOM   8901  C CA   . ASP E 1 39  ? 130.328 76.182  114.328 1.00 111.88 ? 39  ASP B CA   1 
ATOM   8902  C C    . ASP E 1 39  ? 129.993 76.958  115.601 1.00 111.88 ? 39  ASP B C    1 
ATOM   8903  O O    . ASP E 1 39  ? 129.515 78.094  115.562 1.00 111.88 ? 39  ASP B O    1 
ATOM   8904  C CB   . ASP E 1 39  ? 131.841 76.089  114.131 1.00 111.88 ? 39  ASP B CB   1 
ATOM   8905  C CG   . ASP E 1 39  ? 132.507 75.169  115.136 1.00 111.88 ? 39  ASP B CG   1 
ATOM   8906  O OD1  . ASP E 1 39  ? 131.797 74.619  116.003 1.00 111.88 ? 39  ASP B OD1  1 
ATOM   8907  O OD2  . ASP E 1 39  ? 133.741 74.995  115.057 1.00 111.88 ? 39  ASP B OD2  1 
ATOM   8908  H H    . ASP E 1 39  ? 130.185 77.449  112.833 1.00 111.88 ? 39  ASP B H    1 
ATOM   8909  H HA   . ASP E 1 39  ? 129.978 75.283  114.420 1.00 111.88 ? 39  ASP B HA   1 
ATOM   8910  H HB2  . ASP E 1 39  ? 132.023 75.745  113.243 1.00 111.88 ? 39  ASP B HB2  1 
ATOM   8911  H HB3  . ASP E 1 39  ? 132.228 76.973  114.230 1.00 111.88 ? 39  ASP B HB3  1 
ATOM   8912  N N    . LYS E 1 40  ? 130.245 76.325  116.745 1.00 113.51 ? 40  LYS B N    1 
ATOM   8913  C CA   . LYS E 1 40  ? 129.954 76.956  118.025 1.00 113.51 ? 40  LYS B CA   1 
ATOM   8914  C C    . LYS E 1 40  ? 130.722 78.265  118.160 1.00 113.51 ? 40  LYS B C    1 
ATOM   8915  O O    . LYS E 1 40  ? 131.934 78.316  117.935 1.00 113.51 ? 40  LYS B O    1 
ATOM   8916  C CB   . LYS E 1 40  ? 130.314 76.012  119.174 1.00 113.51 ? 40  LYS B CB   1 
ATOM   8917  C CG   . LYS E 1 40  ? 131.804 75.720  119.298 1.00 113.51 ? 40  LYS B CG   1 
ATOM   8918  C CD   . LYS E 1 40  ? 132.077 74.593  120.285 1.00 113.51 ? 40  LYS B CD   1 
ATOM   8919  C CE   . LYS E 1 40  ? 133.514 74.098  120.185 1.00 113.51 ? 40  LYS B CE   1 
ATOM   8920  N NZ   . LYS E 1 40  ? 133.769 72.917  121.058 1.00 113.51 ? 40  LYS B NZ   1 
ATOM   8921  H H    . LYS E 1 40  ? 130.581 75.536  116.806 1.00 113.51 ? 40  LYS B H    1 
ATOM   8922  H HA   . LYS E 1 40  ? 129.005 77.152  118.078 1.00 113.51 ? 40  LYS B HA   1 
ATOM   8923  H HB2  . LYS E 1 40  ? 130.021 76.411  120.008 1.00 113.51 ? 40  LYS B HB2  1 
ATOM   8924  H HB3  . LYS E 1 40  ? 129.859 75.166  119.037 1.00 113.51 ? 40  LYS B HB3  1 
ATOM   8925  H HG2  . LYS E 1 40  ? 132.152 75.456  118.432 1.00 113.51 ? 40  LYS B HG2  1 
ATOM   8926  H HG3  . LYS E 1 40  ? 132.261 76.515  119.616 1.00 113.51 ? 40  LYS B HG3  1 
ATOM   8927  H HD2  . LYS E 1 40  ? 131.929 74.916  121.188 1.00 113.51 ? 40  LYS B HD2  1 
ATOM   8928  H HD3  . LYS E 1 40  ? 131.486 73.848  120.093 1.00 113.51 ? 40  LYS B HD3  1 
ATOM   8929  H HE2  . LYS E 1 40  ? 133.698 73.840  119.269 1.00 113.51 ? 40  LYS B HE2  1 
ATOM   8930  H HE3  . LYS E 1 40  ? 134.114 74.810  120.458 1.00 113.51 ? 40  LYS B HE3  1 
ATOM   8931  H HZ1  . LYS E 1 40  ? 134.613 72.649  120.967 1.00 113.51 ? 40  LYS B HZ1  1 
ATOM   8932  H HZ2  . LYS E 1 40  ? 133.625 73.131  121.910 1.00 113.51 ? 40  LYS B HZ2  1 
ATOM   8933  H HZ3  . LYS E 1 40  ? 133.227 72.248  120.832 1.00 113.51 ? 40  LYS B HZ3  1 
ATOM   8934  N N    . GLY E 1 41  ? 130.010 79.324  118.540 1.00 110.45 ? 41  GLY B N    1 
ATOM   8935  C CA   . GLY E 1 41  ? 130.610 80.627  118.726 1.00 110.45 ? 41  GLY B CA   1 
ATOM   8936  C C    . GLY E 1 41  ? 130.698 81.486  117.483 1.00 110.45 ? 41  GLY B C    1 
ATOM   8937  O O    . GLY E 1 41  ? 131.112 82.648  117.585 1.00 110.45 ? 41  GLY B O    1 
ATOM   8938  H H    . GLY E 1 41  ? 129.164 79.306  118.697 1.00 110.45 ? 41  GLY B H    1 
ATOM   8939  H HA2  . GLY E 1 41  ? 130.097 81.117  119.388 1.00 110.45 ? 41  GLY B HA2  1 
ATOM   8940  H HA3  . GLY E 1 41  ? 131.509 80.512  119.071 1.00 110.45 ? 41  GLY B HA3  1 
ATOM   8941  N N    . GLU E 1 42  ? 130.326 80.964  116.317 1.00 108.26 ? 42  GLU B N    1 
ATOM   8942  C CA   . GLU E 1 42  ? 130.350 81.757  115.098 1.00 108.26 ? 42  GLU B CA   1 
ATOM   8943  C C    . GLU E 1 42  ? 129.077 82.588  114.979 1.00 108.26 ? 42  GLU B C    1 
ATOM   8944  O O    . GLU E 1 42  ? 128.044 82.285  115.582 1.00 108.26 ? 42  GLU B O    1 
ATOM   8945  C CB   . GLU E 1 42  ? 130.507 80.861  113.869 1.00 108.26 ? 42  GLU B CB   1 
ATOM   8946  C CG   . GLU E 1 42  ? 131.945 80.461  113.568 1.00 108.26 ? 42  GLU B CG   1 
ATOM   8947  C CD   . GLU E 1 42  ? 132.630 79.800  114.746 1.00 108.26 ? 42  GLU B CD   1 
ATOM   8948  O OE1  . GLU E 1 42  ? 131.932 79.151  115.550 1.00 108.26 ? 42  GLU B OE1  1 
ATOM   8949  O OE2  . GLU E 1 42  ? 133.866 79.929  114.867 1.00 108.26 ? 42  GLU B OE2  1 
ATOM   8950  H H    . GLU E 1 42  ? 130.057 80.155  116.208 1.00 108.26 ? 42  GLU B H    1 
ATOM   8951  H HA   . GLU E 1 42  ? 131.106 82.363  115.127 1.00 108.26 ? 42  GLU B HA   1 
ATOM   8952  H HB2  . GLU E 1 42  ? 129.996 80.048  114.008 1.00 108.26 ? 42  GLU B HB2  1 
ATOM   8953  H HB3  . GLU E 1 42  ? 130.164 81.334  113.094 1.00 108.26 ? 42  GLU B HB3  1 
ATOM   8954  H HG2  . GLU E 1 42  ? 131.953 79.836  112.827 1.00 108.26 ? 42  GLU B HG2  1 
ATOM   8955  H HG3  . GLU E 1 42  ? 132.451 81.256  113.336 1.00 108.26 ? 42  GLU B HG3  1 
ATOM   8956  N N    . VAL E 1 43  ? 129.165 83.653  114.186 1.00 95.59  ? 43  VAL B N    1 
ATOM   8957  C CA   . VAL E 1 43  ? 128.058 84.582  113.989 1.00 95.59  ? 43  VAL B CA   1 
ATOM   8958  C C    . VAL E 1 43  ? 127.929 84.875  112.501 1.00 95.59  ? 43  VAL B C    1 
ATOM   8959  O O    . VAL E 1 43  ? 128.933 85.003  111.792 1.00 95.59  ? 43  VAL B O    1 
ATOM   8960  C CB   . VAL E 1 43  ? 128.261 85.885  114.792 1.00 95.59  ? 43  VAL B CB   1 
ATOM   8961  C CG1  . VAL E 1 43  ? 129.480 86.643  114.288 1.00 95.59  ? 43  VAL B CG1  1 
ATOM   8962  C CG2  . VAL E 1 43  ? 127.014 86.756  114.723 1.00 95.59  ? 43  VAL B CG2  1 
ATOM   8963  H H    . VAL E 1 43  ? 129.871 83.862  113.742 1.00 95.59  ? 43  VAL B H    1 
ATOM   8964  H HA   . VAL E 1 43  ? 127.237 84.165  114.289 1.00 95.59  ? 43  VAL B HA   1 
ATOM   8965  H HB   . VAL E 1 43  ? 128.415 85.658  115.722 1.00 95.59  ? 43  VAL B HB   1 
ATOM   8966  H HG11 . VAL E 1 43  ? 129.687 87.354  114.914 1.00 95.59  ? 43  VAL B HG11 1 
ATOM   8967  H HG12 . VAL E 1 43  ? 130.230 86.030  114.226 1.00 95.59  ? 43  VAL B HG12 1 
ATOM   8968  H HG13 . VAL E 1 43  ? 129.284 87.016  113.415 1.00 95.59  ? 43  VAL B HG13 1 
ATOM   8969  H HG21 . VAL E 1 43  ? 127.170 87.567  115.232 1.00 95.59  ? 43  VAL B HG21 1 
ATOM   8970  H HG22 . VAL E 1 43  ? 126.831 86.979  113.797 1.00 95.59  ? 43  VAL B HG22 1 
ATOM   8971  H HG23 . VAL E 1 43  ? 126.267 86.268  115.101 1.00 95.59  ? 43  VAL B HG23 1 
ATOM   8972  N N    . MET E 1 44  ? 126.687 84.980  112.030 1.00 91.29  ? 44  MET B N    1 
ATOM   8973  C CA   . MET E 1 44  ? 126.393 85.258  110.633 1.00 91.29  ? 44  MET B CA   1 
ATOM   8974  C C    . MET E 1 44  ? 125.400 86.406  110.535 1.00 91.29  ? 44  MET B C    1 
ATOM   8975  O O    . MET E 1 44  ? 124.475 86.517  111.346 1.00 91.29  ? 44  MET B O    1 
ATOM   8976  C CB   . MET E 1 44  ? 125.824 84.021  109.924 1.00 91.29  ? 44  MET B CB   1 
ATOM   8977  C CG   . MET E 1 44  ? 125.247 84.314  108.544 1.00 91.29  ? 44  MET B CG   1 
ATOM   8978  S SD   . MET E 1 44  ? 125.172 82.879  107.451 1.00 91.29  ? 44  MET B SD   1 
ATOM   8979  C CE   . MET E 1 44  ? 126.895 82.397  107.371 1.00 91.29  ? 44  MET B CE   1 
ATOM   8980  H H    . MET E 1 44  ? 125.983 84.893  112.516 1.00 91.29  ? 44  MET B H    1 
ATOM   8981  H HA   . MET E 1 44  ? 127.213 85.511  110.179 1.00 91.29  ? 44  MET B HA   1 
ATOM   8982  H HB2  . MET E 1 44  ? 126.533 83.369  109.824 1.00 91.29  ? 44  MET B HB2  1 
ATOM   8983  H HB3  . MET E 1 44  ? 125.113 83.651  110.469 1.00 91.29  ? 44  MET B HB3  1 
ATOM   8984  H HG2  . MET E 1 44  ? 124.344 84.652  108.649 1.00 91.29  ? 44  MET B HG2  1 
ATOM   8985  H HG3  . MET E 1 44  ? 125.799 84.984  108.112 1.00 91.29  ? 44  MET B HG3  1 
ATOM   8986  H HE1  . MET E 1 44  ? 127.020 81.799  106.617 1.00 91.29  ? 44  MET B HE1  1 
ATOM   8987  H HE2  . MET E 1 44  ? 127.437 83.193  107.255 1.00 91.29  ? 44  MET B HE2  1 
ATOM   8988  H HE3  . MET E 1 44  ? 127.139 81.947  108.195 1.00 91.29  ? 44  MET B HE3  1 
ATOM   8989  N N    . ILE E 1 45  ? 125.601 87.258  109.534 1.00 75.81  ? 45  ILE B N    1 
ATOM   8990  C CA   . ILE E 1 45  ? 124.714 88.380  109.249 1.00 75.81  ? 45  ILE B CA   1 
ATOM   8991  C C    . ILE E 1 45  ? 124.334 88.315  107.778 1.00 75.81  ? 45  ILE B C    1 
ATOM   8992  O O    . ILE E 1 45  ? 125.208 88.199  106.912 1.00 75.81  ? 45  ILE B O    1 
ATOM   8993  C CB   . ILE E 1 45  ? 125.371 89.734  109.580 1.00 75.81  ? 45  ILE B CB   1 
ATOM   8994  C CG1  . ILE E 1 45  ? 126.088 89.663  110.931 1.00 75.81  ? 45  ILE B CG1  1 
ATOM   8995  C CG2  . ILE E 1 45  ? 124.328 90.843  109.579 1.00 75.81  ? 45  ILE B CG2  1 
ATOM   8996  C CD1  . ILE E 1 45  ? 126.726 90.970  111.362 1.00 75.81  ? 45  ILE B CD1  1 
ATOM   8997  H H    . ILE E 1 45  ? 126.265 87.205  108.989 1.00 75.81  ? 45  ILE B H    1 
ATOM   8998  H HA   . ILE E 1 45  ? 123.906 88.295  109.779 1.00 75.81  ? 45  ILE B HA   1 
ATOM   8999  H HB   . ILE E 1 45  ? 126.028 89.931  108.893 1.00 75.81  ? 45  ILE B HB   1 
ATOM   9000  H HG12 . ILE E 1 45  ? 125.447 89.407  111.612 1.00 75.81  ? 45  ILE B HG12 1 
ATOM   9001  H HG13 . ILE E 1 45  ? 126.794 89.000  110.879 1.00 75.81  ? 45  ILE B HG13 1 
ATOM   9002  H HG21 . ILE E 1 45  ? 124.775 91.701  109.646 1.00 75.81  ? 45  ILE B HG21 1 
ATOM   9003  H HG22 . ILE E 1 45  ? 123.821 90.801  108.753 1.00 75.81  ? 45  ILE B HG22 1 
ATOM   9004  H HG23 . ILE E 1 45  ? 123.734 90.718  110.336 1.00 75.81  ? 45  ILE B HG23 1 
ATOM   9005  H HD11 . ILE E 1 45  ? 127.294 90.804  112.130 1.00 75.81  ? 45  ILE B HD11 1 
ATOM   9006  H HD12 . ILE E 1 45  ? 127.255 91.320  110.628 1.00 75.81  ? 45  ILE B HD12 1 
ATOM   9007  H HD13 . ILE E 1 45  ? 126.028 91.601  111.597 1.00 75.81  ? 45  ILE B HD13 1 
ATOM   9008  N N    . ALA E 1 46  ? 123.035 88.389  107.495 1.00 73.22  ? 46  ALA B N    1 
ATOM   9009  C CA   . ALA E 1 46  ? 122.538 88.294  106.132 1.00 73.22  ? 46  ALA B CA   1 
ATOM   9010  C C    . ALA E 1 46  ? 121.331 89.203  105.963 1.00 73.22  ? 46  ALA B C    1 
ATOM   9011  O O    . ALA E 1 46  ? 120.620 89.504  106.926 1.00 73.22  ? 46  ALA B O    1 
ATOM   9012  C CB   . ALA E 1 46  ? 122.162 86.852  105.769 1.00 73.22  ? 46  ALA B CB   1 
ATOM   9013  H H    . ALA E 1 46  ? 122.417 88.496  108.085 1.00 73.22  ? 46  ALA B H    1 
ATOM   9014  H HA   . ALA E 1 46  ? 123.229 88.591  105.518 1.00 73.22  ? 46  ALA B HA   1 
ATOM   9015  H HB1  . ALA E 1 46  ? 121.836 86.834  104.855 1.00 73.22  ? 46  ALA B HB1  1 
ATOM   9016  H HB2  . ALA E 1 46  ? 122.948 86.291  105.852 1.00 73.22  ? 46  ALA B HB2  1 
ATOM   9017  H HB3  . ALA E 1 46  ? 121.469 86.545  106.374 1.00 73.22  ? 46  ALA B HB3  1 
ATOM   9018  N N    . GLN E 1 47  ? 121.106 89.632  104.725 1.00 80.22  ? 47  GLN B N    1 
ATOM   9019  C CA   . GLN E 1 47  ? 119.986 90.489  104.369 1.00 80.22  ? 47  GLN B CA   1 
ATOM   9020  C C    . GLN E 1 47  ? 119.129 89.812  103.309 1.00 80.22  ? 47  GLN B C    1 
ATOM   9021  O O    . GLN E 1 47  ? 119.631 89.066  102.464 1.00 80.22  ? 47  GLN B O    1 
ATOM   9022  C CB   . GLN E 1 47  ? 120.471 91.846  103.848 1.00 80.22  ? 47  GLN B CB   1 
ATOM   9023  C CG   . GLN E 1 47  ? 119.494 92.988  104.089 1.00 80.22  ? 47  GLN B CG   1 
ATOM   9024  C CD   . GLN E 1 47  ? 120.160 94.350  104.040 1.00 80.22  ? 47  GLN B CD   1 
ATOM   9025  O OE1  . GLN E 1 47  ? 121.385 94.455  103.982 1.00 80.22  ? 47  GLN B OE1  1 
ATOM   9026  N NE2  . GLN E 1 47  ? 119.351 95.404  104.058 1.00 80.22  ? 47  GLN B NE2  1 
ATOM   9027  H H    . GLN E 1 47  ? 121.605 89.430  104.054 1.00 80.22  ? 47  GLN B H    1 
ATOM   9028  H HA   . GLN E 1 47  ? 119.437 90.642  105.153 1.00 80.22  ? 47  GLN B HA   1 
ATOM   9029  H HB2  . GLN E 1 47  ? 121.303 92.068  104.295 1.00 80.22  ? 47  GLN B HB2  1 
ATOM   9030  H HB3  . GLN E 1 47  ? 120.620 91.779  102.892 1.00 80.22  ? 47  GLN B HB3  1 
ATOM   9031  H HG2  . GLN E 1 47  ? 118.809 92.966  103.402 1.00 80.22  ? 47  GLN B HG2  1 
ATOM   9032  H HG3  . GLN E 1 47  ? 119.091 92.881  104.963 1.00 80.22  ? 47  GLN B HG3  1 
ATOM   9033  H HE21 . GLN E 1 47  ? 118.500 95.293  104.097 1.00 80.22  ? 47  GLN B HE21 1 
ATOM   9034  H HE22 . GLN E 1 47  ? 119.681 96.198  104.031 1.00 80.22  ? 47  GLN B HE22 1 
ATOM   9035  N N    . PHE E 1 48  ? 117.827 90.079  103.361 1.00 89.43  ? 48  PHE B N    1 
ATOM   9036  C CA   . PHE E 1 48  ? 116.917 89.550  102.355 1.00 89.43  ? 48  PHE B CA   1 
ATOM   9037  C C    . PHE E 1 48  ? 117.191 90.216  101.012 1.00 89.43  ? 48  PHE B C    1 
ATOM   9038  O O    . PHE E 1 48  ? 117.327 91.441  100.929 1.00 89.43  ? 48  PHE B O    1 
ATOM   9039  C CB   . PHE E 1 48  ? 115.467 89.775  102.777 1.00 89.43  ? 48  PHE B CB   1 
ATOM   9040  C CG   . PHE E 1 48  ? 115.053 88.972  103.976 1.00 89.43  ? 48  PHE B CG   1 
ATOM   9041  C CD1  . PHE E 1 48  ? 114.679 87.647  103.840 1.00 89.43  ? 48  PHE B CD1  1 
ATOM   9042  C CD2  . PHE E 1 48  ? 115.036 89.542  105.238 1.00 89.43  ? 48  PHE B CD2  1 
ATOM   9043  C CE1  . PHE E 1 48  ? 114.297 86.904  104.939 1.00 89.43  ? 48  PHE B CE1  1 
ATOM   9044  C CE2  . PHE E 1 48  ? 114.654 88.803  106.341 1.00 89.43  ? 48  PHE B CE2  1 
ATOM   9045  C CZ   . PHE E 1 48  ? 114.284 87.483  106.190 1.00 89.43  ? 48  PHE B CZ   1 
ATOM   9046  H H    . PHE E 1 48  ? 117.449 90.563  103.963 1.00 89.43  ? 48  PHE B H    1 
ATOM   9047  H HA   . PHE E 1 48  ? 117.064 88.596  102.260 1.00 89.43  ? 48  PHE B HA   1 
ATOM   9048  H HB2  . PHE E 1 48  ? 115.343 90.713  102.991 1.00 89.43  ? 48  PHE B HB2  1 
ATOM   9049  H HB3  . PHE E 1 48  ? 114.886 89.525  102.041 1.00 89.43  ? 48  PHE B HB3  1 
ATOM   9050  H HD1  . PHE E 1 48  ? 114.686 87.252  102.999 1.00 89.43  ? 48  PHE B HD1  1 
ATOM   9051  H HD2  . PHE E 1 48  ? 115.284 90.431  105.344 1.00 89.43  ? 48  PHE B HD2  1 
ATOM   9052  H HE1  . PHE E 1 48  ? 114.048 86.014  104.835 1.00 89.43  ? 48  PHE B HE1  1 
ATOM   9053  H HE2  . PHE E 1 48  ? 114.646 89.195  107.184 1.00 89.43  ? 48  PHE B HE2  1 
ATOM   9054  H HZ   . PHE E 1 48  ? 114.027 86.984  106.932 1.00 89.43  ? 48  PHE B HZ   1 
ATOM   9055  N N    . THR E 1 49  ? 117.273 89.408  99.962  1.00 108.98 ? 49  THR B N    1 
ATOM   9056  C CA   . THR E 1 49  ? 117.599 89.876  98.623  1.00 108.98 ? 49  THR B CA   1 
ATOM   9057  C C    . THR E 1 49  ? 116.522 89.431  97.639  1.00 108.98 ? 49  THR B C    1 
ATOM   9058  O O    . THR E 1 49  ? 115.506 88.840  98.011  1.00 108.98 ? 49  THR B O    1 
ATOM   9059  C CB   . THR E 1 49  ? 118.975 89.363  98.182  1.00 108.98 ? 49  THR B CB   1 
ATOM   9060  O OG1  . THR E 1 49  ? 119.337 89.975  96.937  1.00 108.98 ? 49  THR B OG1  1 
ATOM   9061  C CG2  . THR E 1 49  ? 118.965 87.843  98.026  1.00 108.98 ? 49  THR B CG2  1 
ATOM   9062  H H    . THR E 1 49  ? 117.137 88.559  100.003 1.00 108.98 ? 49  THR B H    1 
ATOM   9063  H HA   . THR E 1 49  ? 117.623 90.844  98.619  1.00 108.98 ? 49  THR B HA   1 
ATOM   9064  H HB   . THR E 1 49  ? 119.634 89.595  98.856  1.00 108.98 ? 49  THR B HB   1 
ATOM   9065  H HG1  . THR E 1 49  ? 120.008 89.590  96.609  1.00 108.98 ? 49  THR B HG1  1 
ATOM   9066  H HG21 . THR E 1 49  ? 119.875 87.513  97.967  1.00 108.98 ? 49  THR B HG21 1 
ATOM   9067  H HG22 . THR E 1 49  ? 118.533 87.432  98.790  1.00 108.98 ? 49  THR B HG22 1 
ATOM   9068  H HG23 . THR E 1 49  ? 118.489 87.591  97.221  1.00 108.98 ? 49  THR B HG23 1 
ATOM   9069  N N    . GLU E 1 50  ? 116.760 89.735  96.361  1.00 124.39 ? 50  GLU B N    1 
ATOM   9070  C CA   . GLU E 1 50  ? 115.806 89.361  95.322  1.00 124.39 ? 50  GLU B CA   1 
ATOM   9071  C C    . GLU E 1 50  ? 115.651 87.848  95.228  1.00 124.39 ? 50  GLU B C    1 
ATOM   9072  O O    . GLU E 1 50  ? 114.531 87.344  95.085  1.00 124.39 ? 50  GLU B O    1 
ATOM   9073  C CB   . GLU E 1 50  ? 116.252 89.934  93.976  1.00 124.39 ? 50  GLU B CB   1 
ATOM   9074  C CG   . GLU E 1 50  ? 115.325 89.604  92.817  1.00 124.39 ? 50  GLU B CG   1 
ATOM   9075  C CD   . GLU E 1 50  ? 115.769 90.242  91.516  1.00 124.39 ? 50  GLU B CD   1 
ATOM   9076  O OE1  . GLU E 1 50  ? 116.760 91.001  91.531  1.00 124.39 ? 50  GLU B OE1  1 
ATOM   9077  O OE2  . GLU E 1 50  ? 115.128 89.980  90.476  1.00 124.39 ? 50  GLU B OE2  1 
ATOM   9078  H H    . GLU E 1 50  ? 117.456 90.151  96.075  1.00 124.39 ? 50  GLU B H    1 
ATOM   9079  H HA   . GLU E 1 50  ? 114.939 89.740  95.537  1.00 124.39 ? 50  GLU B HA   1 
ATOM   9080  H HB2  . GLU E 1 50  ? 116.300 90.900  94.051  1.00 124.39 ? 50  GLU B HB2  1 
ATOM   9081  H HB3  . GLU E 1 50  ? 117.130 89.580  93.762  1.00 124.39 ? 50  GLU B HB3  1 
ATOM   9082  H HG2  . GLU E 1 50  ? 115.307 88.643  92.686  1.00 124.39 ? 50  GLU B HG2  1 
ATOM   9083  H HG3  . GLU E 1 50  ? 114.434 89.929  93.022  1.00 124.39 ? 50  GLU B HG3  1 
ATOM   9084  N N    . HIS E 1 51  ? 116.760 87.110  95.302  1.00 124.90 ? 51  HIS B N    1 
ATOM   9085  C CA   . HIS E 1 51  ? 116.693 85.656  95.198  1.00 124.90 ? 51  HIS B CA   1 
ATOM   9086  C C    . HIS E 1 51  ? 116.006 85.033  96.407  1.00 124.90 ? 51  HIS B C    1 
ATOM   9087  O O    . HIS E 1 51  ? 115.163 84.143  96.252  1.00 124.90 ? 51  HIS B O    1 
ATOM   9088  C CB   . HIS E 1 51  ? 118.099 85.074  95.044  1.00 124.90 ? 51  HIS B CB   1 
ATOM   9089  C CG   . HIS E 1 51  ? 118.120 83.587  94.871  1.00 124.90 ? 51  HIS B CG   1 
ATOM   9090  N ND1  . HIS E 1 51  ? 117.002 82.861  94.521  1.00 124.90 ? 51  HIS B ND1  1 
ATOM   9091  C CD2  . HIS E 1 51  ? 119.123 82.688  95.013  1.00 124.90 ? 51  HIS B CD2  1 
ATOM   9092  C CE1  . HIS E 1 51  ? 117.318 81.580  94.443  1.00 124.90 ? 51  HIS B CE1  1 
ATOM   9093  N NE2  . HIS E 1 51  ? 118.598 81.448  94.740  1.00 124.90 ? 51  HIS B NE2  1 
ATOM   9094  H H    . HIS E 1 51  ? 117.553 87.425  95.406  1.00 124.90 ? 51  HIS B H    1 
ATOM   9095  H HA   . HIS E 1 51  ? 116.184 85.420  94.408  1.00 124.90 ? 51  HIS B HA   1 
ATOM   9096  H HB2  . HIS E 1 51  ? 118.519 85.470  94.263  1.00 124.90 ? 51  HIS B HB2  1 
ATOM   9097  H HB3  . HIS E 1 51  ? 118.615 85.289  95.838  1.00 124.90 ? 51  HIS B HB3  1 
ATOM   9098  H HD2  . HIS E 1 51  ? 120.001 82.876  95.248  1.00 124.90 ? 51  HIS B HD2  1 
ATOM   9099  H HE1  . HIS E 1 51  ? 116.736 80.889  94.224  1.00 124.90 ? 51  HIS B HE1  1 
ATOM   9100  H HE2  . HIS E 1 51  ? 119.033 80.706  94.759  1.00 124.90 ? 51  HIS B HE2  1 
ATOM   9101  N N    . THR E 1 52  ? 116.347 85.484  97.611  1.00 117.57 ? 52  THR B N    1 
ATOM   9102  C CA   . THR E 1 52  ? 115.911 84.847  98.847  1.00 117.57 ? 52  THR B CA   1 
ATOM   9103  C C    . THR E 1 52  ? 114.901 85.731  99.565  1.00 117.57 ? 52  THR B C    1 
ATOM   9104  O O    . THR E 1 52  ? 115.098 86.945  99.674  1.00 117.57 ? 52  THR B O    1 
ATOM   9105  C CB   . THR E 1 52  ? 117.100 84.568  99.770  1.00 117.57 ? 52  THR B CB   1 
ATOM   9106  O OG1  . THR E 1 52  ? 117.454 85.767  100.472 1.00 117.57 ? 52  THR B OG1  1 
ATOM   9107  C CG2  . THR E 1 52  ? 118.299 84.076  98.971  1.00 117.57 ? 52  THR B CG2  1 
ATOM   9108  H H    . THR E 1 52  ? 116.843 86.175  97.739  1.00 117.57 ? 52  THR B H    1 
ATOM   9109  H HA   . THR E 1 52  ? 115.482 84.002  98.640  1.00 117.57 ? 52  THR B HA   1 
ATOM   9110  H HB   . THR E 1 52  ? 116.855 83.882  100.410 1.00 117.57 ? 52  THR B HB   1 
ATOM   9111  H HG1  . THR E 1 52  ? 118.092 85.615  100.995 1.00 117.57 ? 52  THR B HG1  1 
ATOM   9112  H HG21 . THR E 1 52  ? 118.971 83.718  99.572  1.00 117.57 ? 52  THR B HG21 1 
ATOM   9113  H HG22 . THR E 1 52  ? 118.024 83.378  98.356  1.00 117.57 ? 52  THR B HG22 1 
ATOM   9114  H HG23 . THR E 1 52  ? 118.686 84.807  98.465  1.00 117.57 ? 52  THR B HG23 1 
ATOM   9115  N N    . SER E 1 53  ? 113.824 85.114  100.056 1.00 107.93 ? 53  SER B N    1 
ATOM   9116  C CA   . SER E 1 53  ? 112.807 85.814  100.825 1.00 107.93 ? 53  SER B CA   1 
ATOM   9117  C C    . SER E 1 53  ? 112.541 85.192  102.188 1.00 107.93 ? 53  SER B C    1 
ATOM   9118  O O    . SER E 1 53  ? 111.793 85.780  102.978 1.00 107.93 ? 53  SER B O    1 
ATOM   9119  C CB   . SER E 1 53  ? 111.487 85.868  100.040 1.00 107.93 ? 53  SER B CB   1 
ATOM   9120  O OG   . SER E 1 53  ? 110.938 84.573  99.872  1.00 107.93 ? 53  SER B OG   1 
ATOM   9121  H H    . SER E 1 53  ? 113.662 84.276  99.954  1.00 107.93 ? 53  SER B H    1 
ATOM   9122  H HA   . SER E 1 53  ? 113.098 86.727  100.973 1.00 107.93 ? 53  SER B HA   1 
ATOM   9123  H HB2  . SER E 1 53  ? 110.853 86.421  100.524 1.00 107.93 ? 53  SER B HB2  1 
ATOM   9124  H HB3  . SER E 1 53  ? 111.661 86.252  99.167  1.00 107.93 ? 53  SER B HB3  1 
ATOM   9125  H HG   . SER E 1 53  ? 110.220 84.619  99.437  1.00 107.93 ? 53  SER B HG   1 
ATOM   9126  N N    . ALA E 1 54  ? 113.121 84.033  102.488 1.00 100.08 ? 54  ALA B N    1 
ATOM   9127  C CA   . ALA E 1 54  ? 112.892 83.374  103.765 1.00 100.08 ? 54  ALA B CA   1 
ATOM   9128  C C    . ALA E 1 54  ? 114.061 82.446  104.058 1.00 100.08 ? 54  ALA B C    1 
ATOM   9129  O O    . ALA E 1 54  ? 114.826 82.080  103.162 1.00 100.08 ? 54  ALA B O    1 
ATOM   9130  C CB   . ALA E 1 54  ? 111.573 82.596  103.763 1.00 100.08 ? 54  ALA B CB   1 
ATOM   9131  H H    . ALA E 1 54  ? 113.654 83.606  101.964 1.00 100.08 ? 54  ALA B H    1 
ATOM   9132  H HA   . ALA E 1 54  ? 112.851 84.042  104.466 1.00 100.08 ? 54  ALA B HA   1 
ATOM   9133  H HB1  . ALA E 1 54  ? 110.842 83.220  103.635 1.00 100.08 ? 54  ALA B HB1  1 
ATOM   9134  H HB2  . ALA E 1 54  ? 111.590 81.956  103.035 1.00 100.08 ? 54  ALA B HB2  1 
ATOM   9135  H HB3  . ALA E 1 54  ? 111.474 82.135  104.611 1.00 100.08 ? 54  ALA B HB3  1 
ATOM   9136  N N    . VAL E 1 55  ? 114.187 82.070  105.331 1.00 94.45  ? 55  VAL B N    1 
ATOM   9137  C CA   . VAL E 1 55  ? 115.258 81.199  105.796 1.00 94.45  ? 55  VAL B CA   1 
ATOM   9138  C C    . VAL E 1 55  ? 114.707 80.264  106.864 1.00 94.45  ? 55  VAL B C    1 
ATOM   9139  O O    . VAL E 1 55  ? 113.630 80.484  107.424 1.00 94.45  ? 55  VAL B O    1 
ATOM   9140  C CB   . VAL E 1 55  ? 116.461 81.995  106.351 1.00 94.45  ? 55  VAL B CB   1 
ATOM   9141  C CG1  . VAL E 1 55  ? 117.125 82.795  105.244 1.00 94.45  ? 55  VAL B CG1  1 
ATOM   9142  C CG2  . VAL E 1 55  ? 116.021 82.913  107.487 1.00 94.45  ? 55  VAL B CG2  1 
ATOM   9143  H H    . VAL E 1 55  ? 113.649 82.314  105.957 1.00 94.45  ? 55  VAL B H    1 
ATOM   9144  H HA   . VAL E 1 55  ? 115.569 80.657  105.054 1.00 94.45  ? 55  VAL B HA   1 
ATOM   9145  H HB   . VAL E 1 55  ? 117.115 81.371  106.705 1.00 94.45  ? 55  VAL B HB   1 
ATOM   9146  H HG11 . VAL E 1 55  ? 117.910 83.238  105.604 1.00 94.45  ? 55  VAL B HG11 1 
ATOM   9147  H HG12 . VAL E 1 55  ? 117.383 82.193  104.529 1.00 94.45  ? 55  VAL B HG12 1 
ATOM   9148  H HG13 . VAL E 1 55  ? 116.497 83.455  104.911 1.00 94.45  ? 55  VAL B HG13 1 
ATOM   9149  H HG21 . VAL E 1 55  ? 116.786 83.427  107.788 1.00 94.45  ? 55  VAL B HG21 1 
ATOM   9150  H HG22 . VAL E 1 55  ? 115.331 83.511  107.160 1.00 94.45  ? 55  VAL B HG22 1 
ATOM   9151  H HG23 . VAL E 1 55  ? 115.676 82.377  108.218 1.00 94.45  ? 55  VAL B HG23 1 
ATOM   9152  N N    . LYS E 1 56  ? 115.467 79.207  107.142 1.00 103.49 ? 56  LYS B N    1 
ATOM   9153  C CA   . LYS E 1 56  ? 115.142 78.247  108.186 1.00 103.49 ? 56  LYS B CA   1 
ATOM   9154  C C    . LYS E 1 56  ? 116.373 78.015  109.048 1.00 103.49 ? 56  LYS B C    1 
ATOM   9155  O O    . LYS E 1 56  ? 117.501 78.009  108.547 1.00 103.49 ? 56  LYS B O    1 
ATOM   9156  C CB   . LYS E 1 56  ? 114.652 76.920  107.593 1.00 103.49 ? 56  LYS B CB   1 
ATOM   9157  C CG   . LYS E 1 56  ? 113.771 77.084  106.362 1.00 103.49 ? 56  LYS B CG   1 
ATOM   9158  C CD   . LYS E 1 56  ? 112.848 75.890  106.160 1.00 103.49 ? 56  LYS B CD   1 
ATOM   9159  C CE   . LYS E 1 56  ? 113.607 74.659  105.682 1.00 103.49 ? 56  LYS B CE   1 
ATOM   9160  N NZ   . LYS E 1 56  ? 113.880 74.704  104.219 1.00 103.49 ? 56  LYS B NZ   1 
ATOM   9161  H H    . LYS E 1 56  ? 116.196 79.022  106.725 1.00 103.49 ? 56  LYS B H    1 
ATOM   9162  H HA   . LYS E 1 56  ? 114.438 78.608  108.749 1.00 103.49 ? 56  LYS B HA   1 
ATOM   9163  H HB2  . LYS E 1 56  ? 115.422 76.389  107.338 1.00 103.49 ? 56  LYS B HB2  1 
ATOM   9164  H HB3  . LYS E 1 56  ? 114.137 76.449  108.267 1.00 103.49 ? 56  LYS B HB3  1 
ATOM   9165  H HG2  . LYS E 1 56  ? 113.221 77.876  106.466 1.00 103.49 ? 56  LYS B HG2  1 
ATOM   9166  H HG3  . LYS E 1 56  ? 114.334 77.168  105.576 1.00 103.49 ? 56  LYS B HG3  1 
ATOM   9167  H HD2  . LYS E 1 56  ? 112.418 75.672  107.001 1.00 103.49 ? 56  LYS B HD2  1 
ATOM   9168  H HD3  . LYS E 1 56  ? 112.182 76.113  105.492 1.00 103.49 ? 56  LYS B HD3  1 
ATOM   9169  H HE2  . LYS E 1 56  ? 114.456 74.605  106.146 1.00 103.49 ? 56  LYS B HE2  1 
ATOM   9170  H HE3  . LYS E 1 56  ? 113.075 73.869  105.865 1.00 103.49 ? 56  LYS B HE3  1 
ATOM   9171  H HZ1  . LYS E 1 56  ? 114.328 73.976  103.972 1.00 103.49 ? 56  LYS B HZ1  1 
ATOM   9172  H HZ2  . LYS E 1 56  ? 113.114 74.738  103.768 1.00 103.49 ? 56  LYS B HZ2  1 
ATOM   9173  H HZ3  . LYS E 1 56  ? 114.365 75.423  104.022 1.00 103.49 ? 56  LYS B HZ3  1 
ATOM   9174  N N    . ILE E 1 57  ? 116.151 77.826  110.347 1.00 103.88 ? 57  ILE B N    1 
ATOM   9175  C CA   . ILE E 1 57  ? 117.226 77.678  111.321 1.00 103.88 ? 57  ILE B CA   1 
ATOM   9176  C C    . ILE E 1 57  ? 116.929 76.465  112.190 1.00 103.88 ? 57  ILE B C    1 
ATOM   9177  O O    . ILE E 1 57  ? 115.789 76.268  112.626 1.00 103.88 ? 57  ILE B O    1 
ATOM   9178  C CB   . ILE E 1 57  ? 117.383 78.942  112.191 1.00 103.88 ? 57  ILE B CB   1 
ATOM   9179  C CG1  . ILE E 1 57  ? 117.777 80.141  111.324 1.00 103.88 ? 57  ILE B CG1  1 
ATOM   9180  C CG2  . ILE E 1 57  ? 118.421 78.715  113.284 1.00 103.88 ? 57  ILE B CG2  1 
ATOM   9181  C CD1  . ILE E 1 57  ? 117.702 81.472  112.044 1.00 103.88 ? 57  ILE B CD1  1 
ATOM   9182  H H    . ILE E 1 57  ? 115.366 77.779  110.695 1.00 103.88 ? 57  ILE B H    1 
ATOM   9183  H HA   . ILE E 1 57  ? 118.062 77.519  110.856 1.00 103.88 ? 57  ILE B HA   1 
ATOM   9184  H HB   . ILE E 1 57  ? 116.530 79.131  112.612 1.00 103.88 ? 57  ILE B HB   1 
ATOM   9185  H HG12 . ILE E 1 57  ? 118.689 80.021  111.018 1.00 103.88 ? 57  ILE B HG12 1 
ATOM   9186  H HG13 . ILE E 1 57  ? 117.178 80.188  110.564 1.00 103.88 ? 57  ILE B HG13 1 
ATOM   9187  H HG21 . ILE E 1 57  ? 118.628 79.563  113.707 1.00 103.88 ? 57  ILE B HG21 1 
ATOM   9188  H HG22 . ILE E 1 57  ? 118.060 78.103  113.944 1.00 103.88 ? 57  ILE B HG22 1 
ATOM   9189  H HG23 . ILE E 1 57  ? 119.222 78.342  112.886 1.00 103.88 ? 57  ILE B HG23 1 
ATOM   9190  H HD11 . ILE E 1 57  ? 117.854 82.183  111.402 1.00 103.88 ? 57  ILE B HD11 1 
ATOM   9191  H HD12 . ILE E 1 57  ? 116.822 81.567  112.440 1.00 103.88 ? 57  ILE B HD12 1 
ATOM   9192  H HD13 . ILE E 1 57  ? 118.382 81.501  112.735 1.00 103.88 ? 57  ILE B HD13 1 
ATOM   9193  N N    . ARG E 1 58  ? 117.953 75.649  112.432 1.00 112.40 ? 58  ARG B N    1 
ATOM   9194  C CA   . ARG E 1 58  ? 117.845 74.486  113.302 1.00 112.40 ? 58  ARG B CA   1 
ATOM   9195  C C    . ARG E 1 58  ? 119.057 74.430  114.219 1.00 112.40 ? 58  ARG B C    1 
ATOM   9196  O O    . ARG E 1 58  ? 120.173 74.756  113.805 1.00 112.40 ? 58  ARG B O    1 
ATOM   9197  C CB   . ARG E 1 58  ? 117.744 73.187  112.494 1.00 112.40 ? 58  ARG B CB   1 
ATOM   9198  C CG   . ARG E 1 58  ? 118.910 72.951  111.546 1.00 112.40 ? 58  ARG B CG   1 
ATOM   9199  C CD   . ARG E 1 58  ? 118.472 72.202  110.300 1.00 112.40 ? 58  ARG B CD   1 
ATOM   9200  N NE   . ARG E 1 58  ? 118.096 70.823  110.587 1.00 112.40 ? 58  ARG B NE   1 
ATOM   9201  C CZ   . ARG E 1 58  ? 118.035 69.858  109.679 1.00 112.40 ? 58  ARG B CZ   1 
ATOM   9202  N NH1  . ARG E 1 58  ? 117.679 68.633  110.057 1.00 112.40 ? 58  ARG B NH1  1 
ATOM   9203  N NH2  . ARG E 1 58  ? 118.317 70.086  108.406 1.00 112.40 ? 58  ARG B NH2  1 
ATOM   9204  H H    . ARG E 1 58  ? 118.737 75.753  112.095 1.00 112.40 ? 58  ARG B H    1 
ATOM   9205  H HA   . ARG E 1 58  ? 117.051 74.566  113.852 1.00 112.40 ? 58  ARG B HA   1 
ATOM   9206  H HB2  . ARG E 1 58  ? 117.710 72.440  113.112 1.00 112.40 ? 58  ARG B HB2  1 
ATOM   9207  H HB3  . ARG E 1 58  ? 116.930 73.212  111.966 1.00 112.40 ? 58  ARG B HB3  1 
ATOM   9208  H HG2  . ARG E 1 58  ? 119.282 73.804  111.271 1.00 112.40 ? 58  ARG B HG2  1 
ATOM   9209  H HG3  . ARG E 1 58  ? 119.586 72.421  111.996 1.00 112.40 ? 58  ARG B HG3  1 
ATOM   9210  H HD2  . ARG E 1 58  ? 117.705 72.650  109.910 1.00 112.40 ? 58  ARG B HD2  1 
ATOM   9211  H HD3  . ARG E 1 58  ? 119.207 72.188  109.668 1.00 112.40 ? 58  ARG B HD3  1 
ATOM   9212  H HE   . ARG E 1 58  ? 117.874 70.627  111.395 1.00 112.40 ? 58  ARG B HE   1 
ATOM   9213  H HH11 . ARG E 1 58  ? 117.493 68.474  110.881 1.00 112.40 ? 58  ARG B HH11 1 
ATOM   9214  H HH12 . ARG E 1 58  ? 117.636 68.000  109.476 1.00 112.40 ? 58  ARG B HH12 1 
ATOM   9215  H HH21 . ARG E 1 58  ? 118.548 70.873  108.149 1.00 112.40 ? 58  ARG B HH21 1 
ATOM   9216  H HH22 . ARG E 1 58  ? 118.270 69.445  107.835 1.00 112.40 ? 58  ARG B HH22 1 
ATOM   9217  N N    . GLY E 1 59  ? 118.830 74.019  115.460 1.00 116.20 ? 59  GLY B N    1 
ATOM   9218  C CA   . GLY E 1 59  ? 119.886 73.875  116.443 1.00 116.20 ? 59  GLY B CA   1 
ATOM   9219  C C    . GLY E 1 59  ? 119.879 75.015  117.447 1.00 116.20 ? 59  GLY B C    1 
ATOM   9220  O O    . GLY E 1 59  ? 119.112 75.975  117.349 1.00 116.20 ? 59  GLY B O    1 
ATOM   9221  H H    . GLY E 1 59  ? 118.051 73.815  115.761 1.00 116.20 ? 59  GLY B H    1 
ATOM   9222  H HA2  . GLY E 1 59  ? 119.769 73.041  116.922 1.00 116.20 ? 59  GLY B HA2  1 
ATOM   9223  H HA3  . GLY E 1 59  ? 120.747 73.858  115.998 1.00 116.20 ? 59  GLY B HA3  1 
ATOM   9224  N N    . LYS E 1 60  ? 120.766 74.886  118.431 1.00 108.96 ? 60  LYS B N    1 
ATOM   9225  C CA   . LYS E 1 60  ? 120.906 75.897  119.473 1.00 108.96 ? 60  LYS B CA   1 
ATOM   9226  C C    . LYS E 1 60  ? 121.601 77.121  118.890 1.00 108.96 ? 60  LYS B C    1 
ATOM   9227  O O    . LYS E 1 60  ? 122.761 77.043  118.472 1.00 108.96 ? 60  LYS B O    1 
ATOM   9228  C CB   . LYS E 1 60  ? 121.693 75.342  120.658 1.00 108.96 ? 60  LYS B CB   1 
ATOM   9229  C CG   . LYS E 1 60  ? 121.185 74.008  121.188 1.00 108.96 ? 60  LYS B CG   1 
ATOM   9230  C CD   . LYS E 1 60  ? 119.886 74.164  121.957 1.00 108.96 ? 60  LYS B CD   1 
ATOM   9231  C CE   . LYS E 1 60  ? 119.488 72.861  122.633 1.00 108.96 ? 60  LYS B CE   1 
ATOM   9232  N NZ   . LYS E 1 60  ? 118.665 73.091  123.851 1.00 108.96 ? 60  LYS B NZ   1 
ATOM   9233  H H    . LYS E 1 60  ? 121.301 74.218  118.516 1.00 108.96 ? 60  LYS B H    1 
ATOM   9234  H HA   . LYS E 1 60  ? 120.029 76.160  119.788 1.00 108.96 ? 60  LYS B HA   1 
ATOM   9235  H HB2  . LYS E 1 60  ? 122.616 75.222  120.390 1.00 108.96 ? 60  LYS B HB2  1 
ATOM   9236  H HB3  . LYS E 1 60  ? 121.645 75.983  121.384 1.00 108.96 ? 60  LYS B HB3  1 
ATOM   9237  H HG2  . LYS E 1 60  ? 121.025 73.402  120.449 1.00 108.96 ? 60  LYS B HG2  1 
ATOM   9238  H HG3  . LYS E 1 60  ? 121.849 73.634  121.789 1.00 108.96 ? 60  LYS B HG3  1 
ATOM   9239  H HD2  . LYS E 1 60  ? 119.998 74.842  122.642 1.00 108.96 ? 60  LYS B HD2  1 
ATOM   9240  H HD3  . LYS E 1 60  ? 119.179 74.419  121.344 1.00 108.96 ? 60  LYS B HD3  1 
ATOM   9241  H HE2  . LYS E 1 60  ? 118.966 72.328  122.013 1.00 108.96 ? 60  LYS B HE2  1 
ATOM   9242  H HE3  . LYS E 1 60  ? 120.288 72.380  122.895 1.00 108.96 ? 60  LYS B HE3  1 
ATOM   9243  H HZ1  . LYS E 1 60  ? 118.456 72.312  124.227 1.00 108.96 ? 60  LYS B HZ1  1 
ATOM   9244  H HZ2  . LYS E 1 60  ? 119.121 73.582  124.437 1.00 108.96 ? 60  LYS B HZ2  1 
ATOM   9245  H HZ3  . LYS E 1 60  ? 117.916 73.520  123.635 1.00 108.96 ? 60  LYS B HZ3  1 
ATOM   9246  N N    . ALA E 1 61  ? 120.898 78.250  118.863 1.00 100.99 ? 61  ALA B N    1 
ATOM   9247  C CA   . ALA E 1 61  ? 121.450 79.473  118.299 1.00 100.99 ? 61  ALA B CA   1 
ATOM   9248  C C    . ALA E 1 61  ? 120.714 80.667  118.886 1.00 100.99 ? 61  ALA B C    1 
ATOM   9249  O O    . ALA E 1 61  ? 119.646 80.528  119.488 1.00 100.99 ? 61  ALA B O    1 
ATOM   9250  C CB   . ALA E 1 61  ? 121.352 79.479  116.770 1.00 100.99 ? 61  ALA B CB   1 
ATOM   9251  H H    . ALA E 1 61  ? 120.096 78.332  119.164 1.00 100.99 ? 61  ALA B H    1 
ATOM   9252  H HA   . ALA E 1 61  ? 122.386 79.543  118.543 1.00 100.99 ? 61  ALA B HA   1 
ATOM   9253  H HB1  . ALA E 1 61  ? 121.719 80.312  116.435 1.00 100.99 ? 61  ALA B HB1  1 
ATOM   9254  H HB2  . ALA E 1 61  ? 121.858 78.730  116.419 1.00 100.99 ? 61  ALA B HB2  1 
ATOM   9255  H HB3  . ALA E 1 61  ? 120.420 79.401  116.512 1.00 100.99 ? 61  ALA B HB3  1 
ATOM   9256  N N    . ILE E 1 62  ? 121.304 81.845  118.702 1.00 102.16 ? 62  ILE B N    1 
ATOM   9257  C CA   . ILE E 1 62  ? 120.736 83.105  119.166 1.00 102.16 ? 62  ILE B CA   1 
ATOM   9258  C C    . ILE E 1 62  ? 120.439 83.962  117.945 1.00 102.16 ? 62  ILE B C    1 
ATOM   9259  O O    . ILE E 1 62  ? 121.304 84.140  117.079 1.00 102.16 ? 62  ILE B O    1 
ATOM   9260  C CB   . ILE E 1 62  ? 121.688 83.838  120.130 1.00 102.16 ? 62  ILE B CB   1 
ATOM   9261  C CG1  . ILE E 1 62  ? 121.999 82.963  121.348 1.00 102.16 ? 62  ILE B CG1  1 
ATOM   9262  C CG2  . ILE E 1 62  ? 121.083 85.165  120.571 1.00 102.16 ? 62  ILE B CG2  1 
ATOM   9263  C CD1  . ILE E 1 62  ? 120.787 82.594  122.179 1.00 102.16 ? 62  ILE B CD1  1 
ATOM   9264  H H    . ILE E 1 62  ? 122.057 81.941  118.299 1.00 102.16 ? 62  ILE B H    1 
ATOM   9265  H HA   . ILE E 1 62  ? 119.900 82.936  119.626 1.00 102.16 ? 62  ILE B HA   1 
ATOM   9266  H HB   . ILE E 1 62  ? 122.518 84.018  119.663 1.00 102.16 ? 62  ILE B HB   1 
ATOM   9267  H HG12 . ILE E 1 62  ? 122.412 82.140  121.043 1.00 102.16 ? 62  ILE B HG12 1 
ATOM   9268  H HG13 . ILE E 1 62  ? 122.615 83.443  121.923 1.00 102.16 ? 62  ILE B HG13 1 
ATOM   9269  H HG21 . ILE E 1 62  ? 121.562 85.484  121.353 1.00 102.16 ? 62  ILE B HG21 1 
ATOM   9270  H HG22 . ILE E 1 62  ? 121.166 85.808  119.850 1.00 102.16 ? 62  ILE B HG22 1 
ATOM   9271  H HG23 . ILE E 1 62  ? 120.148 85.029  120.791 1.00 102.16 ? 62  ILE B HG23 1 
ATOM   9272  H HD11 . ILE E 1 62  ? 121.080 82.085  122.950 1.00 102.16 ? 62  ILE B HD11 1 
ATOM   9273  H HD12 . ILE E 1 62  ? 120.341 83.404  122.469 1.00 102.16 ? 62  ILE B HD12 1 
ATOM   9274  H HD13 . ILE E 1 62  ? 120.183 82.057  121.642 1.00 102.16 ? 62  ILE B HD13 1 
ATOM   9275  N N    . ILE E 1 63  ? 119.219 84.489  117.877 1.00 93.92  ? 63  ILE B N    1 
ATOM   9276  C CA   . ILE E 1 63  ? 118.753 85.276  116.742 1.00 93.92  ? 63  ILE B CA   1 
ATOM   9277  C C    . ILE E 1 63  ? 118.341 86.650  117.248 1.00 93.92  ? 63  ILE B C    1 
ATOM   9278  O O    . ILE E 1 63  ? 117.597 86.757  118.230 1.00 93.92  ? 63  ILE B O    1 
ATOM   9279  C CB   . ILE E 1 63  ? 117.581 84.589  116.017 1.00 93.92  ? 63  ILE B CB   1 
ATOM   9280  C CG1  . ILE E 1 63  ? 118.014 83.222  115.481 1.00 93.92  ? 63  ILE B CG1  1 
ATOM   9281  C CG2  . ILE E 1 63  ? 117.072 85.467  114.881 1.00 93.92  ? 63  ILE B CG2  1 
ATOM   9282  C CD1  . ILE E 1 63  ? 116.860 82.296  115.168 1.00 93.92  ? 63  ILE B CD1  1 
ATOM   9283  H H    . ILE E 1 63  ? 118.628 84.402  118.495 1.00 93.92  ? 63  ILE B H    1 
ATOM   9284  H HA   . ILE E 1 63  ? 119.477 85.392  116.107 1.00 93.92  ? 63  ILE B HA   1 
ATOM   9285  H HB   . ILE E 1 63  ? 116.861 84.457  116.653 1.00 93.92  ? 63  ILE B HB   1 
ATOM   9286  H HG12 . ILE E 1 63  ? 118.518 83.354  114.663 1.00 93.92  ? 63  ILE B HG12 1 
ATOM   9287  H HG13 . ILE E 1 63  ? 118.572 82.784  116.142 1.00 93.92  ? 63  ILE B HG13 1 
ATOM   9288  H HG21 . ILE E 1 63  ? 116.492 84.940  114.309 1.00 93.92  ? 63  ILE B HG21 1 
ATOM   9289  H HG22 . ILE E 1 63  ? 116.577 86.214  115.252 1.00 93.92  ? 63  ILE B HG22 1 
ATOM   9290  H HG23 . ILE E 1 63  ? 117.830 85.792  114.370 1.00 93.92  ? 63  ILE B HG23 1 
ATOM   9291  H HD11 . ILE E 1 63  ? 117.212 81.426  114.925 1.00 93.92  ? 63  ILE B HD11 1 
ATOM   9292  H HD12 . ILE E 1 63  ? 116.298 82.218  115.954 1.00 93.92  ? 63  ILE B HD12 1 
ATOM   9293  H HD13 . ILE E 1 63  ? 116.348 82.665  114.431 1.00 93.92  ? 63  ILE B HD13 1 
ATOM   9294  N N    . GLN E 1 64  ? 118.827 87.693  116.582 1.00 84.85  ? 64  GLN B N    1 
ATOM   9295  C CA   . GLN E 1 64  ? 118.493 89.071  116.910 1.00 84.85  ? 64  GLN B CA   1 
ATOM   9296  C C    . GLN E 1 64  ? 117.719 89.693  115.759 1.00 84.85  ? 64  GLN B C    1 
ATOM   9297  O O    . GLN E 1 64  ? 118.115 89.573  114.595 1.00 84.85  ? 64  GLN B O    1 
ATOM   9298  C CB   . GLN E 1 64  ? 119.752 89.892  117.199 1.00 84.85  ? 64  GLN B CB   1 
ATOM   9299  C CG   . GLN E 1 64  ? 120.561 89.379  118.379 1.00 84.85  ? 64  GLN B CG   1 
ATOM   9300  C CD   . GLN E 1 64  ? 121.083 90.495  119.263 1.00 84.85  ? 64  GLN B CD   1 
ATOM   9301  O OE1  . GLN E 1 64  ? 120.464 91.552  119.384 1.00 84.85  ? 64  GLN B OE1  1 
ATOM   9302  N NE2  . GLN E 1 64  ? 122.231 90.264  119.889 1.00 84.85  ? 64  GLN B NE2  1 
ATOM   9303  H H    . GLN E 1 64  ? 119.368 87.624  115.917 1.00 84.85  ? 64  GLN B H    1 
ATOM   9304  H HA   . GLN E 1 64  ? 117.931 89.089  117.701 1.00 84.85  ? 64  GLN B HA   1 
ATOM   9305  H HB2  . GLN E 1 64  ? 120.324 89.867  116.417 1.00 84.85  ? 64  GLN B HB2  1 
ATOM   9306  H HB3  . GLN E 1 64  ? 119.491 90.807  117.384 1.00 84.85  ? 64  GLN B HB3  1 
ATOM   9307  H HG2  . GLN E 1 64  ? 119.996 88.806  118.921 1.00 84.85  ? 64  GLN B HG2  1 
ATOM   9308  H HG3  . GLN E 1 64  ? 121.321 88.876  118.047 1.00 84.85  ? 64  GLN B HG3  1 
ATOM   9309  H HE21 . GLN E 1 64  ? 122.635 89.513  119.781 1.00 84.85  ? 64  GLN B HE21 1 
ATOM   9310  H HE22 . GLN E 1 64  ? 122.569 90.865  120.402 1.00 84.85  ? 64  GLN B HE22 1 
ATOM   9311  N N    . THR E 1 65  ? 116.613 90.355  116.090 1.00 85.04  ? 65  THR B N    1 
ATOM   9312  C CA   . THR E 1 65  ? 115.774 91.005  115.096 1.00 85.04  ? 65  THR B CA   1 
ATOM   9313  C C    . THR E 1 65  ? 115.215 92.287  115.695 1.00 85.04  ? 65  THR B C    1 
ATOM   9314  O O    . THR E 1 65  ? 115.280 92.509  116.907 1.00 85.04  ? 65  THR B O    1 
ATOM   9315  C CB   . THR E 1 65  ? 114.632 90.093  114.630 1.00 85.04  ? 65  THR B CB   1 
ATOM   9316  O OG1  . THR E 1 65  ? 113.790 89.766  115.742 1.00 85.04  ? 65  THR B OG1  1 
ATOM   9317  C CG2  . THR E 1 65  ? 115.179 88.809  114.020 1.00 85.04  ? 65  THR B CG2  1 
ATOM   9318  H H    . THR E 1 65  ? 116.326 90.441  116.896 1.00 85.04  ? 65  THR B H    1 
ATOM   9319  H HA   . THR E 1 65  ? 116.311 91.240  114.324 1.00 85.04  ? 65  THR B HA   1 
ATOM   9320  H HB   . THR E 1 65  ? 114.109 90.553  113.955 1.00 85.04  ? 65  THR B HB   1 
ATOM   9321  H HG1  . THR E 1 65  ? 113.166 89.263  115.491 1.00 85.04  ? 65  THR B HG1  1 
ATOM   9322  H HG21 . THR E 1 65  ? 114.457 88.299  113.621 1.00 85.04  ? 65  THR B HG21 1 
ATOM   9323  H HG22 . THR E 1 65  ? 115.833 89.018  113.335 1.00 85.04  ? 65  THR B HG22 1 
ATOM   9324  H HG23 . THR E 1 65  ? 115.602 88.269  114.706 1.00 85.04  ? 65  THR B HG23 1 
ATOM   9325  N N    . SER E 1 66  ? 114.668 93.139  114.825 1.00 81.48  ? 66  SER B N    1 
ATOM   9326  C CA   . SER E 1 66  ? 114.062 94.382  115.290 1.00 81.48  ? 66  SER B CA   1 
ATOM   9327  C C    . SER E 1 66  ? 112.979 94.117  116.327 1.00 81.48  ? 66  SER B C    1 
ATOM   9328  O O    . SER E 1 66  ? 112.803 94.907  117.261 1.00 81.48  ? 66  SER B O    1 
ATOM   9329  C CB   . SER E 1 66  ? 113.485 95.158  114.107 1.00 81.48  ? 66  SER B CB   1 
ATOM   9330  O OG   . SER E 1 66  ? 114.488 95.450  113.150 1.00 81.48  ? 66  SER B OG   1 
ATOM   9331  H H    . SER E 1 66  ? 114.637 93.021  113.974 1.00 81.48  ? 66  SER B H    1 
ATOM   9332  H HA   . SER E 1 66  ? 114.745 94.930  115.705 1.00 81.48  ? 66  SER B HA   1 
ATOM   9333  H HB2  . SER E 1 66  ? 112.797 94.620  113.685 1.00 81.48  ? 66  SER B HB2  1 
ATOM   9334  H HB3  . SER E 1 66  ? 113.103 95.990  114.429 1.00 81.48  ? 66  SER B HB3  1 
ATOM   9335  H HG   . SER E 1 66  ? 114.184 95.974  112.568 1.00 81.48  ? 66  SER B HG   1 
ATOM   9336  N N    . TYR E 1 67  ? 112.245 93.012  116.182 1.00 79.26  ? 67  TYR B N    1 
ATOM   9337  C CA   . TYR E 1 67  ? 111.231 92.667  117.172 1.00 79.26  ? 67  TYR B CA   1 
ATOM   9338  C C    . TYR E 1 67  ? 111.864 92.328  118.515 1.00 79.26  ? 67  TYR B C    1 
ATOM   9339  O O    . TYR E 1 67  ? 111.264 92.573  119.568 1.00 79.26  ? 67  TYR B O    1 
ATOM   9340  C CB   . TYR E 1 67  ? 110.383 91.497  116.671 1.00 79.26  ? 67  TYR B CB   1 
ATOM   9341  C CG   . TYR E 1 67  ? 109.861 91.681  115.264 1.00 79.26  ? 67  TYR B CG   1 
ATOM   9342  C CD1  . TYR E 1 67  ? 109.345 92.901  114.850 1.00 79.26  ? 67  TYR B CD1  1 
ATOM   9343  C CD2  . TYR E 1 67  ? 109.884 90.636  114.351 1.00 79.26  ? 67  TYR B CD2  1 
ATOM   9344  C CE1  . TYR E 1 67  ? 108.867 93.076  113.567 1.00 79.26  ? 67  TYR B CE1  1 
ATOM   9345  C CE2  . TYR E 1 67  ? 109.407 90.801  113.065 1.00 79.26  ? 67  TYR B CE2  1 
ATOM   9346  C CZ   . TYR E 1 67  ? 108.901 92.024  112.678 1.00 79.26  ? 67  TYR B CZ   1 
ATOM   9347  O OH   . TYR E 1 67  ? 108.425 92.196  111.399 1.00 79.26  ? 67  TYR B OH   1 
ATOM   9348  H H    . TYR E 1 67  ? 112.316 92.456  115.529 1.00 79.26  ? 67  TYR B H    1 
ATOM   9349  H HA   . TYR E 1 67  ? 110.645 93.429  117.302 1.00 79.26  ? 67  TYR B HA   1 
ATOM   9350  H HB2  . TYR E 1 67  ? 110.925 90.693  116.682 1.00 79.26  ? 67  TYR B HB2  1 
ATOM   9351  H HB3  . TYR E 1 67  ? 109.620 91.387  117.260 1.00 79.26  ? 67  TYR B HB3  1 
ATOM   9352  H HD1  . TYR E 1 67  ? 109.321 93.613  115.447 1.00 79.26  ? 67  TYR B HD1  1 
ATOM   9353  H HD2  . TYR E 1 67  ? 110.226 89.811  114.610 1.00 79.26  ? 67  TYR B HD2  1 
ATOM   9354  H HE1  . TYR E 1 67  ? 108.525 93.899  113.304 1.00 79.26  ? 67  TYR B HE1  1 
ATOM   9355  H HE2  . TYR E 1 67  ? 109.429 90.093  112.463 1.00 79.26  ? 67  TYR B HE2  1 
ATOM   9356  H HH   . TYR E 1 67  ? 108.641 91.540  110.923 1.00 79.26  ? 67  TYR B HH   1 
ATOM   9357  N N    . GLY E 1 68  ? 113.065 91.769  118.499 1.00 79.95  ? 68  GLY B N    1 
ATOM   9358  C CA   . GLY E 1 68  ? 113.768 91.432  119.718 1.00 79.95  ? 68  GLY B CA   1 
ATOM   9359  C C    . GLY E 1 68  ? 114.786 90.344  119.453 1.00 79.95  ? 68  GLY B C    1 
ATOM   9360  O O    . GLY E 1 68  ? 115.042 89.971  118.310 1.00 79.95  ? 68  GLY B O    1 
ATOM   9361  H H    . GLY E 1 68  ? 113.497 91.573  117.782 1.00 79.95  ? 68  GLY B H    1 
ATOM   9362  H HA2  . GLY E 1 68  ? 114.227 92.215  120.060 1.00 79.95  ? 68  GLY B HA2  1 
ATOM   9363  H HA3  . GLY E 1 68  ? 113.140 91.119  120.387 1.00 79.95  ? 68  GLY B HA3  1 
ATOM   9364  N N    . THR E 1 69  ? 115.365 89.839  120.539 1.00 93.96  ? 69  THR B N    1 
ATOM   9365  C CA   . THR E 1 69  ? 116.344 88.762  120.476 1.00 93.96  ? 69  THR B CA   1 
ATOM   9366  C C    . THR E 1 69  ? 115.678 87.459  120.894 1.00 93.96  ? 69  THR B C    1 
ATOM   9367  O O    . THR E 1 69  ? 115.006 87.403  121.930 1.00 93.96  ? 69  THR B O    1 
ATOM   9368  C CB   . THR E 1 69  ? 117.545 89.059  121.376 1.00 93.96  ? 69  THR B CB   1 
ATOM   9369  O OG1  . THR E 1 69  ? 118.262 90.190  120.865 1.00 93.96  ? 69  THR B OG1  1 
ATOM   9370  C CG2  . THR E 1 69  ? 118.479 87.857  121.443 1.00 93.96  ? 69  THR B CG2  1 
ATOM   9371  H H    . THR E 1 69  ? 115.203 90.109  121.338 1.00 93.96  ? 69  THR B H    1 
ATOM   9372  H HA   . THR E 1 69  ? 116.662 88.665  119.565 1.00 93.96  ? 69  THR B HA   1 
ATOM   9373  H HB   . THR E 1 69  ? 117.233 89.255  122.274 1.00 93.96  ? 69  THR B HB   1 
ATOM   9374  H HG1  . THR E 1 69  ? 117.762 90.865  120.851 1.00 93.96  ? 69  THR B HG1  1 
ATOM   9375  H HG21 . THR E 1 69  ? 119.346 88.131  121.781 1.00 93.96  ? 69  THR B HG21 1 
ATOM   9376  H HG22 . THR E 1 69  ? 118.112 87.180  122.033 1.00 93.96  ? 69  THR B HG22 1 
ATOM   9377  H HG23 . THR E 1 69  ? 118.594 87.477  120.558 1.00 93.96  ? 69  THR B HG23 1 
ATOM   9378  N N    . LEU E 1 70  ? 115.870 86.416  120.092 1.00 98.70  ? 70  LEU B N    1 
ATOM   9379  C CA   . LEU E 1 70  ? 115.235 85.124  120.305 1.00 98.70  ? 70  LEU B CA   1 
ATOM   9380  C C    . LEU E 1 70  ? 116.297 84.043  120.441 1.00 98.70  ? 70  LEU B C    1 
ATOM   9381  O O    . LEU E 1 70  ? 117.278 84.027  119.692 1.00 98.70  ? 70  LEU B O    1 
ATOM   9382  C CB   . LEU E 1 70  ? 114.289 84.781  119.150 1.00 98.70  ? 70  LEU B CB   1 
ATOM   9383  C CG   . LEU E 1 70  ? 113.511 83.470  119.288 1.00 98.70  ? 70  LEU B CG   1 
ATOM   9384  C CD1  . LEU E 1 70  ? 112.586 83.509  120.496 1.00 98.70  ? 70  LEU B CD1  1 
ATOM   9385  C CD2  . LEU E 1 70  ? 112.729 83.180  118.016 1.00 98.70  ? 70  LEU B CD2  1 
ATOM   9386  H H    . LEU E 1 70  ? 116.378 86.434  119.399 1.00 98.70  ? 70  LEU B H    1 
ATOM   9387  H HA   . LEU E 1 70  ? 114.719 85.148  121.125 1.00 98.70  ? 70  LEU B HA   1 
ATOM   9388  H HB2  . LEU E 1 70  ? 113.639 85.495  119.069 1.00 98.70  ? 70  LEU B HB2  1 
ATOM   9389  H HB3  . LEU E 1 70  ? 114.811 84.726  118.334 1.00 98.70  ? 70  LEU B HB3  1 
ATOM   9390  H HG   . LEU E 1 70  ? 114.140 82.744  119.419 1.00 98.70  ? 70  LEU B HG   1 
ATOM   9391  H HD11 . LEU E 1 70  ? 112.042 82.706  120.503 1.00 98.70  ? 70  LEU B HD11 1 
ATOM   9392  H HD12 . LEU E 1 70  ? 113.121 83.552  121.304 1.00 98.70  ? 70  LEU B HD12 1 
ATOM   9393  H HD13 . LEU E 1 70  ? 112.017 84.292  120.433 1.00 98.70  ? 70  LEU B HD13 1 
ATOM   9394  H HD21 . LEU E 1 70  ? 112.243 82.349  118.130 1.00 98.70  ? 70  LEU B HD21 1 
ATOM   9395  H HD22 . LEU E 1 70  ? 112.110 83.908  117.853 1.00 98.70  ? 70  LEU B HD22 1 
ATOM   9396  H HD23 . LEU E 1 70  ? 113.350 83.100  117.274 1.00 98.70  ? 70  LEU B HD23 1 
ATOM   9397  N N    . ASP E 1 71  ? 116.093 83.146  121.401 1.00 107.00 ? 71  ASP B N    1 
ATOM   9398  C CA   . ASP E 1 71  ? 116.958 81.996  121.613 1.00 107.00 ? 71  ASP B CA   1 
ATOM   9399  C C    . ASP E 1 71  ? 116.142 80.715  121.497 1.00 107.00 ? 71  ASP B C    1 
ATOM   9400  O O    . ASP E 1 71  ? 115.023 80.628  122.012 1.00 107.00 ? 71  ASP B O    1 
ATOM   9401  C CB   . ASP E 1 71  ? 117.667 82.079  122.974 1.00 107.00 ? 71  ASP B CB   1 
ATOM   9402  C CG   . ASP E 1 71  ? 116.704 82.063  124.148 1.00 107.00 ? 71  ASP B CG   1 
ATOM   9403  O OD1  . ASP E 1 71  ? 115.476 82.031  123.929 1.00 107.00 ? 71  ASP B OD1  1 
ATOM   9404  O OD2  . ASP E 1 71  ? 117.183 82.072  125.302 1.00 107.00 ? 71  ASP B OD2  1 
ATOM   9405  H H    . ASP E 1 71  ? 115.437 83.185  121.957 1.00 107.00 ? 71  ASP B H    1 
ATOM   9406  H HA   . ASP E 1 71  ? 117.638 81.979  120.923 1.00 107.00 ? 71  ASP B HA   1 
ATOM   9407  H HB2  . ASP E 1 71  ? 118.265 81.321  123.066 1.00 107.00 ? 71  ASP B HB2  1 
ATOM   9408  H HB3  . ASP E 1 71  ? 118.170 82.907  123.015 1.00 107.00 ? 71  ASP B HB3  1 
ATOM   9409  N N    . THR E 1 72  ? 116.700 79.728  120.794 1.00 110.42 ? 72  THR B N    1 
ATOM   9410  C CA   . THR E 1 72  ? 115.977 78.484  120.557 1.00 110.42 ? 72  THR B CA   1 
ATOM   9411  C C    . THR E 1 72  ? 115.952 77.589  121.790 1.00 110.42 ? 72  THR B C    1 
ATOM   9412  O O    . THR E 1 72  ? 115.033 76.776  121.939 1.00 110.42 ? 72  THR B O    1 
ATOM   9413  C CB   . THR E 1 72  ? 116.599 77.729  119.381 1.00 110.42 ? 72  THR B CB   1 
ATOM   9414  O OG1  . THR E 1 72  ? 117.930 77.322  119.721 1.00 110.42 ? 72  THR B OG1  1 
ATOM   9415  C CG2  . THR E 1 72  ? 116.643 78.613  118.140 1.00 110.42 ? 72  THR B CG2  1 
ATOM   9416  H H    . THR E 1 72  ? 117.488 79.755  120.449 1.00 110.42 ? 72  THR B H    1 
ATOM   9417  H HA   . THR E 1 72  ? 115.060 78.695  120.323 1.00 110.42 ? 72  THR B HA   1 
ATOM   9418  H HB   . THR E 1 72  ? 116.062 76.946  119.182 1.00 110.42 ? 72  THR B HB   1 
ATOM   9419  H HG1  . THR E 1 72  ? 118.292 76.950  119.060 1.00 110.42 ? 72  THR B HG1  1 
ATOM   9420  H HG21 . THR E 1 72  ? 116.942 78.100  117.373 1.00 110.42 ? 72  THR B HG21 1 
ATOM   9421  H HG22 . THR E 1 72  ? 115.759 78.968  117.956 1.00 110.42 ? 72  THR B HG22 1 
ATOM   9422  H HG23 . THR E 1 72  ? 117.255 79.352  118.280 1.00 110.42 ? 72  THR B HG23 1 
ATOM   9423  N N    . GLU E 1 73  ? 116.940 77.719  122.680 1.00 112.97 ? 73  GLU B N    1 
ATOM   9424  C CA   . GLU E 1 73  ? 116.995 76.848  123.849 1.00 112.97 ? 73  GLU B CA   1 
ATOM   9425  C C    . GLU E 1 73  ? 115.871 77.146  124.833 1.00 112.97 ? 73  GLU B C    1 
ATOM   9426  O O    . GLU E 1 73  ? 115.424 76.244  125.550 1.00 112.97 ? 73  GLU B O    1 
ATOM   9427  C CB   . GLU E 1 73  ? 118.351 76.984  124.543 1.00 112.97 ? 73  GLU B CB   1 
ATOM   9428  C CG   . GLU E 1 73  ? 118.525 76.058  125.737 1.00 112.97 ? 73  GLU B CG   1 
ATOM   9429  C CD   . GLU E 1 73  ? 119.979 75.729  126.014 1.00 112.97 ? 73  GLU B CD   1 
ATOM   9430  O OE1  . GLU E 1 73  ? 120.499 74.770  125.406 1.00 112.97 ? 73  GLU B OE1  1 
ATOM   9431  O OE2  . GLU E 1 73  ? 120.602 76.428  126.841 1.00 112.97 ? 73  GLU B OE2  1 
ATOM   9432  H H    . GLU E 1 73  ? 117.577 78.294  122.629 1.00 112.97 ? 73  GLU B H    1 
ATOM   9433  H HA   . GLU E 1 73  ? 116.901 75.927  123.558 1.00 112.97 ? 73  GLU B HA   1 
ATOM   9434  H HB2  . GLU E 1 73  ? 119.052 76.781  123.905 1.00 112.97 ? 73  GLU B HB2  1 
ATOM   9435  H HB3  . GLU E 1 73  ? 118.449 77.896  124.860 1.00 112.97 ? 73  GLU B HB3  1 
ATOM   9436  H HG2  . GLU E 1 73  ? 118.159 76.486  126.527 1.00 112.97 ? 73  GLU B HG2  1 
ATOM   9437  H HG3  . GLU E 1 73  ? 118.057 75.227  125.563 1.00 112.97 ? 73  GLU B HG3  1 
ATOM   9438  N N    . LYS E 1 74  ? 115.407 78.393  124.885 1.00 113.07 ? 74  LYS B N    1 
ATOM   9439  C CA   . LYS E 1 74  ? 114.345 78.757  125.813 1.00 113.07 ? 74  LYS B CA   1 
ATOM   9440  C C    . LYS E 1 74  ? 113.088 77.943  125.529 1.00 113.07 ? 74  LYS B C    1 
ATOM   9441  O O    . LYS E 1 74  ? 112.722 77.718  124.372 1.00 113.07 ? 74  LYS B O    1 
ATOM   9442  C CB   . LYS E 1 74  ? 114.044 80.253  125.705 1.00 113.07 ? 74  LYS B CB   1 
ATOM   9443  C CG   . LYS E 1 74  ? 112.924 80.744  126.612 1.00 113.07 ? 74  LYS B CG   1 
ATOM   9444  C CD   . LYS E 1 74  ? 112.555 82.185  126.297 1.00 113.07 ? 74  LYS B CD   1 
ATOM   9445  C CE   . LYS E 1 74  ? 111.271 82.599  126.996 1.00 113.07 ? 74  LYS B CE   1 
ATOM   9446  N NZ   . LYS E 1 74  ? 111.403 82.562  128.478 1.00 113.07 ? 74  LYS B NZ   1 
ATOM   9447  H H    . LYS E 1 74  ? 115.690 79.042  124.397 1.00 113.07 ? 74  LYS B H    1 
ATOM   9448  H HA   . LYS E 1 74  ? 114.631 78.569  126.720 1.00 113.07 ? 74  LYS B HA   1 
ATOM   9449  H HB2  . LYS E 1 74  ? 114.846 80.747  125.936 1.00 113.07 ? 74  LYS B HB2  1 
ATOM   9450  H HB3  . LYS E 1 74  ? 113.789 80.453  124.790 1.00 113.07 ? 74  LYS B HB3  1 
ATOM   9451  H HG2  . LYS E 1 74  ? 112.133 80.198  126.484 1.00 113.07 ? 74  LYS B HG2  1 
ATOM   9452  H HG3  . LYS E 1 74  ? 113.217 80.700  127.536 1.00 113.07 ? 74  LYS B HG3  1 
ATOM   9453  H HD2  . LYS E 1 74  ? 113.267 82.770  126.599 1.00 113.07 ? 74  LYS B HD2  1 
ATOM   9454  H HD3  . LYS E 1 74  ? 112.424 82.279  125.341 1.00 113.07 ? 74  LYS B HD3  1 
ATOM   9455  H HE2  . LYS E 1 74  ? 111.045 83.505  126.735 1.00 113.07 ? 74  LYS B HE2  1 
ATOM   9456  H HE3  . LYS E 1 74  ? 110.560 81.991  126.741 1.00 113.07 ? 74  LYS B HE3  1 
ATOM   9457  H HZ1  . LYS E 1 74  ? 110.636 82.804  128.858 1.00 113.07 ? 74  LYS B HZ1  1 
ATOM   9458  H HZ2  . LYS E 1 74  ? 111.611 81.739  128.745 1.00 113.07 ? 74  LYS B HZ2  1 
ATOM   9459  H HZ3  . LYS E 1 74  ? 112.045 83.122  128.740 1.00 113.07 ? 74  LYS B HZ3  1 
ATOM   9460  N N    . ASP E 1 75  ? 112.428 77.504  126.596 1.00 118.18 ? 75  ASP B N    1 
ATOM   9461  C CA   . ASP E 1 75  ? 111.205 76.718  126.480 1.00 118.18 ? 75  ASP B CA   1 
ATOM   9462  C C    . ASP E 1 75  ? 110.029 77.458  127.107 1.00 118.18 ? 75  ASP B C    1 
ATOM   9463  O O    . ASP E 1 75  ? 110.176 78.581  127.591 1.00 118.18 ? 75  ASP B O    1 
ATOM   9464  C CB   . ASP E 1 75  ? 111.381 75.352  127.144 1.00 118.18 ? 75  ASP B CB   1 
ATOM   9465  C CG   . ASP E 1 75  ? 112.427 74.499  126.454 1.00 118.18 ? 75  ASP B CG   1 
ATOM   9466  O OD1  . ASP E 1 75  ? 112.750 74.783  125.281 1.00 118.18 ? 75  ASP B OD1  1 
ATOM   9467  O OD2  . ASP E 1 75  ? 112.928 73.544  127.085 1.00 118.18 ? 75  ASP B OD2  1 
ATOM   9468  H H    . ASP E 1 75  ? 112.672 77.650  127.408 1.00 118.18 ? 75  ASP B H    1 
ATOM   9469  H HA   . ASP E 1 75  ? 111.002 76.573  125.543 1.00 118.18 ? 75  ASP B HA   1 
ATOM   9470  H HB2  . ASP E 1 75  ? 111.659 75.481  128.064 1.00 118.18 ? 75  ASP B HB2  1 
ATOM   9471  H HB3  . ASP E 1 75  ? 110.537 74.875  127.115 1.00 118.18 ? 75  ASP B HB3  1 
ATOM   9472  N N    . ASN E 1 94  ? 108.262 94.205  105.700 1.00 83.89  ? 94  ASN B N    1 
ATOM   9473  C CA   . ASN E 1 94  ? 107.545 93.521  106.770 1.00 83.89  ? 94  ASN B CA   1 
ATOM   9474  C C    . ASN E 1 94  ? 107.888 92.036  106.765 1.00 83.89  ? 94  ASN B C    1 
ATOM   9475  O O    . ASN E 1 94  ? 107.988 91.419  105.705 1.00 83.89  ? 94  ASN B O    1 
ATOM   9476  C CB   . ASN E 1 94  ? 106.036 93.719  106.616 1.00 83.89  ? 94  ASN B CB   1 
ATOM   9477  C CG   . ASN E 1 94  ? 105.509 94.862  107.461 1.00 83.89  ? 94  ASN B CG   1 
ATOM   9478  O OD1  . ASN E 1 94  ? 105.063 94.661  108.591 1.00 83.89  ? 94  ASN B OD1  1 
ATOM   9479  N ND2  . ASN E 1 94  ? 105.559 96.072  106.915 1.00 83.89  ? 94  ASN B ND2  1 
ATOM   9480  H H    . ASN E 1 94  ? 108.074 93.918  104.912 1.00 83.89  ? 94  ASN B H    1 
ATOM   9481  H HA   . ASN E 1 94  ? 107.815 93.892  107.624 1.00 83.89  ? 94  ASN B HA   1 
ATOM   9482  H HB2  . ASN E 1 94  ? 105.836 93.916  105.688 1.00 83.89  ? 94  ASN B HB2  1 
ATOM   9483  H HB3  . ASN E 1 94  ? 105.580 92.905  106.889 1.00 83.89  ? 94  ASN B HB3  1 
ATOM   9484  H HD21 . ASN E 1 94  ? 105.878 96.172  106.123 1.00 83.89  ? 94  ASN B HD21 1 
ATOM   9485  H HD22 . ASN E 1 94  ? 105.273 96.755  107.351 1.00 83.89  ? 94  ASN B HD22 1 
ATOM   9486  N N    . PHE E 1 95  ? 108.068 91.463  107.953 1.00 81.06  ? 95  PHE B N    1 
ATOM   9487  C CA   . PHE E 1 95  ? 108.453 90.064  108.060 1.00 81.06  ? 95  PHE B CA   1 
ATOM   9488  C C    . PHE E 1 95  ? 108.018 89.529  109.416 1.00 81.06  ? 95  PHE B C    1 
ATOM   9489  O O    . PHE E 1 95  ? 107.711 90.289  110.338 1.00 81.06  ? 95  PHE B O    1 
ATOM   9490  C CB   . PHE E 1 95  ? 109.963 89.883  107.859 1.00 81.06  ? 95  PHE B CB   1 
ATOM   9491  C CG   . PHE E 1 95  ? 110.803 90.556  108.907 1.00 81.06  ? 95  PHE B CG   1 
ATOM   9492  C CD1  . PHE E 1 95  ? 111.222 91.865  108.741 1.00 81.06  ? 95  PHE B CD1  1 
ATOM   9493  C CD2  . PHE E 1 95  ? 111.184 89.877  110.052 1.00 81.06  ? 95  PHE B CD2  1 
ATOM   9494  C CE1  . PHE E 1 95  ? 111.998 92.486  109.701 1.00 81.06  ? 95  PHE B CE1  1 
ATOM   9495  C CE2  . PHE E 1 95  ? 111.961 90.493  111.014 1.00 81.06  ? 95  PHE B CE2  1 
ATOM   9496  C CZ   . PHE E 1 95  ? 112.368 91.799  110.838 1.00 81.06  ? 95  PHE B CZ   1 
ATOM   9497  H H    . PHE E 1 95  ? 107.971 91.863  108.708 1.00 81.06  ? 95  PHE B H    1 
ATOM   9498  H HA   . PHE E 1 95  ? 107.995 89.555  107.373 1.00 81.06  ? 95  PHE B HA   1 
ATOM   9499  H HB2  . PHE E 1 95  ? 110.169 88.936  107.878 1.00 81.06  ? 95  PHE B HB2  1 
ATOM   9500  H HB3  . PHE E 1 95  ? 110.209 90.257  107.000 1.00 81.06  ? 95  PHE B HB3  1 
ATOM   9501  H HD1  . PHE E 1 95  ? 110.976 92.333  107.977 1.00 81.06  ? 95  PHE B HD1  1 
ATOM   9502  H HD2  . PHE E 1 95  ? 110.911 88.996  110.176 1.00 81.06  ? 95  PHE B HD2  1 
ATOM   9503  H HE1  . PHE E 1 95  ? 112.273 93.367  109.580 1.00 81.06  ? 95  PHE B HE1  1 
ATOM   9504  H HE2  . PHE E 1 95  ? 112.208 90.028  111.780 1.00 81.06  ? 95  PHE B HE2  1 
ATOM   9505  H HZ   . PHE E 1 95  ? 112.891 92.215  111.485 1.00 81.06  ? 95  PHE B HZ   1 
ATOM   9506  N N    . PHE E 1 96  ? 107.996 88.202  109.518 1.00 83.98  ? 96  PHE B N    1 
ATOM   9507  C CA   . PHE E 1 96  ? 107.565 87.511  110.723 1.00 83.98  ? 96  PHE B CA   1 
ATOM   9508  C C    . PHE E 1 96  ? 108.526 86.369  111.016 1.00 83.98  ? 96  PHE B C    1 
ATOM   9509  O O    . PHE E 1 96  ? 109.258 85.907  110.137 1.00 83.98  ? 96  PHE B O    1 
ATOM   9510  C CB   . PHE E 1 96  ? 106.132 86.981  110.580 1.00 83.98  ? 96  PHE B CB   1 
ATOM   9511  C CG   . PHE E 1 96  ? 105.981 85.927  109.521 1.00 83.98  ? 96  PHE B CG   1 
ATOM   9512  C CD1  . PHE E 1 96  ? 105.770 86.284  108.200 1.00 83.98  ? 96  PHE B CD1  1 
ATOM   9513  C CD2  . PHE E 1 96  ? 106.058 84.582  109.842 1.00 83.98  ? 96  PHE B CD2  1 
ATOM   9514  C CE1  . PHE E 1 96  ? 105.633 85.321  107.220 1.00 83.98  ? 96  PHE B CE1  1 
ATOM   9515  C CE2  . PHE E 1 96  ? 105.922 83.615  108.864 1.00 83.98  ? 96  PHE B CE2  1 
ATOM   9516  C CZ   . PHE E 1 96  ? 105.710 83.986  107.552 1.00 83.98  ? 96  PHE B CZ   1 
ATOM   9517  H H    . PHE E 1 96  ? 108.234 87.670  108.886 1.00 83.98  ? 96  PHE B H    1 
ATOM   9518  H HA   . PHE E 1 96  ? 107.588 88.127  111.472 1.00 83.98  ? 96  PHE B HA   1 
ATOM   9519  H HB2  . PHE E 1 96  ? 105.858 86.593  111.426 1.00 83.98  ? 96  PHE B HB2  1 
ATOM   9520  H HB3  . PHE E 1 96  ? 105.546 87.719  110.351 1.00 83.98  ? 96  PHE B HB3  1 
ATOM   9521  H HD1  . PHE E 1 96  ? 105.717 87.183  107.971 1.00 83.98  ? 96  PHE B HD1  1 
ATOM   9522  H HD2  . PHE E 1 96  ? 106.201 84.327  110.724 1.00 83.98  ? 96  PHE B HD2  1 
ATOM   9523  H HE1  . PHE E 1 96  ? 105.490 85.574  106.337 1.00 83.98  ? 96  PHE B HE1  1 
ATOM   9524  H HE2  . PHE E 1 96  ? 105.974 82.715  109.088 1.00 83.98  ? 96  PHE B HE2  1 
ATOM   9525  H HZ   . PHE E 1 96  ? 105.618 83.336  106.893 1.00 83.98  ? 96  PHE B HZ   1 
ATOM   9526  N N    . VAL E 1 97  ? 108.517 85.920  112.268 1.00 87.59  ? 97  VAL B N    1 
ATOM   9527  C CA   . VAL E 1 97  ? 109.401 84.862  112.740 1.00 87.59  ? 97  VAL B CA   1 
ATOM   9528  C C    . VAL E 1 97  ? 108.554 83.780  113.394 1.00 87.59  ? 97  VAL B C    1 
ATOM   9529  O O    . VAL E 1 97  ? 107.643 84.083  114.173 1.00 87.59  ? 97  VAL B O    1 
ATOM   9530  C CB   . VAL E 1 97  ? 110.452 85.402  113.729 1.00 87.59  ? 97  VAL B CB   1 
ATOM   9531  C CG1  . VAL E 1 97  ? 111.303 84.266  114.282 1.00 87.59  ? 97  VAL B CG1  1 
ATOM   9532  C CG2  . VAL E 1 97  ? 111.317 86.458  113.061 1.00 87.59  ? 97  VAL B CG2  1 
ATOM   9533  H H    . VAL E 1 97  ? 107.992 86.222  112.880 1.00 87.59  ? 97  VAL B H    1 
ATOM   9534  H HA   . VAL E 1 97  ? 109.867 84.470  111.985 1.00 87.59  ? 97  VAL B HA   1 
ATOM   9535  H HB   . VAL E 1 97  ? 109.994 85.820  114.474 1.00 87.59  ? 97  VAL B HB   1 
ATOM   9536  H HG11 . VAL E 1 97  ? 112.080 84.644  114.724 1.00 87.59  ? 97  VAL B HG11 1 
ATOM   9537  H HG12 . VAL E 1 97  ? 110.779 83.755  114.918 1.00 87.59  ? 97  VAL B HG12 1 
ATOM   9538  H HG13 . VAL E 1 97  ? 111.586 83.698  113.549 1.00 87.59  ? 97  VAL B HG13 1 
ATOM   9539  H HG21 . VAL E 1 97  ? 112.051 86.687  113.653 1.00 87.59  ? 97  VAL B HG21 1 
ATOM   9540  H HG22 . VAL E 1 97  ? 111.661 86.103  112.227 1.00 87.59  ? 97  VAL B HG22 1 
ATOM   9541  H HG23 . VAL E 1 97  ? 110.775 87.243  112.885 1.00 87.59  ? 97  VAL B HG23 1 
ATOM   9542  N N    . ILE E 1 98  ? 108.854 82.523  113.075 1.00 96.38  ? 98  ILE B N    1 
ATOM   9543  C CA   . ILE E 1 98  ? 108.170 81.370  113.648 1.00 96.38  ? 98  ILE B CA   1 
ATOM   9544  C C    . ILE E 1 98  ? 109.196 80.540  114.404 1.00 96.38  ? 98  ILE B C    1 
ATOM   9545  O O    . ILE E 1 98  ? 110.255 80.207  113.859 1.00 96.38  ? 98  ILE B O    1 
ATOM   9546  C CB   . ILE E 1 98  ? 107.473 80.521  112.569 1.00 96.38  ? 98  ILE B CB   1 
ATOM   9547  C CG1  . ILE E 1 98  ? 106.495 81.382  111.765 1.00 96.38  ? 98  ILE B CG1  1 
ATOM   9548  C CG2  . ILE E 1 98  ? 106.744 79.336  113.209 1.00 96.38  ? 98  ILE B CG2  1 
ATOM   9549  C CD1  . ILE E 1 98  ? 105.737 80.625  110.688 1.00 96.38  ? 98  ILE B CD1  1 
ATOM   9550  H H    . ILE E 1 98  ? 109.469 82.309  112.514 1.00 96.38  ? 98  ILE B H    1 
ATOM   9551  H HA   . ILE E 1 98  ? 107.497 81.671  114.279 1.00 96.38  ? 98  ILE B HA   1 
ATOM   9552  H HB   . ILE E 1 98  ? 108.149 80.176  111.964 1.00 96.38  ? 98  ILE B HB   1 
ATOM   9553  H HG12 . ILE E 1 98  ? 105.843 81.762  112.373 1.00 96.38  ? 98  ILE B HG12 1 
ATOM   9554  H HG13 . ILE E 1 98  ? 106.992 82.094  111.331 1.00 96.38  ? 98  ILE B HG13 1 
ATOM   9555  H HG21 . ILE E 1 98  ? 106.399 78.758  112.511 1.00 96.38  ? 98  ILE B HG21 1 
ATOM   9556  H HG22 . ILE E 1 98  ? 107.361 78.835  113.764 1.00 96.38  ? 98  ILE B HG22 1 
ATOM   9557  H HG23 . ILE E 1 98  ? 106.013 79.672  113.751 1.00 96.38  ? 98  ILE B HG23 1 
ATOM   9558  H HD11 . ILE E 1 98  ? 105.166 81.245  110.211 1.00 96.38  ? 98  ILE B HD11 1 
ATOM   9559  H HD12 . ILE E 1 98  ? 106.374 80.223  110.076 1.00 96.38  ? 98  ILE B HD12 1 
ATOM   9560  H HD13 . ILE E 1 98  ? 105.194 79.936  111.101 1.00 96.38  ? 98  ILE B HD13 1 
ATOM   9561  N N    . LYS E 1 99  ? 108.885 80.215  115.656 1.00 103.43 ? 99  LYS B N    1 
ATOM   9562  C CA   . LYS E 1 99  ? 109.697 79.322  116.471 1.00 103.43 ? 99  LYS B CA   1 
ATOM   9563  C C    . LYS E 1 99  ? 108.836 78.143  116.897 1.00 103.43 ? 99  LYS B C    1 
ATOM   9564  O O    . LYS E 1 99  ? 107.748 78.332  117.449 1.00 103.43 ? 99  LYS B O    1 
ATOM   9565  C CB   . LYS E 1 99  ? 110.263 80.048  117.695 1.00 103.43 ? 99  LYS B CB   1 
ATOM   9566  C CG   . LYS E 1 99  ? 110.987 79.139  118.677 1.00 103.43 ? 99  LYS B CG   1 
ATOM   9567  C CD   . LYS E 1 99  ? 111.553 79.920  119.849 1.00 103.43 ? 99  LYS B CD   1 
ATOM   9568  C CE   . LYS E 1 99  ? 111.980 78.992  120.975 1.00 103.43 ? 99  LYS B CE   1 
ATOM   9569  N NZ   . LYS E 1 99  ? 112.425 79.743  122.181 1.00 103.43 ? 99  LYS B NZ   1 
ATOM   9570  H H    . LYS E 1 99  ? 108.187 80.507  116.064 1.00 103.43 ? 99  LYS B H    1 
ATOM   9571  H HA   . LYS E 1 99  ? 110.439 78.986  115.945 1.00 103.43 ? 99  LYS B HA   1 
ATOM   9572  H HB2  . LYS E 1 99  ? 110.894 80.719  117.393 1.00 103.43 ? 99  LYS B HB2  1 
ATOM   9573  H HB3  . LYS E 1 99  ? 109.533 80.476  118.169 1.00 103.43 ? 99  LYS B HB3  1 
ATOM   9574  H HG2  . LYS E 1 99  ? 110.367 78.482  119.029 1.00 103.43 ? 99  LYS B HG2  1 
ATOM   9575  H HG3  . LYS E 1 99  ? 111.723 78.698  118.223 1.00 103.43 ? 99  LYS B HG3  1 
ATOM   9576  H HD2  . LYS E 1 99  ? 112.330 80.421  119.556 1.00 103.43 ? 99  LYS B HD2  1 
ATOM   9577  H HD3  . LYS E 1 99  ? 110.873 80.522  120.191 1.00 103.43 ? 99  LYS B HD3  1 
ATOM   9578  H HE2  . LYS E 1 99  ? 111.228 78.433  121.229 1.00 103.43 ? 99  LYS B HE2  1 
ATOM   9579  H HE3  . LYS E 1 99  ? 112.718 78.441  120.672 1.00 103.43 ? 99  LYS B HE3  1 
ATOM   9580  H HZ1  . LYS E 1 99  ? 112.654 79.174  122.826 1.00 103.43 ? 99  LYS B HZ1  1 
ATOM   9581  H HZ2  . LYS E 1 99  ? 113.127 80.252  121.981 1.00 103.43 ? 99  LYS B HZ2  1 
ATOM   9582  H HZ3  . LYS E 1 99  ? 111.765 80.262  122.476 1.00 103.43 ? 99  LYS B HZ3  1 
ATOM   9583  N N    . ALA E 1 100 ? 109.325 76.932  116.645 1.00 108.09 ? 100 ALA B N    1 
ATOM   9584  C CA   . ALA E 1 100 ? 108.565 75.721  116.925 1.00 108.09 ? 100 ALA B CA   1 
ATOM   9585  C C    . ALA E 1 100 ? 108.724 75.341  118.392 1.00 108.09 ? 100 ALA B C    1 
ATOM   9586  O O    . ALA E 1 100 ? 109.828 75.012  118.839 1.00 108.09 ? 100 ALA B O    1 
ATOM   9587  C CB   . ALA E 1 100 ? 109.026 74.582  116.019 1.00 108.09 ? 100 ALA B CB   1 
ATOM   9588  H H    . ALA E 1 100 ? 110.104 76.785  116.310 1.00 108.09 ? 100 ALA B H    1 
ATOM   9589  H HA   . ALA E 1 100 ? 107.624 75.885  116.753 1.00 108.09 ? 100 ALA B HA   1 
ATOM   9590  H HB1  . ALA E 1 100 ? 108.519 73.783  116.231 1.00 108.09 ? 100 ALA B HB1  1 
ATOM   9591  H HB2  . ALA E 1 100 ? 108.877 74.834  115.094 1.00 108.09 ? 100 ALA B HB2  1 
ATOM   9592  H HB3  . ALA E 1 100 ? 109.971 74.426  116.171 1.00 108.09 ? 100 ALA B HB3  1 
ATOM   9593  N N    . LYS E 1 101 ? 107.620 75.390  119.140 1.00 110.47 ? 101 LYS B N    1 
ATOM   9594  C CA   . LYS E 1 101 ? 107.653 74.994  120.544 1.00 110.47 ? 101 LYS B CA   1 
ATOM   9595  C C    . LYS E 1 101 ? 107.729 73.480  120.697 1.00 110.47 ? 101 LYS B C    1 
ATOM   9596  O O    . LYS E 1 101 ? 108.354 72.983  121.641 1.00 110.47 ? 101 LYS B O    1 
ATOM   9597  C CB   . LYS E 1 101 ? 106.420 75.538  121.269 1.00 110.47 ? 101 LYS B CB   1 
ATOM   9598  C CG   . LYS E 1 101 ? 106.390 75.266  122.771 1.00 110.47 ? 101 LYS B CG   1 
ATOM   9599  C CD   . LYS E 1 101 ? 107.607 75.830  123.495 1.00 110.47 ? 101 LYS B CD   1 
ATOM   9600  C CE   . LYS E 1 101 ? 107.759 77.325  123.265 1.00 110.47 ? 101 LYS B CE   1 
ATOM   9601  N NZ   . LYS E 1 101 ? 108.676 77.953  124.255 1.00 110.47 ? 101 LYS B NZ   1 
ATOM   9602  H H    . LYS E 1 101 ? 106.848 75.645  118.860 1.00 110.47 ? 101 LYS B H    1 
ATOM   9603  H HA   . LYS E 1 101 ? 108.442 75.377  120.956 1.00 110.47 ? 101 LYS B HA   1 
ATOM   9604  H HB2  . LYS E 1 101 ? 106.379 76.498  121.137 1.00 110.47 ? 101 LYS B HB2  1 
ATOM   9605  H HB3  . LYS E 1 101 ? 105.631 75.125  120.884 1.00 110.47 ? 101 LYS B HB3  1 
ATOM   9606  H HG2  . LYS E 1 101 ? 105.598 75.680  123.150 1.00 110.47 ? 101 LYS B HG2  1 
ATOM   9607  H HG3  . LYS E 1 101 ? 106.367 74.308  122.922 1.00 110.47 ? 101 LYS B HG3  1 
ATOM   9608  H HD2  . LYS E 1 101 ? 107.503 75.682  124.448 1.00 110.47 ? 101 LYS B HD2  1 
ATOM   9609  H HD3  . LYS E 1 101 ? 108.408 75.387  123.176 1.00 110.47 ? 101 LYS B HD3  1 
ATOM   9610  H HE2  . LYS E 1 101 ? 108.124 77.476  122.379 1.00 110.47 ? 101 LYS B HE2  1 
ATOM   9611  H HE3  . LYS E 1 101 ? 106.891 77.750  123.346 1.00 110.47 ? 101 LYS B HE3  1 
ATOM   9612  H HZ1  . LYS E 1 101 ? 108.744 78.825  124.096 1.00 110.47 ? 101 LYS B HZ1  1 
ATOM   9613  H HZ2  . LYS E 1 101 ? 108.360 77.832  125.079 1.00 110.47 ? 101 LYS B HZ2  1 
ATOM   9614  H HZ3  . LYS E 1 101 ? 109.484 77.584  124.198 1.00 110.47 ? 101 LYS B HZ3  1 
ATOM   9615  N N    . GLU E 1 102 ? 107.102 72.737  119.787 1.00 111.57 ? 102 GLU B N    1 
ATOM   9616  C CA   . GLU E 1 102 ? 107.102 71.283  119.831 1.00 111.57 ? 102 GLU B CA   1 
ATOM   9617  C C    . GLU E 1 102 ? 107.120 70.753  118.404 1.00 111.57 ? 102 GLU B C    1 
ATOM   9618  O O    . GLU E 1 102 ? 107.093 71.516  117.434 1.00 111.57 ? 102 GLU B O    1 
ATOM   9619  C CB   . GLU E 1 102 ? 105.886 70.751  120.601 1.00 111.57 ? 102 GLU B CB   1 
ATOM   9620  C CG   . GLU E 1 102 ? 105.923 71.019  122.098 1.00 111.57 ? 102 GLU B CG   1 
ATOM   9621  C CD   . GLU E 1 102 ? 107.121 70.386  122.778 1.00 111.57 ? 102 GLU B CD   1 
ATOM   9622  O OE1  . GLU E 1 102 ? 107.544 69.294  122.344 1.00 111.57 ? 102 GLU B OE1  1 
ATOM   9623  O OE2  . GLU E 1 102 ? 107.638 70.979  123.748 1.00 111.57 ? 102 GLU B OE2  1 
ATOM   9624  H H    . GLU E 1 102 ? 106.662 73.062  119.123 1.00 111.57 ? 102 GLU B H    1 
ATOM   9625  H HA   . GLU E 1 102 ? 107.906 70.975  120.277 1.00 111.57 ? 102 GLU B HA   1 
ATOM   9626  H HB2  . GLU E 1 102 ? 105.087 71.170  120.246 1.00 111.57 ? 102 GLU B HB2  1 
ATOM   9627  H HB3  . GLU E 1 102 ? 105.834 69.790  120.476 1.00 111.57 ? 102 GLU B HB3  1 
ATOM   9628  H HG2  . GLU E 1 102 ? 105.964 71.977  122.247 1.00 111.57 ? 102 GLU B HG2  1 
ATOM   9629  H HG3  . GLU E 1 102 ? 105.121 70.655  122.504 1.00 111.57 ? 102 GLU B HG3  1 
ATOM   9630  N N    . ASN E 1 103 ? 107.174 69.430  118.280 1.00 112.23 ? 103 ASN B N    1 
ATOM   9631  C CA   . ASN E 1 103 ? 107.174 68.801  116.969 1.00 112.23 ? 103 ASN B CA   1 
ATOM   9632  C C    . ASN E 1 103 ? 105.789 68.888  116.332 1.00 112.23 ? 103 ASN B C    1 
ATOM   9633  O O    . ASN E 1 103 ? 104.768 69.028  117.012 1.00 112.23 ? 103 ASN B O    1 
ATOM   9634  C CB   . ASN E 1 103 ? 107.611 67.339  117.078 1.00 112.23 ? 103 ASN B CB   1 
ATOM   9635  C CG   . ASN E 1 103 ? 107.931 66.725  115.729 1.00 112.23 ? 103 ASN B CG   1 
ATOM   9636  O OD1  . ASN E 1 103 ? 108.003 67.422  114.718 1.00 112.23 ? 103 ASN B OD1  1 
ATOM   9637  N ND2  . ASN E 1 103 ? 108.125 65.411  115.708 1.00 112.23 ? 103 ASN B ND2  1 
ATOM   9638  H H    . ASN E 1 103 ? 107.210 68.878  118.939 1.00 112.23 ? 103 ASN B H    1 
ATOM   9639  H HA   . ASN E 1 103 ? 107.803 69.263  116.393 1.00 112.23 ? 103 ASN B HA   1 
ATOM   9640  H HB2  . ASN E 1 103 ? 108.408 67.287  117.628 1.00 112.23 ? 103 ASN B HB2  1 
ATOM   9641  H HB3  . ASN E 1 103 ? 106.895 66.824  117.481 1.00 112.23 ? 103 ASN B HB3  1 
ATOM   9642  H HD21 . ASN E 1 103 ? 108.067 64.956  116.436 1.00 112.23 ? 103 ASN B HD21 1 
ATOM   9643  H HD22 . ASN E 1 103 ? 108.309 65.016  114.967 1.00 112.23 ? 103 ASN B HD22 1 
ATOM   9644  N N    . GLY E 1 104 ? 105.765 68.801  115.004 1.00 116.31 ? 104 GLY B N    1 
ATOM   9645  C CA   . GLY E 1 104 ? 104.525 68.857  114.259 1.00 116.31 ? 104 GLY B CA   1 
ATOM   9646  C C    . GLY E 1 104 ? 104.109 70.234  113.794 1.00 116.31 ? 104 GLY B C    1 
ATOM   9647  O O    . GLY E 1 104 ? 102.967 70.400  113.352 1.00 116.31 ? 104 GLY B O    1 
ATOM   9648  H H    . GLY E 1 104 ? 106.464 68.707  114.513 1.00 116.31 ? 104 GLY B H    1 
ATOM   9649  H HA2  . GLY E 1 104 ? 104.605 68.291  113.475 1.00 116.31 ? 104 GLY B HA2  1 
ATOM   9650  H HA3  . GLY E 1 104 ? 103.810 68.502  114.810 1.00 116.31 ? 104 GLY B HA3  1 
ATOM   9651  N N    . VAL E 1 105 ? 104.992 71.225  113.878 1.00 111.82 ? 105 VAL B N    1 
ATOM   9652  C CA   . VAL E 1 105 ? 104.671 72.581  113.449 1.00 111.82 ? 105 VAL B CA   1 
ATOM   9653  C C    . VAL E 1 105 ? 104.766 72.653  111.931 1.00 111.82 ? 105 VAL B C    1 
ATOM   9654  O O    . VAL E 1 105 ? 105.773 72.246  111.339 1.00 111.82 ? 105 VAL B O    1 
ATOM   9655  C CB   . VAL E 1 105 ? 105.608 73.601  114.115 1.00 111.82 ? 105 VAL B CB   1 
ATOM   9656  C CG1  . VAL E 1 105 ? 105.341 75.003  113.584 1.00 111.82 ? 105 VAL B CG1  1 
ATOM   9657  C CG2  . VAL E 1 105 ? 105.441 73.562  115.625 1.00 111.82 ? 105 VAL B CG2  1 
ATOM   9658  H H    . VAL E 1 105 ? 105.791 71.136  114.183 1.00 111.82 ? 105 VAL B H    1 
ATOM   9659  H HA   . VAL E 1 105 ? 103.760 72.792  113.707 1.00 111.82 ? 105 VAL B HA   1 
ATOM   9660  H HB   . VAL E 1 105 ? 106.527 73.370  113.906 1.00 111.82 ? 105 VAL B HB   1 
ATOM   9661  H HG11 . VAL E 1 105 ? 105.805 75.644  114.146 1.00 111.82 ? 105 VAL B HG11 1 
ATOM   9662  H HG12 . VAL E 1 105 ? 105.667 75.068  112.673 1.00 111.82 ? 105 VAL B HG12 1 
ATOM   9663  H HG13 . VAL E 1 105 ? 104.388 75.174  113.610 1.00 111.82 ? 105 VAL B HG13 1 
ATOM   9664  H HG21 . VAL E 1 105 ? 106.088 74.161  116.029 1.00 111.82 ? 105 VAL B HG21 1 
ATOM   9665  H HG22 . VAL E 1 105 ? 104.541 73.847  115.847 1.00 111.82 ? 105 VAL B HG22 1 
ATOM   9666  H HG23 . VAL E 1 105 ? 105.588 72.656  115.937 1.00 111.82 ? 105 VAL B HG23 1 
ATOM   9667  N N    . ASN E 1 106 ? 103.715 73.169  111.297 1.00 110.39 ? 106 ASN B N    1 
ATOM   9668  C CA   . ASN E 1 106 ? 103.664 73.319  109.851 1.00 110.39 ? 106 ASN B CA   1 
ATOM   9669  C C    . ASN E 1 106 ? 103.131 74.701  109.504 1.00 110.39 ? 106 ASN B C    1 
ATOM   9670  O O    . ASN E 1 106 ? 102.394 75.313  110.281 1.00 110.39 ? 106 ASN B O    1 
ATOM   9671  C CB   . ASN E 1 106 ? 102.783 72.239  109.205 1.00 110.39 ? 106 ASN B CB   1 
ATOM   9672  C CG   . ASN E 1 106 ? 103.062 72.067  107.724 1.00 110.39 ? 106 ASN B CG   1 
ATOM   9673  O OD1  . ASN E 1 106 ? 103.811 72.841  107.127 1.00 110.39 ? 106 ASN B OD1  1 
ATOM   9674  N ND2  . ASN E 1 106 ? 102.461 71.047  107.124 1.00 110.39 ? 106 ASN B ND2  1 
ATOM   9675  H H    . ASN E 1 106 ? 103.005 73.446  111.695 1.00 110.39 ? 106 ASN B H    1 
ATOM   9676  H HA   . ASN E 1 106 ? 104.560 73.239  109.487 1.00 110.39 ? 106 ASN B HA   1 
ATOM   9677  H HB2  . ASN E 1 106 ? 102.954 71.390  109.641 1.00 110.39 ? 106 ASN B HB2  1 
ATOM   9678  H HB3  . ASN E 1 106 ? 101.851 72.485  109.309 1.00 110.39 ? 106 ASN B HB3  1 
ATOM   9679  H HD21 . ASN E 1 106 ? 101.946 70.527  107.575 1.00 110.39 ? 106 ASN B HD21 1 
ATOM   9680  H HD22 . ASN E 1 106 ? 102.587 70.905  106.285 1.00 110.39 ? 106 ASN B HD22 1 
ATOM   9681  N N    . VAL E 1 107 ? 103.514 75.187  108.325 1.00 106.60 ? 107 VAL B N    1 
ATOM   9682  C CA   . VAL E 1 107 ? 103.133 76.514  107.859 1.00 106.60 ? 107 VAL B CA   1 
ATOM   9683  C C    . VAL E 1 107 ? 102.694 76.416  106.405 1.00 106.60 ? 107 VAL B C    1 
ATOM   9684  O O    . VAL E 1 107 ? 103.288 75.675  105.614 1.00 106.60 ? 107 VAL B O    1 
ATOM   9685  C CB   . VAL E 1 107 ? 104.292 77.521  108.016 1.00 106.60 ? 107 VAL B CB   1 
ATOM   9686  C CG1  . VAL E 1 107 ? 105.441 77.169  107.081 1.00 106.60 ? 107 VAL B CG1  1 
ATOM   9687  C CG2  . VAL E 1 107 ? 103.806 78.937  107.759 1.00 106.60 ? 107 VAL B CG2  1 
ATOM   9688  H H    . VAL E 1 107 ? 104.007 74.756  107.767 1.00 106.60 ? 107 VAL B H    1 
ATOM   9689  H HA   . VAL E 1 107 ? 102.382 76.835  108.381 1.00 106.60 ? 107 VAL B HA   1 
ATOM   9690  H HB   . VAL E 1 107 ? 104.624 77.479  108.927 1.00 106.60 ? 107 VAL B HB   1 
ATOM   9691  H HG11 . VAL E 1 107 ? 106.229 77.665  107.351 1.00 106.60 ? 107 VAL B HG11 1 
ATOM   9692  H HG12 . VAL E 1 107 ? 105.614 76.217  107.137 1.00 106.60 ? 107 VAL B HG12 1 
ATOM   9693  H HG13 . VAL E 1 107 ? 105.195 77.408  106.173 1.00 106.60 ? 107 VAL B HG13 1 
ATOM   9694  H HG21 . VAL E 1 107 ? 104.534 79.555  107.932 1.00 106.60 ? 107 VAL B HG21 1 
ATOM   9695  H HG22 . VAL E 1 107 ? 103.523 79.011  106.835 1.00 106.60 ? 107 VAL B HG22 1 
ATOM   9696  H HG23 . VAL E 1 107 ? 103.062 79.128  108.351 1.00 106.60 ? 107 VAL B HG23 1 
ATOM   9697  N N    . PHE E 1 108 ? 101.650 77.165  106.055 1.00 112.29 ? 108 PHE B N    1 
ATOM   9698  C CA   . PHE E 1 108 ? 101.139 77.233  104.693 1.00 112.29 ? 108 PHE B CA   1 
ATOM   9699  C C    . PHE E 1 108 ? 101.052 78.688  104.258 1.00 112.29 ? 108 PHE B C    1 
ATOM   9700  O O    . PHE E 1 108 ? 100.875 79.585  105.087 1.00 112.29 ? 108 PHE B O    1 
ATOM   9701  C CB   . PHE E 1 108 ? 99.759  76.576  104.573 1.00 112.29 ? 108 PHE B CB   1 
ATOM   9702  C CG   . PHE E 1 108 ? 99.592  75.350  105.423 1.00 112.29 ? 108 PHE B CG   1 
ATOM   9703  C CD1  . PHE E 1 108 ? 100.342 74.213  105.178 1.00 112.29 ? 108 PHE B CD1  1 
ATOM   9704  C CD2  . PHE E 1 108 ? 98.675  75.332  106.460 1.00 112.29 ? 108 PHE B CD2  1 
ATOM   9705  C CE1  . PHE E 1 108 ? 100.187 73.083  105.957 1.00 112.29 ? 108 PHE B CE1  1 
ATOM   9706  C CE2  . PHE E 1 108 ? 98.514  74.205  107.240 1.00 112.29 ? 108 PHE B CE2  1 
ATOM   9707  C CZ   . PHE E 1 108 ? 99.271  73.079  106.989 1.00 112.29 ? 108 PHE B CZ   1 
ATOM   9708  H H    . PHE E 1 108 ? 101.210 77.655  106.608 1.00 112.29 ? 108 PHE B H    1 
ATOM   9709  H HA   . PHE E 1 108 ? 101.748 76.773  104.095 1.00 112.29 ? 108 PHE B HA   1 
ATOM   9710  H HB2  . PHE E 1 108 ? 99.084  77.217  104.842 1.00 112.29 ? 108 PHE B HB2  1 
ATOM   9711  H HB3  . PHE E 1 108 ? 99.616  76.316  103.649 1.00 112.29 ? 108 PHE B HB3  1 
ATOM   9712  H HD1  . PHE E 1 108 ? 100.961 74.211  104.485 1.00 112.29 ? 108 PHE B HD1  1 
ATOM   9713  H HD2  . PHE E 1 108 ? 98.162  76.088  106.634 1.00 112.29 ? 108 PHE B HD2  1 
ATOM   9714  H HE1  . PHE E 1 108 ? 100.698 72.325  105.785 1.00 112.29 ? 108 PHE B HE1  1 
ATOM   9715  H HE2  . PHE E 1 108 ? 97.896  74.205  107.935 1.00 112.29 ? 108 PHE B HE2  1 
ATOM   9716  H HZ   . PHE E 1 108 ? 99.165  72.319  107.514 1.00 112.29 ? 108 PHE B HZ   1 
ATOM   9717  N N    . GLY E 1 109 ? 101.175 78.914  102.952 1.00 117.22 ? 109 GLY B N    1 
ATOM   9718  C CA   . GLY E 1 109 ? 101.148 80.249  102.381 1.00 117.22 ? 109 GLY B CA   1 
ATOM   9719  C C    . GLY E 1 109 ? 100.074 80.349  101.310 1.00 117.22 ? 109 GLY B C    1 
ATOM   9720  O O    . GLY E 1 109 ? 99.886  79.424  100.517 1.00 117.22 ? 109 GLY B O    1 
ATOM   9721  H H    . GLY E 1 109 ? 101.265 78.293  102.367 1.00 117.22 ? 109 GLY B H    1 
ATOM   9722  H HA2  . GLY E 1 109 ? 100.963 80.904  103.071 1.00 117.22 ? 109 GLY B HA2  1 
ATOM   9723  H HA3  . GLY E 1 109 ? 102.007 80.452  101.980 1.00 117.22 ? 109 GLY B HA3  1 
ATOM   9724  N N    . MET E 1 110 ? 99.377  81.481  101.302 1.00 124.03 ? 110 MET B N    1 
ATOM   9725  C CA   . MET E 1 110 ? 98.295  81.718  100.359 1.00 124.03 ? 110 MET B CA   1 
ATOM   9726  C C    . MET E 1 110 ? 98.796  82.547  99.183  1.00 124.03 ? 110 MET B C    1 
ATOM   9727  O O    . MET E 1 110 ? 99.606  83.463  99.352  1.00 124.03 ? 110 MET B O    1 
ATOM   9728  C CB   . MET E 1 110 ? 97.131  82.434  101.045 1.00 124.03 ? 110 MET B CB   1 
ATOM   9729  C CG   . MET E 1 110 ? 96.463  81.615  102.138 1.00 124.03 ? 110 MET B CG   1 
ATOM   9730  S SD   . MET E 1 110 ? 95.678  80.112  101.529 1.00 124.03 ? 110 MET B SD   1 
ATOM   9731  C CE   . MET E 1 110 ? 95.239  79.322  103.075 1.00 124.03 ? 110 MET B CE   1 
ATOM   9732  H H    . MET E 1 110 ? 99.516  82.136  101.843 1.00 124.03 ? 110 MET B H    1 
ATOM   9733  H HA   . MET E 1 110 ? 97.971  80.866  100.028 1.00 124.03 ? 110 MET B HA   1 
ATOM   9734  H HB2  . MET E 1 110 ? 97.464  83.248  101.450 1.00 124.03 ? 110 MET B HB2  1 
ATOM   9735  H HB3  . MET E 1 110 ? 96.458  82.647  100.380 1.00 124.03 ? 110 MET B HB3  1 
ATOM   9736  H HG2  . MET E 1 110 ? 97.133  81.358  102.790 1.00 124.03 ? 110 MET B HG2  1 
ATOM   9737  H HG3  . MET E 1 110 ? 95.780  82.157  102.562 1.00 124.03 ? 110 MET B HG3  1 
ATOM   9738  H HE1  . MET E 1 110 ? 94.785  78.486  102.886 1.00 124.03 ? 110 MET B HE1  1 
ATOM   9739  H HE2  . MET E 1 110 ? 96.049  79.151  103.583 1.00 124.03 ? 110 MET B HE2  1 
ATOM   9740  H HE3  . MET E 1 110 ? 94.654  79.912  103.575 1.00 124.03 ? 110 MET B HE3  1 
ATOM   9741  N N    . THR E 1 111 ? 98.308  82.217  97.992  1.00 134.35 ? 111 THR B N    1 
ATOM   9742  C CA   . THR E 1 111 ? 98.730  82.897  96.776  1.00 134.35 ? 111 THR B CA   1 
ATOM   9743  C C    . THR E 1 111 ? 98.037  84.247  96.642  1.00 134.35 ? 111 THR B C    1 
ATOM   9744  O O    . THR E 1 111 ? 96.865  84.406  96.997  1.00 134.35 ? 111 THR B O    1 
ATOM   9745  C CB   . THR E 1 111 ? 98.428  82.036  95.549  1.00 134.35 ? 111 THR B CB   1 
ATOM   9746  O OG1  . THR E 1 111 ? 97.095  81.517  95.642  1.00 134.35 ? 111 THR B OG1  1 
ATOM   9747  C CG2  . THR E 1 111 ? 99.413  80.881  95.448  1.00 134.35 ? 111 THR B CG2  1 
ATOM   9748  H H    . THR E 1 111 ? 97.726  81.597  97.861  1.00 134.35 ? 111 THR B H    1 
ATOM   9749  H HA   . THR E 1 111 ? 99.688  83.049  96.812  1.00 134.35 ? 111 THR B HA   1 
ATOM   9750  H HB   . THR E 1 111 ? 98.507  82.578  94.748  1.00 134.35 ? 111 THR B HB   1 
ATOM   9751  H HG1  . THR E 1 111 ? 96.965  80.950  95.037  1.00 134.35 ? 111 THR B HG1  1 
ATOM   9752  H HG21 . THR E 1 111 ? 99.216  80.346  94.664  1.00 134.35 ? 111 THR B HG21 1 
ATOM   9753  H HG22 . THR E 1 111 ? 100.318 81.223  95.378  1.00 134.35 ? 111 THR B HG22 1 
ATOM   9754  H HG23 . THR E 1 111 ? 99.348  80.321  96.237  1.00 134.35 ? 111 THR B HG23 1 
ATOM   9755  N N    . ARG E 1 112 ? 98.775  85.224  96.121  1.00 129.26 ? 112 ARG B N    1 
ATOM   9756  C CA   . ARG E 1 112 ? 98.233  86.560  95.933  1.00 129.26 ? 112 ARG B CA   1 
ATOM   9757  C C    . ARG E 1 112 ? 97.192  86.568  94.816  1.00 129.26 ? 112 ARG B C    1 
ATOM   9758  O O    . ARG E 1 112 ? 97.223  85.747  93.896  1.00 129.26 ? 112 ARG B O    1 
ATOM   9759  C CB   . ARG E 1 112 ? 99.352  87.550  95.605  1.00 129.26 ? 112 ARG B CB   1 
ATOM   9760  C CG   . ARG E 1 112 ? 98.916  89.007  95.628  1.00 129.26 ? 112 ARG B CG   1 
ATOM   9761  C CD   . ARG E 1 112 ? 100.074 89.950  95.344  1.00 129.26 ? 112 ARG B CD   1 
ATOM   9762  N NE   . ARG E 1 112 ? 101.017 90.018  96.457  1.00 129.26 ? 112 ARG B NE   1 
ATOM   9763  C CZ   . ARG E 1 112 ? 101.491 91.139  96.988  1.00 129.26 ? 112 ARG B CZ   1 
ATOM   9764  N NH1  . ARG E 1 112 ? 102.355 91.061  97.997  1.00 129.26 ? 112 ARG B NH1  1 
ATOM   9765  N NH2  . ARG E 1 112 ? 101.130 92.331  96.540  1.00 129.26 ? 112 ARG B NH2  1 
ATOM   9766  H H    . ARG E 1 112 ? 99.593  85.137  95.870  1.00 129.26 ? 112 ARG B H    1 
ATOM   9767  H HA   . ARG E 1 112 ? 97.802  86.850  96.752  1.00 129.26 ? 112 ARG B HA   1 
ATOM   9768  H HB2  . ARG E 1 112 ? 100.064 87.443  96.256  1.00 129.26 ? 112 ARG B HB2  1 
ATOM   9769  H HB3  . ARG E 1 112 ? 99.690  87.356  94.717  1.00 129.26 ? 112 ARG B HB3  1 
ATOM   9770  H HG2  . ARG E 1 112 ? 98.239  89.150  94.948  1.00 129.26 ? 112 ARG B HG2  1 
ATOM   9771  H HG3  . ARG E 1 112 ? 98.560  89.219  96.505  1.00 129.26 ? 112 ARG B HG3  1 
ATOM   9772  H HD2  . ARG E 1 112 ? 100.555 89.632  94.564  1.00 129.26 ? 112 ARG B HD2  1 
ATOM   9773  H HD3  . ARG E 1 112 ? 99.715  90.832  95.173  1.00 129.26 ? 112 ARG B HD3  1 
ATOM   9774  H HE   . ARG E 1 112 ? 101.289 89.274  96.792  1.00 129.26 ? 112 ARG B HE   1 
ATOM   9775  H HH11 . ARG E 1 112 ? 102.670 91.779  98.349  1.00 129.26 ? 112 ARG B HH11 1 
ATOM   9776  H HH12 . ARG E 1 112 ? 102.598 90.293  98.296  1.00 129.26 ? 112 ARG B HH12 1 
ATOM   9777  H HH21 . ARG E 1 112 ? 100.575 92.405  95.890  1.00 129.26 ? 112 ARG B HH21 1 
ATOM   9778  H HH22 . ARG E 1 112 ? 101.455 93.039  96.905  1.00 129.26 ? 112 ARG B HH22 1 
ATOM   9779  N N    . GLY E 1 113 ? 96.260  87.511  94.910  1.00 140.07 ? 113 GLY B N    1 
ATOM   9780  C CA   . GLY E 1 113 ? 95.256  87.688  93.881  1.00 140.07 ? 113 GLY B CA   1 
ATOM   9781  C C    . GLY E 1 113 ? 94.061  86.770  94.061  1.00 140.07 ? 113 GLY B C    1 
ATOM   9782  O O    . GLY E 1 113 ? 93.795  86.231  95.139  1.00 140.07 ? 113 GLY B O    1 
ATOM   9783  H H    . GLY E 1 113 ? 96.190  88.061  95.568  1.00 140.07 ? 113 GLY B H    1 
ATOM   9784  H HA2  . GLY E 1 113 ? 94.940  88.605  93.894  1.00 140.07 ? 113 GLY B HA2  1 
ATOM   9785  H HA3  . GLY E 1 113 ? 95.649  87.512  93.011  1.00 140.07 ? 113 GLY B HA3  1 
ATOM   9786  N N    . THR E 1 114 ? 93.329  86.591  92.960  1.00 150.87 ? 114 THR B N    1 
ATOM   9787  C CA   . THR E 1 114 ? 92.116  85.784  92.965  1.00 150.87 ? 114 THR B CA   1 
ATOM   9788  C C    . THR E 1 114 ? 92.382  84.308  93.225  1.00 150.87 ? 114 THR B C    1 
ATOM   9789  O O    . THR E 1 114 ? 91.440  83.574  93.542  1.00 150.87 ? 114 THR B O    1 
ATOM   9790  C CB   . THR E 1 114 ? 91.378  85.938  91.630  1.00 150.87 ? 114 THR B CB   1 
ATOM   9791  O OG1  . THR E 1 114 ? 92.202  85.453  90.563  1.00 150.87 ? 114 THR B OG1  1 
ATOM   9792  C CG2  . THR E 1 114 ? 91.025  87.394  91.374  1.00 150.87 ? 114 THR B CG2  1 
ATOM   9793  H H    . THR E 1 114 ? 93.520  86.930  92.193  1.00 150.87 ? 114 THR B H    1 
ATOM   9794  H HA   . THR E 1 114 ? 91.530  86.101  93.666  1.00 150.87 ? 114 THR B HA   1 
ATOM   9795  H HB   . THR E 1 114 ? 90.553  85.428  91.658  1.00 150.87 ? 114 THR B HB   1 
ATOM   9796  H HG1  . THR E 1 114 ? 92.353  84.634  90.663  1.00 150.87 ? 114 THR B HG1  1 
ATOM   9797  H HG21 . THR E 1 114 ? 90.575  87.476  90.518  1.00 150.87 ? 114 THR B HG21 1 
ATOM   9798  H HG22 . THR E 1 114 ? 90.436  87.720  92.072  1.00 150.87 ? 114 THR B HG22 1 
ATOM   9799  H HG23 . THR E 1 114 ? 91.828  87.938  91.358  1.00 150.87 ? 114 THR B HG23 1 
ATOM   9800  N N    . ASP E 1 115 ? 93.628  83.856  93.104  1.00 147.54 ? 115 ASP B N    1 
ATOM   9801  C CA   . ASP E 1 115 ? 93.927  82.444  93.292  1.00 147.54 ? 115 ASP B CA   1 
ATOM   9802  C C    . ASP E 1 115 ? 93.717  82.043  94.749  1.00 147.54 ? 115 ASP B C    1 
ATOM   9803  O O    . ASP E 1 115 ? 93.905  82.848  95.665  1.00 147.54 ? 115 ASP B O    1 
ATOM   9804  C CB   . ASP E 1 115 ? 95.363  82.149  92.863  1.00 147.54 ? 115 ASP B CB   1 
ATOM   9805  C CG   . ASP E 1 115 ? 95.666  80.667  92.837  1.00 147.54 ? 115 ASP B CG   1 
ATOM   9806  O OD1  . ASP E 1 115 ? 94.761  79.879  93.183  1.00 147.54 ? 115 ASP B OD1  1 
ATOM   9807  O OD2  . ASP E 1 115 ? 96.801  80.290  92.476  1.00 147.54 ? 115 ASP B OD2  1 
ATOM   9808  H H    . ASP E 1 115 ? 94.310  84.344  92.914  1.00 147.54 ? 115 ASP B H    1 
ATOM   9809  H HA   . ASP E 1 115 ? 93.328  81.918  92.740  1.00 147.54 ? 115 ASP B HA   1 
ATOM   9810  H HB2  . ASP E 1 115 ? 95.506  82.500  91.970  1.00 147.54 ? 115 ASP B HB2  1 
ATOM   9811  H HB3  . ASP E 1 115 ? 95.972  82.573  93.487  1.00 147.54 ? 115 ASP B HB3  1 
ATOM   9812  N N    . THR E 1 116 ? 93.322  80.785  94.959  1.00 155.13 ? 116 THR B N    1 
ATOM   9813  C CA   . THR E 1 116 ? 93.001  80.252  96.279  1.00 155.13 ? 116 THR B CA   1 
ATOM   9814  C C    . THR E 1 116 ? 93.699  78.919  96.544  1.00 155.13 ? 116 THR B C    1 
ATOM   9815  O O    . THR E 1 116 ? 93.110  78.004  97.125  1.00 155.13 ? 116 THR B O    1 
ATOM   9816  C CB   . THR E 1 116 ? 91.488  80.096  96.439  1.00 155.13 ? 116 THR B CB   1 
ATOM   9817  O OG1  . THR E 1 116 ? 91.180  79.650  97.767  1.00 155.13 ? 116 THR B OG1  1 
ATOM   9818  C CG2  . THR E 1 116 ? 90.935  79.105  95.423  1.00 155.13 ? 116 THR B CG2  1 
ATOM   9819  H H    . THR E 1 116 ? 93.231  80.206  94.330  1.00 155.13 ? 116 THR B H    1 
ATOM   9820  H HA   . THR E 1 116 ? 93.301  80.881  96.953  1.00 155.13 ? 116 THR B HA   1 
ATOM   9821  H HB   . THR E 1 116 ? 91.057  80.952  96.285  1.00 155.13 ? 116 THR B HB   1 
ATOM   9822  H HG1  . THR E 1 116 ? 91.473  78.872  97.892  1.00 155.13 ? 116 THR B HG1  1 
ATOM   9823  H HG21 . THR E 1 116 ? 89.966  79.119  95.444  1.00 155.13 ? 116 THR B HG21 1 
ATOM   9824  H HG22 . THR E 1 116 ? 91.233  79.347  94.532  1.00 155.13 ? 116 THR B HG22 1 
ATOM   9825  H HG23 . THR E 1 116 ? 91.242  78.207  95.623  1.00 155.13 ? 116 THR B HG23 1 
ATOM   9826  N N    . ARG E 1 117 ? 94.960  78.790  96.133  1.00 147.08 ? 117 ARG B N    1 
ATOM   9827  C CA   . ARG E 1 117 ? 95.735  77.581  96.382  1.00 147.08 ? 117 ARG B CA   1 
ATOM   9828  C C    . ARG E 1 117 ? 96.376  77.636  97.763  1.00 147.08 ? 117 ARG B C    1 
ATOM   9829  O O    . ARG E 1 117 ? 96.395  78.683  98.416  1.00 147.08 ? 117 ARG B O    1 
ATOM   9830  C CB   . ARG E 1 117 ? 96.822  77.381  95.322  1.00 147.08 ? 117 ARG B CB   1 
ATOM   9831  C CG   . ARG E 1 117 ? 96.291  77.204  93.910  1.00 147.08 ? 117 ARG B CG   1 
ATOM   9832  C CD   . ARG E 1 117 ? 95.496  75.915  93.743  1.00 147.08 ? 117 ARG B CD   1 
ATOM   9833  N NE   . ARG E 1 117 ? 96.302  74.714  93.934  1.00 147.08 ? 117 ARG B NE   1 
ATOM   9834  C CZ   . ARG E 1 117 ? 95.801  73.505  94.157  1.00 147.08 ? 117 ARG B CZ   1 
ATOM   9835  N NH1  . ARG E 1 117 ? 96.631  72.477  94.312  1.00 147.08 ? 117 ARG B NH1  1 
ATOM   9836  N NH2  . ARG E 1 117 ? 94.495  73.300  94.234  1.00 147.08 ? 117 ARG B NH2  1 
ATOM   9837  H H    . ARG E 1 117 ? 95.392  79.396  95.703  1.00 147.08 ? 117 ARG B H    1 
ATOM   9838  H HA   . ARG E 1 117 ? 95.144  76.813  96.357  1.00 147.08 ? 117 ARG B HA   1 
ATOM   9839  H HB2  . ARG E 1 117 ? 97.403  78.159  95.327  1.00 147.08 ? 117 ARG B HB2  1 
ATOM   9840  H HB3  . ARG E 1 117 ? 97.336  76.591  95.545  1.00 147.08 ? 117 ARG B HB3  1 
ATOM   9841  H HG2  . ARG E 1 117 ? 95.696  77.937  93.708  1.00 147.08 ? 117 ARG B HG2  1 
ATOM   9842  H HG3  . ARG E 1 117 ? 97.033  77.187  93.287  1.00 147.08 ? 117 ARG B HG3  1 
ATOM   9843  H HD2  . ARG E 1 117 ? 94.770  75.902  94.385  1.00 147.08 ? 117 ARG B HD2  1 
ATOM   9844  H HD3  . ARG E 1 117 ? 95.138  75.887  92.841  1.00 147.08 ? 117 ARG B HD3  1 
ATOM   9845  H HE   . ARG E 1 117 ? 97.151  74.776  93.803  1.00 147.08 ? 117 ARG B HE   1 
ATOM   9846  H HH11 . ARG E 1 117 ? 97.481  72.600  94.263  1.00 147.08 ? 117 ARG B HH11 1 
ATOM   9847  H HH12 . ARG E 1 117 ? 96.318  71.690  94.459  1.00 147.08 ? 117 ARG B HH12 1 
ATOM   9848  H HH21 . ARG E 1 117 ? 93.951  73.959  94.137  1.00 147.08 ? 117 ARG B HH21 1 
ATOM   9849  H HH22 . ARG E 1 117 ? 94.188  72.510  94.382  1.00 147.08 ? 117 ARG B HH22 1 
ATOM   9850  N N    . PHE E 1 118 ? 96.904  76.493  98.198  1.00 144.01 ? 118 PHE B N    1 
ATOM   9851  C CA   . PHE E 1 118 ? 97.453  76.316  99.538  1.00 144.01 ? 118 PHE B CA   1 
ATOM   9852  C C    . PHE E 1 118 ? 98.797  75.602  99.478  1.00 144.01 ? 118 PHE B C    1 
ATOM   9853  O O    . PHE E 1 118 ? 99.175  74.880  100.405 1.00 144.01 ? 118 PHE B O    1 
ATOM   9854  C CB   . PHE E 1 118 ? 96.470  75.543  100.417 1.00 144.01 ? 118 PHE B CB   1 
ATOM   9855  C CG   . PHE E 1 118 ? 96.208  74.136  99.942  1.00 144.01 ? 118 PHE B CG   1 
ATOM   9856  C CD1  . PHE E 1 118 ? 95.184  73.871  99.046  1.00 144.01 ? 118 PHE B CD1  1 
ATOM   9857  C CD2  . PHE E 1 118 ? 96.978  73.079  100.399 1.00 144.01 ? 118 PHE B CD2  1 
ATOM   9858  C CE1  . PHE E 1 118 ? 94.942  72.581  98.607  1.00 144.01 ? 118 PHE B CE1  1 
ATOM   9859  C CE2  . PHE E 1 118 ? 96.740  71.787  99.964  1.00 144.01 ? 118 PHE B CE2  1 
ATOM   9860  C CZ   . PHE E 1 118 ? 95.720  71.539  99.068  1.00 144.01 ? 118 PHE B CZ   1 
ATOM   9861  H H    . PHE E 1 118 ? 96.962  75.783  97.715  1.00 144.01 ? 118 PHE B H    1 
ATOM   9862  H HA   . PHE E 1 118 ? 97.591  77.187  99.942  1.00 144.01 ? 118 PHE B HA   1 
ATOM   9863  H HB2  . PHE E 1 118 ? 96.833  75.489  101.314 1.00 144.01 ? 118 PHE B HB2  1 
ATOM   9864  H HB3  . PHE E 1 118 ? 95.623  76.017  100.433 1.00 144.01 ? 118 PHE B HB3  1 
ATOM   9865  H HD1  . PHE E 1 118 ? 94.658  74.570  98.730  1.00 144.01 ? 118 PHE B HD1  1 
ATOM   9866  H HD2  . PHE E 1 118 ? 97.668  73.240  101.002 1.00 144.01 ? 118 PHE B HD2  1 
ATOM   9867  H HE1  . PHE E 1 118 ? 94.254  72.414  98.003  1.00 144.01 ? 118 PHE B HE1  1 
ATOM   9868  H HE2  . PHE E 1 118 ? 97.265  71.086  100.276 1.00 144.01 ? 118 PHE B HE2  1 
ATOM   9869  H HZ   . PHE E 1 118 ? 95.558  70.671  98.776  1.00 144.01 ? 118 PHE B HZ   1 
ATOM   9870  N N    . HIS E 1 119 ? 99.549  75.807  98.396  1.00 138.74 ? 119 HIS B N    1 
ATOM   9871  C CA   . HIS E 1 119 ? 100.715 74.972  98.107  1.00 138.74 ? 119 HIS B CA   1 
ATOM   9872  C C    . HIS E 1 119 ? 101.990 75.543  98.735  1.00 138.74 ? 119 HIS B C    1 
ATOM   9873  O O    . HIS E 1 119 ? 102.854 76.106  98.061  1.00 138.74 ? 119 HIS B O    1 
ATOM   9874  C CB   . HIS E 1 119 ? 100.875 74.798  96.602  1.00 138.74 ? 119 HIS B CB   1 
ATOM   9875  C CG   . HIS E 1 119 ? 101.458 73.475  96.211  1.00 138.74 ? 119 HIS B CG   1 
ATOM   9876  N ND1  . HIS E 1 119 ? 100.895 72.274  96.588  1.00 138.74 ? 119 HIS B ND1  1 
ATOM   9877  C CD2  . HIS E 1 119 ? 102.557 73.163  95.484  1.00 138.74 ? 119 HIS B CD2  1 
ATOM   9878  C CE1  . HIS E 1 119 ? 101.620 71.280  96.108  1.00 138.74 ? 119 HIS B CE1  1 
ATOM   9879  N NE2  . HIS E 1 119 ? 102.634 71.792  95.434  1.00 138.74 ? 119 HIS B NE2  1 
ATOM   9880  H H    . HIS E 1 119 ? 99.407  76.425  97.815  1.00 138.74 ? 119 HIS B H    1 
ATOM   9881  H HA   . HIS E 1 119 ? 100.568 74.093  98.490  1.00 138.74 ? 119 HIS B HA   1 
ATOM   9882  H HB2  . HIS E 1 119 ? 100.000 74.872  96.188  1.00 138.74 ? 119 HIS B HB2  1 
ATOM   9883  H HB3  . HIS E 1 119 ? 101.457 75.494  96.260  1.00 138.74 ? 119 HIS B HB3  1 
ATOM   9884  H HD2  . HIS E 1 119 ? 103.148 73.763  95.091  1.00 138.74 ? 119 HIS B HD2  1 
ATOM   9885  H HE1  . HIS E 1 119 ? 101.447 70.374  96.225  1.00 138.74 ? 119 HIS B HE1  1 
ATOM   9886  H HE2  . HIS E 1 119 ? 103.244 71.340  95.030  1.00 138.74 ? 119 HIS B HE2  1 
ATOM   9887  N N    . HIS E 1 120 ? 102.096 75.376  100.052 1.00 130.94 ? 120 HIS B N    1 
ATOM   9888  C CA   . HIS E 1 120 ? 103.359 75.561  100.763 1.00 130.94 ? 120 HIS B CA   1 
ATOM   9889  C C    . HIS E 1 120 ? 103.323 74.659  101.988 1.00 130.94 ? 120 HIS B C    1 
ATOM   9890  O O    . HIS E 1 120 ? 102.369 74.717  102.770 1.00 130.94 ? 120 HIS B O    1 
ATOM   9891  C CB   . HIS E 1 120 ? 103.583 77.018  101.160 1.00 130.94 ? 120 HIS B CB   1 
ATOM   9892  C CG   . HIS E 1 120 ? 103.900 77.922  100.010 1.00 130.94 ? 120 HIS B CG   1 
ATOM   9893  N ND1  . HIS E 1 120 ? 104.468 77.466  98.839  1.00 130.94 ? 120 HIS B ND1  1 
ATOM   9894  C CD2  . HIS E 1 120 ? 103.741 79.257  99.854  1.00 130.94 ? 120 HIS B CD2  1 
ATOM   9895  C CE1  . HIS E 1 120 ? 104.639 78.481  98.010  1.00 130.94 ? 120 HIS B CE1  1 
ATOM   9896  N NE2  . HIS E 1 120 ? 104.206 79.579  98.602  1.00 130.94 ? 120 HIS B NE2  1 
ATOM   9897  H H    . HIS E 1 120 ? 101.441 75.155  100.564 1.00 130.94 ? 120 HIS B H    1 
ATOM   9898  H HA   . HIS E 1 120 ? 104.095 75.278  100.196 1.00 130.94 ? 120 HIS B HA   1 
ATOM   9899  H HB2  . HIS E 1 120 ? 102.779 77.350  101.583 1.00 130.94 ? 120 HIS B HB2  1 
ATOM   9900  H HB3  . HIS E 1 120 ? 104.324 77.061  101.784 1.00 130.94 ? 120 HIS B HB3  1 
ATOM   9901  H HD2  . HIS E 1 120 ? 103.382 79.846  100.478 1.00 130.94 ? 120 HIS B HD2  1 
ATOM   9902  H HE1  . HIS E 1 120 ? 105.002 78.430  97.156  1.00 130.94 ? 120 HIS B HE1  1 
ATOM   9903  H HE2  . HIS E 1 120 ? 104.214 80.368  98.260  1.00 130.94 ? 120 HIS B HE2  1 
ATOM   9904  N N    . SER E 1 121 ? 104.352 73.831  102.151 1.00 112.97 ? 121 SER B N    1 
ATOM   9905  C CA   . SER E 1 121 ? 104.418 72.866  103.242 1.00 112.97 ? 121 SER B CA   1 
ATOM   9906  C C    . SER E 1 121 ? 105.840 72.825  103.780 1.00 112.97 ? 121 SER B C    1 
ATOM   9907  O O    . SER E 1 121 ? 106.690 72.108  103.242 1.00 112.97 ? 121 SER B O    1 
ATOM   9908  C CB   . SER E 1 121 ? 103.979 71.479  102.771 1.00 112.97 ? 121 SER B CB   1 
ATOM   9909  O OG   . SER E 1 121 ? 103.995 70.550  103.841 1.00 112.97 ? 121 SER B OG   1 
ATOM   9910  H H    . SER E 1 121 ? 105.038 73.811  101.631 1.00 112.97 ? 121 SER B H    1 
ATOM   9911  H HA   . SER E 1 121 ? 103.829 73.147  103.959 1.00 112.97 ? 121 SER B HA   1 
ATOM   9912  H HB2  . SER E 1 121 ? 103.077 71.538  102.419 1.00 112.97 ? 121 SER B HB2  1 
ATOM   9913  H HB3  . SER E 1 121 ? 104.586 71.173  102.079 1.00 112.97 ? 121 SER B HB3  1 
ATOM   9914  H HG   . SER E 1 121 ? 103.459 70.793  104.440 1.00 112.97 ? 121 SER B HG   1 
ATOM   9915  N N    . GLU E 1 122 ? 106.094 73.594  104.835 1.00 109.57 ? 122 GLU B N    1 
ATOM   9916  C CA   . GLU E 1 122 ? 107.376 73.596  105.527 1.00 109.57 ? 122 GLU B CA   1 
ATOM   9917  C C    . GLU E 1 122 ? 107.146 73.192  106.975 1.00 109.57 ? 122 GLU B C    1 
ATOM   9918  O O    . GLU E 1 122 ? 106.488 73.918  107.728 1.00 109.57 ? 122 GLU B O    1 
ATOM   9919  C CB   . GLU E 1 122 ? 108.042 74.972  105.452 1.00 109.57 ? 122 GLU B CB   1 
ATOM   9920  C CG   . GLU E 1 122 ? 108.473 75.376  104.050 1.00 109.57 ? 122 GLU B CG   1 
ATOM   9921  C CD   . GLU E 1 122 ? 107.338 75.961  103.230 1.00 109.57 ? 122 GLU B CD   1 
ATOM   9922  O OE1  . GLU E 1 122 ? 106.223 76.112  103.772 1.00 109.57 ? 122 GLU B OE1  1 
ATOM   9923  O OE2  . GLU E 1 122 ? 107.563 76.272  102.041 1.00 109.57 ? 122 GLU B OE2  1 
ATOM   9924  H H    . GLU E 1 122 ? 105.522 74.137  105.178 1.00 109.57 ? 122 GLU B H    1 
ATOM   9925  H HA   . GLU E 1 122 ? 107.968 72.946  105.118 1.00 109.57 ? 122 GLU B HA   1 
ATOM   9926  H HB2  . GLU E 1 122 ? 107.419 75.640  105.779 1.00 109.57 ? 122 GLU B HB2  1 
ATOM   9927  H HB3  . GLU E 1 122 ? 108.834 74.963  106.012 1.00 109.57 ? 122 GLU B HB3  1 
ATOM   9928  H HG2  . GLU E 1 122 ? 109.171 76.047  104.116 1.00 109.57 ? 122 GLU B HG2  1 
ATOM   9929  H HG3  . GLU E 1 122 ? 108.808 74.594  103.584 1.00 109.57 ? 122 GLU B HG3  1 
ATOM   9930  N N    . LYS E 1 123 ? 107.685 72.040  107.360 1.00 109.21 ? 123 LYS B N    1 
ATOM   9931  C CA   . LYS E 1 123 ? 107.518 71.511  108.706 1.00 109.21 ? 123 LYS B CA   1 
ATOM   9932  C C    . LYS E 1 123 ? 108.716 71.900  109.560 1.00 109.21 ? 123 LYS B C    1 
ATOM   9933  O O    . LYS E 1 123 ? 109.868 71.728  109.149 1.00 109.21 ? 123 LYS B O    1 
ATOM   9934  C CB   . LYS E 1 123 ? 107.361 69.989  108.680 1.00 109.21 ? 123 LYS B CB   1 
ATOM   9935  C CG   . LYS E 1 123 ? 107.244 69.354  110.058 1.00 109.21 ? 123 LYS B CG   1 
ATOM   9936  C CD   . LYS E 1 123 ? 106.944 67.868  109.962 1.00 109.21 ? 123 LYS B CD   1 
ATOM   9937  C CE   . LYS E 1 123 ? 106.993 67.201  111.328 1.00 109.21 ? 123 LYS B CE   1 
ATOM   9938  N NZ   . LYS E 1 123 ? 108.388 66.932  111.775 1.00 109.21 ? 123 LYS B NZ   1 
ATOM   9939  H H    . LYS E 1 123 ? 108.160 71.538  106.849 1.00 109.21 ? 123 LYS B H    1 
ATOM   9940  H HA   . LYS E 1 123 ? 106.721 71.893  109.105 1.00 109.21 ? 123 LYS B HA   1 
ATOM   9941  H HB2  . LYS E 1 123 ? 106.559 69.767  108.183 1.00 109.21 ? 123 LYS B HB2  1 
ATOM   9942  H HB3  . LYS E 1 123 ? 108.136 69.604  108.241 1.00 109.21 ? 123 LYS B HB3  1 
ATOM   9943  H HG2  . LYS E 1 123 ? 108.082 69.462  110.535 1.00 109.21 ? 123 LYS B HG2  1 
ATOM   9944  H HG3  . LYS E 1 123 ? 106.522 69.780  110.547 1.00 109.21 ? 123 LYS B HG3  1 
ATOM   9945  H HD2  . LYS E 1 123 ? 106.054 67.744  109.595 1.00 109.21 ? 123 LYS B HD2  1 
ATOM   9946  H HD3  . LYS E 1 123 ? 107.604 67.444  109.393 1.00 109.21 ? 123 LYS B HD3  1 
ATOM   9947  H HE2  . LYS E 1 123 ? 106.574 67.784  111.981 1.00 109.21 ? 123 LYS B HE2  1 
ATOM   9948  H HE3  . LYS E 1 123 ? 106.521 66.355  111.286 1.00 109.21 ? 123 LYS B HE3  1 
ATOM   9949  H HZ1  . LYS E 1 123 ? 108.381 66.554  112.581 1.00 109.21 ? 123 LYS B HZ1  1 
ATOM   9950  H HZ2  . LYS E 1 123 ? 108.790 66.384  111.201 1.00 109.21 ? 123 LYS B HZ2  1 
ATOM   9951  H HZ3  . LYS E 1 123 ? 108.846 67.694  111.818 1.00 109.21 ? 123 LYS B HZ3  1 
ATOM   9952  N N    . LEU E 1 124 ? 108.438 72.427  110.750 1.00 108.13 ? 124 LEU B N    1 
ATOM   9953  C CA   . LEU E 1 124 ? 109.466 72.883  111.676 1.00 108.13 ? 124 LEU B CA   1 
ATOM   9954  C C    . LEU E 1 124 ? 109.478 71.972  112.895 1.00 108.13 ? 124 LEU B C    1 
ATOM   9955  O O    . LEU E 1 124 ? 108.452 71.809  113.564 1.00 108.13 ? 124 LEU B O    1 
ATOM   9956  C CB   . LEU E 1 124 ? 109.218 74.332  112.101 1.00 108.13 ? 124 LEU B CB   1 
ATOM   9957  C CG   . LEU E 1 124 ? 108.916 75.323  110.975 1.00 108.13 ? 124 LEU B CG   1 
ATOM   9958  C CD1  . LEU E 1 124 ? 108.524 76.673  111.553 1.00 108.13 ? 124 LEU B CD1  1 
ATOM   9959  C CD2  . LEU E 1 124 ? 110.111 75.460  110.044 1.00 108.13 ? 124 LEU B CD2  1 
ATOM   9960  H H    . LEU E 1 124 ? 107.639 72.533  111.049 1.00 108.13 ? 124 LEU B H    1 
ATOM   9961  H HA   . LEU E 1 124 ? 110.334 72.835  111.247 1.00 108.13 ? 124 LEU B HA   1 
ATOM   9962  H HB2  . LEU E 1 124 ? 108.460 74.346  112.706 1.00 108.13 ? 124 LEU B HB2  1 
ATOM   9963  H HB3  . LEU E 1 124 ? 110.006 74.654  112.566 1.00 108.13 ? 124 LEU B HB3  1 
ATOM   9964  H HG   . LEU E 1 124 ? 108.167 74.993  110.455 1.00 108.13 ? 124 LEU B HG   1 
ATOM   9965  H HD11 . LEU E 1 124 ? 108.350 77.289  110.824 1.00 108.13 ? 124 LEU B HD11 1 
ATOM   9966  H HD12 . LEU E 1 124 ? 107.726 76.565  112.094 1.00 108.13 ? 124 LEU B HD12 1 
ATOM   9967  H HD13 . LEU E 1 124 ? 109.253 77.004  112.100 1.00 108.13 ? 124 LEU B HD13 1 
ATOM   9968  H HD21 . LEU E 1 124 ? 109.909 76.125  109.367 1.00 108.13 ? 124 LEU B HD21 1 
ATOM   9969  H HD22 . LEU E 1 124 ? 110.883 75.738  110.561 1.00 108.13 ? 124 LEU B HD22 1 
ATOM   9970  H HD23 . LEU E 1 124 ? 110.284 74.603  109.625 1.00 108.13 ? 124 LEU B HD23 1 
ATOM   9971  N N    . ASP E 1 125 ? 110.636 71.381  113.177 1.00 108.34 ? 125 ASP B N    1 
ATOM   9972  C CA   . ASP E 1 125 ? 110.796 70.553  114.360 1.00 108.34 ? 125 ASP B CA   1 
ATOM   9973  C C    . ASP E 1 125 ? 111.056 71.427  115.584 1.00 108.34 ? 125 ASP B C    1 
ATOM   9974  O O    . ASP E 1 125 ? 111.370 72.616  115.478 1.00 108.34 ? 125 ASP B O    1 
ATOM   9975  C CB   . ASP E 1 125 ? 111.938 69.557  114.164 1.00 108.34 ? 125 ASP B CB   1 
ATOM   9976  C CG   . ASP E 1 125 ? 111.744 68.681  112.942 1.00 108.34 ? 125 ASP B CG   1 
ATOM   9977  O OD1  . ASP E 1 125 ? 110.624 68.673  112.388 1.00 108.34 ? 125 ASP B OD1  1 
ATOM   9978  O OD2  . ASP E 1 125 ? 112.710 68.003  112.535 1.00 108.34 ? 125 ASP B OD2  1 
ATOM   9979  H H    . ASP E 1 125 ? 111.345 71.447  112.695 1.00 108.34 ? 125 ASP B H    1 
ATOM   9980  H HA   . ASP E 1 125 ? 109.980 70.052  114.512 1.00 108.34 ? 125 ASP B HA   1 
ATOM   9981  H HB2  . ASP E 1 125 ? 112.769 70.045  114.054 1.00 108.34 ? 125 ASP B HB2  1 
ATOM   9982  H HB3  . ASP E 1 125 ? 111.992 68.980  114.942 1.00 108.34 ? 125 ASP B HB3  1 
ATOM   9983  N N    . LYS E 1 126 ? 110.922 70.821  116.762 1.00 111.65 ? 126 LYS B N    1 
ATOM   9984  C CA   . LYS E 1 126 ? 111.118 71.558  118.003 1.00 111.65 ? 126 LYS B CA   1 
ATOM   9985  C C    . LYS E 1 126 ? 112.508 72.178  118.034 1.00 111.65 ? 126 LYS B C    1 
ATOM   9986  O O    . LYS E 1 126 ? 113.507 71.513  117.746 1.00 111.65 ? 126 LYS B O    1 
ATOM   9987  C CB   . LYS E 1 126 ? 110.922 70.630  119.204 1.00 111.65 ? 126 LYS B CB   1 
ATOM   9988  C CG   . LYS E 1 126 ? 111.095 71.315  120.552 1.00 111.65 ? 126 LYS B CG   1 
ATOM   9989  C CD   . LYS E 1 126 ? 110.867 70.348  121.704 1.00 111.65 ? 126 LYS B CD   1 
ATOM   9990  C CE   . LYS E 1 126 ? 111.214 70.984  123.040 1.00 111.65 ? 126 LYS B CE   1 
ATOM   9991  N NZ   . LYS E 1 126 ? 110.130 71.878  123.535 1.00 111.65 ? 126 LYS B NZ   1 
ATOM   9992  H H    . LYS E 1 126 ? 110.722 69.991  116.867 1.00 111.65 ? 126 LYS B H    1 
ATOM   9993  H HA   . LYS E 1 126 ? 110.463 72.272  118.059 1.00 111.65 ? 126 LYS B HA   1 
ATOM   9994  H HB2  . LYS E 1 126 ? 110.024 70.264  119.172 1.00 111.65 ? 126 LYS B HB2  1 
ATOM   9995  H HB3  . LYS E 1 126 ? 111.572 69.912  119.151 1.00 111.65 ? 126 LYS B HB3  1 
ATOM   9996  H HG2  . LYS E 1 126 ? 111.998 71.662  120.625 1.00 111.65 ? 126 LYS B HG2  1 
ATOM   9997  H HG3  . LYS E 1 126 ? 110.451 72.036  120.630 1.00 111.65 ? 126 LYS B HG3  1 
ATOM   9998  H HD2  . LYS E 1 126 ? 109.933 70.088  121.724 1.00 111.65 ? 126 LYS B HD2  1 
ATOM   9999  H HD3  . LYS E 1 126 ? 111.431 69.567  121.583 1.00 111.65 ? 126 LYS B HD3  1 
ATOM   10000 H HE2  . LYS E 1 126 ? 111.355 70.285  123.698 1.00 111.65 ? 126 LYS B HE2  1 
ATOM   10001 H HE3  . LYS E 1 126 ? 112.020 71.515  122.940 1.00 111.65 ? 126 LYS B HE3  1 
ATOM   10002 H HZ1  . LYS E 1 126 ? 110.371 72.248  124.308 1.00 111.65 ? 126 LYS B HZ1  1 
ATOM   10003 H HZ2  . LYS E 1 126 ? 109.972 72.522  122.942 1.00 111.65 ? 126 LYS B HZ2  1 
ATOM   10004 H HZ3  . LYS E 1 126 ? 109.384 71.409  123.660 1.00 111.65 ? 126 LYS B HZ3  1 
ATOM   10005 N N    . GLY E 1 127 ? 112.568 73.462  118.387 1.00 115.73 ? 127 GLY B N    1 
ATOM   10006 C CA   . GLY E 1 127 ? 113.810 74.199  118.426 1.00 115.73 ? 127 GLY B CA   1 
ATOM   10007 C C    . GLY E 1 127 ? 114.164 74.917  117.142 1.00 115.73 ? 127 GLY B C    1 
ATOM   10008 O O    . GLY E 1 127 ? 115.023 75.806  117.165 1.00 115.73 ? 127 GLY B O    1 
ATOM   10009 H H    . GLY E 1 127 ? 111.882 73.930  118.612 1.00 115.73 ? 127 GLY B H    1 
ATOM   10010 H HA2  . GLY E 1 127 ? 113.762 74.860  119.135 1.00 115.73 ? 127 GLY B HA2  1 
ATOM   10011 H HA3  . GLY E 1 127 ? 114.533 73.587  118.635 1.00 115.73 ? 127 GLY B HA3  1 
ATOM   10012 N N    . GLU E 1 128 ? 113.533 74.563  116.026 1.00 110.55 ? 128 GLU B N    1 
ATOM   10013 C CA   . GLU E 1 128 ? 113.814 75.222  114.761 1.00 110.55 ? 128 GLU B CA   1 
ATOM   10014 C C    . GLU E 1 128 ? 113.116 76.578  114.698 1.00 110.55 ? 128 GLU B C    1 
ATOM   10015 O O    . GLU E 1 128 ? 112.137 76.837  115.403 1.00 110.55 ? 128 GLU B O    1 
ATOM   10016 C CB   . GLU E 1 128 ? 113.367 74.344  113.591 1.00 110.55 ? 128 GLU B CB   1 
ATOM   10017 C CG   . GLU E 1 128 ? 114.083 73.003  113.521 1.00 110.55 ? 128 GLU B CG   1 
ATOM   10018 C CD   . GLU E 1 128 ? 113.841 72.278  112.211 1.00 110.55 ? 128 GLU B CD   1 
ATOM   10019 O OE1  . GLU E 1 128 ? 112.690 72.288  111.728 1.00 110.55 ? 128 GLU B OE1  1 
ATOM   10020 O OE2  . GLU E 1 128 ? 114.802 71.696  111.666 1.00 110.55 ? 128 GLU B OE2  1 
ATOM   10021 H H    . GLU E 1 128 ? 112.938 73.944  115.977 1.00 110.55 ? 128 GLU B H    1 
ATOM   10022 H HA   . GLU E 1 128 ? 114.769 75.367  114.683 1.00 110.55 ? 128 GLU B HA   1 
ATOM   10023 H HB2  . GLU E 1 128 ? 112.417 74.169  113.676 1.00 110.55 ? 128 GLU B HB2  1 
ATOM   10024 H HB3  . GLU E 1 128 ? 113.542 74.816  112.762 1.00 110.55 ? 128 GLU B HB3  1 
ATOM   10025 H HG2  . GLU E 1 128 ? 115.037 73.150  113.611 1.00 110.55 ? 128 GLU B HG2  1 
ATOM   10026 H HG3  . GLU E 1 128 ? 113.764 72.437  114.241 1.00 110.55 ? 128 GLU B HG3  1 
ATOM   10027 N N    . VAL E 1 129 ? 113.639 77.450  113.839 1.00 101.62 ? 129 VAL B N    1 
ATOM   10028 C CA   . VAL E 1 129 ? 113.112 78.797  113.662 1.00 101.62 ? 129 VAL B CA   1 
ATOM   10029 C C    . VAL E 1 129 ? 113.015 79.091  112.172 1.00 101.62 ? 129 VAL B C    1 
ATOM   10030 O O    . VAL E 1 129 ? 113.818 78.597  111.373 1.00 101.62 ? 129 VAL B O    1 
ATOM   10031 C CB   . VAL E 1 129 ? 113.991 79.850  114.372 1.00 101.62 ? 129 VAL B CB   1 
ATOM   10032 C CG1  . VAL E 1 129 ? 113.470 81.256  114.107 1.00 101.62 ? 129 VAL B CG1  1 
ATOM   10033 C CG2  . VAL E 1 129 ? 114.049 79.571  115.865 1.00 101.62 ? 129 VAL B CG2  1 
ATOM   10034 H H    . VAL E 1 129 ? 114.316 77.279  113.336 1.00 101.62 ? 129 VAL B H    1 
ATOM   10035 H HA   . VAL E 1 129 ? 112.220 78.843  114.039 1.00 101.62 ? 129 VAL B HA   1 
ATOM   10036 H HB   . VAL E 1 129 ? 114.894 79.794  114.023 1.00 101.62 ? 129 VAL B HB   1 
ATOM   10037 H HG11 . VAL E 1 129 ? 113.892 81.868  114.730 1.00 101.62 ? 129 VAL B HG11 1 
ATOM   10038 H HG12 . VAL E 1 129 ? 113.689 81.510  113.197 1.00 101.62 ? 129 VAL B HG12 1 
ATOM   10039 H HG13 . VAL E 1 129 ? 112.509 81.267  114.234 1.00 101.62 ? 129 VAL B HG13 1 
ATOM   10040 H HG21 . VAL E 1 129 ? 114.572 80.266  116.295 1.00 101.62 ? 129 VAL B HG21 1 
ATOM   10041 H HG22 . VAL E 1 129 ? 113.146 79.568  116.220 1.00 101.62 ? 129 VAL B HG22 1 
ATOM   10042 H HG23 . VAL E 1 129 ? 114.465 78.707  116.009 1.00 101.62 ? 129 VAL B HG23 1 
ATOM   10043 N N    . MET E 1 130 ? 112.024 79.899  111.801 1.00 100.06 ? 130 MET B N    1 
ATOM   10044 C CA   . MET E 1 130 ? 111.802 80.290  110.417 1.00 100.06 ? 130 MET B CA   1 
ATOM   10045 C C    . MET E 1 130 ? 111.587 81.794  110.341 1.00 100.06 ? 130 MET B C    1 
ATOM   10046 O O    . MET E 1 130 ? 110.994 82.393  111.243 1.00 100.06 ? 130 MET B O    1 
ATOM   10047 C CB   . MET E 1 130 ? 110.590 79.564  109.819 1.00 100.06 ? 130 MET B CB   1 
ATOM   10048 C CG   . MET E 1 130 ? 110.347 79.869  108.348 1.00 100.06 ? 130 MET B CG   1 
ATOM   10049 S SD   . MET E 1 130 ? 108.972 78.929  107.658 1.00 100.06 ? 130 MET B SD   1 
ATOM   10050 C CE   . MET E 1 130 ? 108.907 79.601  105.999 1.00 100.06 ? 130 MET B CE   1 
ATOM   10051 H H    . MET E 1 130 ? 111.454 80.239  112.348 1.00 100.06 ? 130 MET B H    1 
ATOM   10052 H HA   . MET E 1 130 ? 112.582 80.057  109.891 1.00 100.06 ? 130 MET B HA   1 
ATOM   10053 H HB2  . MET E 1 130 ? 110.726 78.607  109.904 1.00 100.06 ? 130 MET B HB2  1 
ATOM   10054 H HB3  . MET E 1 130 ? 109.795 79.827  110.310 1.00 100.06 ? 130 MET B HB3  1 
ATOM   10055 H HG2  . MET E 1 130 ? 110.143 80.812  108.247 1.00 100.06 ? 130 MET B HG2  1 
ATOM   10056 H HG3  . MET E 1 130 ? 111.144 79.646  107.843 1.00 100.06 ? 130 MET B HG3  1 
ATOM   10057 H HE1  . MET E 1 130 ? 108.224 79.132  105.495 1.00 100.06 ? 130 MET B HE1  1 
ATOM   10058 H HE2  . MET E 1 130 ? 108.691 80.545  106.051 1.00 100.06 ? 130 MET B HE2  1 
ATOM   10059 H HE3  . MET E 1 130 ? 109.772 79.482  105.576 1.00 100.06 ? 130 MET B HE3  1 
ATOM   10060 N N    . ILE E 1 131 ? 112.075 82.396  109.259 1.00 90.42  ? 131 ILE B N    1 
ATOM   10061 C CA   . ILE E 1 131 ? 111.896 83.816  108.985 1.00 90.42  ? 131 ILE B CA   1 
ATOM   10062 C C    . ILE E 1 131 ? 111.527 83.957  107.516 1.00 90.42  ? 131 ILE B C    1 
ATOM   10063 O O    . ILE E 1 131 ? 112.126 83.299  106.658 1.00 90.42  ? 131 ILE B O    1 
ATOM   10064 C CB   . ILE E 1 131 ? 113.163 84.632  109.308 1.00 90.42  ? 131 ILE B CB   1 
ATOM   10065 C CG1  . ILE E 1 131 ? 113.654 84.316  110.724 1.00 90.42  ? 131 ILE B CG1  1 
ATOM   10066 C CG2  . ILE E 1 131 ? 112.887 86.124  109.162 1.00 90.42  ? 131 ILE B CG2  1 
ATOM   10067 C CD1  . ILE E 1 131 ? 114.921 85.051  111.116 1.00 90.42  ? 131 ILE B CD1  1 
ATOM   10068 H H    . ILE E 1 131 ? 112.527 81.988  108.651 1.00 90.42  ? 131 ILE B H    1 
ATOM   10069 H HA   . ILE E 1 131 ? 111.163 84.159  109.520 1.00 90.42  ? 131 ILE B HA   1 
ATOM   10070 H HB   . ILE E 1 131 ? 113.857 84.383  108.678 1.00 90.42  ? 131 ILE B HB   1 
ATOM   10071 H HG12 . ILE E 1 131 ? 112.962 84.555  111.358 1.00 90.42  ? 131 ILE B HG12 1 
ATOM   10072 H HG13 . ILE E 1 131 ? 113.841 83.367  110.786 1.00 90.42  ? 131 ILE B HG13 1 
ATOM   10073 H HG21 . ILE E 1 131 ? 113.717 86.613  109.272 1.00 90.42  ? 131 ILE B HG21 1 
ATOM   10074 H HG22 . ILE E 1 131 ? 112.521 86.297  108.280 1.00 90.42  ? 131 ILE B HG22 1 
ATOM   10075 H HG23 . ILE E 1 131 ? 112.250 86.395  109.841 1.00 90.42  ? 131 ILE B HG23 1 
ATOM   10076 H HD11 . ILE E 1 131 ? 115.257 84.678  111.946 1.00 90.42  ? 131 ILE B HD11 1 
ATOM   10077 H HD12 . ILE E 1 131 ? 115.580 84.942  110.413 1.00 90.42  ? 131 ILE B HD12 1 
ATOM   10078 H HD13 . ILE E 1 131 ? 114.718 85.992  111.235 1.00 90.42  ? 131 ILE B HD13 1 
ATOM   10079 N N    . ALA E 1 132 ? 110.545 84.808  107.226 1.00 87.90  ? 132 ALA B N    1 
ATOM   10080 C CA   . ALA E 1 132 ? 110.074 84.974  105.860 1.00 87.90  ? 132 ALA B CA   1 
ATOM   10081 C C    . ALA E 1 132 ? 109.542 86.386  105.674 1.00 87.90  ? 132 ALA B C    1 
ATOM   10082 O O    . ALA E 1 132 ? 109.210 87.080  106.638 1.00 87.90  ? 132 ALA B O    1 
ATOM   10083 C CB   . ALA E 1 132 ? 108.990 83.948  105.511 1.00 87.90  ? 132 ALA B CB   1 
ATOM   10084 H H    . ALA E 1 132 ? 110.139 85.299  107.803 1.00 87.90  ? 132 ALA B H    1 
ATOM   10085 H HA   . ALA E 1 132 ? 110.817 84.850  105.249 1.00 87.90  ? 132 ALA B HA   1 
ATOM   10086 H HB1  . ALA E 1 132 ? 108.702 84.093  104.596 1.00 87.90  ? 132 ALA B HB1  1 
ATOM   10087 H HB2  . ALA E 1 132 ? 109.360 83.056  105.604 1.00 87.90  ? 132 ALA B HB2  1 
ATOM   10088 H HB3  . ALA E 1 132 ? 108.241 84.061  106.116 1.00 87.90  ? 132 ALA B HB3  1 
ATOM   10089 N N    . GLN E 1 133 ? 109.465 86.799  104.412 1.00 91.60  ? 133 GLN B N    1 
ATOM   10090 C CA   . GLN E 1 133 ? 108.950 88.104  104.029 1.00 91.60  ? 133 GLN B CA   1 
ATOM   10091 C C    . GLN E 1 133 ? 107.709 87.936  103.163 1.00 91.60  ? 133 GLN B C    1 
ATOM   10092 O O    . GLN E 1 133 ? 107.532 86.915  102.491 1.00 91.60  ? 133 GLN B O    1 
ATOM   10093 C CB   . GLN E 1 133 ? 110.005 88.914  103.267 1.00 91.60  ? 133 GLN B CB   1 
ATOM   10094 C CG   . GLN E 1 133 ? 110.774 89.909  104.121 1.00 91.60  ? 133 GLN B CG   1 
ATOM   10095 C CD   . GLN E 1 133 ? 111.358 91.044  103.302 1.00 91.60  ? 133 GLN B CD   1 
ATOM   10096 O OE1  . GLN E 1 133 ? 111.860 90.832  102.198 1.00 91.60  ? 133 GLN B OE1  1 
ATOM   10097 N NE2  . GLN E 1 133 ? 111.289 92.258  103.836 1.00 91.60  ? 133 GLN B NE2  1 
ATOM   10098 H H    . GLN E 1 133 ? 109.713 86.323  103.740 1.00 91.60  ? 133 GLN B H    1 
ATOM   10099 H HA   . GLN E 1 133 ? 108.699 88.598  104.825 1.00 91.60  ? 133 GLN B HA   1 
ATOM   10100 H HB2  . GLN E 1 133 ? 110.649 88.300  102.881 1.00 91.60  ? 133 GLN B HB2  1 
ATOM   10101 H HB3  . GLN E 1 133 ? 109.565 89.412  102.560 1.00 91.60  ? 133 GLN B HB3  1 
ATOM   10102 H HG2  . GLN E 1 133 ? 110.172 90.296  104.775 1.00 91.60  ? 133 GLN B HG2  1 
ATOM   10103 H HG3  . GLN E 1 133 ? 111.503 89.451  104.567 1.00 91.60  ? 133 GLN B HG3  1 
ATOM   10104 H HE21 . GLN E 1 133 ? 110.930 92.369  104.609 1.00 91.60  ? 133 GLN B HE21 1 
ATOM   10105 H HE22 . GLN E 1 133 ? 111.606 92.934  103.408 1.00 91.60  ? 133 GLN B HE22 1 
ATOM   10106 N N    . PHE E 1 134 ? 106.848 88.949  103.188 1.00 90.26  ? 134 PHE B N    1 
ATOM   10107 C CA   . PHE E 1 134 ? 105.649 88.960  102.357 1.00 90.26  ? 134 PHE B CA   1 
ATOM   10108 C C    . PHE E 1 134 ? 106.032 89.454  100.969 1.00 90.26  ? 134 PHE B C    1 
ATOM   10109 O O    . PHE E 1 134 ? 106.368 90.630  100.790 1.00 90.26  ? 134 PHE B O    1 
ATOM   10110 C CB   . PHE E 1 134 ? 104.574 89.847  102.980 1.00 90.26  ? 134 PHE B CB   1 
ATOM   10111 C CG   . PHE E 1 134 ? 104.068 89.348  104.306 1.00 90.26  ? 134 PHE B CG   1 
ATOM   10112 C CD1  . PHE E 1 134 ? 103.687 88.027  104.468 1.00 90.26  ? 134 PHE B CD1  1 
ATOM   10113 C CD2  . PHE E 1 134 ? 103.976 90.203  105.392 1.00 90.26  ? 134 PHE B CD2  1 
ATOM   10114 C CE1  . PHE E 1 134 ? 103.223 87.569  105.687 1.00 90.26  ? 134 PHE B CE1  1 
ATOM   10115 C CE2  . PHE E 1 134 ? 103.513 89.750  106.612 1.00 90.26  ? 134 PHE B CE2  1 
ATOM   10116 C CZ   . PHE E 1 134 ? 103.137 88.431  106.759 1.00 90.26  ? 134 PHE B CZ   1 
ATOM   10117 H H    . PHE E 1 134 ? 106.938 89.649  103.680 1.00 90.26  ? 134 PHE B H    1 
ATOM   10118 H HA   . PHE E 1 134 ? 105.302 88.059  102.275 1.00 90.26  ? 134 PHE B HA   1 
ATOM   10119 H HB2  . PHE E 1 134 ? 104.941 90.734  103.116 1.00 90.26  ? 134 PHE B HB2  1 
ATOM   10120 H HB3  . PHE E 1 134 ? 103.819 89.893  102.373 1.00 90.26  ? 134 PHE B HB3  1 
ATOM   10121 H HD1  . PHE E 1 134 ? 103.743 87.441  103.749 1.00 90.26  ? 134 PHE B HD1  1 
ATOM   10122 H HD2  . PHE E 1 134 ? 104.229 91.093  105.298 1.00 90.26  ? 134 PHE B HD2  1 
ATOM   10123 H HE1  . PHE E 1 134 ? 102.970 86.680  105.784 1.00 90.26  ? 134 PHE B HE1  1 
ATOM   10124 H HE2  . PHE E 1 134 ? 103.455 90.333  107.334 1.00 90.26  ? 134 PHE B HE2  1 
ATOM   10125 H HZ   . PHE E 1 134 ? 102.825 88.125  107.579 1.00 90.26  ? 134 PHE B HZ   1 
ATOM   10126 N N    . ALA E 1 135 ? 105.986 88.561  99.988  1.00 109.57 ? 135 ALA B N    1 
ATOM   10127 C CA   . ALA E 1 135 ? 106.400 88.853  98.625  1.00 109.57 ? 135 ALA B CA   1 
ATOM   10128 C C    . ALA E 1 135 ? 105.176 88.942  97.718  1.00 109.57 ? 135 ALA B C    1 
ATOM   10129 O O    . ALA E 1 135 ? 104.037 88.720  98.140  1.00 109.57 ? 135 ALA B O    1 
ATOM   10130 C CB   . ALA E 1 135 ? 107.381 87.791  98.122  1.00 109.57 ? 135 ALA B CB   1 
ATOM   10131 H H    . ALA E 1 135 ? 105.707 87.754  100.092 1.00 109.57 ? 135 ALA B H    1 
ATOM   10132 H HA   . ALA E 1 135 ? 106.852 89.711  98.608  1.00 109.57 ? 135 ALA B HA   1 
ATOM   10133 H HB1  . ALA E 1 135 ? 106.946 86.924  98.145  1.00 109.57 ? 135 ALA B HB1  1 
ATOM   10134 H HB2  . ALA E 1 135 ? 107.641 88.007  97.213  1.00 109.57 ? 135 ALA B HB2  1 
ATOM   10135 H HB3  . ALA E 1 135 ? 108.162 87.786  98.697  1.00 109.57 ? 135 ALA B HB3  1 
ATOM   10136 N N    . GLU E 1 136 ? 105.427 89.273  96.450  1.00 126.60 ? 136 GLU B N    1 
ATOM   10137 C CA   . GLU E 1 136 ? 104.338 89.405  95.488  1.00 126.60 ? 136 GLU B CA   1 
ATOM   10138 C C    . GLU E 1 136 ? 103.611 88.081  95.297  1.00 126.60 ? 136 GLU B C    1 
ATOM   10139 O O    . GLU E 1 136 ? 102.376 88.041  95.258  1.00 126.60 ? 136 GLU B O    1 
ATOM   10140 C CB   . GLU E 1 136 ? 104.884 89.913  94.152  1.00 126.60 ? 136 GLU B CB   1 
ATOM   10141 C CG   . GLU E 1 136 ? 104.941 91.436  94.004  1.00 126.60 ? 136 GLU B CG   1 
ATOM   10142 C CD   . GLU E 1 136 ? 103.683 92.139  94.486  1.00 126.60 ? 136 GLU B CD   1 
ATOM   10143 O OE1  . GLU E 1 136 ? 102.635 92.012  93.818  1.00 126.60 ? 136 GLU B OE1  1 
ATOM   10144 O OE2  . GLU E 1 136 ? 103.744 92.818  95.533  1.00 126.60 ? 136 GLU B OE2  1 
ATOM   10145 H H    . GLU E 1 136 ? 106.211 89.420  96.127  1.00 126.60 ? 136 GLU B H    1 
ATOM   10146 H HA   . GLU E 1 136 ? 103.693 90.039  95.830  1.00 126.60 ? 136 GLU B HA   1 
ATOM   10147 H HB2  . GLU E 1 136 ? 105.787 89.576  94.041  1.00 126.60 ? 136 GLU B HB2  1 
ATOM   10148 H HB3  . GLU E 1 136 ? 104.324 89.569  93.439  1.00 126.60 ? 136 GLU B HB3  1 
ATOM   10149 H HG2  . GLU E 1 136 ? 105.685 91.774  94.525  1.00 126.60 ? 136 GLU B HG2  1 
ATOM   10150 H HG3  . GLU E 1 136 ? 105.068 91.654  93.067  1.00 126.60 ? 136 GLU B HG3  1 
ATOM   10151 N N    . HIS E 1 137 ? 104.361 86.984  95.180  1.00 124.70 ? 137 HIS B N    1 
ATOM   10152 C CA   . HIS E 1 137 ? 103.749 85.684  94.938  1.00 124.70 ? 137 HIS B CA   1 
ATOM   10153 C C    . HIS E 1 137 ? 102.938 85.185  96.126  1.00 124.70 ? 137 HIS B C    1 
ATOM   10154 O O    . HIS E 1 137 ? 102.056 84.338  95.943  1.00 124.70 ? 137 HIS B O    1 
ATOM   10155 C CB   . HIS E 1 137 ? 104.826 84.659  94.577  1.00 124.70 ? 137 HIS B CB   1 
ATOM   10156 C CG   . HIS E 1 137 ? 105.486 84.920  93.259  1.00 124.70 ? 137 HIS B CG   1 
ATOM   10157 N ND1  . HIS E 1 137 ? 104.898 84.600  92.055  1.00 124.70 ? 137 HIS B ND1  1 
ATOM   10158 C CD2  . HIS E 1 137 ? 106.682 85.480  92.957  1.00 124.70 ? 137 HIS B CD2  1 
ATOM   10159 C CE1  . HIS E 1 137 ? 105.705 84.947  91.067  1.00 124.70 ? 137 HIS B CE1  1 
ATOM   10160 N NE2  . HIS E 1 137 ? 106.794 85.483  91.588  1.00 124.70 ? 137 HIS B NE2  1 
ATOM   10161 H H    . HIS E 1 137 ? 105.219 86.971  95.236  1.00 124.70 ? 137 HIS B H    1 
ATOM   10162 H HA   . HIS E 1 137 ? 103.149 85.761  94.180  1.00 124.70 ? 137 HIS B HA   1 
ATOM   10163 H HB2  . HIS E 1 137 ? 105.516 84.675  95.259  1.00 124.70 ? 137 HIS B HB2  1 
ATOM   10164 H HB3  . HIS E 1 137 ? 104.422 83.778  94.541  1.00 124.70 ? 137 HIS B HB3  1 
ATOM   10165 H HD2  . HIS E 1 137 ? 107.310 85.800  93.563  1.00 124.70 ? 137 HIS B HD2  1 
ATOM   10166 H HE1  . HIS E 1 137 ? 105.535 84.834  90.159  1.00 124.70 ? 137 HIS B HE1  1 
ATOM   10167 H HE2  . HIS E 1 137 ? 107.464 85.785  91.142  1.00 124.70 ? 137 HIS B HE2  1 
ATOM   10168 N N    . ALA E 1 138 ? 103.203 85.687  97.331  1.00 124.35 ? 138 ALA B N    1 
ATOM   10169 C CA   . ALA E 1 138 ? 102.485 85.252  98.523  1.00 124.35 ? 138 ALA B CA   1 
ATOM   10170 C C    . ALA E 1 138 ? 102.645 86.296  99.617  1.00 124.35 ? 138 ALA B C    1 
ATOM   10171 O O    . ALA E 1 138 ? 103.770 86.662  99.967  1.00 124.35 ? 138 ALA B O    1 
ATOM   10172 C CB   . ALA E 1 138 ? 102.995 83.891  99.006  1.00 124.35 ? 138 ALA B CB   1 
ATOM   10173 H H    . ALA E 1 138 ? 103.803 86.284  97.485  1.00 124.35 ? 138 ALA B H    1 
ATOM   10174 H HA   . ALA E 1 138 ? 101.540 85.169  98.317  1.00 124.35 ? 138 ALA B HA   1 
ATOM   10175 H HB1  . ALA E 1 138 ? 103.940 83.964  99.213  1.00 124.35 ? 138 ALA B HB1  1 
ATOM   10176 H HB2  . ALA E 1 138 ? 102.501 83.629  99.798  1.00 124.35 ? 138 ALA B HB2  1 
ATOM   10177 H HB3  . ALA E 1 138 ? 102.862 83.238  98.301  1.00 124.35 ? 138 ALA B HB3  1 
ATOM   10178 N N    . SER E 1 139 ? 101.516 86.771  100.153 1.00 114.87 ? 139 SER B N    1 
ATOM   10179 C CA   . SER E 1 139 ? 101.526 87.748  101.236 1.00 114.87 ? 139 SER B CA   1 
ATOM   10180 C C    . SER E 1 139 ? 100.511 87.380  102.317 1.00 114.87 ? 139 SER B C    1 
ATOM   10181 O O    . SER E 1 139 ? 99.924  88.267  102.945 1.00 114.87 ? 139 SER B O    1 
ATOM   10182 C CB   . SER E 1 139 ? 101.247 89.152  100.698 1.00 114.87 ? 139 SER B CB   1 
ATOM   10183 O OG   . SER E 1 139 ? 99.951  89.232  100.131 1.00 114.87 ? 139 SER B OG   1 
ATOM   10184 H H    . SER E 1 139 ? 100.727 86.538  99.901  1.00 114.87 ? 139 SER B H    1 
ATOM   10185 H HA   . SER E 1 139 ? 102.405 87.757  101.646 1.00 114.87 ? 139 SER B HA   1 
ATOM   10186 H HB2  . SER E 1 139 ? 101.311 89.787  101.428 1.00 114.87 ? 139 SER B HB2  1 
ATOM   10187 H HB3  . SER E 1 139 ? 101.904 89.363  100.017 1.00 114.87 ? 139 SER B HB3  1 
ATOM   10188 H HG   . SER E 1 139 ? 99.816  90.007  99.834  1.00 114.87 ? 139 SER B HG   1 
ATOM   10189 N N    . ALA E 1 140 ? 100.297 86.086  102.543 1.00 107.96 ? 140 ALA B N    1 
ATOM   10190 C CA   . ALA E 1 140 ? 99.386  85.618  103.577 1.00 107.96 ? 140 ALA B CA   1 
ATOM   10191 C C    . ALA E 1 140 ? 99.784  84.199  103.951 1.00 107.96 ? 140 ALA B C    1 
ATOM   10192 O O    . ALA E 1 140 ? 99.992  83.356  103.075 1.00 107.96 ? 140 ALA B O    1 
ATOM   10193 C CB   . ALA E 1 140 ? 97.927  85.670  103.108 1.00 107.96 ? 140 ALA B CB   1 
ATOM   10194 H H    . ALA E 1 140 ? 100.675 85.452  102.102 1.00 107.96 ? 140 ALA B H    1 
ATOM   10195 H HA   . ALA E 1 140 ? 99.474  86.179  104.363 1.00 107.96 ? 140 ALA B HA   1 
ATOM   10196 H HB1  . ALA E 1 140 ? 97.369  85.229  103.767 1.00 107.96 ? 140 ALA B HB1  1 
ATOM   10197 H HB2  . ALA E 1 140 ? 97.660  86.598  103.014 1.00 107.96 ? 140 ALA B HB2  1 
ATOM   10198 H HB3  . ALA E 1 140 ? 97.853  85.216  102.255 1.00 107.96 ? 140 ALA B HB3  1 
ATOM   10199 N N    . VAL E 1 141 ? 99.887  83.945  105.254 1.00 99.02  ? 141 VAL B N    1 
ATOM   10200 C CA   . VAL E 1 141 ? 100.471 82.713  105.768 1.00 99.02  ? 141 VAL B CA   1 
ATOM   10201 C C    . VAL E 1 141 ? 99.545  82.104  106.811 1.00 99.02  ? 141 VAL B C    1 
ATOM   10202 O O    . VAL E 1 141 ? 98.907  82.815  107.594 1.00 99.02  ? 141 VAL B O    1 
ATOM   10203 C CB   . VAL E 1 141 ? 101.871 82.972  106.366 1.00 99.02  ? 141 VAL B CB   1 
ATOM   10204 C CG1  . VAL E 1 141 ? 102.427 81.713  107.012 1.00 99.02  ? 141 VAL B CG1  1 
ATOM   10205 C CG2  . VAL E 1 141 ? 102.815 83.488  105.291 1.00 99.02  ? 141 VAL B CG2  1 
ATOM   10206 H H    . VAL E 1 141 ? 99.620  84.482  105.870 1.00 99.02  ? 141 VAL B H    1 
ATOM   10207 H HA   . VAL E 1 141 ? 100.566 82.077  105.042 1.00 99.02  ? 141 VAL B HA   1 
ATOM   10208 H HB   . VAL E 1 141 ? 101.798 83.653  107.052 1.00 99.02  ? 141 VAL B HB   1 
ATOM   10209 H HG11 . VAL E 1 141 ? 103.366 81.855  107.210 1.00 99.02  ? 141 VAL B HG11 1 
ATOM   10210 H HG12 . VAL E 1 141 ? 101.943 81.533  107.833 1.00 99.02  ? 141 VAL B HG12 1 
ATOM   10211 H HG13 . VAL E 1 141 ? 102.330 80.971  106.397 1.00 99.02  ? 141 VAL B HG13 1 
ATOM   10212 H HG21 . VAL E 1 141 ? 103.693 83.621  105.680 1.00 99.02  ? 141 VAL B HG21 1 
ATOM   10213 H HG22 . VAL E 1 141 ? 102.866 82.835  104.576 1.00 99.02  ? 141 VAL B HG22 1 
ATOM   10214 H HG23 . VAL E 1 141 ? 102.474 84.329  104.949 1.00 99.02  ? 141 VAL B HG23 1 
ATOM   10215 N N    . LYS E 1 142 ? 99.476  80.775  106.812 1.00 108.87 ? 142 LYS B N    1 
ATOM   10216 C CA   . LYS E 1 142 ? 98.756  80.006  107.818 1.00 108.87 ? 142 LYS B CA   1 
ATOM   10217 C C    . LYS E 1 142 ? 99.747  79.114  108.552 1.00 108.87 ? 142 LYS B C    1 
ATOM   10218 O O    . LYS E 1 142 ? 100.649 78.539  107.934 1.00 108.87 ? 142 LYS B O    1 
ATOM   10219 C CB   . LYS E 1 142 ? 97.649  79.159  107.184 1.00 108.87 ? 142 LYS B CB   1 
ATOM   10220 C CG   . LYS E 1 142 ? 96.680  78.558  108.189 1.00 108.87 ? 142 LYS B CG   1 
ATOM   10221 C CD   . LYS E 1 142 ? 95.519  77.862  107.501 1.00 108.87 ? 142 LYS B CD   1 
ATOM   10222 C CE   . LYS E 1 142 ? 94.438  77.481  108.496 1.00 108.87 ? 142 LYS B CE   1 
ATOM   10223 N NZ   . LYS E 1 142 ? 93.313  76.757  107.845 1.00 108.87 ? 142 LYS B NZ   1 
ATOM   10224 H H    . LYS E 1 142 ? 99.850  80.281  106.216 1.00 108.87 ? 142 LYS B H    1 
ATOM   10225 H HA   . LYS E 1 142 ? 98.352  80.610  108.461 1.00 108.87 ? 142 LYS B HA   1 
ATOM   10226 H HB2  . LYS E 1 142 ? 97.138  79.719  106.579 1.00 108.87 ? 142 LYS B HB2  1 
ATOM   10227 H HB3  . LYS E 1 142 ? 98.057  78.430  106.691 1.00 108.87 ? 142 LYS B HB3  1 
ATOM   10228 H HG2  . LYS E 1 142 ? 97.146  77.903  108.733 1.00 108.87 ? 142 LYS B HG2  1 
ATOM   10229 H HG3  . LYS E 1 142 ? 96.320  79.263  108.749 1.00 108.87 ? 142 LYS B HG3  1 
ATOM   10230 H HD2  . LYS E 1 142 ? 95.130  78.460  106.844 1.00 108.87 ? 142 LYS B HD2  1 
ATOM   10231 H HD3  . LYS E 1 142 ? 95.837  77.052  107.073 1.00 108.87 ? 142 LYS B HD3  1 
ATOM   10232 H HE2  . LYS E 1 142 ? 94.820  76.903  109.175 1.00 108.87 ? 142 LYS B HE2  1 
ATOM   10233 H HE3  . LYS E 1 142 ? 94.084  78.287  108.905 1.00 108.87 ? 142 LYS B HE3  1 
ATOM   10234 H HZ1  . LYS E 1 142 ? 92.691  76.555  108.449 1.00 108.87 ? 142 LYS B HZ1  1 
ATOM   10235 H HZ2  . LYS E 1 142 ? 92.949  77.266  107.213 1.00 108.87 ? 142 LYS B HZ2  1 
ATOM   10236 H HZ3  . LYS E 1 142 ? 93.612  76.004  107.475 1.00 108.87 ? 142 LYS B HZ3  1 
ATOM   10237 N N    . ILE E 1 143 ? 99.579  79.000  109.867 1.00 102.33 ? 143 ILE B N    1 
ATOM   10238 C CA   . ILE E 1 143 ? 100.532 78.312  110.731 1.00 102.33 ? 143 ILE B CA   1 
ATOM   10239 C C    . ILE E 1 143 ? 99.797  77.222  111.499 1.00 102.33 ? 143 ILE B C    1 
ATOM   10240 O O    . ILE E 1 143 ? 98.644  77.408  111.905 1.00 102.33 ? 143 ILE B O    1 
ATOM   10241 C CB   . ILE E 1 143 ? 101.226 79.292  111.695 1.00 102.33 ? 143 ILE B CB   1 
ATOM   10242 C CG1  . ILE E 1 143 ? 102.043 80.316  110.902 1.00 102.33 ? 143 ILE B CG1  1 
ATOM   10243 C CG2  . ILE E 1 143 ? 102.120 78.540  112.675 1.00 102.33 ? 143 ILE B CG2  1 
ATOM   10244 C CD1  . ILE E 1 143 ? 102.554 81.475  111.729 1.00 102.33 ? 143 ILE B CD1  1 
ATOM   10245 H H    . ILE E 1 143 ? 98.904  79.321  110.292 1.00 102.33 ? 143 ILE B H    1 
ATOM   10246 H HA   . ILE E 1 143 ? 101.214 77.890  110.186 1.00 102.33 ? 143 ILE B HA   1 
ATOM   10247 H HB   . ILE E 1 143 ? 100.544 79.763  112.197 1.00 102.33 ? 143 ILE B HB   1 
ATOM   10248 H HG12 . ILE E 1 143 ? 102.812 79.867  110.516 1.00 102.33 ? 143 ILE B HG12 1 
ATOM   10249 H HG13 . ILE E 1 143 ? 101.488 80.682  110.196 1.00 102.33 ? 143 ILE B HG13 1 
ATOM   10250 H HG21 . ILE E 1 143 ? 102.671 79.177  113.156 1.00 102.33 ? 143 ILE B HG21 1 
ATOM   10251 H HG22 . ILE E 1 143 ? 101.565 78.052  113.303 1.00 102.33 ? 143 ILE B HG22 1 
ATOM   10252 H HG23 . ILE E 1 143 ? 102.683 77.926  112.179 1.00 102.33 ? 143 ILE B HG23 1 
ATOM   10253 H HD11 . ILE E 1 143 ? 102.937 82.138  111.134 1.00 102.33 ? 143 ILE B HD11 1 
ATOM   10254 H HD12 . ILE E 1 143 ? 101.815 81.861  112.223 1.00 102.33 ? 143 ILE B HD12 1 
ATOM   10255 H HD13 . ILE E 1 143 ? 103.231 81.152  112.343 1.00 102.33 ? 143 ILE B HD13 1 
ATOM   10256 N N    . ARG E 1 144 ? 100.469 76.089  111.695 1.00 108.20 ? 144 ARG B N    1 
ATOM   10257 C CA   . ARG E 1 144 ? 99.919  74.944  112.403 1.00 108.20 ? 144 ARG B CA   1 
ATOM   10258 C C    . ARG E 1 144 ? 100.824 74.568  113.569 1.00 108.20 ? 144 ARG B C    1 
ATOM   10259 O O    . ARG E 1 144 ? 102.015 74.891  113.587 1.00 108.20 ? 144 ARG B O    1 
ATOM   10260 C CB   . ARG E 1 144 ? 99.764  73.736  111.470 1.00 108.20 ? 144 ARG B CB   1 
ATOM   10261 C CG   . ARG E 1 144 ? 98.574  73.813  110.531 1.00 108.20 ? 144 ARG B CG   1 
ATOM   10262 C CD   . ARG E 1 144 ? 97.299  73.322  111.195 1.00 108.20 ? 144 ARG B CD   1 
ATOM   10263 N NE   . ARG E 1 144 ? 96.282  72.966  110.212 1.00 108.20 ? 144 ARG B NE   1 
ATOM   10264 C CZ   . ARG E 1 144 ? 95.219  72.216  110.469 1.00 108.20 ? 144 ARG B CZ   1 
ATOM   10265 N NH1  . ARG E 1 144 ? 94.362  71.950  109.488 1.00 108.20 ? 144 ARG B NH1  1 
ATOM   10266 N NH2  . ARG E 1 144 ? 94.995  71.722  111.676 1.00 108.20 ? 144 ARG B NH2  1 
ATOM   10267 H H    . ARG E 1 144 ? 101.272 75.960  111.416 1.00 108.20 ? 144 ARG B H    1 
ATOM   10268 H HA   . ARG E 1 144 ? 99.044  75.169  112.756 1.00 108.20 ? 144 ARG B HA   1 
ATOM   10269 H HB2  . ARG E 1 144 ? 100.563 73.663  110.924 1.00 108.20 ? 144 ARG B HB2  1 
ATOM   10270 H HB3  . ARG E 1 144 ? 99.666  72.936  112.010 1.00 108.20 ? 144 ARG B HB3  1 
ATOM   10271 H HG2  . ARG E 1 144 ? 98.441  74.733  110.254 1.00 108.20 ? 144 ARG B HG2  1 
ATOM   10272 H HG3  . ARG E 1 144 ? 98.745  73.250  109.761 1.00 108.20 ? 144 ARG B HG3  1 
ATOM   10273 H HD2  . ARG E 1 144 ? 97.496  72.533  111.724 1.00 108.20 ? 144 ARG B HD2  1 
ATOM   10274 H HD3  . ARG E 1 144 ? 96.942  74.024  111.761 1.00 108.20 ? 144 ARG B HD3  1 
ATOM   10275 H HE   . ARG E 1 144 ? 96.417  73.201  109.396 1.00 108.20 ? 144 ARG B HE   1 
ATOM   10276 H HH11 . ARG E 1 144 ? 94.499  72.265  108.700 1.00 108.20 ? 144 ARG B HH11 1 
ATOM   10277 H HH12 . ARG E 1 144 ? 93.669  71.463  109.642 1.00 108.20 ? 144 ARG B HH12 1 
ATOM   10278 H HH21 . ARG E 1 144 ? 95.542  71.886  112.319 1.00 108.20 ? 144 ARG B HH21 1 
ATOM   10279 H HH22 . ARG E 1 144 ? 94.300  71.237  111.818 1.00 108.20 ? 144 ARG B HH22 1 
ATOM   10280 N N    . GLY E 1 145 ? 100.241 73.883  114.548 1.00 106.58 ? 145 GLY B N    1 
ATOM   10281 C CA   . GLY E 1 145 ? 101.007 73.358  115.657 1.00 106.58 ? 145 GLY B CA   1 
ATOM   10282 C C    . GLY E 1 145 ? 101.309 74.397  116.721 1.00 106.58 ? 145 GLY B C    1 
ATOM   10283 O O    . GLY E 1 145 ? 100.813 75.528  116.710 1.00 106.58 ? 145 GLY B O    1 
ATOM   10284 H H    . GLY E 1 145 ? 99.399  73.712  114.588 1.00 106.58 ? 145 GLY B H    1 
ATOM   10285 H HA2  . GLY E 1 145 ? 100.516 72.631  116.071 1.00 106.58 ? 145 GLY B HA2  1 
ATOM   10286 H HA3  . GLY E 1 145 ? 101.850 73.009  115.326 1.00 106.58 ? 145 GLY B HA3  1 
ATOM   10287 N N    . LYS E 1 146 ? 102.154 73.985  117.664 1.00 111.84 ? 146 LYS B N    1 
ATOM   10288 C CA   . LYS E 1 146 ? 102.555 74.830  118.782 1.00 111.84 ? 146 LYS B CA   1 
ATOM   10289 C C    . LYS E 1 146 ? 103.822 75.585  118.399 1.00 111.84 ? 146 LYS B C    1 
ATOM   10290 O O    . LYS E 1 146 ? 104.856 74.970  118.119 1.00 111.84 ? 146 LYS B O    1 
ATOM   10291 C CB   . LYS E 1 146 ? 102.785 73.987  120.035 1.00 111.84 ? 146 LYS B CB   1 
ATOM   10292 C CG   . LYS E 1 146 ? 101.692 72.964  120.301 1.00 111.84 ? 146 LYS B CG   1 
ATOM   10293 C CD   . LYS E 1 146 ? 101.970 72.162  121.560 1.00 111.84 ? 146 LYS B CD   1 
ATOM   10294 C CE   . LYS E 1 146 ? 100.888 71.121  121.798 1.00 111.84 ? 146 LYS B CE   1 
ATOM   10295 N NZ   . LYS E 1 146 ? 101.172 70.272  122.987 1.00 111.84 ? 146 LYS B NZ   1 
ATOM   10296 H H    . LYS E 1 146 ? 102.514 73.204  117.676 1.00 111.84 ? 146 LYS B H    1 
ATOM   10297 H HA   . LYS E 1 146 ? 101.855 75.474  118.969 1.00 111.84 ? 146 LYS B HA   1 
ATOM   10298 H HB2  . LYS E 1 146 ? 103.623 73.508  119.941 1.00 111.84 ? 146 LYS B HB2  1 
ATOM   10299 H HB3  . LYS E 1 146 ? 102.830 74.578  120.803 1.00 111.84 ? 146 LYS B HB3  1 
ATOM   10300 H HG2  . LYS E 1 146 ? 100.845 73.423  120.413 1.00 111.84 ? 146 LYS B HG2  1 
ATOM   10301 H HG3  . LYS E 1 146 ? 101.643 72.345  119.556 1.00 111.84 ? 146 LYS B HG3  1 
ATOM   10302 H HD2  . LYS E 1 146 ? 102.820 71.703  121.469 1.00 111.84 ? 146 LYS B HD2  1 
ATOM   10303 H HD3  . LYS E 1 146 ? 101.990 72.760  122.324 1.00 111.84 ? 146 LYS B HD3  1 
ATOM   10304 H HE2  . LYS E 1 146 ? 100.041 71.571  121.943 1.00 111.84 ? 146 LYS B HE2  1 
ATOM   10305 H HE3  . LYS E 1 146 ? 100.830 70.543  121.021 1.00 111.84 ? 146 LYS B HE3  1 
ATOM   10306 H HZ1  . LYS E 1 146 ? 100.518 69.680  123.100 1.00 111.84 ? 146 LYS B HZ1  1 
ATOM   10307 H HZ2  . LYS E 1 146 ? 101.940 69.837  122.872 1.00 111.84 ? 146 LYS B HZ2  1 
ATOM   10308 H HZ3  . LYS E 1 146 ? 101.233 70.779  123.716 1.00 111.84 ? 146 LYS B HZ3  1 
ATOM   10309 N N    . ALA E 1 147 ? 103.742 76.914  118.390 1.00 107.23 ? 147 ALA B N    1 
ATOM   10310 C CA   . ALA E 1 147 ? 104.869 77.738  117.983 1.00 107.23 ? 147 ALA B CA   1 
ATOM   10311 C C    . ALA E 1 147 ? 104.753 79.110  118.629 1.00 107.23 ? 147 ALA B C    1 
ATOM   10312 O O    . ALA E 1 147 ? 103.689 79.504  119.113 1.00 107.23 ? 147 ALA B O    1 
ATOM   10313 C CB   . ALA E 1 147 ? 104.941 77.872  116.457 1.00 107.23 ? 147 ALA B CB   1 
ATOM   10314 H H    . ALA E 1 147 ? 103.043 77.360  118.617 1.00 107.23 ? 147 ALA B H    1 
ATOM   10315 H HA   . ALA E 1 147 ? 105.693 77.328  118.290 1.00 107.23 ? 147 ALA B HA   1 
ATOM   10316 H HB1  . ALA E 1 147 ? 105.674 78.463  116.224 1.00 107.23 ? 147 ALA B HB1  1 
ATOM   10317 H HB2  . ALA E 1 147 ? 105.088 76.994  116.070 1.00 107.23 ? 147 ALA B HB2  1 
ATOM   10318 H HB3  . ALA E 1 147 ? 104.105 78.241  116.133 1.00 107.23 ? 147 ALA B HB3  1 
ATOM   10319 N N    . ILE E 1 148 ? 105.871 79.831  118.632 1.00 102.85 ? 148 ILE B N    1 
ATOM   10320 C CA   . ILE E 1 148 ? 105.946 81.196  119.141 1.00 102.85 ? 148 ILE B CA   1 
ATOM   10321 C C    . ILE E 1 148 ? 106.159 82.126  117.956 1.00 102.85 ? 148 ILE B C    1 
ATOM   10322 O O    . ILE E 1 148 ? 107.046 81.891  117.126 1.00 102.85 ? 148 ILE B O    1 
ATOM   10323 C CB   . ILE E 1 148 ? 107.078 81.353  120.170 1.00 102.85 ? 148 ILE B CB   1 
ATOM   10324 C CG1  . ILE E 1 148 ? 106.963 80.287  121.263 1.00 102.85 ? 148 ILE B CG1  1 
ATOM   10325 C CG2  . ILE E 1 148 ? 107.051 82.747  120.783 1.00 102.85 ? 148 ILE B CG2  1 
ATOM   10326 C CD1  . ILE E 1 148 ? 105.589 80.190  121.892 1.00 102.85 ? 148 ILE B CD1  1 
ATOM   10327 H H    . ILE E 1 148 ? 106.624 79.540  118.334 1.00 102.85 ? 148 ILE B H    1 
ATOM   10328 H HA   . ILE E 1 148 ? 105.107 81.434  119.565 1.00 102.85 ? 148 ILE B HA   1 
ATOM   10329 H HB   . ILE E 1 148 ? 107.925 81.234  119.713 1.00 102.85 ? 148 ILE B HB   1 
ATOM   10330 H HG12 . ILE E 1 148 ? 107.173 79.423  120.877 1.00 102.85 ? 148 ILE B HG12 1 
ATOM   10331 H HG13 . ILE E 1 148 ? 107.598 80.493  121.967 1.00 102.85 ? 148 ILE B HG13 1 
ATOM   10332 H HG21 . ILE E 1 148 ? 107.674 82.777  121.525 1.00 102.85 ? 148 ILE B HG21 1 
ATOM   10333 H HG22 . ILE E 1 148 ? 107.309 83.395  120.109 1.00 102.85 ? 148 ILE B HG22 1 
ATOM   10334 H HG23 . ILE E 1 148 ? 106.153 82.936  121.098 1.00 102.85 ? 148 ILE B HG23 1 
ATOM   10335 H HD11 . ILE E 1 148 ? 105.644 79.634  122.684 1.00 102.85 ? 148 ILE B HD11 1 
ATOM   10336 H HD12 . ILE E 1 148 ? 105.288 81.080  122.133 1.00 102.85 ? 148 ILE B HD12 1 
ATOM   10337 H HD13 . ILE E 1 148 ? 104.974 79.797  121.254 1.00 102.85 ? 148 ILE B HD13 1 
ATOM   10338 N N    . ILE E 1 149 ? 105.352 83.180  117.880 1.00 93.30  ? 149 ILE B N    1 
ATOM   10339 C CA   . ILE E 1 149 ? 105.346 84.093  116.745 1.00 93.30  ? 149 ILE B CA   1 
ATOM   10340 C C    . ILE E 1 149 ? 105.797 85.468  117.219 1.00 93.30  ? 149 ILE B C    1 
ATOM   10341 O O    . ILE E 1 149 ? 105.353 85.951  118.267 1.00 93.30  ? 149 ILE B O    1 
ATOM   10342 C CB   . ILE E 1 149 ? 103.950 84.171  116.093 1.00 93.30  ? 149 ILE B CB   1 
ATOM   10343 C CG1  . ILE E 1 149 ? 103.485 82.784  115.639 1.00 93.30  ? 149 ILE B CG1  1 
ATOM   10344 C CG2  . ILE E 1 149 ? 103.965 85.125  114.911 1.00 93.30  ? 149 ILE B CG2  1 
ATOM   10345 C CD1  . ILE E 1 149 ? 104.522 82.001  114.857 1.00 93.30  ? 149 ILE B CD1  1 
ATOM   10346 H H    . ILE E 1 149 ? 104.783 83.389  118.489 1.00 93.30  ? 149 ILE B H    1 
ATOM   10347 H HA   . ILE E 1 149 ? 105.982 83.788  116.079 1.00 93.30  ? 149 ILE B HA   1 
ATOM   10348 H HB   . ILE E 1 149 ? 103.322 84.506  116.753 1.00 93.30  ? 149 ILE B HB   1 
ATOM   10349 H HG12 . ILE E 1 149 ? 103.250 82.264  116.423 1.00 93.30  ? 149 ILE B HG12 1 
ATOM   10350 H HG13 . ILE E 1 149 ? 102.706 82.888  115.071 1.00 93.30  ? 149 ILE B HG13 1 
ATOM   10351 H HG21 . ILE E 1 149 ? 103.147 85.005  114.402 1.00 93.30  ? 149 ILE B HG21 1 
ATOM   10352 H HG22 . ILE E 1 149 ? 104.019 86.036  115.238 1.00 93.30  ? 149 ILE B HG22 1 
ATOM   10353 H HG23 . ILE E 1 149 ? 104.732 84.923  114.353 1.00 93.30  ? 149 ILE B HG23 1 
ATOM   10354 H HD11 . ILE E 1 149 ? 104.088 81.251  114.422 1.00 93.30  ? 149 ILE B HD11 1 
ATOM   10355 H HD12 . ILE E 1 149 ? 104.922 82.585  114.194 1.00 93.30  ? 149 ILE B HD12 1 
ATOM   10356 H HD13 . ILE E 1 149 ? 105.204 81.678  115.466 1.00 93.30  ? 149 ILE B HD13 1 
ATOM   10357 N N    . GLN E 1 150 ? 106.687 86.089  116.447 1.00 89.10  ? 150 GLN B N    1 
ATOM   10358 C CA   . GLN E 1 150 ? 107.173 87.435  116.713 1.00 89.10  ? 150 GLN B CA   1 
ATOM   10359 C C    . GLN E 1 150 ? 106.749 88.356  115.578 1.00 89.10  ? 150 GLN B C    1 
ATOM   10360 O O    . GLN E 1 150 ? 106.898 88.012  114.401 1.00 89.10  ? 150 GLN B O    1 
ATOM   10361 C CB   . GLN E 1 150 ? 108.698 87.461  116.860 1.00 89.10  ? 150 GLN B CB   1 
ATOM   10362 C CG   . GLN E 1 150 ? 109.218 86.694  118.061 1.00 89.10  ? 150 GLN B CG   1 
ATOM   10363 C CD   . GLN E 1 150 ? 108.725 87.271  119.373 1.00 89.10  ? 150 GLN B CD   1 
ATOM   10364 O OE1  . GLN E 1 150 ? 107.900 86.668  120.057 1.00 89.10  ? 150 GLN B OE1  1 
ATOM   10365 N NE2  . GLN E 1 150 ? 109.225 88.450  119.727 1.00 89.10  ? 150 GLN B NE2  1 
ATOM   10366 H H    . GLN E 1 150 ? 107.031 85.736  115.743 1.00 89.10  ? 150 GLN B H    1 
ATOM   10367 H HA   . GLN E 1 150 ? 106.779 87.767  117.535 1.00 89.10  ? 150 GLN B HA   1 
ATOM   10368 H HB2  . GLN E 1 150 ? 109.094 87.073  116.066 1.00 89.10  ? 150 GLN B HB2  1 
ATOM   10369 H HB3  . GLN E 1 150 ? 108.986 88.382  116.953 1.00 89.10  ? 150 GLN B HB3  1 
ATOM   10370 H HG2  . GLN E 1 150 ? 108.920 85.773  118.003 1.00 89.10  ? 150 GLN B HG2  1 
ATOM   10371 H HG3  . GLN E 1 150 ? 110.187 86.728  118.062 1.00 89.10  ? 150 GLN B HG3  1 
ATOM   10372 H HE21 . GLN E 1 150 ? 109.799 88.845  119.223 1.00 89.10  ? 150 GLN B HE21 1 
ATOM   10373 H HE22 . GLN E 1 150 ? 108.974 88.818  120.463 1.00 89.10  ? 150 GLN B HE22 1 
ATOM   10374 N N    . THR E 1 151 ? 106.227 89.526  115.936 1.00 77.69  ? 151 THR B N    1 
ATOM   10375 C CA   . THR E 1 151 ? 105.757 90.495  114.958 1.00 77.69  ? 151 THR B CA   1 
ATOM   10376 C C    . THR E 1 151 ? 106.025 91.896  115.487 1.00 77.69  ? 151 THR B C    1 
ATOM   10377 O O    . THR E 1 151 ? 106.375 92.084  116.655 1.00 77.69  ? 151 THR B O    1 
ATOM   10378 C CB   . THR E 1 151 ? 104.263 90.317  114.655 1.00 77.69  ? 151 THR B CB   1 
ATOM   10379 O OG1  . THR E 1 151 ? 103.502 90.507  115.854 1.00 77.69  ? 151 THR B OG1  1 
ATOM   10380 C CG2  . THR E 1 151 ? 103.984 88.928  114.096 1.00 77.69  ? 151 THR B CG2  1 
ATOM   10381 H H    . THR E 1 151 ? 106.137 89.784  116.751 1.00 77.69  ? 151 THR B H    1 
ATOM   10382 H HA   . THR E 1 151 ? 106.250 90.381  114.130 1.00 77.69  ? 151 THR B HA   1 
ATOM   10383 H HB   . THR E 1 151 ? 103.989 90.971  113.993 1.00 77.69  ? 151 THR B HB   1 
ATOM   10384 H HG1  . THR E 1 151 ? 103.712 89.924  116.421 1.00 77.69  ? 151 THR B HG1  1 
ATOM   10385 H HG21 . THR E 1 151 ? 103.074 88.884  113.763 1.00 77.69  ? 151 THR B HG21 1 
ATOM   10386 H HG22 . THR E 1 151 ? 104.596 88.732  113.369 1.00 77.69  ? 151 THR B HG22 1 
ATOM   10387 H HG23 . THR E 1 151 ? 104.098 88.262  114.791 1.00 77.69  ? 151 THR B HG23 1 
ATOM   10388 N N    . SER E 1 152 ? 105.859 92.886  114.606 1.00 73.87  ? 152 SER B N    1 
ATOM   10389 C CA   . SER E 1 152 ? 106.082 94.272  114.999 1.00 73.87  ? 152 SER B CA   1 
ATOM   10390 C C    . SER E 1 152 ? 105.126 94.719  116.097 1.00 73.87  ? 152 SER B C    1 
ATOM   10391 O O    . SER E 1 152 ? 105.420 95.685  116.809 1.00 73.87  ? 152 SER B O    1 
ATOM   10392 C CB   . SER E 1 152 ? 105.944 95.188  113.782 1.00 73.87  ? 152 SER B CB   1 
ATOM   10393 O OG   . SER E 1 152 ? 104.646 95.096  113.222 1.00 73.87  ? 152 SER B OG   1 
ATOM   10394 H H    . SER E 1 152 ? 105.621 92.780  113.786 1.00 73.87  ? 152 SER B H    1 
ATOM   10395 H HA   . SER E 1 152 ? 106.986 94.362  115.338 1.00 73.87  ? 152 SER B HA   1 
ATOM   10396 H HB2  . SER E 1 152 ? 106.102 96.104  114.058 1.00 73.87  ? 152 SER B HB2  1 
ATOM   10397 H HB3  . SER E 1 152 ? 106.597 94.926  113.114 1.00 73.87  ? 152 SER B HB3  1 
ATOM   10398 H HG   . SER E 1 152 ? 104.595 95.576  112.534 1.00 73.87  ? 152 SER B HG   1 
ATOM   10399 N N    . TYR E 1 153 ? 103.990 94.039  116.253 1.00 69.47  ? 153 TYR B N    1 
ATOM   10400 C CA   . TYR E 1 153 ? 103.037 94.401  117.297 1.00 69.47  ? 153 TYR B CA   1 
ATOM   10401 C C    . TYR E 1 153 ? 103.424 93.810  118.647 1.00 69.47  ? 153 TYR B C    1 
ATOM   10402 O O    . TYR E 1 153 ? 103.330 94.490  119.674 1.00 69.47  ? 153 TYR B O    1 
ATOM   10403 C CB   . TYR E 1 153 ? 101.627 93.944  116.911 1.00 69.47  ? 153 TYR B CB   1 
ATOM   10404 C CG   . TYR E 1 153 ? 101.320 94.063  115.436 1.00 69.47  ? 153 TYR B CG   1 
ATOM   10405 C CD1  . TYR E 1 153 ? 101.377 95.291  114.792 1.00 69.47  ? 153 TYR B CD1  1 
ATOM   10406 C CD2  . TYR E 1 153 ? 100.966 92.948  114.689 1.00 69.47  ? 153 TYR B CD2  1 
ATOM   10407 C CE1  . TYR E 1 153 ? 101.095 95.405  113.444 1.00 69.47  ? 153 TYR B CE1  1 
ATOM   10408 C CE2  . TYR E 1 153 ? 100.682 93.052  113.342 1.00 69.47  ? 153 TYR B CE2  1 
ATOM   10409 C CZ   . TYR E 1 153 ? 100.748 94.282  112.724 1.00 69.47  ? 153 TYR B CZ   1 
ATOM   10410 O OH   . TYR E 1 153 ? 100.466 94.390  111.382 1.00 69.47  ? 153 TYR B OH   1 
ATOM   10411 H H    . TYR E 1 153 ? 103.754 93.365  115.774 1.00 69.47  ? 153 TYR B H    1 
ATOM   10412 H HA   . TYR E 1 153 ? 103.023 95.366  117.387 1.00 69.47  ? 153 TYR B HA   1 
ATOM   10413 H HB2  . TYR E 1 153 ? 101.523 93.013  117.161 1.00 69.47  ? 153 TYR B HB2  1 
ATOM   10414 H HB3  . TYR E 1 153 ? 100.982 94.485  117.393 1.00 69.47  ? 153 TYR B HB3  1 
ATOM   10415 H HD1  . TYR E 1 153 ? 101.611 96.049  115.275 1.00 69.47  ? 153 TYR B HD1  1 
ATOM   10416 H HD2  . TYR E 1 153 ? 100.921 92.117  115.104 1.00 69.47  ? 153 TYR B HD2  1 
ATOM   10417 H HE1  . TYR E 1 153 ? 101.138 96.234  113.026 1.00 69.47  ? 153 TYR B HE1  1 
ATOM   10418 H HE2  . TYR E 1 153 ? 100.447 92.296  112.854 1.00 69.47  ? 153 TYR B HE2  1 
ATOM   10419 H HH   . TYR E 1 153 ? 100.301 93.632  111.062 1.00 69.47  ? 153 TYR B HH   1 
ATOM   10420 N N    . GLY E 1 154 ? 103.856 92.554  118.666 1.00 76.76  ? 154 GLY B N    1 
ATOM   10421 C CA   . GLY E 1 154 ? 104.238 91.920  119.909 1.00 76.76  ? 154 GLY B CA   1 
ATOM   10422 C C    . GLY E 1 154 ? 104.505 90.444  119.700 1.00 76.76  ? 154 GLY B C    1 
ATOM   10423 O O    . GLY E 1 154 ? 104.536 89.950  118.570 1.00 76.76  ? 154 GLY B O    1 
ATOM   10424 H H    . GLY E 1 154 ? 103.936 92.053  117.971 1.00 76.76  ? 154 GLY B H    1 
ATOM   10425 H HA2  . GLY E 1 154 ? 105.043 92.336  120.256 1.00 76.76  ? 154 GLY B HA2  1 
ATOM   10426 H HA3  . GLY E 1 154 ? 103.528 92.020  120.562 1.00 76.76  ? 154 GLY B HA3  1 
ATOM   10427 N N    . THR E 1 155 ? 104.697 89.750  120.818 1.00 94.53  ? 155 THR B N    1 
ATOM   10428 C CA   . THR E 1 155 ? 104.957 88.317  120.819 1.00 94.53  ? 155 THR B CA   1 
ATOM   10429 C C    . THR E 1 155 ? 103.664 87.559  121.089 1.00 94.53  ? 155 THR B C    1 
ATOM   10430 O O    . THR E 1 155 ? 102.884 87.933  121.970 1.00 94.53  ? 155 THR B O    1 
ATOM   10431 C CB   . THR E 1 155 ? 106.010 87.947  121.868 1.00 94.53  ? 155 THR B CB   1 
ATOM   10432 O OG1  . THR E 1 155 ? 106.295 86.545  121.789 1.00 94.53  ? 155 THR B OG1  1 
ATOM   10433 C CG2  . THR E 1 155 ? 105.528 88.284  123.277 1.00 94.53  ? 155 THR B CG2  1 
ATOM   10434 H H    . THR E 1 155 ? 104.676 90.098  121.603 1.00 94.53  ? 155 THR B H    1 
ATOM   10435 H HA   . THR E 1 155 ? 105.289 88.050  119.948 1.00 94.53  ? 155 THR B HA   1 
ATOM   10436 H HB   . THR E 1 155 ? 106.822 88.449  121.696 1.00 94.53  ? 155 THR B HB   1 
ATOM   10437 H HG1  . THR E 1 155 ? 106.576 86.351  121.021 1.00 94.53  ? 155 THR B HG1  1 
ATOM   10438 H HG21 . THR E 1 155 ? 106.249 88.149  123.911 1.00 94.53  ? 155 THR B HG21 1 
ATOM   10439 H HG22 . THR E 1 155 ? 105.241 89.209  123.324 1.00 94.53  ? 155 THR B HG22 1 
ATOM   10440 H HG23 . THR E 1 155 ? 104.785 87.711  123.523 1.00 94.53  ? 155 THR B HG23 1 
ATOM   10441 N N    . LEU E 1 156 ? 103.444 86.492  120.324 1.00 95.98  ? 156 LEU B N    1 
ATOM   10442 C CA   . LEU E 1 156 ? 102.236 85.686  120.424 1.00 95.98  ? 156 LEU B CA   1 
ATOM   10443 C C    . LEU E 1 156 ? 102.614 84.229  120.637 1.00 95.98  ? 156 LEU B C    1 
ATOM   10444 O O    . LEU E 1 156 ? 103.536 83.717  119.995 1.00 95.98  ? 156 LEU B O    1 
ATOM   10445 C CB   . LEU E 1 156 ? 101.373 85.826  119.163 1.00 95.98  ? 156 LEU B CB   1 
ATOM   10446 C CG   . LEU E 1 156 ? 100.023 85.105  119.181 1.00 95.98  ? 156 LEU B CG   1 
ATOM   10447 C CD1  . LEU E 1 156 ? 98.991  85.896  118.396 1.00 95.98  ? 156 LEU B CD1  1 
ATOM   10448 C CD2  . LEU E 1 156 ? 100.144 83.692  118.625 1.00 95.98  ? 156 LEU B CD2  1 
ATOM   10449 H H    . LEU E 1 156 ? 103.995 86.210  119.727 1.00 95.98  ? 156 LEU B H    1 
ATOM   10450 H HA   . LEU E 1 156 ? 101.713 85.979  121.186 1.00 95.98  ? 156 LEU B HA   1 
ATOM   10451 H HB2  . LEU E 1 156 ? 101.193 86.769  119.023 1.00 95.98  ? 156 LEU B HB2  1 
ATOM   10452 H HB3  . LEU E 1 156 ? 101.877 85.480  118.410 1.00 95.98  ? 156 LEU B HB3  1 
ATOM   10453 H HG   . LEU E 1 156 ? 99.713  85.039  120.098 1.00 95.98  ? 156 LEU B HG   1 
ATOM   10454 H HD11 . LEU E 1 156 ? 98.151  85.411  118.403 1.00 95.98  ? 156 LEU B HD11 1 
ATOM   10455 H HD12 . LEU E 1 156 ? 98.876  86.764  118.812 1.00 95.98  ? 156 LEU B HD12 1 
ATOM   10456 H HD13 . LEU E 1 156 ? 99.304  86.004  117.484 1.00 95.98  ? 156 LEU B HD13 1 
ATOM   10457 H HD21 . LEU E 1 156 ? 99.255  83.326  118.500 1.00 95.98  ? 156 LEU B HD21 1 
ATOM   10458 H HD22 . LEU E 1 156 ? 100.609 83.726  117.774 1.00 95.98  ? 156 LEU B HD22 1 
ATOM   10459 H HD23 . LEU E 1 156 ? 100.641 83.142  119.250 1.00 95.98  ? 156 LEU B HD23 1 
ATOM   10460 N N    . ASP E 1 157 ? 101.895 83.567  121.540 1.00 105.19 ? 157 ASP B N    1 
ATOM   10461 C CA   . ASP E 1 157 ? 102.075 82.149  121.816 1.00 105.19 ? 157 ASP B CA   1 
ATOM   10462 C C    . ASP E 1 157 ? 100.807 81.407  121.422 1.00 105.19 ? 157 ASP B C    1 
ATOM   10463 O O    . ASP E 1 157 ? 99.706  81.793  121.829 1.00 105.19 ? 157 ASP B O    1 
ATOM   10464 C CB   . ASP E 1 157 ? 102.395 81.910  123.293 1.00 105.19 ? 157 ASP B CB   1 
ATOM   10465 C CG   . ASP E 1 157 ? 102.791 80.474  123.579 1.00 105.19 ? 157 ASP B CG   1 
ATOM   10466 O OD1  . ASP E 1 157 ? 102.785 79.655  122.636 1.00 105.19 ? 157 ASP B OD1  1 
ATOM   10467 O OD2  . ASP E 1 157 ? 103.108 80.164  124.746 1.00 105.19 ? 157 ASP B OD2  1 
ATOM   10468 H H    . ASP E 1 157 ? 101.278 83.931  122.017 1.00 105.19 ? 157 ASP B H    1 
ATOM   10469 H HA   . ASP E 1 157 ? 102.809 81.805  121.284 1.00 105.19 ? 157 ASP B HA   1 
ATOM   10470 H HB2  . ASP E 1 157 ? 103.134 82.483  123.554 1.00 105.19 ? 157 ASP B HB2  1 
ATOM   10471 H HB3  . ASP E 1 157 ? 101.611 82.116  123.825 1.00 105.19 ? 157 ASP B HB3  1 
ATOM   10472 N N    . THR E 1 158 ? 100.965 80.345  120.629 1.00 109.65 ? 158 THR B N    1 
ATOM   10473 C CA   . THR E 1 158 ? 99.807  79.566  120.204 1.00 109.65 ? 158 THR B CA   1 
ATOM   10474 C C    . THR E 1 158 ? 99.105  78.918  121.390 1.00 109.65 ? 158 THR B C    1 
ATOM   10475 O O    . THR E 1 158 ? 97.874  78.796  121.391 1.00 109.65 ? 158 THR B O    1 
ATOM   10476 C CB   . THR E 1 158 ? 100.233 78.499  119.196 1.00 109.65 ? 158 THR B CB   1 
ATOM   10477 O OG1  . THR E 1 158 ? 101.259 77.678  119.768 1.00 109.65 ? 158 THR B OG1  1 
ATOM   10478 C CG2  . THR E 1 158 ? 100.751 79.143  117.915 1.00 109.65 ? 158 THR B CG2  1 
ATOM   10479 H H    . THR E 1 158 ? 101.719 80.061  120.330 1.00 109.65 ? 158 THR B H    1 
ATOM   10480 H HA   . THR E 1 158 ? 99.174  80.156  119.767 1.00 109.65 ? 158 THR B HA   1 
ATOM   10481 H HB   . THR E 1 158 ? 99.468  77.945  118.971 1.00 109.65 ? 158 THR B HB   1 
ATOM   10482 H HG1  . THR E 1 158 ? 100.966 77.286  120.450 1.00 109.65 ? 158 THR B HG1  1 
ATOM   10483 H HG21 . THR E 1 158 ? 101.091 78.461  117.315 1.00 109.65 ? 158 THR B HG21 1 
ATOM   10484 H HG22 . THR E 1 158 ? 100.034 79.623  117.471 1.00 109.65 ? 158 THR B HG22 1 
ATOM   10485 H HG23 . THR E 1 158 ? 101.466 79.765  118.121 1.00 109.65 ? 158 THR B HG23 1 
ATOM   10486 N N    . GLU E 1 159 ? 99.860  78.500  122.400 1.00 114.54 ? 159 GLU B N    1 
ATOM   10487 C CA   . GLU E 1 159 ? 99.283  77.869  123.581 1.00 114.54 ? 159 GLU B CA   1 
ATOM   10488 C C    . GLU E 1 159 ? 99.030  78.904  124.672 1.00 114.54 ? 159 GLU B C    1 
ATOM   10489 O O    . GLU E 1 159 ? 97.902  79.066  125.139 1.00 114.54 ? 159 GLU B O    1 
ATOM   10490 C CB   . GLU E 1 159 ? 100.204 76.766  124.106 1.00 114.54 ? 159 GLU B CB   1 
ATOM   10491 C CG   . GLU E 1 159 ? 100.756 75.848  123.025 1.00 114.54 ? 159 GLU B CG   1 
ATOM   10492 C CD   . GLU E 1 159 ? 99.705  75.435  122.014 1.00 114.54 ? 159 GLU B CD   1 
ATOM   10493 O OE1  . GLU E 1 159 ? 98.732  74.758  122.408 1.00 114.54 ? 159 GLU B OE1  1 
ATOM   10494 O OE2  . GLU E 1 159 ? 99.851  75.787  120.825 1.00 114.54 ? 159 GLU B OE2  1 
ATOM   10495 H H    . GLU E 1 159 ? 100.717 78.572  122.427 1.00 114.54 ? 159 GLU B H    1 
ATOM   10496 H HA   . GLU E 1 159 ? 98.432  77.466  123.346 1.00 114.54 ? 159 GLU B HA   1 
ATOM   10497 H HB2  . GLU E 1 159 ? 100.957 77.178  124.558 1.00 114.54 ? 159 GLU B HB2  1 
ATOM   10498 H HB3  . GLU E 1 159 ? 99.706  76.218  124.732 1.00 114.54 ? 159 GLU B HB3  1 
ATOM   10499 H HG2  . GLU E 1 159 ? 101.465 76.309  122.550 1.00 114.54 ? 159 GLU B HG2  1 
ATOM   10500 H HG3  . GLU E 1 159 ? 101.104 75.044  123.442 1.00 114.54 ? 159 GLU B HG3  1 
ATOM   10501 N N    . ASN F 1 8   ? 99.151  97.611  105.634 1.00 78.30  ? 8   ASN F N    1 
ATOM   10502 C CA   . ASN F 1 8   ? 99.479  96.926  106.878 1.00 78.30  ? 8   ASN F CA   1 
ATOM   10503 C C    . ASN F 1 8   ? 98.956  95.493  106.857 1.00 78.30  ? 8   ASN F C    1 
ATOM   10504 O O    . ASN F 1 8   ? 98.285  95.084  105.909 1.00 78.30  ? 8   ASN F O    1 
ATOM   10505 C CB   . ASN F 1 8   ? 98.899  97.685  108.074 1.00 78.30  ? 8   ASN F CB   1 
ATOM   10506 C CG   . ASN F 1 8   ? 99.783  97.604  109.306 1.00 78.30  ? 8   ASN F CG   1 
ATOM   10507 O OD1  . ASN F 1 8   ? 100.962 97.260  109.221 1.00 78.30  ? 8   ASN F OD1  1 
ATOM   10508 N ND2  . ASN F 1 8   ? 99.214  97.926  110.462 1.00 78.30  ? 8   ASN F ND2  1 
ATOM   10509 H H    . ASN F 1 8   ? 98.605  97.179  105.128 1.00 78.30  ? 8   ASN F H    1 
ATOM   10510 H HA   . ASN F 1 8   ? 100.444 96.894  106.971 1.00 78.30  ? 8   ASN F HA   1 
ATOM   10511 H HB2  . ASN F 1 8   ? 98.802  98.621  107.836 1.00 78.30  ? 8   ASN F HB2  1 
ATOM   10512 H HB3  . ASN F 1 8   ? 98.033  97.309  108.299 1.00 78.30  ? 8   ASN F HB3  1 
ATOM   10513 H HD21 . ASN F 1 8   ? 98.387  98.162  110.484 1.00 78.30  ? 8   ASN F HD21 1 
ATOM   10514 H HD22 . ASN F 1 8   ? 99.671  97.896  111.189 1.00 78.30  ? 8   ASN F HD22 1 
ATOM   10515 N N    . PHE F 1 9   ? 99.264  94.734  107.906 1.00 74.88  ? 9   PHE F N    1 
ATOM   10516 C CA   . PHE F 1 9   ? 98.844  93.347  108.025 1.00 74.88  ? 9   PHE F CA   1 
ATOM   10517 C C    . PHE F 1 9   ? 98.280  93.101  109.418 1.00 74.88  ? 9   PHE F C    1 
ATOM   10518 O O    . PHE F 1 9   ? 98.570  93.835  110.368 1.00 74.88  ? 9   PHE F O    1 
ATOM   10519 C CB   . PHE F 1 9   ? 100.006 92.380  107.746 1.00 74.88  ? 9   PHE F CB   1 
ATOM   10520 C CG   . PHE F 1 9   ? 100.961 92.226  108.897 1.00 74.88  ? 9   PHE F CG   1 
ATOM   10521 C CD1  . PHE F 1 9   ? 102.025 93.099  109.050 1.00 74.88  ? 9   PHE F CD1  1 
ATOM   10522 C CD2  . PHE F 1 9   ? 100.798 91.206  109.820 1.00 74.88  ? 9   PHE F CD2  1 
ATOM   10523 C CE1  . PHE F 1 9   ? 102.907 92.961  110.106 1.00 74.88  ? 9   PHE F CE1  1 
ATOM   10524 C CE2  . PHE F 1 9   ? 101.675 91.061  110.877 1.00 74.88  ? 9   PHE F CE2  1 
ATOM   10525 C CZ   . PHE F 1 9   ? 102.732 91.939  111.021 1.00 74.88  ? 9   PHE F CZ   1 
ATOM   10526 H H    . PHE F 1 9   ? 99.725  95.011  108.577 1.00 74.88  ? 9   PHE F H    1 
ATOM   10527 H HA   . PHE F 1 9   ? 98.143  93.169  107.379 1.00 74.88  ? 9   PHE F HA   1 
ATOM   10528 H HB2  . PHE F 1 9   ? 99.642  91.504  107.544 1.00 74.88  ? 9   PHE F HB2  1 
ATOM   10529 H HB3  . PHE F 1 9   ? 100.510 92.709  106.986 1.00 74.88  ? 9   PHE F HB3  1 
ATOM   10530 H HD1  . PHE F 1 9   ? 102.146 93.787  108.436 1.00 74.88  ? 9   PHE F HD1  1 
ATOM   10531 H HD2  . PHE F 1 9   ? 100.088 90.613  109.729 1.00 74.88  ? 9   PHE F HD2  1 
ATOM   10532 H HE1  . PHE F 1 9   ? 103.618 93.555  110.198 1.00 74.88  ? 9   PHE F HE1  1 
ATOM   10533 H HE2  . PHE F 1 9   ? 101.554 90.373  111.492 1.00 74.88  ? 9   PHE F HE2  1 
ATOM   10534 H HZ   . PHE F 1 9   ? 103.323 91.843  111.733 1.00 74.88  ? 9   PHE F HZ   1 
ATOM   10535 N N    . PHE F 1 10  ? 97.466  92.055  109.528 1.00 80.53  ? 10  PHE F N    1 
ATOM   10536 C CA   . PHE F 1 10  ? 96.786  91.716  110.768 1.00 80.53  ? 10  PHE F CA   1 
ATOM   10537 C C    . PHE F 1 10  ? 97.020  90.249  111.105 1.00 80.53  ? 10  PHE F C    1 
ATOM   10538 O O    . PHE F 1 10  ? 97.423  89.450  110.256 1.00 80.53  ? 10  PHE F O    1 
ATOM   10539 C CB   . PHE F 1 10  ? 95.283  92.006  110.670 1.00 80.53  ? 10  PHE F CB   1 
ATOM   10540 C CG   . PHE F 1 10  ? 94.641  91.459  109.427 1.00 80.53  ? 10  PHE F CG   1 
ATOM   10541 C CD1  . PHE F 1 10  ? 94.341  90.115  109.323 1.00 80.53  ? 10  PHE F CD1  1 
ATOM   10542 C CD2  . PHE F 1 10  ? 94.339  92.291  108.362 1.00 80.53  ? 10  PHE F CD2  1 
ATOM   10543 C CE1  . PHE F 1 10  ? 93.752  89.606  108.182 1.00 80.53  ? 10  PHE F CE1  1 
ATOM   10544 C CE2  . PHE F 1 10  ? 93.749  91.789  107.218 1.00 80.53  ? 10  PHE F CE2  1 
ATOM   10545 C CZ   . PHE F 1 10  ? 93.456  90.444  107.128 1.00 80.53  ? 10  PHE F CZ   1 
ATOM   10546 H H    . PHE F 1 10  ? 97.290  91.516  108.882 1.00 80.53  ? 10  PHE F H    1 
ATOM   10547 H HA   . PHE F 1 10  ? 97.151  92.251  111.490 1.00 80.53  ? 10  PHE F HA   1 
ATOM   10548 H HB2  . PHE F 1 10  ? 94.837  91.610  111.435 1.00 80.53  ? 10  PHE F HB2  1 
ATOM   10549 H HB3  . PHE F 1 10  ? 95.150  92.967  110.674 1.00 80.53  ? 10  PHE F HB3  1 
ATOM   10550 H HD1  . PHE F 1 10  ? 94.540  89.547  110.030 1.00 80.53  ? 10  PHE F HD1  1 
ATOM   10551 H HD2  . PHE F 1 10  ? 94.535  93.199  108.418 1.00 80.53  ? 10  PHE F HD2  1 
ATOM   10552 H HE1  . PHE F 1 10  ? 93.555  88.699  108.125 1.00 80.53  ? 10  PHE F HE1  1 
ATOM   10553 H HE2  . PHE F 1 10  ? 93.551  92.356  106.508 1.00 80.53  ? 10  PHE F HE2  1 
ATOM   10554 H HZ   . PHE F 1 10  ? 93.059  90.103  106.360 1.00 80.53  ? 10  PHE F HZ   1 
ATOM   10555 N N    . VAL F 1 11  ? 96.759  89.906  112.365 1.00 83.42  ? 11  VAL F N    1 
ATOM   10556 C CA   . VAL F 1 11  ? 96.984  88.567  112.897 1.00 83.42  ? 11  VAL F CA   1 
ATOM   10557 C C    . VAL F 1 11  ? 95.689  88.078  113.530 1.00 83.42  ? 11  VAL F C    1 
ATOM   10558 O O    . VAL F 1 11  ? 95.018  88.831  114.245 1.00 83.42  ? 11  VAL F O    1 
ATOM   10559 C CB   . VAL F 1 11  ? 98.130  88.555  113.925 1.00 83.42  ? 11  VAL F CB   1 
ATOM   10560 C CG1  . VAL F 1 11  ? 98.289  87.169  114.537 1.00 83.42  ? 11  VAL F CG1  1 
ATOM   10561 C CG2  . VAL F 1 11  ? 99.427  89.009  113.278 1.00 83.42  ? 11  VAL F CG2  1 
ATOM   10562 H H    . VAL F 1 11  ? 96.444  90.454  112.949 1.00 83.42  ? 11  VAL F H    1 
ATOM   10563 H HA   . VAL F 1 11  ? 97.218  87.965  112.174 1.00 83.42  ? 11  VAL F HA   1 
ATOM   10564 H HB   . VAL F 1 11  ? 97.919  89.176  114.640 1.00 83.42  ? 11  VAL F HB   1 
ATOM   10565 H HG11 . VAL F 1 11  ? 99.142  87.127  114.998 1.00 83.42  ? 11  VAL F HG11 1 
ATOM   10566 H HG12 . VAL F 1 11  ? 97.567  87.012  115.165 1.00 83.42  ? 11  VAL F HG12 1 
ATOM   10567 H HG13 . VAL F 1 11  ? 98.265  86.508  113.828 1.00 83.42  ? 11  VAL F HG13 1 
ATOM   10568 H HG21 . VAL F 1 11  ? 100.130 89.005  113.947 1.00 83.42  ? 11  VAL F HG21 1 
ATOM   10569 H HG22 . VAL F 1 11  ? 99.649  88.398  112.559 1.00 83.42  ? 11  VAL F HG22 1 
ATOM   10570 H HG23 . VAL F 1 11  ? 99.308  89.906  112.928 1.00 83.42  ? 11  VAL F HG23 1 
ATOM   10571 N N    . ILE F 1 12  ? 95.340  86.820  113.265 1.00 93.00  ? 12  ILE F N    1 
ATOM   10572 C CA   . ILE F 1 12  ? 94.167  86.178  113.845 1.00 93.00  ? 12  ILE F CA   1 
ATOM   10573 C C    . ILE F 1 12  ? 94.626  84.934  114.590 1.00 93.00  ? 12  ILE F C    1 
ATOM   10574 O O    . ILE F 1 12  ? 95.382  84.122  114.043 1.00 93.00  ? 12  ILE F O    1 
ATOM   10575 C CB   . ILE F 1 12  ? 93.122  85.807  112.777 1.00 93.00  ? 12  ILE F CB   1 
ATOM   10576 C CG1  . ILE F 1 12  ? 92.545  87.068  112.132 1.00 93.00  ? 12  ILE F CG1  1 
ATOM   10577 C CG2  . ILE F 1 12  ? 92.006  84.964  113.389 1.00 93.00  ? 12  ILE F CG2  1 
ATOM   10578 C CD1  . ILE F 1 12  ? 93.285  87.499  110.894 1.00 93.00  ? 12  ILE F CD1  1 
ATOM   10579 H H    . ILE F 1 12  ? 95.782  86.306  112.736 1.00 93.00  ? 12  ILE F H    1 
ATOM   10580 H HA   . ILE F 1 12  ? 93.749  86.777  114.483 1.00 93.00  ? 12  ILE F HA   1 
ATOM   10581 H HB   . ILE F 1 12  ? 93.559  85.282  112.089 1.00 93.00  ? 12  ILE F HB   1 
ATOM   10582 H HG12 . ILE F 1 12  ? 91.621  86.906  111.884 1.00 93.00  ? 12  ILE F HG12 1 
ATOM   10583 H HG13 . ILE F 1 12  ? 92.590  87.795  112.773 1.00 93.00  ? 12  ILE F HG13 1 
ATOM   10584 H HG21 . ILE F 1 12  ? 91.262  84.921  112.768 1.00 93.00  ? 12  ILE F HG21 1 
ATOM   10585 H HG22 . ILE F 1 12  ? 92.339  84.069  113.561 1.00 93.00  ? 12  ILE F HG22 1 
ATOM   10586 H HG23 . ILE F 1 12  ? 91.719  85.377  114.218 1.00 93.00  ? 12  ILE F HG23 1 
ATOM   10587 H HD11 . ILE F 1 12  ? 92.774  88.196  110.453 1.00 93.00  ? 12  ILE F HD11 1 
ATOM   10588 H HD12 . ILE F 1 12  ? 94.157  87.836  111.150 1.00 93.00  ? 12  ILE F HD12 1 
ATOM   10589 H HD13 . ILE F 1 12  ? 93.384  86.738  110.301 1.00 93.00  ? 12  ILE F HD13 1 
ATOM   10590 N N    . LYS F 1 13  ? 94.174  84.790  115.832 1.00 101.29 ? 13  LYS F N    1 
ATOM   10591 C CA   . LYS F 1 13  ? 94.386  83.586  116.621 1.00 101.29 ? 13  LYS F CA   1 
ATOM   10592 C C    . LYS F 1 13  ? 93.034  83.028  117.038 1.00 101.29 ? 13  LYS F C    1 
ATOM   10593 O O    . LYS F 1 13  ? 92.156  83.773  117.486 1.00 101.29 ? 13  LYS F O    1 
ATOM   10594 C CB   . LYS F 1 13  ? 95.248  83.867  117.857 1.00 101.29 ? 13  LYS F CB   1 
ATOM   10595 C CG   . LYS F 1 13  ? 95.278  82.726  118.864 1.00 101.29 ? 13  LYS F CG   1 
ATOM   10596 C CD   . LYS F 1 13  ? 96.328  82.958  119.937 1.00 101.29 ? 13  LYS F CD   1 
ATOM   10597 C CE   . LYS F 1 13  ? 96.056  82.112  121.172 1.00 101.29 ? 13  LYS F CE   1 
ATOM   10598 N NZ   . LYS F 1 13  ? 95.940  80.662  120.851 1.00 101.29 ? 13  LYS F NZ   1 
ATOM   10599 H H    . LYS F 1 13  ? 93.729  85.396  116.249 1.00 101.29 ? 13  LYS F H    1 
ATOM   10600 H HA   . LYS F 1 13  ? 94.838  82.919  116.080 1.00 101.29 ? 13  LYS F HA   1 
ATOM   10601 H HB2  . LYS F 1 13  ? 96.160  84.030  117.570 1.00 101.29 ? 13  LYS F HB2  1 
ATOM   10602 H HB3  . LYS F 1 13  ? 94.902  84.652  118.307 1.00 101.29 ? 13  LYS F HB3  1 
ATOM   10603 H HG2  . LYS F 1 13  ? 94.415  82.657  119.300 1.00 101.29 ? 13  LYS F HG2  1 
ATOM   10604 H HG3  . LYS F 1 13  ? 95.490  81.899  118.404 1.00 101.29 ? 13  LYS F HG3  1 
ATOM   10605 H HD2  . LYS F 1 13  ? 97.200  82.715  119.589 1.00 101.29 ? 13  LYS F HD2  1 
ATOM   10606 H HD3  . LYS F 1 13  ? 96.318  83.891  120.199 1.00 101.29 ? 13  LYS F HD3  1 
ATOM   10607 H HE2  . LYS F 1 13  ? 96.787  82.224  121.801 1.00 101.29 ? 13  LYS F HE2  1 
ATOM   10608 H HE3  . LYS F 1 13  ? 95.222  82.399  121.576 1.00 101.29 ? 13  LYS F HE3  1 
ATOM   10609 H HZ1  . LYS F 1 13  ? 95.805  80.196  121.597 1.00 101.29 ? 13  LYS F HZ1  1 
ATOM   10610 H HZ2  . LYS F 1 13  ? 95.256  80.527  120.298 1.00 101.29 ? 13  LYS F HZ2  1 
ATOM   10611 H HZ3  . LYS F 1 13  ? 96.687  80.376  120.462 1.00 101.29 ? 13  LYS F HZ3  1 
ATOM   10612 N N    . ALA F 1 14  ? 92.870  81.718  116.888 1.00 107.72 ? 14  ALA F N    1 
ATOM   10613 C CA   . ALA F 1 14  ? 91.599  81.052  117.140 1.00 107.72 ? 14  ALA F CA   1 
ATOM   10614 C C    . ALA F 1 14  ? 91.586  80.499  118.559 1.00 107.72 ? 14  ALA F C    1 
ATOM   10615 O O    . ALA F 1 14  ? 92.465  79.714  118.933 1.00 107.72 ? 14  ALA F O    1 
ATOM   10616 C CB   . ALA F 1 14  ? 91.365  79.932  116.127 1.00 107.72 ? 14  ALA F CB   1 
ATOM   10617 H H    . ALA F 1 14  ? 93.494  81.182  116.636 1.00 107.72 ? 14  ALA F H    1 
ATOM   10618 H HA   . ALA F 1 14  ? 90.876  81.694  117.057 1.00 107.72 ? 14  ALA F HA   1 
ATOM   10619 H HB1  . ALA F 1 14  ? 90.523  79.495  116.329 1.00 107.72 ? 14  ALA F HB1  1 
ATOM   10620 H HB2  . ALA F 1 14  ? 91.337  80.314  115.236 1.00 107.72 ? 14  ALA F HB2  1 
ATOM   10621 H HB3  . ALA F 1 14  ? 92.094  79.295  116.192 1.00 107.72 ? 14  ALA F HB3  1 
ATOM   10622 N N    . LYS F 1 15  ? 90.593  80.910  119.343 1.00 109.79 ? 15  LYS F N    1 
ATOM   10623 C CA   . LYS F 1 15  ? 90.395  80.392  120.689 1.00 109.79 ? 15  LYS F CA   1 
ATOM   10624 C C    . LYS F 1 15  ? 89.497  79.162  120.721 1.00 109.79 ? 15  LYS F C    1 
ATOM   10625 O O    . LYS F 1 15  ? 89.305  78.582  121.795 1.00 109.79 ? 15  LYS F O    1 
ATOM   10626 C CB   . LYS F 1 15  ? 89.799  81.480  121.590 1.00 109.79 ? 15  LYS F CB   1 
ATOM   10627 C CG   . LYS F 1 15  ? 90.822  82.211  122.444 1.00 109.79 ? 15  LYS F CG   1 
ATOM   10628 C CD   . LYS F 1 15  ? 90.147  83.149  123.432 1.00 109.79 ? 15  LYS F CD   1 
ATOM   10629 C CE   . LYS F 1 15  ? 91.163  83.840  124.327 1.00 109.79 ? 15  LYS F CE   1 
ATOM   10630 N NZ   . LYS F 1 15  ? 91.684  82.931  125.385 1.00 109.79 ? 15  LYS F NZ   1 
ATOM   10631 H H    . LYS F 1 15  ? 90.011  81.499  119.111 1.00 109.79 ? 15  LYS F H    1 
ATOM   10632 H HA   . LYS F 1 15  ? 91.256  80.140  121.057 1.00 109.79 ? 15  LYS F HA   1 
ATOM   10633 H HB2  . LYS F 1 15  ? 89.355  82.138  121.033 1.00 109.79 ? 15  LYS F HB2  1 
ATOM   10634 H HB3  . LYS F 1 15  ? 89.155  81.069  122.189 1.00 109.79 ? 15  LYS F HB3  1 
ATOM   10635 H HG2  . LYS F 1 15  ? 91.342  81.564  122.945 1.00 109.79 ? 15  LYS F HG2  1 
ATOM   10636 H HG3  . LYS F 1 15  ? 91.401  82.737  121.870 1.00 109.79 ? 15  LYS F HG3  1 
ATOM   10637 H HD2  . LYS F 1 15  ? 89.659  83.831  122.944 1.00 109.79 ? 15  LYS F HD2  1 
ATOM   10638 H HD3  . LYS F 1 15  ? 89.542  82.641  123.994 1.00 109.79 ? 15  LYS F HD3  1 
ATOM   10639 H HE2  . LYS F 1 15  ? 91.912  84.137  123.788 1.00 109.79 ? 15  LYS F HE2  1 
ATOM   10640 H HE3  . LYS F 1 15  ? 90.741  84.598  124.760 1.00 109.79 ? 15  LYS F HE3  1 
ATOM   10641 H HZ1  . LYS F 1 15  ? 92.283  83.358  125.886 1.00 109.79 ? 15  LYS F HZ1  1 
ATOM   10642 H HZ2  . LYS F 1 15  ? 91.016  82.655  125.906 1.00 109.79 ? 15  LYS F HZ2  1 
ATOM   10643 H HZ3  . LYS F 1 15  ? 92.071  82.221  125.013 1.00 109.79 ? 15  LYS F HZ3  1 
ATOM   10644 N N    . GLU F 1 16  ? 88.945  78.754  119.581 1.00 116.09 ? 16  GLU F N    1 
ATOM   10645 C CA   . GLU F 1 16  ? 88.082  77.583  119.518 1.00 116.09 ? 16  GLU F CA   1 
ATOM   10646 C C    . GLU F 1 16  ? 88.051  77.085  118.080 1.00 116.09 ? 16  GLU F C    1 
ATOM   10647 O O    . GLU F 1 16  ? 88.587  77.720  117.168 1.00 116.09 ? 16  GLU F O    1 
ATOM   10648 C CB   . GLU F 1 16  ? 86.665  77.902  120.005 1.00 116.09 ? 16  GLU F CB   1 
ATOM   10649 C CG   . GLU F 1 16  ? 85.917  78.887  119.116 1.00 116.09 ? 16  GLU F CG   1 
ATOM   10650 C CD   . GLU F 1 16  ? 84.543  79.234  119.654 1.00 116.09 ? 16  GLU F CD   1 
ATOM   10651 O OE1  . GLU F 1 16  ? 84.179  78.725  120.734 1.00 116.09 ? 16  GLU F OE1  1 
ATOM   10652 O OE2  . GLU F 1 16  ? 83.823  80.008  118.989 1.00 116.09 ? 16  GLU F OE2  1 
ATOM   10653 H H    . GLU F 1 16  ? 89.057  79.143  118.823 1.00 116.09 ? 16  GLU F H    1 
ATOM   10654 H HA   . GLU F 1 16  ? 88.448  76.882  120.079 1.00 116.09 ? 16  GLU F HA   1 
ATOM   10655 H HB2  . GLU F 1 16  ? 86.152  77.079  120.032 1.00 116.09 ? 16  GLU F HB2  1 
ATOM   10656 H HB3  . GLU F 1 16  ? 86.719  78.286  120.894 1.00 116.09 ? 16  GLU F HB3  1 
ATOM   10657 H HG2  . GLU F 1 16  ? 86.431  79.706  119.047 1.00 116.09 ? 16  GLU F HG2  1 
ATOM   10658 H HG3  . GLU F 1 16  ? 85.798  78.497  118.236 1.00 116.09 ? 16  GLU F HG3  1 
ATOM   10659 N N    . ASN F 1 17  ? 87.414  75.934  117.886 1.00 113.91 ? 17  ASN F N    1 
ATOM   10660 C CA   . ASN F 1 17  ? 87.150  75.441  116.545 1.00 113.91 ? 17  ASN F CA   1 
ATOM   10661 C C    . ASN F 1 17  ? 85.891  76.097  115.986 1.00 113.91 ? 17  ASN F C    1 
ATOM   10662 O O    . ASN F 1 17  ? 85.000  76.523  116.727 1.00 113.91 ? 17  ASN F O    1 
ATOM   10663 C CB   . ASN F 1 17  ? 86.996  73.920  116.549 1.00 113.91 ? 17  ASN F CB   1 
ATOM   10664 C CG   . ASN F 1 17  ? 87.055  73.326  115.155 1.00 113.91 ? 17  ASN F CG   1 
ATOM   10665 O OD1  . ASN F 1 17  ? 86.457  73.854  114.218 1.00 113.91 ? 17  ASN F OD1  1 
ATOM   10666 N ND2  . ASN F 1 17  ? 87.779  72.222  115.012 1.00 113.91 ? 17  ASN F ND2  1 
ATOM   10667 H H    . ASN F 1 17  ? 87.126  75.423  118.515 1.00 113.91 ? 17  ASN F H    1 
ATOM   10668 H HA   . ASN F 1 17  ? 87.895  75.669  115.968 1.00 113.91 ? 17  ASN F HA   1 
ATOM   10669 H HB2  . ASN F 1 17  ? 87.715  73.531  117.072 1.00 113.91 ? 17  ASN F HB2  1 
ATOM   10670 H HB3  . ASN F 1 17  ? 86.139  73.688  116.939 1.00 113.91 ? 17  ASN F HB3  1 
ATOM   10671 H HD21 . ASN F 1 17  ? 88.183  71.880  115.689 1.00 113.91 ? 17  ASN F HD21 1 
ATOM   10672 H HD22 . ASN F 1 17  ? 87.842  71.848  114.240 1.00 113.91 ? 17  ASN F HD22 1 
ATOM   10673 N N    . GLY F 1 18  ? 85.824  76.171  114.659 1.00 116.90 ? 18  GLY F N    1 
ATOM   10674 C CA   . GLY F 1 18  ? 84.712  76.825  114.000 1.00 116.90 ? 18  GLY F CA   1 
ATOM   10675 C C    . GLY F 1 18  ? 84.945  78.272  113.633 1.00 116.90 ? 18  GLY F C    1 
ATOM   10676 O O    . GLY F 1 18  ? 84.021  78.924  113.135 1.00 116.90 ? 18  GLY F O    1 
ATOM   10677 H H    . GLY F 1 18  ? 86.409  75.843  114.122 1.00 116.90 ? 18  GLY F H    1 
ATOM   10678 H HA2  . GLY F 1 18  ? 84.498  76.343  113.187 1.00 116.90 ? 18  GLY F HA2  1 
ATOM   10679 H HA3  . GLY F 1 18  ? 83.936  76.789  114.580 1.00 116.90 ? 18  GLY F HA3  1 
ATOM   10680 N N    . VAL F 1 19  ? 86.146  78.801  113.866 1.00 113.25 ? 19  VAL F N    1 
ATOM   10681 C CA   . VAL F 1 19  ? 86.443  80.183  113.510 1.00 113.25 ? 19  VAL F CA   1 
ATOM   10682 C C    . VAL F 1 19  ? 86.651  80.270  112.005 1.00 113.25 ? 19  VAL F C    1 
ATOM   10683 O O    . VAL F 1 19  ? 87.423  79.495  111.423 1.00 113.25 ? 19  VAL F O    1 
ATOM   10684 C CB   . VAL F 1 19  ? 87.673  80.690  114.277 1.00 113.25 ? 19  VAL F CB   1 
ATOM   10685 C CG1  . VAL F 1 19  ? 88.202  81.973  113.649 1.00 113.25 ? 19  VAL F CG1  1 
ATOM   10686 C CG2  . VAL F 1 19  ? 87.329  80.911  115.740 1.00 113.25 ? 19  VAL F CG2  1 
ATOM   10687 H H    . VAL F 1 19  ? 86.803  78.381  114.227 1.00 113.25 ? 19  VAL F H    1 
ATOM   10688 H HA   . VAL F 1 19  ? 85.688  80.743  113.747 1.00 113.25 ? 19  VAL F HA   1 
ATOM   10689 H HB   . VAL F 1 19  ? 88.375  80.022  114.229 1.00 113.25 ? 19  VAL F HB   1 
ATOM   10690 H HG11 . VAL F 1 19  ? 88.701  82.467  114.318 1.00 113.25 ? 19  VAL F HG11 1 
ATOM   10691 H HG12 . VAL F 1 19  ? 88.781  81.749  112.904 1.00 113.25 ? 19  VAL F HG12 1 
ATOM   10692 H HG13 . VAL F 1 19  ? 87.452  82.505  113.342 1.00 113.25 ? 19  VAL F HG13 1 
ATOM   10693 H HG21 . VAL F 1 19  ? 88.120  81.219  116.210 1.00 113.25 ? 19  VAL F HG21 1 
ATOM   10694 H HG22 . VAL F 1 19  ? 86.629  81.581  115.796 1.00 113.25 ? 19  VAL F HG22 1 
ATOM   10695 H HG23 . VAL F 1 19  ? 87.020  80.076  116.125 1.00 113.25 ? 19  VAL F HG23 1 
ATOM   10696 N N    . ASN F 1 20  ? 85.960  81.211  111.367 1.00 114.98 ? 20  ASN F N    1 
ATOM   10697 C CA   . ASN F 1 20  ? 86.003  81.379  109.923 1.00 114.98 ? 20  ASN F CA   1 
ATOM   10698 C C    . ASN F 1 20  ? 86.367  82.817  109.581 1.00 114.98 ? 20  ASN F C    1 
ATOM   10699 O O    . ASN F 1 20  ? 86.012  83.753  110.304 1.00 114.98 ? 20  ASN F O    1 
ATOM   10700 C CB   . ASN F 1 20  ? 84.655  81.011  109.286 1.00 114.98 ? 20  ASN F CB   1 
ATOM   10701 C CG   . ASN F 1 20  ? 84.730  80.909  107.775 1.00 114.98 ? 20  ASN F CG   1 
ATOM   10702 O OD1  . ASN F 1 20  ? 85.570  81.543  107.136 1.00 114.98 ? 20  ASN F OD1  1 
ATOM   10703 N ND2  . ASN F 1 20  ? 83.848  80.103  107.195 1.00 114.98 ? 20  ASN F ND2  1 
ATOM   10704 H H    . ASN F 1 20  ? 85.448  81.777  111.763 1.00 114.98 ? 20  ASN F H    1 
ATOM   10705 H HA   . ASN F 1 20  ? 86.683  80.798  109.550 1.00 114.98 ? 20  ASN F HA   1 
ATOM   10706 H HB2  . ASN F 1 20  ? 84.373  80.148  109.627 1.00 114.98 ? 20  ASN F HB2  1 
ATOM   10707 H HB3  . ASN F 1 20  ? 83.999  81.689  109.512 1.00 114.98 ? 20  ASN F HB3  1 
ATOM   10708 H HD21 . ASN F 1 20  ? 83.847  80.008  106.340 1.00 114.98 ? 20  ASN F HD21 1 
ATOM   10709 H HD22 . ASN F 1 20  ? 83.278  79.676  107.676 1.00 114.98 ? 20  ASN F HD22 1 
ATOM   10710 N N    . VAL F 1 21  ? 87.084  82.979  108.472 1.00 109.01 ? 21  VAL F N    1 
ATOM   10711 C CA   . VAL F 1 21  ? 87.504  84.283  107.977 1.00 109.01 ? 21  VAL F CA   1 
ATOM   10712 C C    . VAL F 1 21  ? 87.117  84.384  106.508 1.00 109.01 ? 21  VAL F C    1 
ATOM   10713 O O    . VAL F 1 21  ? 87.198  83.398  105.767 1.00 109.01 ? 21  VAL F O    1 
ATOM   10714 C CB   . VAL F 1 21  ? 89.021  84.503  108.163 1.00 109.01 ? 21  VAL F CB   1 
ATOM   10715 C CG1  . VAL F 1 21  ? 89.813  83.379  107.507 1.00 109.01 ? 21  VAL F CG1  1 
ATOM   10716 C CG2  . VAL F 1 21  ? 89.437  85.855  107.603 1.00 109.01 ? 21  VAL F CG2  1 
ATOM   10717 H H    . VAL F 1 21  ? 87.347  82.327  107.977 1.00 109.01 ? 21  VAL F H    1 
ATOM   10718 H HA   . VAL F 1 21  ? 87.035  84.979  108.463 1.00 109.01 ? 21  VAL F HA   1 
ATOM   10719 H HB   . VAL F 1 21  ? 89.224  84.498  109.112 1.00 109.01 ? 21  VAL F HB   1 
ATOM   10720 H HG11 . VAL F 1 21  ? 90.759  83.533  107.659 1.00 109.01 ? 21  VAL F HG11 1 
ATOM   10721 H HG12 . VAL F 1 21  ? 89.550  82.533  107.902 1.00 109.01 ? 21  VAL F HG12 1 
ATOM   10722 H HG13 . VAL F 1 21  ? 89.628  83.373  106.555 1.00 109.01 ? 21  VAL F HG13 1 
ATOM   10723 H HG21 . VAL F 1 21  ? 90.337  86.056  107.903 1.00 109.01 ? 21  VAL F HG21 1 
ATOM   10724 H HG22 . VAL F 1 21  ? 89.412  85.818  106.634 1.00 109.01 ? 21  VAL F HG22 1 
ATOM   10725 H HG23 . VAL F 1 21  ? 88.822  86.533  107.926 1.00 109.01 ? 21  VAL F HG23 1 
ATOM   10726 N N    . PHE F 1 22  ? 86.695  85.575  106.091 1.00 107.93 ? 22  PHE F N    1 
ATOM   10727 C CA   . PHE F 1 22  ? 86.239  85.823  104.731 1.00 107.93 ? 22  PHE F CA   1 
ATOM   10728 C C    . PHE F 1 22  ? 87.035  86.967  104.122 1.00 107.93 ? 22  PHE F C    1 
ATOM   10729 O O    . PHE F 1 22  ? 87.426  87.906  104.821 1.00 107.93 ? 22  PHE F O    1 
ATOM   10730 C CB   . PHE F 1 22  ? 84.744  86.160  104.701 1.00 107.93 ? 22  PHE F CB   1 
ATOM   10731 C CG   . PHE F 1 22  ? 83.862  85.057  105.211 1.00 107.93 ? 22  PHE F CG   1 
ATOM   10732 C CD1  . PHE F 1 22  ? 83.727  84.834  106.570 1.00 107.93 ? 22  PHE F CD1  1 
ATOM   10733 C CD2  . PHE F 1 22  ? 83.165  84.247  104.331 1.00 107.93 ? 22  PHE F CD2  1 
ATOM   10734 C CE1  . PHE F 1 22  ? 82.917  83.822  107.042 1.00 107.93 ? 22  PHE F CE1  1 
ATOM   10735 C CE2  . PHE F 1 22  ? 82.353  83.232  104.798 1.00 107.93 ? 22  PHE F CE2  1 
ATOM   10736 C CZ   . PHE F 1 22  ? 82.229  83.020  106.156 1.00 107.93 ? 22  PHE F CZ   1 
ATOM   10737 H H    . PHE F 1 22  ? 86.663  86.272  106.594 1.00 107.93 ? 22  PHE F H    1 
ATOM   10738 H HA   . PHE F 1 22  ? 86.383  85.030  104.191 1.00 107.93 ? 22  PHE F HA   1 
ATOM   10739 H HB2  . PHE F 1 22  ? 84.588  86.942  105.253 1.00 107.93 ? 22  PHE F HB2  1 
ATOM   10740 H HB3  . PHE F 1 22  ? 84.484  86.347  103.785 1.00 107.93 ? 22  PHE F HB3  1 
ATOM   10741 H HD1  . PHE F 1 22  ? 84.189  85.371  107.172 1.00 107.93 ? 22  PHE F HD1  1 
ATOM   10742 H HD2  . PHE F 1 22  ? 83.246  84.386  103.416 1.00 107.93 ? 22  PHE F HD2  1 
ATOM   10743 H HE1  . PHE F 1 22  ? 82.835  83.681  107.957 1.00 107.93 ? 22  PHE F HE1  1 
ATOM   10744 H HE2  . PHE F 1 22  ? 81.890  82.693  104.198 1.00 107.93 ? 22  PHE F HE2  1 
ATOM   10745 H HZ   . PHE F 1 22  ? 81.682  82.337  106.473 1.00 107.93 ? 22  PHE F HZ   1 
ATOM   10746 N N    . GLY F 1 23  ? 87.277  86.877  102.816 1.00 111.20 ? 23  GLY F N    1 
ATOM   10747 C CA   . GLY F 1 23  ? 87.967  87.916  102.073 1.00 111.20 ? 23  GLY F CA   1 
ATOM   10748 C C    . GLY F 1 23  ? 87.031  88.551  101.054 1.00 111.20 ? 23  GLY F C    1 
ATOM   10749 O O    . GLY F 1 23  ? 86.434  87.856  100.230 1.00 111.20 ? 23  GLY F O    1 
ATOM   10750 H H    . GLY F 1 23  ? 87.044  86.206  102.332 1.00 111.20 ? 23  GLY F H    1 
ATOM   10751 H HA2  . GLY F 1 23  ? 88.285  88.605  102.677 1.00 111.20 ? 23  GLY F HA2  1 
ATOM   10752 H HA3  . GLY F 1 23  ? 88.726  87.537  101.604 1.00 111.20 ? 23  GLY F HA3  1 
ATOM   10753 N N    . MET F 1 24  ? 86.919  89.874  101.127 1.00 114.37 ? 24  MET F N    1 
ATOM   10754 C CA   . MET F 1 24  ? 86.044  90.634  100.246 1.00 114.37 ? 24  MET F CA   1 
ATOM   10755 C C    . MET F 1 24  ? 86.871  91.381  99.207  1.00 114.37 ? 24  MET F C    1 
ATOM   10756 O O    . MET F 1 24  ? 87.941  91.916  99.511  1.00 114.37 ? 24  MET F O    1 
ATOM   10757 C CB   . MET F 1 24  ? 85.182  91.613  101.047 1.00 114.37 ? 24  MET F CB   1 
ATOM   10758 C CG   . MET F 1 24  ? 83.867  91.005  101.522 1.00 114.37 ? 24  MET F CG   1 
ATOM   10759 S SD   . MET F 1 24  ? 83.163  91.792  102.985 1.00 114.37 ? 24  MET F SD   1 
ATOM   10760 C CE   . MET F 1 24  ? 83.553  93.511  102.680 1.00 114.37 ? 24  MET F CE   1 
ATOM   10761 H H    . MET F 1 24  ? 87.347  90.362  101.691 1.00 114.37 ? 24  MET F H    1 
ATOM   10762 H HA   . MET F 1 24  ? 85.449  90.020  99.788  1.00 114.37 ? 24  MET F HA   1 
ATOM   10763 H HB2  . MET F 1 24  ? 85.679  91.898  101.830 1.00 114.37 ? 24  MET F HB2  1 
ATOM   10764 H HB3  . MET F 1 24  ? 84.975  92.379  100.489 1.00 114.37 ? 24  MET F HB3  1 
ATOM   10765 H HG2  . MET F 1 24  ? 83.216  91.082  100.807 1.00 114.37 ? 24  MET F HG2  1 
ATOM   10766 H HG3  . MET F 1 24  ? 84.014  90.069  101.731 1.00 114.37 ? 24  MET F HG3  1 
ATOM   10767 H HE1  . MET F 1 24  ? 83.050  94.063  103.298 1.00 114.37 ? 24  MET F HE1  1 
ATOM   10768 H HE2  . MET F 1 24  ? 84.502  93.645  102.815 1.00 114.37 ? 24  MET F HE2  1 
ATOM   10769 H HE3  . MET F 1 24  ? 83.312  93.732  101.767 1.00 114.37 ? 24  MET F HE3  1 
ATOM   10770 N N    . THR F 1 25  ? 86.360  91.412  97.980  1.00 122.04 ? 25  THR F N    1 
ATOM   10771 C CA   . THR F 1 25  ? 87.120  91.922  96.847  1.00 122.04 ? 25  THR F CA   1 
ATOM   10772 C C    . THR F 1 25  ? 87.213  93.443  96.875  1.00 122.04 ? 25  THR F C    1 
ATOM   10773 O O    . THR F 1 25  ? 86.299  94.132  97.336  1.00 122.04 ? 25  THR F O    1 
ATOM   10774 C CB   . THR F 1 25  ? 86.476  91.470  95.536  1.00 122.04 ? 25  THR F CB   1 
ATOM   10775 O OG1  . THR F 1 25  ? 86.445  90.038  95.480  1.00 122.04 ? 25  THR F OG1  1 
ATOM   10776 C CG2  . THR F 1 25  ? 87.243  92.015  94.338  1.00 122.04 ? 25  THR F CG2  1 
ATOM   10777 H H    . THR F 1 25  ? 85.569  91.143  97.777  1.00 122.04 ? 25  THR F H    1 
ATOM   10778 H HA   . THR F 1 25  ? 88.021  91.563  96.881  1.00 122.04 ? 25  THR F HA   1 
ATOM   10779 H HB   . THR F 1 25  ? 85.568  91.810  95.494  1.00 122.04 ? 25  THR F HB   1 
ATOM   10780 H HG1  . THR F 1 25  ? 86.115  89.787  94.750  1.00 122.04 ? 25  THR F HG1  1 
ATOM   10781 H HG21 . THR F 1 25  ? 87.156  91.409  93.585  1.00 122.04 ? 25  THR F HG21 1 
ATOM   10782 H HG22 . THR F 1 25  ? 86.890  92.883  94.086  1.00 122.04 ? 25  THR F HG22 1 
ATOM   10783 H HG23 . THR F 1 25  ? 88.181  92.109  94.560  1.00 122.04 ? 25  THR F HG23 1 
ATOM   10784 N N    . ARG F 1 26  ? 88.333  93.959  96.374  1.00 121.84 ? 26  ARG F N    1 
ATOM   10785 C CA   . ARG F 1 26  ? 88.505  95.387  96.143  1.00 121.84 ? 26  ARG F CA   1 
ATOM   10786 C C    . ARG F 1 26  ? 87.879  95.752  94.804  1.00 121.84 ? 26  ARG F C    1 
ATOM   10787 O O    . ARG F 1 26  ? 88.331  95.283  93.753  1.00 121.84 ? 26  ARG F O    1 
ATOM   10788 C CB   . ARG F 1 26  ? 89.989  95.756  96.151  1.00 121.84 ? 26  ARG F CB   1 
ATOM   10789 C CG   . ARG F 1 26  ? 90.271  97.242  96.320  1.00 121.84 ? 26  ARG F CG   1 
ATOM   10790 C CD   . ARG F 1 26  ? 91.741  97.558  96.067  1.00 121.84 ? 26  ARG F CD   1 
ATOM   10791 N NE   . ARG F 1 26  ? 92.626  96.910  97.029  1.00 121.84 ? 26  ARG F NE   1 
ATOM   10792 C CZ   . ARG F 1 26  ? 93.040  97.457  98.165  1.00 121.84 ? 26  ARG F CZ   1 
ATOM   10793 N NH1  . ARG F 1 26  ? 93.853  96.765  98.958  1.00 121.84 ? 26  ARG F NH1  1 
ATOM   10794 N NH2  . ARG F 1 26  ? 92.667  98.674  98.526  1.00 121.84 ? 26  ARG F NH2  1 
ATOM   10795 H H    . ARG F 1 26  ? 89.019  93.491  96.155  1.00 121.84 ? 26  ARG F H    1 
ATOM   10796 H HA   . ARG F 1 26  ? 88.057  95.887  96.843  1.00 121.84 ? 26  ARG F HA   1 
ATOM   10797 H HB2  . ARG F 1 26  ? 90.421  95.290  96.883  1.00 121.84 ? 26  ARG F HB2  1 
ATOM   10798 H HB3  . ARG F 1 26  ? 90.382  95.476  95.309  1.00 121.84 ? 26  ARG F HB3  1 
ATOM   10799 H HG2  . ARG F 1 26  ? 89.740  97.742  95.680  1.00 121.84 ? 26  ARG F HG2  1 
ATOM   10800 H HG3  . ARG F 1 26  ? 90.050  97.514  97.223  1.00 121.84 ? 26  ARG F HG3  1 
ATOM   10801 H HD2  . ARG F 1 26  ? 91.981  97.240  95.183  1.00 121.84 ? 26  ARG F HD2  1 
ATOM   10802 H HD3  . ARG F 1 26  ? 91.876  98.517  96.118  1.00 121.84 ? 26  ARG F HD3  1 
ATOM   10803 H HE   . ARG F 1 26  ? 92.936  96.134  96.825  1.00 121.84 ? 26  ARG F HE   1 
ATOM   10804 H HH11 . ARG F 1 26  ? 94.102  95.973  98.733  1.00 121.84 ? 26  ARG F HH11 1 
ATOM   10805 H HH12 . ARG F 1 26  ? 94.128  97.109  99.697  1.00 121.84 ? 26  ARG F HH12 1 
ATOM   10806 H HH21 . ARG F 1 26  ? 92.143  99.135  98.025  1.00 121.84 ? 26  ARG F HH21 1 
ATOM   10807 H HH22 . ARG F 1 26  ? 92.951  99.005  99.267  1.00 121.84 ? 26  ARG F HH22 1 
ATOM   10808 N N    . GLY F 1 27  ? 86.846  96.583  94.838  1.00 128.30 ? 27  GLY F N    1 
ATOM   10809 C CA   . GLY F 1 27  ? 86.173  96.976  93.616  1.00 128.30 ? 27  GLY F CA   1 
ATOM   10810 C C    . GLY F 1 27  ? 84.866  97.686  93.924  1.00 128.30 ? 27  GLY F C    1 
ATOM   10811 O O    . GLY F 1 27  ? 84.622  98.110  95.051  1.00 128.30 ? 27  GLY F O    1 
ATOM   10812 H H    . GLY F 1 27  ? 86.520  96.931  95.554  1.00 128.30 ? 27  GLY F H    1 
ATOM   10813 H HA2  . GLY F 1 27  ? 86.742  97.574  93.106  1.00 128.30 ? 27  GLY F HA2  1 
ATOM   10814 H HA3  . GLY F 1 27  ? 85.984  96.191  93.079  1.00 128.30 ? 27  GLY F HA3  1 
ATOM   10815 N N    . THR F 1 28  ? 84.039  97.800  92.883  1.00 129.01 ? 28  THR F N    1 
ATOM   10816 C CA   . THR F 1 28  ? 82.777  98.522  93.008  1.00 129.01 ? 28  THR F CA   1 
ATOM   10817 C C    . THR F 1 28  ? 81.837  97.844  93.997  1.00 129.01 ? 28  THR F C    1 
ATOM   10818 O O    . THR F 1 28  ? 81.172  98.519  94.792  1.00 129.01 ? 28  THR F O    1 
ATOM   10819 C CB   . THR F 1 28  ? 82.107  98.645  91.639  1.00 129.01 ? 28  THR F CB   1 
ATOM   10820 O OG1  . THR F 1 28  ? 81.857  97.338  91.105  1.00 129.01 ? 28  THR F OG1  1 
ATOM   10821 C CG2  . THR F 1 28  ? 82.996  99.420  90.675  1.00 129.01 ? 28  THR F CG2  1 
ATOM   10822 H H    . THR F 1 28  ? 84.184  97.469  92.102  1.00 129.01 ? 28  THR F H    1 
ATOM   10823 H HA   . THR F 1 28  ? 82.959  99.418  93.334  1.00 129.01 ? 28  THR F HA   1 
ATOM   10824 H HB   . THR F 1 28  ? 81.268  99.121  91.732  1.00 129.01 ? 28  THR F HB   1 
ATOM   10825 H HG1  . THR F 1 28  ? 81.308  96.929  91.592  1.00 129.01 ? 28  THR F HG1  1 
ATOM   10826 H HG21 . THR F 1 28  ? 83.832  98.947  90.540  1.00 129.01 ? 28  THR F HG21 1 
ATOM   10827 H HG22 . THR F 1 28  ? 82.549  99.518  89.819  1.00 129.01 ? 28  THR F HG22 1 
ATOM   10828 H HG23 . THR F 1 28  ? 83.187  100.301 91.033  1.00 129.01 ? 28  THR F HG23 1 
ATOM   10829 N N    . ASP F 1 29  ? 81.767  96.516  93.967  1.00 132.25 ? 29  ASP F N    1 
ATOM   10830 C CA   . ASP F 1 29  ? 80.861  95.754  94.814  1.00 132.25 ? 29  ASP F CA   1 
ATOM   10831 C C    . ASP F 1 29  ? 81.642  95.096  95.943  1.00 132.25 ? 29  ASP F C    1 
ATOM   10832 O O    . ASP F 1 29  ? 82.834  94.807  95.801  1.00 132.25 ? 29  ASP F O    1 
ATOM   10833 C CB   . ASP F 1 29  ? 80.115  94.689  94.005  1.00 132.25 ? 29  ASP F CB   1 
ATOM   10834 C CG   . ASP F 1 29  ? 78.961  94.075  94.773  1.00 132.25 ? 29  ASP F CG   1 
ATOM   10835 O OD1  . ASP F 1 29  ? 78.418  94.748  95.674  1.00 132.25 ? 29  ASP F OD1  1 
ATOM   10836 O OD2  . ASP F 1 29  ? 78.596  92.918  94.476  1.00 132.25 ? 29  ASP F OD2  1 
ATOM   10837 H H    . ASP F 1 29  ? 82.247  96.024  93.450  1.00 132.25 ? 29  ASP F H    1 
ATOM   10838 H HA   . ASP F 1 29  ? 80.206  96.352  95.206  1.00 132.25 ? 29  ASP F HA   1 
ATOM   10839 H HB2  . ASP F 1 29  ? 79.756  95.097  93.201  1.00 132.25 ? 29  ASP F HB2  1 
ATOM   10840 H HB3  . ASP F 1 29  ? 80.732  93.979  93.770  1.00 132.25 ? 29  ASP F HB3  1 
ATOM   10841 N N    . THR F 1 30  ? 80.962  94.863  97.063  1.00 129.18 ? 30  THR F N    1 
ATOM   10842 C CA   . THR F 1 30  ? 81.572  94.294  98.262  1.00 129.18 ? 30  THR F CA   1 
ATOM   10843 C C    . THR F 1 30  ? 80.867  92.981  98.592  1.00 129.18 ? 30  THR F C    1 
ATOM   10844 O O    . THR F 1 30  ? 79.856  92.954  99.296  1.00 129.18 ? 30  THR F O    1 
ATOM   10845 C CB   . THR F 1 30  ? 81.492  95.277  99.433  1.00 129.18 ? 30  THR F CB   1 
ATOM   10846 O OG1  . THR F 1 30  ? 80.150  95.764  99.562  1.00 129.18 ? 30  THR F OG1  1 
ATOM   10847 C CG2  . THR F 1 30  ? 82.438  96.447  99.213  1.00 129.18 ? 30  THR F CG2  1 
ATOM   10848 H H    . THR F 1 30  ? 80.124  95.029  97.154  1.00 129.18 ? 30  THR F H    1 
ATOM   10849 H HA   . THR F 1 30  ? 82.507  94.103  98.090  1.00 129.18 ? 30  THR F HA   1 
ATOM   10850 H HB   . THR F 1 30  ? 81.749  94.824  100.251 1.00 129.18 ? 30  THR F HB   1 
ATOM   10851 H HG1  . THR F 1 30  ? 80.099  96.299  100.208 1.00 129.18 ? 30  THR F HG1  1 
ATOM   10852 H HG21 . THR F 1 30  ? 82.324  97.102  99.919  1.00 129.18 ? 30  THR F HG21 1 
ATOM   10853 H HG22 . THR F 1 30  ? 83.357  96.135  99.218  1.00 129.18 ? 30  THR F HG22 1 
ATOM   10854 H HG23 . THR F 1 30  ? 82.252  96.868  98.360  1.00 129.18 ? 30  THR F HG23 1 
ATOM   10855 N N    . ARG F 1 31  ? 81.411  91.885  98.072  1.00 119.64 ? 31  ARG F N    1 
ATOM   10856 C CA   . ARG F 1 31  ? 80.948  90.546  98.400  1.00 119.64 ? 31  ARG F CA   1 
ATOM   10857 C C    . ARG F 1 31  ? 82.134  89.659  98.761  1.00 119.64 ? 31  ARG F C    1 
ATOM   10858 O O    . ARG F 1 31  ? 83.273  89.902  98.354  1.00 119.64 ? 31  ARG F O    1 
ATOM   10859 C CB   . ARG F 1 31  ? 80.146  89.945  97.237  1.00 119.64 ? 31  ARG F CB   1 
ATOM   10860 C CG   . ARG F 1 31  ? 80.973  89.452  96.044  1.00 119.64 ? 31  ARG F CG   1 
ATOM   10861 C CD   . ARG F 1 31  ? 80.329  88.249  95.366  1.00 119.64 ? 31  ARG F CD   1 
ATOM   10862 N NE   . ARG F 1 31  ? 80.160  87.128  96.284  1.00 119.64 ? 31  ARG F NE   1 
ATOM   10863 C CZ   . ARG F 1 31  ? 79.246  86.175  96.154  1.00 119.64 ? 31  ARG F CZ   1 
ATOM   10864 N NH1  . ARG F 1 31  ? 79.187  85.206  97.063  1.00 119.64 ? 31  ARG F NH1  1 
ATOM   10865 N NH2  . ARG F 1 31  ? 78.395  86.163  95.141  1.00 119.64 ? 31  ARG F NH2  1 
ATOM   10866 H H    . ARG F 1 31  ? 82.066  91.895  97.514  1.00 119.64 ? 31  ARG F H    1 
ATOM   10867 H HA   . ARG F 1 31  ? 80.363  90.592  99.173  1.00 119.64 ? 31  ARG F HA   1 
ATOM   10868 H HB2  . ARG F 1 31  ? 79.636  89.194  97.576  1.00 119.64 ? 31  ARG F HB2  1 
ATOM   10869 H HB3  . ARG F 1 31  ? 79.537  90.623  96.904  1.00 119.64 ? 31  ARG F HB3  1 
ATOM   10870 H HG2  . ARG F 1 31  ? 81.032  90.166  95.390  1.00 119.64 ? 31  ARG F HG2  1 
ATOM   10871 H HG3  . ARG F 1 31  ? 81.861  89.190  96.325  1.00 119.64 ? 31  ARG F HG3  1 
ATOM   10872 H HD2  . ARG F 1 31  ? 79.454  88.506  95.036  1.00 119.64 ? 31  ARG F HD2  1 
ATOM   10873 H HD3  . ARG F 1 31  ? 80.891  87.957  94.632  1.00 119.64 ? 31  ARG F HD3  1 
ATOM   10874 H HE   . ARG F 1 31  ? 80.672  87.097  96.974  1.00 119.64 ? 31  ARG F HE   1 
ATOM   10875 H HH11 . ARG F 1 31  ? 79.736  85.203  97.726  1.00 119.64 ? 31  ARG F HH11 1 
ATOM   10876 H HH12 . ARG F 1 31  ? 78.600  84.581  96.989  1.00 119.64 ? 31  ARG F HH12 1 
ATOM   10877 H HH21 . ARG F 1 31  ? 78.422  86.782  94.545  1.00 119.64 ? 31  ARG F HH21 1 
ATOM   10878 H HH22 . ARG F 1 31  ? 77.813  85.533  95.079  1.00 119.64 ? 31  ARG F HH22 1 
ATOM   10879 N N    . PHE F 1 32  ? 81.853  88.617  99.539  1.00 115.80 ? 32  PHE F N    1 
ATOM   10880 C CA   . PHE F 1 32  ? 82.867  87.667  99.981  1.00 115.80 ? 32  PHE F CA   1 
ATOM   10881 C C    . PHE F 1 32  ? 83.005  86.585  98.917  1.00 115.80 ? 32  PHE F C    1 
ATOM   10882 O O    . PHE F 1 32  ? 82.009  86.001  98.478  1.00 115.80 ? 32  PHE F O    1 
ATOM   10883 C CB   . PHE F 1 32  ? 82.506  87.082  101.349 1.00 115.80 ? 32  PHE F CB   1 
ATOM   10884 C CG   . PHE F 1 32  ? 81.561  85.911  101.291 1.00 115.80 ? 32  PHE F CG   1 
ATOM   10885 C CD1  . PHE F 1 32  ? 82.032  84.626  101.070 1.00 115.80 ? 32  PHE F CD1  1 
ATOM   10886 C CD2  . PHE F 1 32  ? 80.202  86.094  101.487 1.00 115.80 ? 32  PHE F CD2  1 
ATOM   10887 C CE1  . PHE F 1 32  ? 81.164  83.552  101.022 1.00 115.80 ? 32  PHE F CE1  1 
ATOM   10888 C CE2  . PHE F 1 32  ? 79.329  85.023  101.442 1.00 115.80 ? 32  PHE F CE2  1 
ATOM   10889 C CZ   . PHE F 1 32  ? 79.812  83.750  101.211 1.00 115.80 ? 32  PHE F CZ   1 
ATOM   10890 H H    . PHE F 1 32  ? 81.063  88.436  99.829  1.00 115.80 ? 32  PHE F H    1 
ATOM   10891 H HA   . PHE F 1 32  ? 83.719  88.124  100.064 1.00 115.80 ? 32  PHE F HA   1 
ATOM   10892 H HB2  . PHE F 1 32  ? 83.319  86.785  101.786 1.00 115.80 ? 32  PHE F HB2  1 
ATOM   10893 H HB3  . PHE F 1 32  ? 82.083  87.775  101.879 1.00 115.80 ? 32  PHE F HB3  1 
ATOM   10894 H HD1  . PHE F 1 32  ? 82.942  84.487  100.939 1.00 115.80 ? 32  PHE F HD1  1 
ATOM   10895 H HD2  . PHE F 1 32  ? 79.871  86.950  101.641 1.00 115.80 ? 32  PHE F HD2  1 
ATOM   10896 H HE1  . PHE F 1 32  ? 81.492  82.695  100.867 1.00 115.80 ? 32  PHE F HE1  1 
ATOM   10897 H HE2  . PHE F 1 32  ? 78.419  85.158  101.570 1.00 115.80 ? 32  PHE F HE2  1 
ATOM   10898 H HZ   . PHE F 1 32  ? 79.227  83.028  101.181 1.00 115.80 ? 32  PHE F HZ   1 
ATOM   10899 N N    . HIS F 1 33  ? 84.244  86.337  98.489  1.00 118.17 ? 33  HIS F N    1 
ATOM   10900 C CA   . HIS F 1 33  ? 84.521  85.356  97.449  1.00 118.17 ? 33  HIS F CA   1 
ATOM   10901 C C    . HIS F 1 33  ? 85.241  84.123  97.976  1.00 118.17 ? 33  HIS F C    1 
ATOM   10902 O O    . HIS F 1 33  ? 85.108  83.045  97.384  1.00 118.17 ? 33  HIS F O    1 
ATOM   10903 C CB   . HIS F 1 33  ? 85.358  85.994  96.333  1.00 118.17 ? 33  HIS F CB   1 
ATOM   10904 C CG   . HIS F 1 33  ? 84.540  86.660  95.270  1.00 118.17 ? 33  HIS F CG   1 
ATOM   10905 N ND1  . HIS F 1 33  ? 83.959  85.966  94.231  1.00 118.17 ? 33  HIS F ND1  1 
ATOM   10906 C CD2  . HIS F 1 33  ? 84.210  87.960  95.085  1.00 118.17 ? 33  HIS F CD2  1 
ATOM   10907 C CE1  . HIS F 1 33  ? 83.304  86.809  93.453  1.00 118.17 ? 33  HIS F CE1  1 
ATOM   10908 N NE2  . HIS F 1 33  ? 83.441  88.025  93.948  1.00 118.17 ? 33  HIS F NE2  1 
ATOM   10909 H H    . HIS F 1 33  ? 84.946  86.731  98.790  1.00 118.17 ? 33  HIS F H    1 
ATOM   10910 H HA   . HIS F 1 33  ? 83.683  85.064  97.058  1.00 118.17 ? 33  HIS F HA   1 
ATOM   10911 H HB2  . HIS F 1 33  ? 85.942  86.663  96.722  1.00 118.17 ? 33  HIS F HB2  1 
ATOM   10912 H HB3  . HIS F 1 33  ? 85.888  85.301  95.906  1.00 118.17 ? 33  HIS F HB3  1 
ATOM   10913 H HD2  . HIS F 1 33  ? 84.458  88.675  95.626  1.00 118.17 ? 33  HIS F HD2  1 
ATOM   10914 H HE1  . HIS F 1 33  ? 82.828  86.584  92.686  1.00 118.17 ? 33  HIS F HE1  1 
ATOM   10915 H HE2  . HIS F 1 33  ? 83.104  88.742  93.614  1.00 118.17 ? 33  HIS F HE2  1 
ATOM   10916 N N    . HIS F 1 34  ? 85.997  84.247  99.065  1.00 116.89 ? 34  HIS F N    1 
ATOM   10917 C CA   . HIS F 1 34  ? 86.760  83.142  99.625  1.00 116.89 ? 34  HIS F CA   1 
ATOM   10918 C C    . HIS F 1 34  ? 86.502  83.052  101.121 1.00 116.89 ? 34  HIS F C    1 
ATOM   10919 O O    . HIS F 1 34  ? 86.218  84.055  101.781 1.00 116.89 ? 34  HIS F O    1 
ATOM   10920 C CB   . HIS F 1 34  ? 88.267  83.309  99.374  1.00 116.89 ? 34  HIS F CB   1 
ATOM   10921 C CG   . HIS F 1 34  ? 88.612  83.663  97.961  1.00 116.89 ? 34  HIS F CG   1 
ATOM   10922 N ND1  . HIS F 1 34  ? 89.673  84.481  97.638  1.00 116.89 ? 34  HIS F ND1  1 
ATOM   10923 C CD2  . HIS F 1 34  ? 88.047  83.298  96.785  1.00 116.89 ? 34  HIS F CD2  1 
ATOM   10924 C CE1  . HIS F 1 34  ? 89.741  84.614  96.325  1.00 116.89 ? 34  HIS F CE1  1 
ATOM   10925 N NE2  . HIS F 1 34  ? 88.766  83.906  95.784  1.00 116.89 ? 34  HIS F NE2  1 
ATOM   10926 H H    . HIS F 1 34  ? 86.085  84.981  99.504  1.00 116.89 ? 34  HIS F H    1 
ATOM   10927 H HA   . HIS F 1 34  ? 86.473  82.311  99.217  1.00 116.89 ? 34  HIS F HA   1 
ATOM   10928 H HB2  . HIS F 1 34  ? 88.604  84.014  99.948  1.00 116.89 ? 34  HIS F HB2  1 
ATOM   10929 H HB3  . HIS F 1 34  ? 88.711  82.473  99.585  1.00 116.89 ? 34  HIS F HB3  1 
ATOM   10930 H HD2  . HIS F 1 34  ? 87.308  82.745  96.676  1.00 116.89 ? 34  HIS F HD2  1 
ATOM   10931 H HE1  . HIS F 1 34  ? 90.369  85.118  95.861  1.00 116.89 ? 34  HIS F HE1  1 
ATOM   10932 H HE2  . HIS F 1 34  ? 88.607  83.835  94.942  1.00 116.89 ? 34  HIS F HE2  1 
ATOM   10933 N N    . SER F 1 35  ? 86.604  81.834  101.650 1.00 114.08 ? 35  SER F N    1 
ATOM   10934 C CA   . SER F 1 35  ? 86.401  81.590  103.071 1.00 114.08 ? 35  SER F CA   1 
ATOM   10935 C C    . SER F 1 35  ? 87.377  80.518  103.529 1.00 114.08 ? 35  SER F C    1 
ATOM   10936 O O    . SER F 1 35  ? 87.606  79.539  102.813 1.00 114.08 ? 35  SER F O    1 
ATOM   10937 C CB   . SER F 1 35  ? 84.959  81.157  103.359 1.00 114.08 ? 35  SER F CB   1 
ATOM   10938 O OG   . SER F 1 35  ? 84.814  80.726  104.701 1.00 114.08 ? 35  SER F OG   1 
ATOM   10939 H H    . SER F 1 35  ? 86.794  81.127  101.200 1.00 114.08 ? 35  SER F H    1 
ATOM   10940 H HA   . SER F 1 35  ? 86.583  82.403  103.569 1.00 114.08 ? 35  SER F HA   1 
ATOM   10941 H HB2  . SER F 1 35  ? 84.368  81.910  103.204 1.00 114.08 ? 35  SER F HB2  1 
ATOM   10942 H HB3  . SER F 1 35  ? 84.726  80.426  102.766 1.00 114.08 ? 35  SER F HB3  1 
ATOM   10943 H HG   . SER F 1 35  ? 85.011  81.351  105.226 1.00 114.08 ? 35  SER F HG   1 
ATOM   10944 N N    . GLU F 1 36  ? 87.948  80.710  104.715 1.00 109.75 ? 36  GLU F N    1 
ATOM   10945 C CA   . GLU F 1 36  ? 88.904  79.774  105.287 1.00 109.75 ? 36  GLU F CA   1 
ATOM   10946 C C    . GLU F 1 36  ? 88.481  79.423  106.705 1.00 109.75 ? 36  GLU F C    1 
ATOM   10947 O O    . GLU F 1 36  ? 87.844  80.224  107.395 1.00 109.75 ? 36  GLU F O    1 
ATOM   10948 C CB   . GLU F 1 36  ? 90.325  80.353  105.292 1.00 109.75 ? 36  GLU F CB   1 
ATOM   10949 C CG   . GLU F 1 36  ? 90.975  80.414  103.918 1.00 109.75 ? 36  GLU F CG   1 
ATOM   10950 C CD   . GLU F 1 36  ? 90.458  81.564  103.076 1.00 109.75 ? 36  GLU F CD   1 
ATOM   10951 O OE1  . GLU F 1 36  ? 90.747  82.729  103.418 1.00 109.75 ? 36  GLU F OE1  1 
ATOM   10952 O OE2  . GLU F 1 36  ? 89.761  81.303  102.073 1.00 109.75 ? 36  GLU F OE2  1 
ATOM   10953 H H    . GLU F 1 36  ? 87.792  81.390  105.217 1.00 109.75 ? 36  GLU F H    1 
ATOM   10954 H HA   . GLU F 1 36  ? 88.911  78.958  104.762 1.00 109.75 ? 36  GLU F HA   1 
ATOM   10955 H HB2  . GLU F 1 36  ? 90.292  81.256  105.645 1.00 109.75 ? 36  GLU F HB2  1 
ATOM   10956 H HB3  . GLU F 1 36  ? 90.885  79.800  105.859 1.00 109.75 ? 36  GLU F HB3  1 
ATOM   10957 H HG2  . GLU F 1 36  ? 91.932  80.529  104.026 1.00 109.75 ? 36  GLU F HG2  1 
ATOM   10958 H HG3  . GLU F 1 36  ? 90.791  79.589  103.443 1.00 109.75 ? 36  GLU F HG3  1 
ATOM   10959 N N    . LYS F 1 37  ? 88.842  78.216  107.132 1.00 112.66 ? 37  LYS F N    1 
ATOM   10960 C CA   . LYS F 1 37  ? 88.470  77.693  108.438 1.00 112.66 ? 37  LYS F CA   1 
ATOM   10961 C C    . LYS F 1 37  ? 89.709  77.535  109.308 1.00 112.66 ? 37  LYS F C    1 
ATOM   10962 O O    . LYS F 1 37  ? 90.744  77.042  108.849 1.00 112.66 ? 37  LYS F O    1 
ATOM   10963 C CB   . LYS F 1 37  ? 87.754  76.348  108.297 1.00 112.66 ? 37  LYS F CB   1 
ATOM   10964 C CG   . LYS F 1 37  ? 87.253  75.761  109.605 1.00 112.66 ? 37  LYS F CG   1 
ATOM   10965 C CD   . LYS F 1 37  ? 86.466  74.484  109.360 1.00 112.66 ? 37  LYS F CD   1 
ATOM   10966 C CE   . LYS F 1 37  ? 86.140  73.771  110.660 1.00 112.66 ? 37  LYS F CE   1 
ATOM   10967 N NZ   . LYS F 1 37  ? 85.188  74.547  111.498 1.00 112.66 ? 37  LYS F NZ   1 
ATOM   10968 H H    . LYS F 1 37  ? 89.315  77.669  106.668 1.00 112.66 ? 37  LYS F H    1 
ATOM   10969 H HA   . LYS F 1 37  ? 87.867  78.314  108.876 1.00 112.66 ? 37  LYS F HA   1 
ATOM   10970 H HB2  . LYS F 1 37  ? 86.987  76.463  107.715 1.00 112.66 ? 37  LYS F HB2  1 
ATOM   10971 H HB3  . LYS F 1 37  ? 88.368  75.709  107.904 1.00 112.66 ? 37  LYS F HB3  1 
ATOM   10972 H HG2  . LYS F 1 37  ? 88.009  75.549  110.175 1.00 112.66 ? 37  LYS F HG2  1 
ATOM   10973 H HG3  . LYS F 1 37  ? 86.669  76.400  110.042 1.00 112.66 ? 37  LYS F HG3  1 
ATOM   10974 H HD2  . LYS F 1 37  ? 85.632  74.703  108.917 1.00 112.66 ? 37  LYS F HD2  1 
ATOM   10975 H HD3  . LYS F 1 37  ? 86.992  73.884  108.809 1.00 112.66 ? 37  LYS F HD3  1 
ATOM   10976 H HE2  . LYS F 1 37  ? 85.735  72.912  110.459 1.00 112.66 ? 37  LYS F HE2  1 
ATOM   10977 H HE3  . LYS F 1 37  ? 86.956  73.645  111.168 1.00 112.66 ? 37  LYS F HE3  1 
ATOM   10978 H HZ1  . LYS F 1 37  ? 85.061  74.135  112.276 1.00 112.66 ? 37  LYS F HZ1  1 
ATOM   10979 H HZ2  . LYS F 1 37  ? 85.514  75.361  111.651 1.00 112.66 ? 37  LYS F HZ2  1 
ATOM   10980 H HZ3  . LYS F 1 37  ? 84.406  74.623  111.079 1.00 112.66 ? 37  LYS F HZ3  1 
ATOM   10981 N N    . LEU F 1 38  ? 89.596  77.955  110.566 1.00 106.71 ? 38  LEU F N    1 
ATOM   10982 C CA   . LEU F 1 38  ? 90.677  77.860  111.536 1.00 106.71 ? 38  LEU F CA   1 
ATOM   10983 C C    . LEU F 1 38  ? 90.246  76.984  112.703 1.00 106.71 ? 38  LEU F C    1 
ATOM   10984 O O    . LEU F 1 38  ? 89.107  77.074  113.173 1.00 106.71 ? 38  LEU F O    1 
ATOM   10985 C CB   . LEU F 1 38  ? 91.084  79.242  112.060 1.00 106.71 ? 38  LEU F CB   1 
ATOM   10986 C CG   . LEU F 1 38  ? 91.956  80.107  111.148 1.00 106.71 ? 38  LEU F CG   1 
ATOM   10987 C CD1  . LEU F 1 38  ? 91.162  80.628  109.959 1.00 106.71 ? 38  LEU F CD1  1 
ATOM   10988 C CD2  . LEU F 1 38  ? 92.556  81.259  111.939 1.00 106.71 ? 38  LEU F CD2  1 
ATOM   10989 H H    . LEU F 1 38  ? 88.882  78.310  110.886 1.00 106.71 ? 38  LEU F H    1 
ATOM   10990 H HA   . LEU F 1 38  ? 91.452  77.453  111.120 1.00 106.71 ? 38  LEU F HA   1 
ATOM   10991 H HB2  . LEU F 1 38  ? 90.276  79.745  112.245 1.00 106.71 ? 38  LEU F HB2  1 
ATOM   10992 H HB3  . LEU F 1 38  ? 91.576  79.115  112.887 1.00 106.71 ? 38  LEU F HB3  1 
ATOM   10993 H HG   . LEU F 1 38  ? 92.686  79.567  110.808 1.00 106.71 ? 38  LEU F HG   1 
ATOM   10994 H HD11 . LEU F 1 38  ? 91.683  81.311  109.509 1.00 106.71 ? 38  LEU F HD11 1 
ATOM   10995 H HD12 . LEU F 1 38  ? 90.984  79.896  109.350 1.00 106.71 ? 38  LEU F HD12 1 
ATOM   10996 H HD13 . LEU F 1 38  ? 90.328  81.006  110.278 1.00 106.71 ? 38  LEU F HD13 1 
ATOM   10997 H HD21 . LEU F 1 38  ? 93.100  81.800  111.345 1.00 106.71 ? 38  LEU F HD21 1 
ATOM   10998 H HD22 . LEU F 1 38  ? 91.836  81.794  112.309 1.00 106.71 ? 38  LEU F HD22 1 
ATOM   10999 H HD23 . LEU F 1 38  ? 93.103  80.900  112.655 1.00 106.71 ? 38  LEU F HD23 1 
ATOM   11000 N N    . ASP F 1 39  ? 91.161  76.138  113.164 1.00 111.88 ? 39  ASP F N    1 
ATOM   11001 C CA   . ASP F 1 39  ? 90.917  75.282  114.312 1.00 111.88 ? 39  ASP F CA   1 
ATOM   11002 C C    . ASP F 1 39  ? 91.416  75.961  115.587 1.00 111.88 ? 39  ASP F C    1 
ATOM   11003 O O    . ASP F 1 39  ? 92.158  76.945  115.551 1.00 111.88 ? 39  ASP F O    1 
ATOM   11004 C CB   . ASP F 1 39  ? 91.597  73.927  114.117 1.00 111.88 ? 39  ASP F CB   1 
ATOM   11005 C CG   . ASP F 1 39  ? 91.133  72.889  115.120 1.00 111.88 ? 39  ASP F CG   1 
ATOM   11006 O OD1  . ASP F 1 39  ? 90.298  73.226  115.985 1.00 111.88 ? 39  ASP F OD1  1 
ATOM   11007 O OD2  . ASP F 1 39  ? 91.603  71.734  115.042 1.00 111.88 ? 39  ASP F OD2  1 
ATOM   11008 H H    . ASP F 1 39  ? 91.944  76.042  112.821 1.00 111.88 ? 39  ASP F H    1 
ATOM   11009 H HA   . ASP F 1 39  ? 89.963  75.133  114.402 1.00 111.88 ? 39  ASP F HA   1 
ATOM   11010 H HB2  . ASP F 1 39  ? 91.393  73.598  113.227 1.00 111.88 ? 39  ASP F HB2  1 
ATOM   11011 H HB3  . ASP F 1 39  ? 92.555  74.037  114.219 1.00 111.88 ? 39  ASP F HB3  1 
ATOM   11012 N N    . LYS F 1 40  ? 90.992  75.424  116.730 1.00 113.51 ? 40  LYS F N    1 
ATOM   11013 C CA   . LYS F 1 40  ? 91.388  75.993  118.011 1.00 113.51 ? 40  LYS F CA   1 
ATOM   11014 C C    . LYS F 1 40  ? 92.905  75.986  118.150 1.00 113.51 ? 40  LYS F C    1 
ATOM   11015 O O    . LYS F 1 40  ? 93.559  74.963  117.926 1.00 113.51 ? 40  LYS F O    1 
ATOM   11016 C CB   . LYS F 1 40  ? 90.749  75.206  119.158 1.00 113.51 ? 40  LYS F CB   1 
ATOM   11017 C CG   . LYS F 1 40  ? 91.245  73.771  119.283 1.00 113.51 ? 40  LYS F CG   1 
ATOM   11018 C CD   . LYS F 1 40  ? 90.405  72.969  120.267 1.00 113.51 ? 40  LYS F CD   1 
ATOM   11019 C CE   . LYS F 1 40  ? 90.699  71.478  120.167 1.00 113.51 ? 40  LYS F CE   1 
ATOM   11020 N NZ   . LYS F 1 40  ? 89.804  70.664  121.037 1.00 113.51 ? 40  LYS F NZ   1 
ATOM   11021 H H    . LYS F 1 40  ? 90.478  74.738  116.789 1.00 113.51 ? 40  LYS F H    1 
ATOM   11022 H HA   . LYS F 1 40  ? 91.080  76.911  118.063 1.00 113.51 ? 40  LYS F HA   1 
ATOM   11023 H HB2  . LYS F 1 40  ? 90.945  75.660  119.992 1.00 113.51 ? 40  LYS F HB2  1 
ATOM   11024 H HB3  . LYS F 1 40  ? 89.790  75.175  119.019 1.00 113.51 ? 40  LYS F HB3  1 
ATOM   11025 H HG2  . LYS F 1 40  ? 91.194  73.338  118.416 1.00 113.51 ? 40  LYS F HG2  1 
ATOM   11026 H HG3  . LYS F 1 40  ? 92.161  73.776  119.603 1.00 113.51 ? 40  LYS F HG3  1 
ATOM   11027 H HD2  . LYS F 1 40  ? 90.607  73.258  121.170 1.00 113.51 ? 40  LYS F HD2  1 
ATOM   11028 H HD3  . LYS F 1 40  ? 89.465  73.106  120.073 1.00 113.51 ? 40  LYS F HD3  1 
ATOM   11029 H HE2  . LYS F 1 40  ? 90.571  71.189  119.250 1.00 113.51 ? 40  LYS F HE2  1 
ATOM   11030 H HE3  . LYS F 1 40  ? 91.615  71.316  120.443 1.00 113.51 ? 40  LYS F HE3  1 
ATOM   11031 H HZ1  . LYS F 1 40  ? 89.996  69.799  120.946 1.00 113.51 ? 40  LYS F HZ1  1 
ATOM   11032 H HZ2  . LYS F 1 40  ? 89.914  70.895  121.890 1.00 113.51 ? 40  LYS F HZ2  1 
ATOM   11033 H HZ3  . LYS F 1 40  ? 88.954  70.796  120.809 1.00 113.51 ? 40  LYS F HZ3  1 
ATOM   11034 N N    . GLY F 1 41  ? 93.462  77.134  118.532 1.00 110.45 ? 41  GLY F N    1 
ATOM   11035 C CA   . GLY F 1 41  ? 94.890  77.269  118.722 1.00 110.45 ? 41  GLY F CA   1 
ATOM   11036 C C    . GLY F 1 41  ? 95.680  77.625  117.481 1.00 110.45 ? 41  GLY F C    1 
ATOM   11037 O O    . GLY F 1 41  ? 96.892  77.851  117.587 1.00 110.45 ? 41  GLY F O    1 
ATOM   11038 H H    . GLY F 1 41  ? 93.021  77.856  118.688 1.00 110.45 ? 41  GLY F H    1 
ATOM   11039 H HA2  . GLY F 1 41  ? 95.054  77.958  119.384 1.00 110.45 ? 41  GLY F HA2  1 
ATOM   11040 H HA3  . GLY F 1 41  ? 95.241  76.433  119.067 1.00 110.45 ? 41  GLY F HA3  1 
ATOM   11041 N N    . GLU F 1 42  ? 95.045  77.685  116.314 1.00 108.26 ? 42  GLU F N    1 
ATOM   11042 C CA   . GLU F 1 42  ? 95.745  78.063  115.097 1.00 108.26 ? 42  GLU F CA   1 
ATOM   11043 C C    . GLU F 1 42  ? 95.825  79.582  114.978 1.00 108.26 ? 42  GLU F C    1 
ATOM   11044 O O    . GLU F 1 42  ? 95.042  80.322  115.580 1.00 108.26 ? 42  GLU F O    1 
ATOM   11045 C CB   . GLU F 1 42  ? 95.053  77.478  113.865 1.00 108.26 ? 42  GLU F CB   1 
ATOM   11046 C CG   . GLU F 1 42  ? 95.431  76.033  113.565 1.00 108.26 ? 42  GLU F CG   1 
ATOM   11047 C CD   . GLU F 1 42  ? 95.200  75.109  114.741 1.00 108.26 ? 42  GLU F CD   1 
ATOM   11048 O OE1  . GLU F 1 42  ? 94.286  75.386  115.544 1.00 108.26 ? 42  GLU F OE1  1 
ATOM   11049 O OE2  . GLU F 1 42  ? 95.932  74.105  114.864 1.00 108.26 ? 42  GLU F OE2  1 
ATOM   11050 H H    . GLU F 1 42  ? 94.210  77.511  116.202 1.00 108.26 ? 42  GLU F H    1 
ATOM   11051 H HA   . GLU F 1 42  ? 96.650  77.714  115.128 1.00 108.26 ? 42  GLU F HA   1 
ATOM   11052 H HB2  . GLU F 1 42  ? 94.093  77.511  114.002 1.00 108.26 ? 42  GLU F HB2  1 
ATOM   11053 H HB3  . GLU F 1 42  ? 95.292  78.012  113.092 1.00 108.26 ? 42  GLU F HB3  1 
ATOM   11054 H HG2  . GLU F 1 42  ? 94.896  75.713  112.822 1.00 108.26 ? 42  GLU F HG2  1 
ATOM   11055 H HG3  . GLU F 1 42  ? 96.373  75.995  113.336 1.00 108.26 ? 42  GLU F HG3  1 
ATOM   11056 N N    . VAL F 1 43  ? 96.792  80.041  114.188 1.00 95.59  ? 43  VAL F N    1 
ATOM   11057 C CA   . VAL F 1 43  ? 97.040  81.464  113.992 1.00 95.59  ? 43  VAL F CA   1 
ATOM   11058 C C    . VAL F 1 43  ? 97.233  81.725  112.505 1.00 95.59  ? 43  VAL F C    1 
ATOM   11059 O O    . VAL F 1 43  ? 97.849  80.921  111.797 1.00 95.59  ? 43  VAL F O    1 
ATOM   11060 C CB   . VAL F 1 43  ? 98.266  81.943  114.799 1.00 95.59  ? 43  VAL F CB   1 
ATOM   11061 C CG1  . VAL F 1 43  ? 99.535  81.270  114.298 1.00 95.59  ? 43  VAL F CG1  1 
ATOM   11062 C CG2  . VAL F 1 43  ? 98.394  83.459  114.731 1.00 95.59  ? 43  VAL F CG2  1 
ATOM   11063 H H    . VAL F 1 43  ? 97.329  79.536  113.746 1.00 95.59  ? 43  VAL F H    1 
ATOM   11064 H HA   . VAL F 1 43  ? 96.267  81.965  114.291 1.00 95.59  ? 43  VAL F HA   1 
ATOM   11065 H HB   . VAL F 1 43  ? 98.145  81.696  115.729 1.00 95.59  ? 43  VAL F HB   1 
ATOM   11066 H HG11 . VAL F 1 43  ? 100.253 81.448  114.926 1.00 95.59  ? 43  VAL F HG11 1 
ATOM   11067 H HG12 . VAL F 1 43  ? 99.382  80.314  114.235 1.00 95.59  ? 43  VAL F HG12 1 
ATOM   11068 H HG13 . VAL F 1 43  ? 99.762  81.628  113.426 1.00 95.59  ? 43  VAL F HG13 1 
ATOM   11069 H HG21 . VAL F 1 43  ? 99.172  83.732  115.242 1.00 95.59  ? 43  VAL F HG21 1 
ATOM   11070 H HG22 . VAL F 1 43  ? 98.496  83.730  113.806 1.00 95.59  ? 43  VAL F HG22 1 
ATOM   11071 H HG23 . VAL F 1 43  ? 97.594  83.860  115.107 1.00 95.59  ? 43  VAL F HG23 1 
ATOM   11072 N N    . MET F 1 44  ? 96.701  82.851  112.034 1.00 91.29  ? 44  MET F N    1 
ATOM   11073 C CA   . MET F 1 44  ? 96.797  83.245  110.636 1.00 91.29  ? 44  MET F CA   1 
ATOM   11074 C C    . MET F 1 44  ? 97.290  84.681  110.541 1.00 91.29  ? 44  MET F C    1 
ATOM   11075 O O    . MET F 1 44  ? 96.920  85.536  111.351 1.00 91.29  ? 44  MET F O    1 
ATOM   11076 C CB   . MET F 1 44  ? 95.444  83.116  109.924 1.00 91.29  ? 44  MET F CB   1 
ATOM   11077 C CG   . MET F 1 44  ? 95.410  83.763  108.544 1.00 91.29  ? 44  MET F CG   1 
ATOM   11078 S SD   . MET F 1 44  ? 94.135  83.107  107.447 1.00 91.29  ? 44  MET F SD   1 
ATOM   11079 C CE   . MET F 1 44  ? 94.584  81.375  107.368 1.00 91.29  ? 44  MET F CE   1 
ATOM   11080 H H    . MET F 1 44  ? 96.270  83.415  112.519 1.00 91.29  ? 44  MET F H    1 
ATOM   11081 H HA   . MET F 1 44  ? 97.429  82.664  110.184 1.00 91.29  ? 44  MET F HA   1 
ATOM   11082 H HB2  . MET F 1 44  ? 95.236  82.175  109.823 1.00 91.29  ? 44  MET F HB2  1 
ATOM   11083 H HB3  . MET F 1 44  ? 94.765  83.545  110.468 1.00 91.29  ? 44  MET F HB3  1 
ATOM   11084 H HG2  . MET F 1 44  ? 95.249  84.714  108.650 1.00 91.29  ? 44  MET F HG2  1 
ATOM   11085 H HG3  . MET F 1 44  ? 96.269  83.622  108.115 1.00 91.29  ? 44  MET F HG3  1 
ATOM   11086 H HE1  . MET F 1 44  ? 94.132  80.968  106.613 1.00 91.29  ? 44  MET F HE1  1 
ATOM   11087 H HE2  . MET F 1 44  ? 95.545  81.307  107.254 1.00 91.29  ? 44  MET F HE2  1 
ATOM   11088 H HE3  . MET F 1 44  ? 94.316  80.938  108.191 1.00 91.29  ? 44  MET F HE3  1 
ATOM   11089 N N    . ILE F 1 45  ? 98.132  84.936  109.542 1.00 75.81  ? 45  ILE F N    1 
ATOM   11090 C CA   . ILE F 1 45  ? 98.656  86.266  109.259 1.00 75.81  ? 45  ILE F CA   1 
ATOM   11091 C C    . ILE F 1 45  ? 98.413  86.563  107.787 1.00 75.81  ? 45  ILE F C    1 
ATOM   11092 O O    . ILE F 1 45  ? 98.755  85.749  106.922 1.00 75.81  ? 45  ILE F O    1 
ATOM   11093 C CB   . ILE F 1 45  ? 100.157 86.378  109.594 1.00 75.81  ? 45  ILE F CB   1 
ATOM   11094 C CG1  . ILE F 1 45  ? 100.452 85.722  110.946 1.00 75.81  ? 45  ILE F CG1  1 
ATOM   11095 C CG2  . ILE F 1 45  ? 100.591 87.838  109.595 1.00 75.81  ? 45  ILE F CG2  1 
ATOM   11096 C CD1  . ILE F 1 45  ? 101.901 85.827  111.380 1.00 75.81  ? 45  ILE F CD1  1 
ATOM   11097 H H    . ILE F 1 45  ? 98.420  84.335  108.998 1.00 75.81  ? 45  ILE F H    1 
ATOM   11098 H HA   . ILE F 1 45  ? 98.176  86.922  109.788 1.00 75.81  ? 45  ILE F HA   1 
ATOM   11099 H HB   . ILE F 1 45  ? 100.658 85.909  108.908 1.00 75.81  ? 45  ILE F HB   1 
ATOM   11100 H HG12 . ILE F 1 45  ? 99.907  86.148  111.625 1.00 75.81  ? 45  ILE F HG12 1 
ATOM   11101 H HG13 . ILE F 1 45  ? 100.233 84.779  110.892 1.00 75.81  ? 45  ILE F HG13 1 
ATOM   11102 H HG21 . ILE F 1 45  ? 101.558 87.881  109.664 1.00 75.81  ? 45  ILE F HG21 1 
ATOM   11103 H HG22 . ILE F 1 45  ? 100.302 88.254  108.768 1.00 75.81  ? 45  ILE F HG22 1 
ATOM   11104 H HG23 . ILE F 1 45  ? 100.183 88.287  110.351 1.00 75.81  ? 45  ILE F HG23 1 
ATOM   11105 H HD11 . ILE F 1 45  ? 102.041 85.252  112.148 1.00 75.81  ? 45  ILE F HD11 1 
ATOM   11106 H HD12 . ILE F 1 45  ? 102.472 85.546  110.648 1.00 75.81  ? 45  ILE F HD12 1 
ATOM   11107 H HD13 . ILE F 1 45  ? 102.095 86.747  111.616 1.00 75.81  ? 45  ILE F HD13 1 
ATOM   11108 N N    . ALA F 1 46  ? 97.825  87.724  107.504 1.00 73.22  ? 46  ALA F N    1 
ATOM   11109 C CA   . ALA F 1 46  ? 97.498  88.106  106.139 1.00 73.22  ? 46  ALA F CA   1 
ATOM   11110 C C    . ALA F 1 46  ? 97.677  89.606  105.972 1.00 73.22  ? 46  ALA F C    1 
ATOM   11111 O O    . ALA F 1 46  ? 97.578  90.372  106.935 1.00 73.22  ? 46  ALA F O    1 
ATOM   11112 C CB   . ALA F 1 46  ? 96.063  87.707  105.772 1.00 73.22  ? 46  ALA F CB   1 
ATOM   11113 H H    . ALA F 1 46  ? 97.606  88.311  108.093 1.00 73.22  ? 46  ALA F H    1 
ATOM   11114 H HA   . ALA F 1 46  ? 98.102  87.658  105.528 1.00 73.22  ? 46  ALA F HA   1 
ATOM   11115 H HB1  . ALA F 1 46  ? 95.886  87.980  104.858 1.00 73.22  ? 46  ALA F HB1  1 
ATOM   11116 H HB2  . ALA F 1 46  ? 95.972  86.745  105.855 1.00 73.22  ? 46  ALA F HB2  1 
ATOM   11117 H HB3  . ALA F 1 46  ? 95.447  88.152  106.376 1.00 73.22  ? 46  ALA F HB3  1 
ATOM   11118 N N    . GLN F 1 47  ? 97.939  90.017  104.735 1.00 80.22  ? 47  GLN F N    1 
ATOM   11119 C CA   . GLN F 1 47  ? 98.118  91.416  104.380 1.00 80.22  ? 47  GLN F CA   1 
ATOM   11120 C C    . GLN F 1 47  ? 97.105  91.818  103.317 1.00 80.22  ? 47  GLN F C    1 
ATOM   11121 O O    . GLN F 1 47  ? 96.714  91.008  102.471 1.00 80.22  ? 47  GLN F O    1 
ATOM   11122 C CB   . GLN F 1 47  ? 99.536  91.678  103.863 1.00 80.22  ? 47  GLN F CB   1 
ATOM   11123 C CG   . GLN F 1 47  ? 100.033 93.097  104.105 1.00 80.22  ? 47  GLN F CG   1 
ATOM   11124 C CD   . GLN F 1 47  ? 101.545 93.206  104.061 1.00 80.22  ? 47  GLN F CD   1 
ATOM   11125 O OE1  . GLN F 1 47  ? 102.251 92.199  104.004 1.00 80.22  ? 47  GLN F OE1  1 
ATOM   11126 N NE2  . GLN F 1 47  ? 102.050 94.434  104.081 1.00 80.22  ? 47  GLN F NE2  1 
ATOM   11127 H H    . GLN F 1 47  ? 98.016  89.484  104.064 1.00 80.22  ? 47  GLN F H    1 
ATOM   11128 H HA   . GLN F 1 47  ? 97.972  91.967  105.164 1.00 80.22  ? 47  GLN F HA   1 
ATOM   11129 H HB2  . GLN F 1 47  ? 100.145 91.071  104.311 1.00 80.22  ? 47  GLN F HB2  1 
ATOM   11130 H HB3  . GLN F 1 47  ? 99.556  91.516  102.907 1.00 80.22  ? 47  GLN F HB3  1 
ATOM   11131 H HG2  . GLN F 1 47  ? 99.671  93.678  103.418 1.00 80.22  ? 47  GLN F HG2  1 
ATOM   11132 H HG3  . GLN F 1 47  ? 99.735  93.391  104.979 1.00 80.22  ? 47  GLN F HG3  1 
ATOM   11133 H HE21 . GLN F 1 47  ? 101.526 95.115  104.119 1.00 80.22  ? 47  GLN F HE21 1 
ATOM   11134 H HE22 . GLN F 1 47  ? 102.902 94.548  104.056 1.00 80.22  ? 47  GLN F HE22 1 
ATOM   11135 N N    . PHE F 1 48  ? 96.681  93.077  103.369 1.00 89.43  ? 48  PHE F N    1 
ATOM   11136 C CA   . PHE F 1 48  ? 95.770  93.599  102.360 1.00 89.43  ? 48  PHE F CA   1 
ATOM   11137 C C    . PHE F 1 48  ? 96.487  93.697  101.020 1.00 89.43  ? 48  PHE F C    1 
ATOM   11138 O O    . PHE F 1 48  ? 97.614  94.195  100.940 1.00 89.43  ? 48  PHE F O    1 
ATOM   11139 C CB   . PHE F 1 48  ? 95.234  94.966  102.782 1.00 89.43  ? 48  PHE F CB   1 
ATOM   11140 C CG   . PHE F 1 48  ? 94.329  94.919  103.979 1.00 89.43  ? 48  PHE F CG   1 
ATOM   11141 C CD1  . PHE F 1 48  ? 92.996  94.577  103.839 1.00 89.43  ? 48  PHE F CD1  1 
ATOM   11142 C CD2  . PHE F 1 48  ? 94.810  95.220  105.242 1.00 89.43  ? 48  PHE F CD2  1 
ATOM   11143 C CE1  . PHE F 1 48  ? 92.159  94.534  104.935 1.00 89.43  ? 48  PHE F CE1  1 
ATOM   11144 C CE2  . PHE F 1 48  ? 93.976  95.178  106.342 1.00 89.43  ? 48  PHE F CE2  1 
ATOM   11145 C CZ   . PHE F 1 48  ? 92.649  94.835  106.188 1.00 89.43  ? 48  PHE F CZ   1 
ATOM   11146 H H    . PHE F 1 48  ? 96.908  93.647  103.972 1.00 89.43  ? 48  PHE F H    1 
ATOM   11147 H HA   . PHE F 1 48  ? 95.019  92.993  102.263 1.00 89.43  ? 48  PHE F HA   1 
ATOM   11148 H HB2  . PHE F 1 48  ? 95.983  95.543  102.998 1.00 89.43  ? 48  PHE F HB2  1 
ATOM   11149 H HB3  . PHE F 1 48  ? 94.729  95.343  102.045 1.00 89.43  ? 48  PHE F HB3  1 
ATOM   11150 H HD1  . PHE F 1 48  ? 92.660  94.373  102.996 1.00 89.43  ? 48  PHE F HD1  1 
ATOM   11151 H HD2  . PHE F 1 48  ? 95.703  95.452  105.351 1.00 89.43  ? 48  PHE F HD2  1 
ATOM   11152 H HE1  . PHE F 1 48  ? 91.264  94.302  104.829 1.00 89.43  ? 48  PHE F HE1  1 
ATOM   11153 H HE2  . PHE F 1 48  ? 94.309  95.382  107.186 1.00 89.43  ? 48  PHE F HE2  1 
ATOM   11154 H HZ   . PHE F 1 48  ? 92.087  94.807  106.928 1.00 89.43  ? 48  PHE F HZ   1 
ATOM   11155 N N    . THR F 1 49  ? 95.832  93.221  99.968  1.00 108.98 ? 49  THR F N    1 
ATOM   11156 C CA   . THR F 1 49  ? 96.404  93.175  98.630  1.00 108.98 ? 49  THR F CA   1 
ATOM   11157 C C    . THR F 1 49  ? 95.482  93.882  97.644  1.00 108.98 ? 49  THR F C    1 
ATOM   11158 O O    . THR F 1 49  ? 94.459  94.464  98.014  1.00 108.98 ? 49  THR F O    1 
ATOM   11159 C CB   . THR F 1 49  ? 96.653  91.727  98.189  1.00 108.98 ? 49  THR F CB   1 
ATOM   11160 O OG1  . THR F 1 49  ? 97.367  91.722  96.946  1.00 108.98 ? 49  THR F OG1  1 
ATOM   11161 C CG2  . THR F 1 49  ? 95.334  90.972  98.029  1.00 108.98 ? 49  THR F CG2  1 
ATOM   11162 H H    . THR F 1 49  ? 95.030  92.912  100.006 1.00 108.98 ? 49  THR F H    1 
ATOM   11163 H HA   . THR F 1 49  ? 97.254  93.640  98.629  1.00 108.98 ? 49  THR F HA   1 
ATOM   11164 H HB   . THR F 1 49  ? 97.182  91.274  98.864  1.00 108.98 ? 49  THR F HB   1 
ATOM   11165 H HG1  . THR F 1 49  ? 97.372  90.949  96.617  1.00 108.98 ? 49  THR F HG1  1 
ATOM   11166 H HG21 . THR F 1 49  ? 95.507  90.020  97.970  1.00 108.98 ? 49  THR F HG21 1 
ATOM   11167 H HG22 . THR F 1 49  ? 94.759  91.139  98.791  1.00 108.98 ? 49  THR F HG22 1 
ATOM   11168 H HG23 . THR F 1 49  ? 94.880  91.258  97.223  1.00 108.98 ? 49  THR F HG23 1 
ATOM   11169 N N    . GLU F 1 50  ? 95.867  93.831  96.367  1.00 124.39 ? 50  GLU F N    1 
ATOM   11170 C CA   . GLU F 1 50  ? 95.067  94.467  95.326  1.00 124.39 ? 50  GLU F CA   1 
ATOM   11171 C C    . GLU F 1 50  ? 93.682  93.842  95.228  1.00 124.39 ? 50  GLU F C    1 
ATOM   11172 O O    . GLU F 1 50  ? 92.684  94.557  95.082  1.00 124.39 ? 50  GLU F O    1 
ATOM   11173 C CB   . GLU F 1 50  ? 95.790  94.370  93.982  1.00 124.39 ? 50  GLU F CB   1 
ATOM   11174 C CG   . GLU F 1 50  ? 95.042  95.007  92.821  1.00 124.39 ? 50  GLU F CG   1 
ATOM   11175 C CD   . GLU F 1 50  ? 95.820  94.944  91.522  1.00 124.39 ? 50  GLU F CD   1 
ATOM   11176 O OE1  . GLU F 1 50  ? 96.975  94.468  91.540  1.00 124.39 ? 50  GLU F OE1  1 
ATOM   11177 O OE2  . GLU F 1 50  ? 95.275  95.367  90.481  1.00 124.39 ? 50  GLU F OE2  1 
ATOM   11178 H H    . GLU F 1 50  ? 96.577  93.438  96.083  1.00 124.39 ? 50  GLU F H    1 
ATOM   11179 H HA   . GLU F 1 50  ? 94.958  95.407  95.541  1.00 124.39 ? 50  GLU F HA   1 
ATOM   11180 H HB2  . GLU F 1 50  ? 96.649  94.814  94.059  1.00 124.39 ? 50  GLU F HB2  1 
ATOM   11181 H HB3  . GLU F 1 50  ? 95.925  93.433  93.768  1.00 124.39 ? 50  GLU F HB3  1 
ATOM   11182 H HG2  . GLU F 1 50  ? 94.203  94.540  92.688  1.00 124.39 ? 50  GLU F HG2  1 
ATOM   11183 H HG3  . GLU F 1 50  ? 94.875  95.940  93.026  1.00 124.39 ? 50  GLU F HG3  1 
ATOM   11184 N N    . HIS F 1 51  ? 93.600  92.512  95.301  1.00 124.90 ? 51  HIS F N    1 
ATOM   11185 C CA   . HIS F 1 51  ? 92.310  91.839  95.194  1.00 124.90 ? 51  HIS F CA   1 
ATOM   11186 C C    . HIS F 1 51  ? 91.422  92.121  96.400  1.00 124.90 ? 51  HIS F C    1 
ATOM   11187 O O    . HIS F 1 51  ? 90.230  92.402  96.242  1.00 124.90 ? 51  HIS F O    1 
ATOM   11188 C CB   . HIS F 1 51  ? 92.514  90.331  95.039  1.00 124.90 ? 51  HIS F CB   1 
ATOM   11189 C CG   . HIS F 1 51  ? 91.238  89.566  94.863  1.00 124.90 ? 51  HIS F CG   1 
ATOM   11190 N ND1  . HIS F 1 51  ? 90.050  90.168  94.510  1.00 124.90 ? 51  HIS F ND1  1 
ATOM   11191 C CD2  . HIS F 1 51  ? 90.964  88.248  95.003  1.00 124.90 ? 51  HIS F CD2  1 
ATOM   11192 C CE1  . HIS F 1 51  ? 89.101  89.251  94.429  1.00 124.90 ? 51  HIS F CE1  1 
ATOM   11193 N NE2  . HIS F 1 51  ? 89.629  88.078  94.727  1.00 124.90 ? 51  HIS F NE2  1 
ATOM   11194 H H    . HIS F 1 51  ? 94.270  91.984  95.406  1.00 124.90 ? 51  HIS F H    1 
ATOM   11195 H HA   . HIS F 1 51  ? 91.852  92.162  94.402  1.00 124.90 ? 51  HIS F HA   1 
ATOM   11196 H HB2  . HIS F 1 51  ? 93.068  90.168  94.260  1.00 124.90 ? 51  HIS F HB2  1 
ATOM   11197 H HB3  . HIS F 1 51  ? 92.956  89.993  95.834  1.00 124.90 ? 51  HIS F HB3  1 
ATOM   11198 H HD2  . HIS F 1 51  ? 91.568  87.582  95.239  1.00 124.90 ? 51  HIS F HD2  1 
ATOM   11199 H HE1  . HIS F 1 51  ? 88.212  89.407  94.207  1.00 124.90 ? 51  HIS F HE1  1 
ATOM   11200 H HE2  . HIS F 1 51  ? 89.206  87.330  94.744  1.00 124.90 ? 51  HIS F HE2  1 
ATOM   11201 N N    . THR F 1 52  ? 91.980  92.051  97.606  1.00 117.57 ? 52  THR F N    1 
ATOM   11202 C CA   . THR F 1 52  ? 91.207  92.108  98.840  1.00 117.57 ? 52  THR F CA   1 
ATOM   11203 C C    . THR F 1 52  ? 91.462  93.425  99.559  1.00 117.57 ? 52  THR F C    1 
ATOM   11204 O O    . THR F 1 52  ? 92.611  93.864  99.671  1.00 117.57 ? 52  THR F O    1 
ATOM   11205 C CB   . THR F 1 52  ? 91.561  90.939  99.763  1.00 117.57 ? 52  THR F CB   1 
ATOM   11206 O OG1  . THR F 1 52  ? 92.773  91.235  100.468 1.00 117.57 ? 52  THR F OG1  1 
ATOM   11207 C CG2  . THR F 1 52  ? 91.740  89.655  98.964  1.00 117.57 ? 52  THR F CG2  1 
ATOM   11208 H H    . THR F 1 52  ? 92.826  91.970  97.736  1.00 117.57 ? 52  THR F H    1 
ATOM   11209 H HA   . THR F 1 52  ? 90.262  92.054  98.631  1.00 117.57 ? 52  THR F HA   1 
ATOM   11210 H HB   . THR F 1 52  ? 90.843  90.806  100.401 1.00 117.57 ? 52  THR F HB   1 
ATOM   11211 H HG1  . THR F 1 52  ? 92.961  90.607  100.992 1.00 117.57 ? 52  THR F HG1  1 
ATOM   11212 H HG21 . THR F 1 52  ? 91.766  88.894  99.565  1.00 117.57 ? 52  THR F HG21 1 
ATOM   11213 H HG22 . THR F 1 52  ? 91.000  89.543  98.346  1.00 117.57 ? 52  THR F HG22 1 
ATOM   11214 H HG23 . THR F 1 52  ? 92.568  89.688  98.460  1.00 117.57 ? 52  THR F HG23 1 
ATOM   11215 N N    . SER F 1 53  ? 90.387  94.046  100.048 1.00 107.93 ? 53  SER F N    1 
ATOM   11216 C CA   . SER F 1 53  ? 90.479  95.277  100.817 1.00 107.93 ? 53  SER F CA   1 
ATOM   11217 C C    . SER F 1 53  ? 89.804  95.193  102.178 1.00 107.93 ? 53  SER F C    1 
ATOM   11218 O O    . SER F 1 53  ? 89.934  96.135  102.969 1.00 107.93 ? 53  SER F O    1 
ATOM   11219 C CB   . SER F 1 53  ? 89.865  96.445  100.031 1.00 107.93 ? 53  SER F CB   1 
ATOM   11220 O OG   . SER F 1 53  ? 88.469  96.270  99.859  1.00 107.93 ? 53  SER F OG   1 
ATOM   11221 H H    . SER F 1 53  ? 89.581  93.765  99.943  1.00 107.93 ? 53  SER F H    1 
ATOM   11222 H HA   . SER F 1 53  ? 91.414  95.484  100.968 1.00 107.93 ? 53  SER F HA   1 
ATOM   11223 H HB2  . SER F 1 53  ? 90.022  97.271  100.516 1.00 107.93 ? 53  SER F HB2  1 
ATOM   11224 H HB3  . SER F 1 53  ? 90.286  96.488  99.159  1.00 107.93 ? 53  SER F HB3  1 
ATOM   11225 H HG   . SER F 1 53  ? 88.150  96.913  99.423  1.00 107.93 ? 53  SER F HG   1 
ATOM   11226 N N    . ALA F 1 54  ? 89.092  94.109  102.475 1.00 100.08 ? 54  ALA F N    1 
ATOM   11227 C CA   . ALA F 1 54  ? 88.404  93.975  103.751 1.00 100.08 ? 54  ALA F CA   1 
ATOM   11228 C C    . ALA F 1 54  ? 88.189  92.499  104.043 1.00 100.08 ? 54  ALA F C    1 
ATOM   11229 O O    . ALA F 1 54  ? 88.258  91.653  103.146 1.00 100.08 ? 54  ALA F O    1 
ATOM   11230 C CB   . ALA F 1 54  ? 87.069  94.725  103.746 1.00 100.08 ? 54  ALA F CB   1 
ATOM   11231 H H    . ALA F 1 54  ? 88.992  93.434  101.952 1.00 100.08 ? 54  ALA F H    1 
ATOM   11232 H HA   . ALA F 1 54  ? 88.959  94.347  104.454 1.00 100.08 ? 54  ALA F HA   1 
ATOM   11233 H HB1  . ALA F 1 54  ? 87.241  95.671  103.619 1.00 100.08 ? 54  ALA F HB1  1 
ATOM   11234 H HB2  . ALA F 1 54  ? 86.526  94.389  103.017 1.00 100.08 ? 54  ALA F HB2  1 
ATOM   11235 H HB3  . ALA F 1 54  ? 86.618  94.579  104.592 1.00 100.08 ? 54  ALA F HB3  1 
ATOM   11236 N N    . VAL F 1 55  ? 87.923  92.200  105.315 1.00 94.45  ? 55  VAL F N    1 
ATOM   11237 C CA   . VAL F 1 55  ? 87.706  90.836  105.779 1.00 94.45  ? 55  VAL F CA   1 
ATOM   11238 C C    . VAL F 1 55  ? 86.618  90.843  106.844 1.00 94.45  ? 55  VAL F C    1 
ATOM   11239 O O    . VAL F 1 55  ? 86.266  91.884  107.403 1.00 94.45  ? 55  VAL F O    1 
ATOM   11240 C CB   . VAL F 1 55  ? 88.997  90.196  106.337 1.00 94.45  ? 55  VAL F CB   1 
ATOM   11241 C CG1  . VAL F 1 55  ? 90.026  90.024  105.232 1.00 94.45  ? 55  VAL F CG1  1 
ATOM   11242 C CG2  . VAL F 1 55  ? 89.567  91.037  107.475 1.00 94.45  ? 55  VAL F CG2  1 
ATOM   11243 H H    . VAL F 1 55  ? 87.862  92.787  105.941 1.00 94.45  ? 55  VAL F H    1 
ATOM   11244 H HA   . VAL F 1 55  ? 87.396  90.295  105.036 1.00 94.45  ? 55  VAL F HA   1 
ATOM   11245 H HB   . VAL F 1 55  ? 88.786  89.317  106.689 1.00 94.45  ? 55  VAL F HB   1 
ATOM   11246 H HG11 . VAL F 1 55  ? 90.802  89.568  105.595 1.00 94.45  ? 55  VAL F HG11 1 
ATOM   11247 H HG12 . VAL F 1 55  ? 89.637  89.499  104.516 1.00 94.45  ? 55  VAL F HG12 1 
ATOM   11248 H HG13 . VAL F 1 55  ? 90.282  90.899  104.901 1.00 94.45  ? 55  VAL F HG13 1 
ATOM   11249 H HG21 . VAL F 1 55  ? 90.395  90.634  107.778 1.00 94.45  ? 55  VAL F HG21 1 
ATOM   11250 H HG22 . VAL F 1 55  ? 89.739  91.934  107.149 1.00 94.45  ? 55  VAL F HG22 1 
ATOM   11251 H HG23 . VAL F 1 55  ? 88.929  91.065  108.204 1.00 94.45  ? 55  VAL F HG23 1 
ATOM   11252 N N    . LYS F 1 56  ? 86.085  89.654  107.119 1.00 103.49 ? 56  LYS F N    1 
ATOM   11253 C CA   . LYS F 1 56  ? 85.089  89.453  108.161 1.00 103.49 ? 56  LYS F CA   1 
ATOM   11254 C C    . LYS F 1 56  ? 85.505  88.271  109.024 1.00 103.49 ? 56  LYS F C    1 
ATOM   11255 O O    . LYS F 1 56  ? 86.068  87.293  108.523 1.00 103.49 ? 56  LYS F O    1 
ATOM   11256 C CB   . LYS F 1 56  ? 83.697  89.210  107.565 1.00 103.49 ? 56  LYS F CB   1 
ATOM   11257 C CG   . LYS F 1 56  ? 83.400  90.055  106.333 1.00 103.49 ? 56  LYS F CG   1 
ATOM   11258 C CD   . LYS F 1 56  ? 81.904  90.252  106.127 1.00 103.49 ? 56  LYS F CD   1 
ATOM   11259 C CE   . LYS F 1 56  ? 81.223  88.979  105.647 1.00 103.49 ? 56  LYS F CE   1 
ATOM   11260 N NZ   . LYS F 1 56  ? 81.402  88.766  104.184 1.00 103.49 ? 56  LYS F NZ   1 
ATOM   11261 H H    . LYS F 1 56  ? 86.293  88.931  106.703 1.00 103.49 ? 56  LYS F H    1 
ATOM   11262 H HA   . LYS F 1 56  ? 85.046  90.242  108.724 1.00 103.49 ? 56  LYS F HA   1 
ATOM   11263 H HB2  . LYS F 1 56  ? 83.626  88.277  107.309 1.00 103.49 ? 56  LYS F HB2  1 
ATOM   11264 H HB3  . LYS F 1 56  ? 83.029  89.418  108.237 1.00 103.49 ? 56  LYS F HB3  1 
ATOM   11265 H HG2  . LYS F 1 56  ? 83.808  90.928  106.438 1.00 103.49 ? 56  LYS F HG2  1 
ATOM   11266 H HG3  . LYS F 1 56  ? 83.757  89.611  105.548 1.00 103.49 ? 56  LYS F HG3  1 
ATOM   11267 H HD2  . LYS F 1 56  ? 81.498  90.515  106.967 1.00 103.49 ? 56  LYS F HD2  1 
ATOM   11268 H HD3  . LYS F 1 56  ? 81.764  90.941  105.458 1.00 103.49 ? 56  LYS F HD3  1 
ATOM   11269 H HE2  . LYS F 1 56  ? 81.601  88.217  106.111 1.00 103.49 ? 56  LYS F HE2  1 
ATOM   11270 H HE3  . LYS F 1 56  ? 80.272  89.041  105.827 1.00 103.49 ? 56  LYS F HE3  1 
ATOM   11271 H HZ1  . LYS F 1 56  ? 80.998  88.012  103.935 1.00 103.49 ? 56  LYS F HZ1  1 
ATOM   11272 H HZ2  . LYS F 1 56  ? 81.048  89.446  103.732 1.00 103.49 ? 56  LYS F HZ2  1 
ATOM   11273 H HZ3  . LYS F 1 56  ? 82.268  88.708  103.989 1.00 103.49 ? 56  LYS F HZ3  1 
ATOM   11274 N N    . ILE F 1 57  ? 85.227  88.368  110.322 1.00 103.88 ? 57  ILE F N    1 
ATOM   11275 C CA   . ILE F 1 57  ? 85.635  87.364  111.296 1.00 103.88 ? 57  ILE F CA   1 
ATOM   11276 C C    . ILE F 1 57  ? 84.435  87.011  112.162 1.00 103.88 ? 57  ILE F C    1 
ATOM   11277 O O    . ILE F 1 57  ? 83.692  87.897  112.597 1.00 103.88 ? 57  ILE F O    1 
ATOM   11278 C CB   . ILE F 1 57  ? 86.805  87.863  112.170 1.00 103.88 ? 57  ILE F CB   1 
ATOM   11279 C CG1  . ILE F 1 57  ? 88.042  88.124  111.307 1.00 103.88 ? 57  ILE F CG1  1 
ATOM   11280 C CG2  . ILE F 1 57  ? 87.127  86.851  113.264 1.00 103.88 ? 57  ILE F CG2  1 
ATOM   11281 C CD1  . ILE F 1 57  ? 89.154  88.858  112.030 1.00 103.88 ? 57  ILE F CD1  1 
ATOM   11282 H H    . ILE F 1 57  ? 84.791  89.023  110.669 1.00 103.88 ? 57  ILE F H    1 
ATOM   11283 H HA   . ILE F 1 57  ? 85.920  86.561  110.832 1.00 103.88 ? 57  ILE F HA   1 
ATOM   11284 H HB   . ILE F 1 57  ? 86.539  88.695  112.590 1.00 103.88 ? 57  ILE F HB   1 
ATOM   11285 H HG12 . ILE F 1 57  ? 88.398  87.275  111.001 1.00 103.88 ? 57  ILE F HG12 1 
ATOM   11286 H HG13 . ILE F 1 57  ? 87.784  88.666  110.546 1.00 103.88 ? 57  ILE F HG13 1 
ATOM   11287 H HG21 . ILE F 1 57  ? 87.963  87.097  113.688 1.00 103.88 ? 57  ILE F HG21 1 
ATOM   11288 H HG22 . ILE F 1 57  ? 86.416  86.854  113.921 1.00 103.88 ? 57  ILE F HG22 1 
ATOM   11289 H HG23 . ILE F 1 57  ? 87.209  85.970  112.865 1.00 103.88 ? 57  ILE F HG23 1 
ATOM   11290 H HD11 . ILE F 1 57  ? 89.847  89.084  111.390 1.00 103.88 ? 57  ILE F HD11 1 
ATOM   11291 H HD12 . ILE F 1 57  ? 88.793  89.666  112.425 1.00 103.88 ? 57  ILE F HD12 1 
ATOM   11292 H HD13 . ILE F 1 57  ? 89.518  88.284  112.722 1.00 103.88 ? 57  ILE F HD13 1 
ATOM   11293 N N    . ARG F 1 58  ? 84.243  85.715  112.403 1.00 112.40 ? 58  ARG F N    1 
ATOM   11294 C CA   . ARG F 1 58  ? 83.182  85.224  113.270 1.00 112.40 ? 58  ARG F CA   1 
ATOM   11295 C C    . ARG F 1 58  ? 83.739  84.148  114.188 1.00 112.40 ? 58  ARG F C    1 
ATOM   11296 O O    . ARG F 1 58  ? 84.583  83.346  113.776 1.00 112.40 ? 58  ARG F O    1 
ATOM   11297 C CB   . ARG F 1 58  ? 82.010  84.659  112.459 1.00 112.40 ? 58  ARG F CB   1 
ATOM   11298 C CG   . ARG F 1 58  ? 82.394  83.533  111.511 1.00 112.40 ? 58  ARG F CG   1 
ATOM   11299 C CD   . ARG F 1 58  ? 81.530  83.536  110.263 1.00 112.40 ? 58  ARG F CD   1 
ATOM   11300 N NE   . ARG F 1 58  ? 80.147  83.168  110.546 1.00 112.40 ? 58  ARG F NE   1 
ATOM   11301 C CZ   . ARG F 1 58  ? 79.285  82.736  109.636 1.00 112.40 ? 58  ARG F CZ   1 
ATOM   11302 N NH1  . ARG F 1 58  ? 78.046  82.428  110.010 1.00 112.40 ? 58  ARG F NH1  1 
ATOM   11303 N NH2  . ARG F 1 58  ? 79.627  82.607  108.364 1.00 112.40 ? 58  ARG F NH2  1 
ATOM   11304 H H    . ARG F 1 58  ? 84.728  85.089  112.067 1.00 112.40 ? 58  ARG F H    1 
ATOM   11305 H HA   . ARG F 1 58  ? 82.850  85.951  113.820 1.00 112.40 ? 58  ARG F HA   1 
ATOM   11306 H HB2  . ARG F 1 58  ? 81.346  84.313  113.075 1.00 112.40 ? 58  ARG F HB2  1 
ATOM   11307 H HB3  . ARG F 1 58  ? 81.624  85.376  111.930 1.00 112.40 ? 58  ARG F HB3  1 
ATOM   11308 H HG2  . ARG F 1 58  ? 83.319  83.640  111.239 1.00 112.40 ? 58  ARG F HG2  1 
ATOM   11309 H HG3  . ARG F 1 58  ? 82.274  82.682  111.961 1.00 112.40 ? 58  ARG F HG3  1 
ATOM   11310 H HD2  . ARG F 1 58  ? 81.532  84.424  109.874 1.00 112.40 ? 58  ARG F HD2  1 
ATOM   11311 H HD3  . ARG F 1 58  ? 81.888  82.893  109.632 1.00 112.40 ? 58  ARG F HD3  1 
ATOM   11312 H HE   . ARG F 1 58  ? 79.865  83.261  111.353 1.00 112.40 ? 58  ARG F HE   1 
ATOM   11313 H HH11 . ARG F 1 58  ? 77.813  82.509  110.834 1.00 112.40 ? 58  ARG F HH11 1 
ATOM   11314 H HH12 . ARG F 1 58  ? 77.479  82.148  109.428 1.00 112.40 ? 58  ARG F HH12 1 
ATOM   11315 H HH21 . ARG F 1 58  ? 80.425  82.804  108.109 1.00 112.40 ? 58  ARG F HH21 1 
ATOM   11316 H HH22 . ARG F 1 58  ? 79.051  82.326  107.791 1.00 112.40 ? 58  ARG F HH22 1 
ATOM   11317 N N    . GLY F 1 59  ? 83.267  84.137  115.428 1.00 116.20 ? 59  GLY F N    1 
ATOM   11318 C CA   . GLY F 1 59  ? 83.670  83.151  116.411 1.00 116.20 ? 59  GLY F CA   1 
ATOM   11319 C C    . GLY F 1 59  ? 84.650  83.729  117.418 1.00 116.20 ? 59  GLY F C    1 
ATOM   11320 O O    . GLY F 1 59  ? 85.095  84.874  117.322 1.00 116.20 ? 59  GLY F O    1 
ATOM   11321 H H    . GLY F 1 59  ? 82.698  84.708  115.728 1.00 116.20 ? 59  GLY F H    1 
ATOM   11322 H HA2  . GLY F 1 59  ? 82.889  82.833  116.889 1.00 116.20 ? 59  GLY F HA2  1 
ATOM   11323 H HA3  . GLY F 1 59  ? 84.090  82.398  115.967 1.00 116.20 ? 59  GLY F HA3  1 
ATOM   11324 N N    . LYS F 1 60  ? 84.981  82.897  118.403 1.00 108.96 ? 60  LYS F N    1 
ATOM   11325 C CA   . LYS F 1 60  ? 85.923  83.283  119.447 1.00 108.96 ? 60  LYS F CA   1 
ATOM   11326 C C    . LYS F 1 60  ? 87.332  83.297  118.869 1.00 108.96 ? 60  LYS F C    1 
ATOM   11327 O O    . LYS F 1 60  ? 87.848  82.255  118.451 1.00 108.96 ? 60  LYS F O    1 
ATOM   11328 C CB   . LYS F 1 60  ? 85.835  82.324  120.632 1.00 108.96 ? 60  LYS F CB   1 
ATOM   11329 C CG   . LYS F 1 60  ? 84.425  82.092  121.158 1.00 108.96 ? 60  LYS F CG   1 
ATOM   11330 C CD   . LYS F 1 60  ? 83.906  83.293  121.926 1.00 108.96 ? 60  LYS F CD   1 
ATOM   11331 C CE   . LYS F 1 60  ? 82.577  82.983  122.598 1.00 108.96 ? 60  LYS F CE   1 
ATOM   11332 N NZ   . LYS F 1 60  ? 82.359  83.809  123.817 1.00 108.96 ? 60  LYS F NZ   1 
ATOM   11333 H H    . LYS F 1 60  ? 84.672  82.098  118.487 1.00 108.96 ? 60  LYS F H    1 
ATOM   11334 H HA   . LYS F 1 60  ? 85.708  84.174  119.762 1.00 108.96 ? 60  LYS F HA   1 
ATOM   11335 H HB2  . LYS F 1 60  ? 86.196  81.465  120.365 1.00 108.96 ? 60  LYS F HB2  1 
ATOM   11336 H HB3  . LYS F 1 60  ? 86.363  82.686  121.360 1.00 108.96 ? 60  LYS F HB3  1 
ATOM   11337 H HG2  . LYS F 1 60  ? 83.823  81.927  120.418 1.00 108.96 ? 60  LYS F HG2  1 
ATOM   11338 H HG3  . LYS F 1 60  ? 84.433  81.330  121.759 1.00 108.96 ? 60  LYS F HG3  1 
ATOM   11339 H HD2  . LYS F 1 60  ? 84.546  83.536  122.613 1.00 108.96 ? 60  LYS F HD2  1 
ATOM   11340 H HD3  . LYS F 1 60  ? 83.772  84.033  121.313 1.00 108.96 ? 60  LYS F HD3  1 
ATOM   11341 H HE2  . LYS F 1 60  ? 81.856  83.166  121.976 1.00 108.96 ? 60  LYS F HE2  1 
ATOM   11342 H HE3  . LYS F 1 60  ? 82.563  82.049  122.860 1.00 108.96 ? 60  LYS F HE3  1 
ATOM   11343 H HZ1  . LYS F 1 60  ? 81.580  83.599  124.191 1.00 108.96 ? 60  LYS F HZ1  1 
ATOM   11344 H HZ2  . LYS F 1 60  ? 83.011  83.661  124.404 1.00 108.96 ? 60  LYS F HZ2  1 
ATOM   11345 H HZ3  . LYS F 1 60  ? 82.354  84.672  123.601 1.00 108.96 ? 60  LYS F HZ3  1 
ATOM   11346 N N    . ALA F 1 61  ? 87.955  84.473  118.843 1.00 100.99 ? 61  ALA F N    1 
ATOM   11347 C CA   . ALA F 1 61  ? 89.291  84.610  118.283 1.00 100.99 ? 61  ALA F CA   1 
ATOM   11348 C C    . ALA F 1 61  ? 89.952  85.846  118.873 1.00 100.99 ? 61  ALA F C    1 
ATOM   11349 O O    . ALA F 1 61  ? 89.294  86.699  119.474 1.00 100.99 ? 61  ALA F O    1 
ATOM   11350 C CB   . ALA F 1 61  ? 89.252  84.698  116.754 1.00 100.99 ? 61  ALA F CB   1 
ATOM   11351 H H    . ALA F 1 61  ? 87.622  85.207  119.144 1.00 100.99 ? 61  ALA F H    1 
ATOM   11352 H HA   . ALA F 1 61  ? 89.821  83.836  118.528 1.00 100.99 ? 61  ALA F HA   1 
ATOM   11353 H HB1  . ALA F 1 61  ? 90.157  84.800  116.421 1.00 100.99 ? 61  ALA F HB1  1 
ATOM   11354 H HB2  . ALA F 1 61  ? 88.858  83.885  116.402 1.00 100.99 ? 61  ALA F HB2  1 
ATOM   11355 H HB3  . ALA F 1 61  ? 88.716  85.465  116.495 1.00 100.99 ? 61  ALA F HB3  1 
ATOM   11356 N N    . ILE F 1 62  ? 91.268  85.928  118.692 1.00 102.16 ? 62  ILE F N    1 
ATOM   11357 C CA   . ILE F 1 62  ? 92.071  87.051  119.159 1.00 102.16 ? 62  ILE F CA   1 
ATOM   11358 C C    . ILE F 1 62  ? 92.666  87.740  117.940 1.00 102.16 ? 62  ILE F C    1 
ATOM   11359 O O    . ILE F 1 62  ? 93.257  87.082  117.075 1.00 102.16 ? 62  ILE F O    1 
ATOM   11360 C CB   . ILE F 1 62  ? 93.180  86.596  120.125 1.00 102.16 ? 62  ILE F CB   1 
ATOM   11361 C CG1  . ILE F 1 62  ? 92.576  85.887  121.341 1.00 102.16 ? 62  ILE F CG1  1 
ATOM   11362 C CG2  . ILE F 1 62  ? 94.023  87.785  120.569 1.00 102.16 ? 62  ILE F CG2  1 
ATOM   11363 C CD1  . ILE F 1 62  ? 91.646  86.749  122.170 1.00 102.16 ? 62  ILE F CD1  1 
ATOM   11364 H H    . ILE F 1 62  ? 91.731  85.325  118.290 1.00 102.16 ? 62  ILE F H    1 
ATOM   11365 H HA   . ILE F 1 62  ? 91.504  87.689  119.617 1.00 102.16 ? 62  ILE F HA   1 
ATOM   11366 H HB   . ILE F 1 62  ? 93.754  85.970  119.660 1.00 102.16 ? 62  ILE F HB   1 
ATOM   11367 H HG12 . ILE F 1 62  ? 92.073  85.116  121.035 1.00 102.16 ? 62  ILE F HG12 1 
ATOM   11368 H HG13 . ILE F 1 62  ? 93.300  85.596  121.919 1.00 102.16 ? 62  ILE F HG13 1 
ATOM   11369 H HG21 . ILE F 1 62  ? 94.536  87.531  121.352 1.00 102.16 ? 62  ILE F HG21 1 
ATOM   11370 H HG22 . ILE F 1 62  ? 94.622  88.038  119.850 1.00 102.16 ? 62  ILE F HG22 1 
ATOM   11371 H HG23 . ILE F 1 62  ? 93.435  88.525  120.788 1.00 102.16 ? 62  ILE F HG23 1 
ATOM   11372 H HD11 . ILE F 1 62  ? 91.352  86.240  122.941 1.00 102.16 ? 62  ILE F HD11 1 
ATOM   11373 H HD12 . ILE F 1 62  ? 92.122  87.542  122.462 1.00 102.16 ? 62  ILE F HD12 1 
ATOM   11374 H HD13 . ILE F 1 62  ? 90.880  87.002  121.632 1.00 102.16 ? 62  ILE F HD13 1 
ATOM   11375 N N    . ILE F 1 63  ? 92.509  89.059  117.872 1.00 93.92  ? 63  ILE F N    1 
ATOM   11376 C CA   . ILE F 1 63  ? 92.958  89.858  116.738 1.00 93.92  ? 63  ILE F CA   1 
ATOM   11377 C C    . ILE F 1 63  ? 93.937  90.904  117.248 1.00 93.92  ? 63  ILE F C    1 
ATOM   11378 O O    . ILE F 1 63  ? 93.654  91.601  118.229 1.00 93.92  ? 63  ILE F O    1 
ATOM   11379 C CB   . ILE F 1 63  ? 91.777  90.526  116.010 1.00 93.92  ? 63  ILE F CB   1 
ATOM   11380 C CG1  . ILE F 1 63  ? 90.815  89.466  115.472 1.00 93.92  ? 63  ILE F CG1  1 
ATOM   11381 C CG2  . ILE F 1 63  ? 92.284  91.408  114.876 1.00 93.92  ? 63  ILE F CG2  1 
ATOM   11382 C CD1  . ILE F 1 63  ? 89.435  89.999  115.155 1.00 93.92  ? 63  ILE F CD1  1 
ATOM   11383 H H    . ILE F 1 63  ? 92.135  89.526  118.489 1.00 93.92  ? 63  ILE F H    1 
ATOM   11384 H HA   . ILE F 1 63  ? 93.423  89.290  116.104 1.00 93.92  ? 63  ILE F HA   1 
ATOM   11385 H HB   . ILE F 1 63  ? 91.300  91.083  116.645 1.00 93.92  ? 63  ILE F HB   1 
ATOM   11386 H HG12 . ILE F 1 63  ? 91.183  89.096  114.654 1.00 93.92  ? 63  ILE F HG12 1 
ATOM   11387 H HG13 . ILE F 1 63  ? 90.714  88.763  116.132 1.00 93.92  ? 63  ILE F HG13 1 
ATOM   11388 H HG21 . ILE F 1 63  ? 91.538  91.645  114.302 1.00 93.92  ? 63  ILE F HG21 1 
ATOM   11389 H HG22 . ILE F 1 63  ? 92.680  92.211  115.248 1.00 93.92  ? 63  ILE F HG22 1 
ATOM   11390 H HG23 . ILE F 1 63  ? 92.947  90.916  114.367 1.00 93.92  ? 63  ILE F HG23 1 
ATOM   11391 H HD11 . ILE F 1 63  ? 88.860  89.257  114.911 1.00 93.92  ? 63  ILE F HD11 1 
ATOM   11392 H HD12 . ILE F 1 63  ? 89.083  90.445  115.941 1.00 93.92  ? 63  ILE F HD12 1 
ATOM   11393 H HD13 . ILE F 1 63  ? 89.498  90.626  114.418 1.00 93.92  ? 63  ILE F HD13 1 
ATOM   11394 N N    . GLN F 1 64  ? 95.085  91.009  116.585 1.00 84.85  ? 64  GLN F N    1 
ATOM   11395 C CA   . GLN F 1 64  ? 96.108  91.989  116.916 1.00 84.85  ? 64  GLN F CA   1 
ATOM   11396 C C    . GLN F 1 64  ? 96.260  92.972  115.765 1.00 84.85  ? 64  GLN F C    1 
ATOM   11397 O O    . GLN F 1 64  ? 96.358  92.569  114.601 1.00 84.85  ? 64  GLN F O    1 
ATOM   11398 C CB   . GLN F 1 64  ? 97.450  91.313  117.208 1.00 84.85  ? 64  GLN F CB   1 
ATOM   11399 C CG   . GLN F 1 64  ? 97.409  90.355  118.387 1.00 84.85  ? 64  GLN F CG   1 
ATOM   11400 C CD   . GLN F 1 64  ? 98.635  90.464  119.275 1.00 84.85  ? 64  GLN F CD   1 
ATOM   11401 O OE1  . GLN F 1 64  ? 99.237  91.530  119.397 1.00 84.85  ? 64  GLN F OE1  1 
ATOM   11402 N NE2  . GLN F 1 64  ? 99.010  89.355  119.901 1.00 84.85  ? 64  GLN F NE2  1 
ATOM   11403 H H    . GLN F 1 64  ? 95.299  90.506  115.920 1.00 84.85  ? 64  GLN F H    1 
ATOM   11404 H HA   . GLN F 1 64  ? 95.839  92.484  117.706 1.00 84.85  ? 64  GLN F HA   1 
ATOM   11405 H HB2  . GLN F 1 64  ? 97.718  90.806  116.426 1.00 84.85  ? 64  GLN F HB2  1 
ATOM   11406 H HB3  . GLN F 1 64  ? 98.109  91.998  117.395 1.00 84.85  ? 64  GLN F HB3  1 
ATOM   11407 H HG2  . GLN F 1 64  ? 96.629  90.555  118.928 1.00 84.85  ? 64  GLN F HG2  1 
ATOM   11408 H HG3  . GLN F 1 64  ? 97.358  89.445  118.054 1.00 84.85  ? 64  GLN F HG3  1 
ATOM   11409 H HE21 . GLN F 1 64  ? 98.564  88.628  119.792 1.00 84.85  ? 64  GLN F HE21 1 
ATOM   11410 H HE22 . GLN F 1 64  ? 99.698  89.364  120.416 1.00 84.85  ? 64  GLN F HE22 1 
ATOM   11411 N N    . THR F 1 65  ? 96.277  94.260  116.097 1.00 85.04  ? 65  THR F N    1 
ATOM   11412 C CA   . THR F 1 65  ? 96.420  95.313  115.104 1.00 85.04  ? 65  THR F CA   1 
ATOM   11413 C C    . THR F 1 65  ? 97.246  96.440  115.706 1.00 85.04  ? 65  THR F C    1 
ATOM   11414 O O    . THR F 1 65  ? 97.467  96.494  116.919 1.00 85.04  ? 65  THR F O    1 
ATOM   11415 C CB   . THR F 1 65  ? 95.058  95.842  114.634 1.00 85.04  ? 65  THR F CB   1 
ATOM   11416 O OG1  . THR F 1 65  ? 94.350  96.406  115.745 1.00 85.04  ? 65  THR F OG1  1 
ATOM   11417 C CG2  . THR F 1 65  ? 94.224  94.724  114.022 1.00 85.04  ? 65  THR F CG2  1 
ATOM   11418 H H    . THR F 1 65  ? 96.205  94.551  116.903 1.00 85.04  ? 65  THR F H    1 
ATOM   11419 H HA   . THR F 1 65  ? 96.894  94.966  114.333 1.00 85.04  ? 65  THR F HA   1 
ATOM   11420 H HB   . THR F 1 65  ? 95.195  96.525  113.960 1.00 85.04  ? 65  THR F HB   1 
ATOM   11421 H HG1  . THR F 1 65  ? 93.602  96.692  115.492 1.00 85.04  ? 65  THR F HG1  1 
ATOM   11422 H HG21 . THR F 1 65  ? 93.422  95.092  113.621 1.00 85.04  ? 65  THR F HG21 1 
ATOM   11423 H HG22 . THR F 1 65  ? 94.736  94.263  113.338 1.00 85.04  ? 65  THR F HG22 1 
ATOM   11424 H HG23 . THR F 1 65  ? 93.969  94.087  114.707 1.00 85.04  ? 65  THR F HG23 1 
ATOM   11425 N N    . SER F 1 66  ? 97.710  97.341  114.838 1.00 81.48  ? 66  SER F N    1 
ATOM   11426 C CA   . SER F 1 66  ? 98.479  98.489  115.305 1.00 81.48  ? 66  SER F CA   1 
ATOM   11427 C C    . SER F 1 66  ? 97.703  99.292  116.340 1.00 81.48  ? 66  SER F C    1 
ATOM   11428 O O    . SER F 1 66  ? 98.296  99.840  117.276 1.00 81.48  ? 66  SER F O    1 
ATOM   11429 C CB   . SER F 1 66  ? 98.863  99.379  114.123 1.00 81.48  ? 66  SER F CB   1 
ATOM   11430 O OG   . SER F 1 66  ? 99.622  98.658  113.168 1.00 81.48  ? 66  SER F OG   1 
ATOM   11431 H H    . SER F 1 66  ? 97.595  97.309  113.986 1.00 81.48  ? 66  SER F H    1 
ATOM   11432 H HA   . SER F 1 66  ? 99.295  98.174  115.722 1.00 81.48  ? 66  SER F HA   1 
ATOM   11433 H HB2  . SER F 1 66  ? 98.053  99.703  113.699 1.00 81.48  ? 66  SER F HB2  1 
ATOM   11434 H HB3  . SER F 1 66  ? 99.390  100.126 114.447 1.00 81.48  ? 66  SER F HB3  1 
ATOM   11435 H HG   . SER F 1 66  ? 99.924  99.185  112.587 1.00 81.48  ? 66  SER F HG   1 
ATOM   11436 N N    . TYR F 1 67  ? 96.379  99.372  116.191 1.00 79.26  ? 67  TYR F N    1 
ATOM   11437 C CA   . TYR F 1 67  ? 95.569  100.075 117.180 1.00 79.26  ? 67  TYR F CA   1 
ATOM   11438 C C    . TYR F 1 67  ? 95.590  99.356  118.523 1.00 79.26  ? 67  TYR F C    1 
ATOM   11439 O O    . TYR F 1 67  ? 95.498  99.997  119.576 1.00 79.26  ? 67  TYR F O    1 
ATOM   11440 C CB   . TYR F 1 67  ? 94.133  100.220 116.675 1.00 79.26  ? 67  TYR F CB   1 
ATOM   11441 C CG   . TYR F 1 67  ? 94.033  100.765 115.268 1.00 79.26  ? 67  TYR F CG   1 
ATOM   11442 C CD1  . TYR F 1 67  ? 94.830  101.824 114.856 1.00 79.26  ? 67  TYR F CD1  1 
ATOM   11443 C CD2  . TYR F 1 67  ? 93.144  100.220 114.353 1.00 79.26  ? 67  TYR F CD2  1 
ATOM   11444 C CE1  . TYR F 1 67  ? 94.744  102.325 113.573 1.00 79.26  ? 67  TYR F CE1  1 
ATOM   11445 C CE2  . TYR F 1 67  ? 93.050  100.716 113.067 1.00 79.26  ? 67  TYR F CE2  1 
ATOM   11446 C CZ   . TYR F 1 67  ? 93.854  101.768 112.682 1.00 79.26  ? 67  TYR F CZ   1 
ATOM   11447 O OH   . TYR F 1 67  ? 93.767  102.267 111.403 1.00 79.26  ? 67  TYR F OH   1 
ATOM   11448 H H    . TYR F 1 67  ? 95.936  99.031  115.538 1.00 79.26  ? 67  TYR F H    1 
ATOM   11449 H HA   . TYR F 1 67  ? 95.933  100.964 117.311 1.00 79.26  ? 67  TYR F HA   1 
ATOM   11450 H HB2  . TYR F 1 67  ? 93.709  99.347  116.684 1.00 79.26  ? 67  TYR F HB2  1 
ATOM   11451 H HB3  . TYR F 1 67  ? 93.653  100.824 117.263 1.00 79.26  ? 67  TYR F HB3  1 
ATOM   11452 H HD1  . TYR F 1 67  ? 95.432  102.202 115.456 1.00 79.26  ? 67  TYR F HD1  1 
ATOM   11453 H HD2  . TYR F 1 67  ? 92.602  99.510  114.610 1.00 79.26  ? 67  TYR F HD2  1 
ATOM   11454 H HE1  . TYR F 1 67  ? 95.285  103.035 113.312 1.00 79.26  ? 67  TYR F HE1  1 
ATOM   11455 H HE2  . TYR F 1 67  ? 92.450  100.341 112.463 1.00 79.26  ? 67  TYR F HE2  1 
ATOM   11456 H HH   . TYR F 1 67  ? 93.310  101.750 110.925 1.00 79.26  ? 67  TYR F HH   1 
ATOM   11457 N N    . GLY F 1 68  ? 95.710  98.037  118.506 1.00 79.95  ? 68  GLY F N    1 
ATOM   11458 C CA   . GLY F 1 68  ? 95.769  97.260  119.725 1.00 79.95  ? 68  GLY F CA   1 
ATOM   11459 C C    . GLY F 1 68  ? 95.340  95.833  119.458 1.00 79.95  ? 68  GLY F C    1 
ATOM   11460 O O    . GLY F 1 68  ? 95.149  95.424  118.314 1.00 79.95  ? 68  GLY F O    1 
ATOM   11461 H H    . GLY F 1 68  ? 95.759  97.565  117.789 1.00 79.95  ? 68  GLY F H    1 
ATOM   11462 H HA2  . GLY F 1 68  ? 96.675  97.256  120.069 1.00 79.95  ? 68  GLY F HA2  1 
ATOM   11463 H HA3  . GLY F 1 68  ? 95.181  97.645  120.393 1.00 79.95  ? 68  GLY F HA3  1 
ATOM   11464 N N    . THR F 1 69  ? 95.192  95.078  120.543 1.00 93.96  ? 69  THR F N    1 
ATOM   11465 C CA   . THR F 1 69  ? 94.752  93.690  120.479 1.00 93.96  ? 69  THR F CA   1 
ATOM   11466 C C    . THR F 1 69  ? 93.290  93.611  120.893 1.00 93.96  ? 69  THR F C    1 
ATOM   11467 O O    . THR F 1 69  ? 92.901  94.164  121.928 1.00 93.96  ? 69  THR F O    1 
ATOM   11468 C CB   . THR F 1 69  ? 95.610  92.801  121.381 1.00 93.96  ? 69  THR F CB   1 
ATOM   11469 O OG1  . THR F 1 69  ? 96.949  92.749  120.873 1.00 93.96  ? 69  THR F OG1  1 
ATOM   11470 C CG2  . THR F 1 69  ? 95.039  91.389  121.445 1.00 93.96  ? 69  THR F CG2  1 
ATOM   11471 H H    . THR F 1 69  ? 95.341  95.354  121.344 1.00 93.96  ? 69  THR F H    1 
ATOM   11472 H HA   . THR F 1 69  ? 94.831  93.367  119.568 1.00 93.96  ? 69  THR F HA   1 
ATOM   11473 H HB   . THR F 1 69  ? 95.620  93.168  122.279 1.00 93.96  ? 69  THR F HB   1 
ATOM   11474 H HG1  . THR F 1 69  ? 97.282  93.520  120.861 1.00 93.96  ? 69  THR F HG1  1 
ATOM   11475 H HG21 . THR F 1 69  ? 95.711  90.777  121.785 1.00 93.96  ? 69  THR F HG21 1 
ATOM   11476 H HG22 . THR F 1 69  ? 94.268  91.366  122.034 1.00 93.96  ? 69  THR F HG22 1 
ATOM   11477 H HG23 . THR F 1 69  ? 94.771  91.099  120.559 1.00 93.96  ? 69  THR F HG23 1 
ATOM   11478 N N    . LEU F 1 70  ? 92.486  92.922  120.088 1.00 98.70  ? 70  LEU F N    1 
ATOM   11479 C CA   . LEU F 1 70  ? 91.050  92.821  120.297 1.00 98.70  ? 70  LEU F CA   1 
ATOM   11480 C C    . LEU F 1 70  ? 90.649  91.361  120.432 1.00 98.70  ? 70  LEU F C    1 
ATOM   11481 O O    . LEU F 1 70  ? 91.129  90.504  119.683 1.00 98.70  ? 70  LEU F O    1 
ATOM   11482 C CB   . LEU F 1 70  ? 90.281  93.468  119.141 1.00 98.70  ? 70  LEU F CB   1 
ATOM   11483 C CG   . LEU F 1 70  ? 88.756  93.482  119.274 1.00 98.70  ? 70  LEU F CG   1 
ATOM   11484 C CD1  . LEU F 1 70  ? 88.322  94.301  120.482 1.00 98.70  ? 70  LEU F CD1  1 
ATOM   11485 C CD2  . LEU F 1 70  ? 88.116  94.013  118.001 1.00 98.70  ? 70  LEU F CD2  1 
ATOM   11486 H H    . LEU F 1 70  ? 92.760  92.492  119.396 1.00 98.70  ? 70  LEU F H    1 
ATOM   11487 H HA   . LEU F 1 70  ? 90.810  93.280  121.117 1.00 98.70  ? 70  LEU F HA   1 
ATOM   11488 H HB2  . LEU F 1 70  ? 90.572  94.389  119.061 1.00 98.70  ? 70  LEU F HB2  1 
ATOM   11489 H HB3  . LEU F 1 70  ? 90.498  92.989  118.326 1.00 98.70  ? 70  LEU F HB3  1 
ATOM   11490 H HG   . LEU F 1 70  ? 88.444  92.573  119.404 1.00 98.70  ? 70  LEU F HG   1 
ATOM   11491 H HD11 . LEU F 1 70  ? 87.354  94.367  120.486 1.00 98.70  ? 70  LEU F HD11 1 
ATOM   11492 H HD12 . LEU F 1 70  ? 88.625  93.859  121.290 1.00 98.70  ? 70  LEU F HD12 1 
ATOM   11493 H HD13 . LEU F 1 70  ? 88.714  95.186  120.420 1.00 98.70  ? 70  LEU F HD13 1 
ATOM   11494 H HD21 . LEU F 1 70  ? 87.153  94.016  118.113 1.00 98.70  ? 70  LEU F HD21 1 
ATOM   11495 H HD22 . LEU F 1 70  ? 88.435  94.914  117.839 1.00 98.70  ? 70  LEU F HD22 1 
ATOM   11496 H HD23 . LEU F 1 70  ? 88.361  93.437  117.260 1.00 98.70  ? 70  LEU F HD23 1 
ATOM   11497 N N    . ASP F 1 71  ? 89.768  91.086  121.390 1.00 107.00 ? 71  ASP F N    1 
ATOM   11498 C CA   . ASP F 1 71  ? 89.207  89.760  121.599 1.00 107.00 ? 71  ASP F CA   1 
ATOM   11499 C C    . ASP F 1 71  ? 87.690  89.822  121.480 1.00 107.00 ? 71  ASP F C    1 
ATOM   11500 O O    . ASP F 1 71  ? 87.051  90.746  121.993 1.00 107.00 ? 71  ASP F O    1 
ATOM   11501 C CB   . ASP F 1 71  ? 89.632  89.189  122.961 1.00 107.00 ? 71  ASP F CB   1 
ATOM   11502 C CG   . ASP F 1 71  ? 89.131  90.012  124.135 1.00 107.00 ? 71  ASP F CG   1 
ATOM   11503 O OD1  . ASP F 1 71  ? 88.487  91.058  123.914 1.00 107.00 ? 71  ASP F OD1  1 
ATOM   11504 O OD2  . ASP F 1 71  ? 89.376  89.602  125.288 1.00 107.00 ? 71  ASP F OD2  1 
ATOM   11505 H H    . ASP F 1 71  ? 89.470  91.672  121.945 1.00 107.00 ? 71  ASP F H    1 
ATOM   11506 H HA   . ASP F 1 71  ? 89.536  89.163  120.910 1.00 107.00 ? 71  ASP F HA   1 
ATOM   11507 H HB2  . ASP F 1 71  ? 89.276  88.290  123.052 1.00 107.00 ? 71  ASP F HB2  1 
ATOM   11508 H HB3  . ASP F 1 71  ? 90.600  89.169  123.005 1.00 107.00 ? 71  ASP F HB3  1 
ATOM   11509 N N    . THR F 1 72  ? 87.119  88.844  120.774 1.00 110.42 ? 72  THR F N    1 
ATOM   11510 C CA   . THR F 1 72  ? 85.681  88.844  120.534 1.00 110.42 ? 72  THR F CA   1 
ATOM   11511 C C    . THR F 1 72  ? 84.891  88.416  121.764 1.00 110.42 ? 72  THR F C    1 
ATOM   11512 O O    . THR F 1 72  ? 83.726  88.802  121.910 1.00 110.42 ? 72  THR F O    1 
ATOM   11513 C CB   . THR F 1 72  ? 85.344  87.927  119.356 1.00 110.42 ? 72  THR F CB   1 
ATOM   11514 O OG1  . THR F 1 72  ? 85.659  86.572  119.696 1.00 110.42 ? 72  THR F OG1  1 
ATOM   11515 C CG2  . THR F 1 72  ? 86.133  88.334  118.117 1.00 110.42 ? 72  THR F CG2  1 
ATOM   11516 H H    . THR F 1 72  ? 87.539  88.177  120.430 1.00 110.42 ? 72  THR F H    1 
ATOM   11517 H HA   . THR F 1 72  ? 85.403  89.743  120.299 1.00 110.42 ? 72  THR F HA   1 
ATOM   11518 H HB   . THR F 1 72  ? 84.397  87.998  119.155 1.00 110.42 ? 72  THR F HB   1 
ATOM   11519 H HG1  . THR F 1 72  ? 85.522  86.073  119.035 1.00 110.42 ? 72  THR F HG1  1 
ATOM   11520 H HG21 . THR F 1 72  ? 85.841  87.818  117.349 1.00 110.42 ? 72  THR F HG21 1 
ATOM   11521 H HG22 . THR F 1 72  ? 85.997  89.277  117.934 1.00 110.42 ? 72  THR F HG22 1 
ATOM   11522 H HG23 . THR F 1 72  ? 87.079  88.176  118.260 1.00 110.42 ? 72  THR F HG23 1 
ATOM   11523 N N    . GLU F 1 73  ? 85.497  87.627  122.655 1.00 112.97 ? 73  GLU F N    1 
ATOM   11524 C CA   . GLU F 1 73  ? 84.769  87.140  123.822 1.00 112.97 ? 73  GLU F CA   1 
ATOM   11525 C C    . GLU F 1 73  ? 84.460  88.262  124.806 1.00 112.97 ? 73  GLU F C    1 
ATOM   11526 O O    . GLU F 1 73  ? 83.453  88.195  125.520 1.00 112.97 ? 73  GLU F O    1 
ATOM   11527 C CB   . GLU F 1 73  ? 85.566  86.037  124.518 1.00 112.97 ? 73  GLU F CB   1 
ATOM   11528 C CG   . GLU F 1 73  ? 84.849  85.420  125.710 1.00 112.97 ? 73  GLU F CG   1 
ATOM   11529 C CD   . GLU F 1 73  ? 85.295  83.997  125.987 1.00 112.97 ? 73  GLU F CD   1 
ATOM   11530 O OE1  . GLU F 1 73  ? 84.728  83.066  125.377 1.00 112.97 ? 73  GLU F OE1  1 
ATOM   11531 O OE2  . GLU F 1 73  ? 86.209  83.809  126.816 1.00 112.97 ? 73  GLU F OE2  1 
ATOM   11532 H H    . GLU F 1 73  ? 86.315  87.365  122.606 1.00 112.97 ? 73  GLU F H    1 
ATOM   11533 H HA   . GLU F 1 73  ? 83.926  86.760  123.529 1.00 112.97 ? 73  GLU F HA   1 
ATOM   11534 H HB2  . GLU F 1 73  ? 85.744  85.328  123.880 1.00 112.97 ? 73  GLU F HB2  1 
ATOM   11535 H HB3  . GLU F 1 73  ? 86.402  86.409  124.837 1.00 112.97 ? 73  GLU F HB3  1 
ATOM   11536 H HG2  . GLU F 1 73  ? 85.033  85.952  126.500 1.00 112.97 ? 73  GLU F HG2  1 
ATOM   11537 H HG3  . GLU F 1 73  ? 83.896  85.407  125.533 1.00 112.97 ? 73  GLU F HG3  1 
ATOM   11538 N N    . LYS F 1 74  ? 85.304  89.289  124.861 1.00 113.07 ? 74  LYS F N    1 
ATOM   11539 C CA   . LYS F 1 74  ? 85.083  90.391  125.788 1.00 113.07 ? 74  LYS F CA   1 
ATOM   11540 C C    . LYS F 1 74  ? 83.749  91.068  125.501 1.00 113.07 ? 74  LYS F C    1 
ATOM   11541 O O    . LYS F 1 74  ? 83.373  91.272  124.343 1.00 113.07 ? 74  LYS F O    1 
ATOM   11542 C CB   . LYS F 1 74  ? 86.225  91.402  125.684 1.00 113.07 ? 74  LYS F CB   1 
ATOM   11543 C CG   . LYS F 1 74  ? 86.085  92.617  126.592 1.00 113.07 ? 74  LYS F CG   1 
ATOM   11544 C CD   . LYS F 1 74  ? 87.146  93.660  126.280 1.00 113.07 ? 74  LYS F CD   1 
ATOM   11545 C CE   . LYS F 1 74  ? 86.857  94.978  126.979 1.00 113.07 ? 74  LYS F CE   1 
ATOM   11546 N NZ   . LYS F 1 74  ? 86.888  94.844  128.461 1.00 113.07 ? 74  LYS F NZ   1 
ATOM   11547 H H    . LYS F 1 74  ? 86.009  89.371  124.375 1.00 113.07 ? 74  LYS F H    1 
ATOM   11548 H HA   . LYS F 1 74  ? 85.061  90.048  126.695 1.00 113.07 ? 74  LYS F HA   1 
ATOM   11549 H HB2  . LYS F 1 74  ? 87.055  90.957  125.917 1.00 113.07 ? 74  LYS F HB2  1 
ATOM   11550 H HB3  . LYS F 1 74  ? 86.272  91.723  124.770 1.00 113.07 ? 74  LYS F HB3  1 
ATOM   11551 H HG2  . LYS F 1 74  ? 85.216  93.026  126.461 1.00 113.07 ? 74  LYS F HG2  1 
ATOM   11552 H HG3  . LYS F 1 74  ? 86.191  92.341  127.516 1.00 113.07 ? 74  LYS F HG3  1 
ATOM   11553 H HD2  . LYS F 1 74  ? 88.009  93.338  126.583 1.00 113.07 ? 74  LYS F HD2  1 
ATOM   11554 H HD3  . LYS F 1 74  ? 87.165  93.821  125.324 1.00 113.07 ? 74  LYS F HD3  1 
ATOM   11555 H HE2  . LYS F 1 74  ? 87.528  95.628  126.719 1.00 113.07 ? 74  LYS F HE2  1 
ATOM   11556 H HE3  . LYS F 1 74  ? 85.975  95.287  126.721 1.00 113.07 ? 74  LYS F HE3  1 
ATOM   11557 H HZ1  . LYS F 1 74  ? 86.711  95.629  128.840 1.00 113.07 ? 74  LYS F HZ1  1 
ATOM   11558 H HZ2  . LYS F 1 74  ? 86.280  94.251  128.725 1.00 113.07 ? 74  LYS F HZ2  1 
ATOM   11559 H HZ3  . LYS F 1 74  ? 87.693  94.571  128.724 1.00 113.07 ? 74  LYS F HZ3  1 
ATOM   11560 N N    . ASP F 1 75  ? 83.034  91.418  126.567 1.00 118.18 ? 75  ASP F N    1 
ATOM   11561 C CA   . ASP F 1 75  ? 81.741  92.081  126.447 1.00 118.18 ? 75  ASP F CA   1 
ATOM   11562 C C    . ASP F 1 75  ? 81.788  93.469  127.075 1.00 118.18 ? 75  ASP F C    1 
ATOM   11563 O O    . ASP F 1 75  ? 82.831  93.905  127.562 1.00 118.18 ? 75  ASP F O    1 
ATOM   11564 C CB   . ASP F 1 75  ? 80.646  91.242  127.108 1.00 118.18 ? 75  ASP F CB   1 
ATOM   11565 C CG   . ASP F 1 75  ? 80.436  89.909  126.417 1.00 118.18 ? 75  ASP F CG   1 
ATOM   11566 O OD1  . ASP F 1 75  ? 80.847  89.773  125.245 1.00 118.18 ? 75  ASP F OD1  1 
ATOM   11567 O OD2  . ASP F 1 75  ? 79.860  88.996  127.046 1.00 118.18 ? 75  ASP F OD2  1 
ATOM   11568 H H    . ASP F 1 75  ? 83.281  91.280  127.379 1.00 118.18 ? 75  ASP F H    1 
ATOM   11569 H HA   . ASP F 1 75  ? 81.516  92.184  125.509 1.00 118.18 ? 75  ASP F HA   1 
ATOM   11570 H HB2  . ASP F 1 75  ? 80.895  91.066  128.029 1.00 118.18 ? 75  ASP F HB2  1 
ATOM   11571 H HB3  . ASP F 1 75  ? 79.810  91.732  127.077 1.00 118.18 ? 75  ASP F HB3  1 
ATOM   11572 N N    . ASN F 1 94  ? 95.438  103.419 105.709 1.00 83.89  ? 94  ASN F N    1 
ATOM   11573 C CA   . ASN F 1 94  ? 94.484  103.696 106.777 1.00 83.89  ? 94  ASN F CA   1 
ATOM   11574 C C    . ASN F 1 94  ? 93.372  102.653 106.768 1.00 83.89  ? 94  ASN F C    1 
ATOM   11575 O O    . ASN F 1 94  ? 92.891  102.257 105.707 1.00 83.89  ? 94  ASN F O    1 
ATOM   11576 C CB   . ASN F 1 94  ? 93.897  105.100 106.622 1.00 83.89  ? 94  ASN F CB   1 
ATOM   11577 C CG   . ASN F 1 94  ? 94.618  106.129 107.469 1.00 83.89  ? 94  ASN F CG   1 
ATOM   11578 O OD1  . ASN F 1 94  ? 94.217  106.413 108.598 1.00 83.89  ? 94  ASN F OD1  1 
ATOM   11579 N ND2  . ASN F 1 94  ? 95.691  106.694 106.926 1.00 83.89  ? 94  ASN F ND2  1 
ATOM   11580 H H    . ASN F 1 94  ? 95.097  103.438 104.920 1.00 83.89  ? 94  ASN F H    1 
ATOM   11581 H HA   . ASN F 1 94  ? 94.938  103.648 107.632 1.00 83.89  ? 94  ASN F HA   1 
ATOM   11582 H HB2  . ASN F 1 94  ? 93.969  105.372 105.694 1.00 83.89  ? 94  ASN F HB2  1 
ATOM   11583 H HB3  . ASN F 1 94  ? 92.963  105.085 106.892 1.00 83.89  ? 94  ASN F HB3  1 
ATOM   11584 H HD21 . ASN F 1 94  ? 95.939  106.469 106.135 1.00 83.89  ? 94  ASN F HD21 1 
ATOM   11585 H HD22 . ASN F 1 94  ? 96.137  107.284 107.364 1.00 83.89  ? 94  ASN F HD22 1 
ATOM   11586 N N    . PHE F 1 95  ? 92.964  102.209 107.954 1.00 81.06  ? 95  PHE F N    1 
ATOM   11587 C CA   . PHE F 1 95  ? 91.947  101.173 108.059 1.00 81.06  ? 95  PHE F CA   1 
ATOM   11588 C C    . PHE F 1 95  ? 91.262  101.279 109.413 1.00 81.06  ? 95  PHE F C    1 
ATOM   11589 O O    . PHE F 1 95  ? 91.763  101.927 110.336 1.00 81.06  ? 95  PHE F O    1 
ATOM   11590 C CB   . PHE F 1 95  ? 92.550  99.777  107.859 1.00 81.06  ? 95  PHE F CB   1 
ATOM   11591 C CG   . PHE F 1 95  ? 93.551  99.388  108.910 1.00 81.06  ? 95  PHE F CG   1 
ATOM   11592 C CD1  . PHE F 1 95  ? 94.894  99.683  108.747 1.00 81.06  ? 95  PHE F CD1  1 
ATOM   11593 C CD2  . PHE F 1 95  ? 93.151  98.717  110.053 1.00 81.06  ? 95  PHE F CD2  1 
ATOM   11594 C CE1  . PHE F 1 95  ? 95.818  99.323  109.709 1.00 81.06  ? 95  PHE F CE1  1 
ATOM   11595 C CE2  . PHE F 1 95  ? 94.072  98.354  111.017 1.00 81.06  ? 95  PHE F CE2  1 
ATOM   11596 C CZ   . PHE F 1 95  ? 95.406  98.658  110.845 1.00 81.06  ? 95  PHE F CZ   1 
ATOM   11597 H H    . PHE F 1 95  ? 93.258  102.493 108.711 1.00 81.06  ? 95  PHE F H    1 
ATOM   11598 H HA   . PHE F 1 95  ? 91.279  101.313 107.370 1.00 81.06  ? 95  PHE F HA   1 
ATOM   11599 H HB2  . PHE F 1 95  ? 91.835  99.122  107.876 1.00 81.06  ? 95  PHE F HB2  1 
ATOM   11600 H HB3  . PHE F 1 95  ? 92.999  99.752  107.001 1.00 81.06  ? 95  PHE F HB3  1 
ATOM   11601 H HD1  . PHE F 1 95  ? 95.176  100.132 107.983 1.00 81.06  ? 95  PHE F HD1  1 
ATOM   11602 H HD2  . PHE F 1 95  ? 92.253  98.510  110.174 1.00 81.06  ? 95  PHE F HD2  1 
ATOM   11603 H HE1  . PHE F 1 95  ? 96.717  99.529  109.590 1.00 81.06  ? 95  PHE F HE1  1 
ATOM   11604 H HE2  . PHE F 1 95  ? 93.792  97.906  111.782 1.00 81.06  ? 95  PHE F HE2  1 
ATOM   11605 H HZ   . PHE F 1 95  ? 96.027  98.415  111.493 1.00 81.06  ? 95  PHE F HZ   1 
ATOM   11606 N N    . PHE F 1 96  ? 90.104  100.632 109.511 1.00 83.98  ? 96  PHE F N    1 
ATOM   11607 C CA   . PHE F 1 96  ? 89.286  100.657 110.714 1.00 83.98  ? 96  PHE F CA   1 
ATOM   11608 C C    . PHE F 1 96  ? 88.780  99.252  111.005 1.00 83.98  ? 96  PHE F C    1 
ATOM   11609 O O    . PHE F 1 96  ? 88.752  98.387  110.126 1.00 83.98  ? 96  PHE F O    1 
ATOM   11610 C CB   . PHE F 1 96  ? 88.108  101.630 110.569 1.00 83.98  ? 96  PHE F CB   1 
ATOM   11611 C CG   . PHE F 1 96  ? 87.124  101.231 109.507 1.00 83.98  ? 96  PHE F CG   1 
ATOM   11612 C CD1  . PHE F 1 96  ? 87.330  101.594 108.187 1.00 83.98  ? 96  PHE F CD1  1 
ATOM   11613 C CD2  . PHE F 1 96  ? 85.999  100.489 109.824 1.00 83.98  ? 96  PHE F CD2  1 
ATOM   11614 C CE1  . PHE F 1 96  ? 86.432  101.229 107.204 1.00 83.98  ? 96  PHE F CE1  1 
ATOM   11615 C CE2  . PHE F 1 96  ? 85.097  100.121 108.844 1.00 83.98  ? 96  PHE F CE2  1 
ATOM   11616 C CZ   . PHE F 1 96  ? 85.314  100.492 107.533 1.00 83.98  ? 96  PHE F CZ   1 
ATOM   11617 H H    . PHE F 1 96  ? 89.765  100.159 108.878 1.00 83.98  ? 96  PHE F H    1 
ATOM   11618 H HA   . PHE F 1 96  ? 89.828  100.946 111.465 1.00 83.98  ? 96  PHE F HA   1 
ATOM   11619 H HB2  . PHE F 1 96  ? 87.633  101.672 111.413 1.00 83.98  ? 96  PHE F HB2  1 
ATOM   11620 H HB3  . PHE F 1 96  ? 88.452  102.508 110.341 1.00 83.98  ? 96  PHE F HB3  1 
ATOM   11621 H HD1  . PHE F 1 96  ? 88.082  102.092 107.960 1.00 83.98  ? 96  PHE F HD1  1 
ATOM   11622 H HD2  . PHE F 1 96  ? 85.848  100.237 110.706 1.00 83.98  ? 96  PHE F HD2  1 
ATOM   11623 H HE1  . PHE F 1 96  ? 86.581  101.480 106.321 1.00 83.98  ? 96  PHE F HE1  1 
ATOM   11624 H HE2  . PHE F 1 96  ? 84.345  99.624  109.066 1.00 83.98  ? 96  PHE F HE2  1 
ATOM   11625 H HZ   . PHE F 1 96  ? 84.708  100.245 106.872 1.00 83.98  ? 96  PHE F HZ   1 
ATOM   11626 N N    . VAL F 1 97  ? 88.384  99.034  112.257 1.00 87.59  ? 97  VAL F N    1 
ATOM   11627 C CA   . VAL F 1 97  ? 87.913  97.737  112.726 1.00 87.59  ? 97  VAL F CA   1 
ATOM   11628 C C    . VAL F 1 97  ? 86.550  97.926  113.377 1.00 87.59  ? 97  VAL F C    1 
ATOM   11629 O O    . VAL F 1 97  ? 86.352  98.866  114.156 1.00 87.59  ? 97  VAL F O    1 
ATOM   11630 C CB   . VAL F 1 97  ? 88.905  97.099  113.718 1.00 87.59  ? 97  VAL F CB   1 
ATOM   11631 C CG1  . VAL F 1 97  ? 88.349  95.793  114.269 1.00 87.59  ? 97  VAL F CG1  1 
ATOM   11632 C CG2  . VAL F 1 97  ? 90.255  96.883  113.053 1.00 87.59  ? 97  VAL F CG2  1 
ATOM   11633 H H    . VAL F 1 97  ? 88.380  99.639  112.868 1.00 87.59  ? 97  VAL F H    1 
ATOM   11634 H HA   . VAL F 1 97  ? 87.810  97.138  111.971 1.00 87.59  ? 97  VAL F HA   1 
ATOM   11635 H HB   . VAL F 1 97  ? 89.034  97.705  114.463 1.00 87.59  ? 97  VAL F HB   1 
ATOM   11636 H HG11 . VAL F 1 97  ? 89.064  95.311  114.713 1.00 87.59  ? 97  VAL F HG11 1 
ATOM   11637 H HG12 . VAL F 1 97  ? 87.642  95.990  114.903 1.00 87.59  ? 97  VAL F HG12 1 
ATOM   11638 H HG13 . VAL F 1 97  ? 88.001  95.263  113.535 1.00 87.59  ? 97  VAL F HG13 1 
ATOM   11639 H HG21 . VAL F 1 97  ? 90.819  96.363  113.646 1.00 87.59  ? 97  VAL F HG21 1 
ATOM   11640 H HG22 . VAL F 1 97  ? 90.122  96.407  112.219 1.00 87.59  ? 97  VAL F HG22 1 
ATOM   11641 H HG23 . VAL F 1 97  ? 90.661  97.746  112.879 1.00 87.59  ? 97  VAL F HG23 1 
ATOM   11642 N N    . ILE F 1 98  ? 85.615  97.036  113.055 1.00 96.38  ? 98  ILE F N    1 
ATOM   11643 C CA   . ILE F 1 98  ? 84.273  97.048  113.624 1.00 96.38  ? 98  ILE F CA   1 
ATOM   11644 C C    . ILE F 1 98  ? 84.068  95.743  114.379 1.00 96.38  ? 98  ILE F C    1 
ATOM   11645 O O    . ILE F 1 98  ? 84.314  94.660  113.834 1.00 96.38  ? 98  ILE F O    1 
ATOM   11646 C CB   . ILE F 1 98  ? 83.191  97.224  112.542 1.00 96.38  ? 98  ILE F CB   1 
ATOM   11647 C CG1  . ILE F 1 98  ? 83.447  98.502  111.740 1.00 96.38  ? 98  ILE F CG1  1 
ATOM   11648 C CG2  . ILE F 1 98  ? 81.798  97.259  113.179 1.00 96.38  ? 98  ILE F CG2  1 
ATOM   11649 C CD1  . ILE F 1 98  ? 82.414  98.778  110.660 1.00 96.38  ? 98  ILE F CD1  1 
ATOM   11650 H H    . ILE F 1 98  ? 85.740  96.396  112.494 1.00 96.38  ? 98  ILE F H    1 
ATOM   11651 H HA   . ILE F 1 98  ? 84.193  97.780  114.255 1.00 96.38  ? 98  ILE F HA   1 
ATOM   11652 H HB   . ILE F 1 98  ? 83.234  96.467  111.937 1.00 96.38  ? 98  ILE F HB   1 
ATOM   11653 H HG12 . ILE F 1 98  ? 83.446  99.257  112.348 1.00 96.38  ? 98  ILE F HG12 1 
ATOM   11654 H HG13 . ILE F 1 98  ? 84.313  98.431  111.308 1.00 96.38  ? 98  ILE F HG13 1 
ATOM   11655 H HG21 . ILE F 1 98  ? 81.127  97.267  112.479 1.00 96.38  ? 98  ILE F HG21 1 
ATOM   11656 H HG22 . ILE F 1 98  ? 81.674  96.473  113.733 1.00 96.38  ? 98  ILE F HG22 1 
ATOM   11657 H HG23 . ILE F 1 98  ? 81.721  98.059  113.721 1.00 96.38  ? 98  ILE F HG23 1 
ATOM   11658 H HD11 . ILE F 1 98  ? 82.665  99.584  110.184 1.00 96.38  ? 98  ILE F HD11 1 
ATOM   11659 H HD12 . ILE F 1 98  ? 82.388  98.026  110.048 1.00 96.38  ? 98  ILE F HD12 1 
ATOM   11660 H HD13 . ILE F 1 98  ? 81.545  98.902  111.071 1.00 96.38  ? 98  ILE F HD13 1 
ATOM   11661 N N    . LYS F 1 99  ? 83.627  95.848  115.630 1.00 103.43 ? 99  LYS F N    1 
ATOM   11662 C CA   . LYS F 1 99  ? 83.262  94.697  116.443 1.00 103.43 ? 99  LYS F CA   1 
ATOM   11663 C C    . LYS F 1 99  ? 81.808  94.849  116.866 1.00 103.43 ? 99  LYS F C    1 
ATOM   11664 O O    . LYS F 1 99  ? 81.424  95.885  117.418 1.00 103.43 ? 99  LYS F O    1 
ATOM   11665 C CB   . LYS F 1 99  ? 84.170  94.572  117.670 1.00 103.43 ? 99  LYS F CB   1 
ATOM   11666 C CG   . LYS F 1 99  ? 83.745  93.488  118.650 1.00 103.43 ? 99  LYS F CG   1 
ATOM   11667 C CD   . LYS F 1 99  ? 84.702  93.392  119.825 1.00 103.43 ? 99  LYS F CD   1 
ATOM   11668 C CE   . LYS F 1 99  ? 84.111  92.556  120.949 1.00 103.43 ? 99  LYS F CE   1 
ATOM   11669 N NZ   . LYS F 1 99  ? 84.980  92.547  122.157 1.00 103.43 ? 99  LYS F NZ   1 
ATOM   11670 H H    . LYS F 1 99  ? 83.528  96.599  116.038 1.00 103.43 ? 99  LYS F H    1 
ATOM   11671 H HA   . LYS F 1 99  ? 83.345  93.886  115.917 1.00 103.43 ? 99  LYS F HA   1 
ATOM   11672 H HB2  . LYS F 1 99  ? 85.069  94.363  117.370 1.00 103.43 ? 99  LYS F HB2  1 
ATOM   11673 H HB3  . LYS F 1 99  ? 84.172  95.418  118.145 1.00 103.43 ? 99  LYS F HB3  1 
ATOM   11674 H HG2  . LYS F 1 99  ? 82.865  93.694  119.000 1.00 103.43 ? 99  LYS F HG2  1 
ATOM   11675 H HG3  . LYS F 1 99  ? 83.735  92.631  118.196 1.00 103.43 ? 99  LYS F HG3  1 
ATOM   11676 H HD2  . LYS F 1 99  ? 85.526  92.972  119.534 1.00 103.43 ? 99  LYS F HD2  1 
ATOM   11677 H HD3  . LYS F 1 99  ? 84.880  94.281  120.168 1.00 103.43 ? 99  LYS F HD3  1 
ATOM   11678 H HE2  . LYS F 1 99  ? 83.249  92.925  121.201 1.00 103.43 ? 99  LYS F HE2  1 
ATOM   11679 H HE3  . LYS F 1 99  ? 84.006  91.641  120.645 1.00 103.43 ? 99  LYS F HE3  1 
ATOM   11680 H HZ1  . LYS F 1 99  ? 84.602  92.063  122.801 1.00 103.43 ? 99  LYS F HZ1  1 
ATOM   11681 H HZ2  . LYS F 1 99  ? 85.774  92.196  121.959 1.00 103.43 ? 99  LYS F HZ2  1 
ATOM   11682 H HZ3  . LYS F 1 99  ? 85.097  93.379  122.452 1.00 103.43 ? 99  LYS F HZ3  1 
ATOM   11683 N N    . ALA F 1 100 ? 81.008  93.818  116.612 1.00 108.09 ? 100 ALA F N    1 
ATOM   11684 C CA   . ALA F 1 100 ? 79.577  93.867  116.887 1.00 108.09 ? 100 ALA F CA   1 
ATOM   11685 C C    . ALA F 1 100 ? 79.325  93.538  118.354 1.00 108.09 ? 100 ALA F C    1 
ATOM   11686 O O    . ALA F 1 100 ? 79.594  92.418  118.801 1.00 108.09 ? 100 ALA F O    1 
ATOM   11687 C CB   . ALA F 1 100 ? 78.827  92.896  115.979 1.00 108.09 ? 100 ALA F CB   1 
ATOM   11688 H H    . ALA F 1 100 ? 81.273  93.071  116.277 1.00 108.09 ? 100 ALA F H    1 
ATOM   11689 H HA   . ALA F 1 100 ? 79.247  94.762  116.715 1.00 108.09 ? 100 ALA F HA   1 
ATOM   11690 H HB1  . ALA F 1 100 ? 77.881  92.933  116.189 1.00 108.09 ? 100 ALA F HB1  1 
ATOM   11691 H HB2  . ALA F 1 100 ? 78.972  93.152  115.055 1.00 108.09 ? 100 ALA F HB2  1 
ATOM   11692 H HB3  . ALA F 1 100 ? 79.166  92.001  116.132 1.00 108.09 ? 100 ALA F HB3  1 
ATOM   11693 N N    . LYS F 1 101 ? 78.811  94.517  119.101 1.00 110.47 ? 101 LYS F N    1 
ATOM   11694 C CA   . LYS F 1 101 ? 78.481  94.288  120.503 1.00 110.47 ? 101 LYS F CA   1 
ATOM   11695 C C    . LYS F 1 101 ? 77.210  93.463  120.653 1.00 110.47 ? 101 LYS F C    1 
ATOM   11696 O O    . LYS F 1 101 ? 77.092  92.672  121.596 1.00 110.47 ? 101 LYS F O    1 
ATOM   11697 C CB   . LYS F 1 101 ? 78.330  95.627  121.229 1.00 110.47 ? 101 LYS F CB   1 
ATOM   11698 C CG   . LYS F 1 101 ? 78.076  95.517  122.730 1.00 110.47 ? 101 LYS F CG   1 
ATOM   11699 C CD   . LYS F 1 101 ? 79.173  94.747  123.457 1.00 110.47 ? 101 LYS F CD   1 
ATOM   11700 C CE   . LYS F 1 101 ? 80.543  95.367  123.230 1.00 110.47 ? 101 LYS F CE   1 
ATOM   11701 N NZ   . LYS F 1 101 ? 81.543  94.889  124.224 1.00 110.47 ? 101 LYS F NZ   1 
ATOM   11702 H H    . LYS F 1 101 ? 78.644  95.312  118.821 1.00 110.47 ? 101 LYS F H    1 
ATOM   11703 H HA   . LYS F 1 101 ? 79.208  93.798  120.917 1.00 110.47 ? 101 LYS F HA   1 
ATOM   11704 H HB2  . LYS F 1 101 ? 79.140  96.145  121.099 1.00 110.47 ? 101 LYS F HB2  1 
ATOM   11705 H HB3  . LYS F 1 101 ? 77.578  96.102  120.842 1.00 110.47 ? 101 LYS F HB3  1 
ATOM   11706 H HG2  . LYS F 1 101 ? 78.036  96.408  123.109 1.00 110.47 ? 101 LYS F HG2  1 
ATOM   11707 H HG3  . LYS F 1 101 ? 77.236  95.055  122.879 1.00 110.47 ? 101 LYS F HG3  1 
ATOM   11708 H HD2  . LYS F 1 101 ? 78.991  94.762  124.409 1.00 110.47 ? 101 LYS F HD2  1 
ATOM   11709 H HD3  . LYS F 1 101 ? 79.194  93.832  123.137 1.00 110.47 ? 101 LYS F HD3  1 
ATOM   11710 H HE2  . LYS F 1 101 ? 80.859  95.128  122.345 1.00 110.47 ? 101 LYS F HE2  1 
ATOM   11711 H HE3  . LYS F 1 101 ? 80.474  96.331  123.312 1.00 110.47 ? 101 LYS F HE3  1 
ATOM   11712 H HZ1  . LYS F 1 101 ? 82.333  95.268  124.066 1.00 110.47 ? 101 LYS F HZ1  1 
ATOM   11713 H HZ2  . LYS F 1 101 ? 81.279  95.101  125.046 1.00 110.47 ? 101 LYS F HZ2  1 
ATOM   11714 H HZ3  . LYS F 1 101 ? 81.631  94.005  124.166 1.00 110.47 ? 101 LYS F HZ3  1 
ATOM   11715 N N    . GLU F 1 102 ? 76.255  93.631  119.741 1.00 111.57 ? 102 GLU F N    1 
ATOM   11716 C CA   . GLU F 1 102 ? 74.997  92.901  119.781 1.00 111.57 ? 102 GLU F CA   1 
ATOM   11717 C C    . GLU F 1 102 ? 74.553  92.619  118.352 1.00 111.57 ? 102 GLU F C    1 
ATOM   11718 O O    . GLU F 1 102 ? 75.201  93.027  117.385 1.00 111.57 ? 102 GLU F O    1 
ATOM   11719 C CB   . GLU F 1 102 ? 73.925  93.684  120.548 1.00 111.57 ? 102 GLU F CB   1 
ATOM   11720 C CG   . GLU F 1 102 ? 74.171  93.787  122.046 1.00 111.57 ? 102 GLU F CG   1 
ATOM   11721 C CD   . GLU F 1 102 ? 74.224  92.433  122.726 1.00 111.57 ? 102 GLU F CD   1 
ATOM   11722 O OE1  . GLU F 1 102 ? 73.494  91.518  122.289 1.00 111.57 ? 102 GLU F OE1  1 
ATOM   11723 O OE2  . GLU F 1 102 ? 74.994  92.283  123.697 1.00 111.57 ? 102 GLU F OE2  1 
ATOM   11724 H H    . GLU F 1 102 ? 76.317  94.175  119.077 1.00 111.57 ? 102 GLU F H    1 
ATOM   11725 H HA   . GLU F 1 102 ? 75.135  92.051  120.227 1.00 111.57 ? 102 GLU F HA   1 
ATOM   11726 H HB2  . GLU F 1 102 ? 73.887  94.587  120.194 1.00 111.57 ? 102 GLU F HB2  1 
ATOM   11727 H HB3  . GLU F 1 102 ? 73.068  93.247  120.421 1.00 111.57 ? 102 GLU F HB3  1 
ATOM   11728 H HG2  . GLU F 1 102 ? 75.020  94.232  122.198 1.00 111.57 ? 102 GLU F HG2  1 
ATOM   11729 H HG3  . GLU F 1 102 ? 73.452  94.297  122.450 1.00 111.57 ? 102 GLU F HG3  1 
ATOM   11730 N N    . ASN F 1 103 ? 73.436  91.909  118.225 1.00 112.23 ? 103 ASN F N    1 
ATOM   11731 C CA   . ASN F 1 103 ? 72.895  91.593  116.913 1.00 112.23 ? 103 ASN F CA   1 
ATOM   11732 C C    . ASN F 1 103 ? 72.276  92.834  116.274 1.00 112.23 ? 103 ASN F C    1 
ATOM   11733 O O    . ASN F 1 103 ? 71.883  93.787  116.953 1.00 112.23 ? 103 ASN F O    1 
ATOM   11734 C CB   . ASN F 1 103 ? 71.851  90.481  117.018 1.00 112.23 ? 103 ASN F CB   1 
ATOM   11735 C CG   . ASN F 1 103 ? 71.484  89.896  115.668 1.00 112.23 ? 103 ASN F CG   1 
ATOM   11736 O OD1  . ASN F 1 103 ? 72.126  90.185  114.659 1.00 112.23 ? 103 ASN F OD1  1 
ATOM   11737 N ND2  . ASN F 1 103 ? 70.446  89.068  115.644 1.00 112.23 ? 103 ASN F ND2  1 
ATOM   11738 H H    . ASN F 1 103 ? 72.975  91.600  118.882 1.00 112.23 ? 103 ASN F H    1 
ATOM   11739 H HA   . ASN F 1 103 ? 73.613  91.282  116.339 1.00 112.23 ? 103 ASN F HA   1 
ATOM   11740 H HB2  . ASN F 1 103 ? 72.205  89.765  117.569 1.00 112.23 ? 103 ASN F HB2  1 
ATOM   11741 H HB3  . ASN F 1 103 ? 71.044  90.841  117.419 1.00 112.23 ? 103 ASN F HB3  1 
ATOM   11742 H HD21 . ASN F 1 103 ? 70.021  88.890  116.370 1.00 112.23 ? 103 ASN F HD21 1 
ATOM   11743 H HD22 . ASN F 1 103 ? 70.199  88.711  114.902 1.00 112.23 ? 103 ASN F HD22 1 
ATOM   11744 N N    . GLY F 1 104 ? 72.193  92.812  114.947 1.00 116.31 ? 104 GLY F N    1 
ATOM   11745 C CA   . GLY F 1 104 ? 71.620  93.913  114.200 1.00 116.31 ? 104 GLY F CA   1 
ATOM   11746 C C    . GLY F 1 104 ? 72.603  94.964  113.738 1.00 116.31 ? 104 GLY F C    1 
ATOM   11747 O O    . GLY F 1 104 ? 72.174  96.036  113.295 1.00 116.31 ? 104 GLY F O    1 
ATOM   11748 H H    . GLY F 1 104 ? 72.464  92.161  114.455 1.00 116.31 ? 104 GLY F H    1 
ATOM   11749 H HA2  . GLY F 1 104 ? 71.173  93.559  113.415 1.00 116.31 ? 104 GLY F HA2  1 
ATOM   11750 H HA3  . GLY F 1 104 ? 70.953  94.352  114.750 1.00 116.31 ? 104 GLY F HA3  1 
ATOM   11751 N N    . VAL F 1 105 ? 73.903  94.698  113.826 1.00 111.82 ? 105 VAL F N    1 
ATOM   11752 C CA   . VAL F 1 105 ? 74.916  95.658  113.399 1.00 111.82 ? 105 VAL F CA   1 
ATOM   11753 C C    . VAL F 1 105 ? 75.030  95.612  111.882 1.00 111.82 ? 105 VAL F C    1 
ATOM   11754 O O    . VAL F 1 105 ? 75.186  94.537  111.290 1.00 111.82 ? 105 VAL F O    1 
ATOM   11755 C CB   . VAL F 1 105 ? 76.266  95.360  114.069 1.00 111.82 ? 105 VAL F CB   1 
ATOM   11756 C CG1  . VAL F 1 105 ? 77.346  96.295  113.542 1.00 111.82 ? 105 VAL F CG1  1 
ATOM   11757 C CG2  . VAL F 1 105 ? 76.145  95.484  115.578 1.00 111.82 ? 105 VAL F CG2  1 
ATOM   11758 H H    . VAL F 1 105 ? 74.227  93.963  114.131 1.00 111.82 ? 105 VAL F H    1 
ATOM   11759 H HA   . VAL F 1 105 ? 74.640  96.551  113.658 1.00 111.82 ? 105 VAL F HA   1 
ATOM   11760 H HB   . VAL F 1 105 ? 76.530  94.449  113.861 1.00 111.82 ? 105 VAL F HB   1 
ATOM   11761 H HG11 . VAL F 1 105 ? 78.132  96.215  114.106 1.00 111.82 ? 105 VAL F HG11 1 
ATOM   11762 H HG12 . VAL F 1 105 ? 77.569  96.046  112.631 1.00 111.82 ? 105 VAL F HG12 1 
ATOM   11763 H HG13 . VAL F 1 105 ? 77.015  97.205  113.567 1.00 111.82 ? 105 VAL F HG13 1 
ATOM   11764 H HG21 . VAL F 1 105 ? 76.987  95.225  115.985 1.00 111.82 ? 105 VAL F HG21 1 
ATOM   11765 H HG22 . VAL F 1 105 ? 75.939  96.405  115.801 1.00 111.82 ? 105 VAL F HG22 1 
ATOM   11766 H HG23 . VAL F 1 105 ? 75.435  94.901  115.889 1.00 111.82 ? 105 VAL F HG23 1 
ATOM   11767 N N    . ASN F 1 106 ? 74.950  96.781  111.248 1.00 110.39 ? 106 ASN F N    1 
ATOM   11768 C CA   . ASN F 1 106 ? 75.057  96.901  109.802 1.00 110.39 ? 106 ASN F CA   1 
ATOM   11769 C C    . ASN F 1 106 ? 75.986  98.056  109.458 1.00 110.39 ? 106 ASN F C    1 
ATOM   11770 O O    . ASN F 1 106 ? 76.143  99.000  110.237 1.00 110.39 ? 106 ASN F O    1 
ATOM   11771 C CB   . ASN F 1 106 ? 73.683  97.120  109.153 1.00 110.39 ? 106 ASN F CB   1 
ATOM   11772 C CG   . ASN F 1 106 ? 73.679  96.793  107.672 1.00 110.39 ? 106 ASN F CG   1 
ATOM   11773 O OD1  . ASN F 1 106 ? 74.726  96.535  107.077 1.00 110.39 ? 106 ASN F OD1  1 
ATOM   11774 N ND2  . ASN F 1 106 ? 72.496  96.800  107.069 1.00 110.39 ? 106 ASN F ND2  1 
ATOM   11775 H H    . ASN F 1 106 ? 74.832  97.534  111.647 1.00 110.39 ? 106 ASN F H    1 
ATOM   11776 H HA   . ASN F 1 106 ? 75.439  96.086  109.439 1.00 110.39 ? 106 ASN F HA   1 
ATOM   11777 H HB2  . ASN F 1 106 ? 73.034  96.545  109.587 1.00 110.39 ? 106 ASN F HB2  1 
ATOM   11778 H HB3  . ASN F 1 106 ? 73.427  98.050  109.256 1.00 110.39 ? 106 ASN F HB3  1 
ATOM   11779 H HD21 . ASN F 1 106 ? 71.786  96.985  107.518 1.00 110.39 ? 106 ASN F HD21 1 
ATOM   11780 H HD22 . ASN F 1 106 ? 72.439  96.621  106.229 1.00 110.39 ? 106 ASN F HD22 1 
ATOM   11781 N N    . VAL F 1 107 ? 76.601  97.969  108.281 1.00 106.60 ? 107 VAL F N    1 
ATOM   11782 C CA   . VAL F 1 107 ? 77.559  98.966  107.818 1.00 106.60 ? 107 VAL F CA   1 
ATOM   11783 C C    . VAL F 1 107 ? 77.257  99.297  106.363 1.00 106.60 ? 107 VAL F C    1 
ATOM   11784 O O    . VAL F 1 107 ? 76.918  98.411  105.571 1.00 106.60 ? 107 VAL F O    1 
ATOM   11785 C CB   . VAL F 1 107 ? 79.012  98.469  107.979 1.00 106.60 ? 107 VAL F CB   1 
ATOM   11786 C CG1  . VAL F 1 107 ? 79.287  97.300  107.044 1.00 106.60 ? 107 VAL F CG1  1 
ATOM   11787 C CG2  . VAL F 1 107 ? 79.992  99.601  107.725 1.00 106.60 ? 107 VAL F CG2  1 
ATOM   11788 H H    . VAL F 1 107 ? 76.477  97.327  107.723 1.00 106.60 ? 107 VAL F H    1 
ATOM   11789 H HA   . VAL F 1 107 ? 77.458  99.776  108.341 1.00 106.60 ? 107 VAL F HA   1 
ATOM   11790 H HB   . VAL F 1 107 ? 79.139  98.161  108.890 1.00 106.60 ? 107 VAL F HB   1 
ATOM   11791 H HG11 . VAL F 1 107 ? 80.111  96.867  107.316 1.00 106.60 ? 107 VAL F HG11 1 
ATOM   11792 H HG12 . VAL F 1 107 ? 78.550  96.672  107.098 1.00 106.60 ? 107 VAL F HG12 1 
ATOM   11793 H HG13 . VAL F 1 107 ? 79.372  97.632  106.137 1.00 106.60 ? 107 VAL F HG13 1 
ATOM   11794 H HG21 . VAL F 1 107 ? 80.892  99.282  107.901 1.00 106.60 ? 107 VAL F HG21 1 
ATOM   11795 H HG22 . VAL F 1 107 ? 79.916  99.883  106.801 1.00 106.60 ? 107 VAL F HG22 1 
ATOM   11796 H HG23 . VAL F 1 107 ? 79.782  100.340 108.317 1.00 106.60 ? 107 VAL F HG23 1 
ATOM   11797 N N    . PHE F 1 108 ? 77.381  100.576 106.015 1.00 112.29 ? 108 PHE F N    1 
ATOM   11798 C CA   . PHE F 1 108 ? 77.187  101.052 104.652 1.00 112.29 ? 108 PHE F CA   1 
ATOM   11799 C C    . PHE F 1 108 ? 78.403  101.859 104.220 1.00 112.29 ? 108 PHE F C    1 
ATOM   11800 O O    . PHE F 1 108 ? 79.087  102.462 105.052 1.00 112.29 ? 108 PHE F O    1 
ATOM   11801 C CB   . PHE F 1 108 ? 75.926  101.915 104.529 1.00 112.29 ? 108 PHE F CB   1 
ATOM   11802 C CG   . PHE F 1 108 ? 74.781  101.444 105.376 1.00 112.29 ? 108 PHE F CG   1 
ATOM   11803 C CD1  . PHE F 1 108 ? 74.174  100.224 105.129 1.00 112.29 ? 108 PHE F CD1  1 
ATOM   11804 C CD2  . PHE F 1 108 ? 74.301  102.228 106.411 1.00 112.29 ? 108 PHE F CD2  1 
ATOM   11805 C CE1  . PHE F 1 108 ? 73.117  99.790  105.904 1.00 112.29 ? 108 PHE F CE1  1 
ATOM   11806 C CE2  . PHE F 1 108 ? 73.243  101.800 107.189 1.00 112.29 ? 108 PHE F CE2  1 
ATOM   11807 C CZ   . PHE F 1 108 ? 72.651  100.579 106.935 1.00 112.29 ? 108 PHE F CZ   1 
ATOM   11808 H H    . PHE F 1 108 ? 77.582  101.202 106.568 1.00 112.29 ? 108 PHE F H    1 
ATOM   11809 H HA   . PHE F 1 108 ? 77.097  100.295 104.054 1.00 112.29 ? 108 PHE F HA   1 
ATOM   11810 H HB2  . PHE F 1 108 ? 76.140  102.822 104.800 1.00 112.29 ? 108 PHE F HB2  1 
ATOM   11811 H HB3  . PHE F 1 108 ? 75.632  101.909 103.605 1.00 112.29 ? 108 PHE F HB3  1 
ATOM   11812 H HD1  . PHE F 1 108 ? 74.486  99.689  104.436 1.00 112.29 ? 108 PHE F HD1  1 
ATOM   11813 H HD2  . PHE F 1 108 ? 74.696  103.051 106.587 1.00 112.29 ? 108 PHE F HD2  1 
ATOM   11814 H HE1  . PHE F 1 108 ? 72.719  98.968  105.731 1.00 112.29 ? 108 PHE F HE1  1 
ATOM   11815 H HE2  . PHE F 1 108 ? 72.931  102.333 107.883 1.00 112.29 ? 108 PHE F HE2  1 
ATOM   11816 H HZ   . PHE F 1 108 ? 71.939  100.290 107.459 1.00 112.29 ? 108 PHE F HZ   1 
ATOM   11817 N N    . GLY F 1 109 ? 78.664  101.867 102.915 1.00 117.22 ? 109 GLY F N    1 
ATOM   11818 C CA   . GLY F 1 109 ? 79.806  102.561 102.347 1.00 117.22 ? 109 GLY F CA   1 
ATOM   11819 C C    . GLY F 1 109 ? 79.355  103.541 101.276 1.00 117.22 ? 109 GLY F C    1 
ATOM   11820 O O    . GLY F 1 109 ? 78.463  103.239 100.481 1.00 117.22 ? 109 GLY F O    1 
ATOM   11821 H H    . GLY F 1 109 ? 78.173  101.478 102.329 1.00 117.22 ? 109 GLY F H    1 
ATOM   11822 H HA2  . GLY F 1 109 ? 80.277  103.049 103.040 1.00 117.22 ? 109 GLY F HA2  1 
ATOM   11823 H HA3  . GLY F 1 109 ? 80.414  101.920 101.948 1.00 117.22 ? 109 GLY F HA3  1 
ATOM   11824 N N    . MET F 1 110 ? 79.984  104.712 101.270 1.00 124.03 ? 110 MET F N    1 
ATOM   11825 C CA   . MET F 1 110 ? 79.648  105.767 100.327 1.00 124.03 ? 110 MET F CA   1 
ATOM   11826 C C    . MET F 1 110 ? 80.620  105.750 99.154  1.00 124.03 ? 110 MET F C    1 
ATOM   11827 O O    . MET F 1 110 ? 81.818  105.511 99.325  1.00 124.03 ? 110 MET F O    1 
ATOM   11828 C CB   . MET F 1 110 ? 79.680  107.132 101.014 1.00 124.03 ? 110 MET F CB   1 
ATOM   11829 C CG   . MET F 1 110 ? 78.634  107.298 102.103 1.00 124.03 ? 110 MET F CG   1 
ATOM   11830 S SD   . MET F 1 110 ? 76.941  107.222 101.490 1.00 124.03 ? 110 MET F SD   1 
ATOM   11831 C CE   . MET F 1 110 ? 76.034  107.204 103.034 1.00 124.03 ? 110 MET F CE   1 
ATOM   11832 H H    . MET F 1 110 ? 80.618  104.921 101.813 1.00 124.03 ? 110 MET F H    1 
ATOM   11833 H HA   . MET F 1 110 ? 78.749  105.619 99.993  1.00 124.03 ? 110 MET F HA   1 
ATOM   11834 H HB2  . MET F 1 110 ? 80.551  107.254 101.420 1.00 124.03 ? 110 MET F HB2  1 
ATOM   11835 H HB3  . MET F 1 110 ? 79.529  107.821 100.348 1.00 124.03 ? 110 MET F HB3  1 
ATOM   11836 H HG2  . MET F 1 110 ? 78.746  106.589 102.756 1.00 124.03 ? 110 MET F HG2  1 
ATOM   11837 H HG3  . MET F 1 110 ? 78.758  108.161 102.529 1.00 124.03 ? 110 MET F HG3  1 
ATOM   11838 H HE1  . MET F 1 110 ? 75.084  107.177 102.843 1.00 124.03 ? 110 MET F HE1  1 
ATOM   11839 H HE2  . MET F 1 110 ? 76.292  106.418 103.542 1.00 124.03 ? 110 MET F HE2  1 
ATOM   11840 H HE3  . MET F 1 110 ? 76.249  108.006 103.535 1.00 124.03 ? 110 MET F HE3  1 
ATOM   11841 N N    . THR F 1 111 ? 80.092  106.008 97.961  1.00 134.35 ? 111 THR F N    1 
ATOM   11842 C CA   . THR F 1 111 ? 80.896  105.984 96.748  1.00 134.35 ? 111 THR F CA   1 
ATOM   11843 C C    . THR F 1 111 ? 81.715  107.262 96.616  1.00 134.35 ? 111 THR F C    1 
ATOM   11844 O O    . THR F 1 111 ? 81.263  108.355 96.970  1.00 134.35 ? 111 THR F O    1 
ATOM   11845 C CB   . THR F 1 111 ? 80.003  105.814 95.518  1.00 134.35 ? 111 THR F CB   1 
ATOM   11846 O OG1  . THR F 1 111 ? 78.884  106.705 95.609  1.00 134.35 ? 111 THR F OG1  1 
ATOM   11847 C CG2  . THR F 1 111 ? 79.499  104.382 95.415  1.00 134.35 ? 111 THR F CG2  1 
ATOM   11848 H H    . THR F 1 111 ? 79.265  106.199 97.828  1.00 134.35 ? 111 THR F H    1 
ATOM   11849 H HA   . THR F 1 111 ? 81.508  105.233 96.784  1.00 134.35 ? 111 THR F HA   1 
ATOM   11850 H HB   . THR F 1 111 ? 80.513  106.018 94.718  1.00 134.35 ? 111 THR F HB   1 
ATOM   11851 H HG1  . THR F 1 111 ? 78.330  106.533 95.002  1.00 134.35 ? 111 THR F HG1  1 
ATOM   11852 H HG21 . THR F 1 111 ? 78.939  104.284 94.629  1.00 134.35 ? 111 THR F HG21 1 
ATOM   11853 H HG22 . THR F 1 111 ? 80.250  103.771 95.346  1.00 134.35 ? 111 THR F HG22 1 
ATOM   11854 H HG23 . THR F 1 111 ? 78.980  104.156 96.203  1.00 134.35 ? 111 THR F HG23 1 
ATOM   11855 N N    . ARG F 1 112 ? 82.932  107.115 96.098  1.00 129.26 ? 112 ARG F N    1 
ATOM   11856 C CA   . ARG F 1 112 ? 83.816  108.255 95.913  1.00 129.26 ? 112 ARG F CA   1 
ATOM   11857 C C    . ARG F 1 112 ? 83.303  109.159 94.795  1.00 129.26 ? 112 ARG F C    1 
ATOM   11858 O O    . ARG F 1 112 ? 82.611  108.720 93.873  1.00 129.26 ? 112 ARG F O    1 
ATOM   11859 C CB   . ARG F 1 112 ? 85.234  107.784 95.589  1.00 129.26 ? 112 ARG F CB   1 
ATOM   11860 C CG   . ARG F 1 112 ? 86.275  108.894 95.615  1.00 129.26 ? 112 ARG F CG   1 
ATOM   11861 C CD   . ARG F 1 112 ? 87.673  108.366 95.335  1.00 129.26 ? 112 ARG F CD   1 
ATOM   11862 N NE   . ARG F 1 112 ? 88.203  107.585 96.448  1.00 129.26 ? 112 ARG F NE   1 
ATOM   11863 C CZ   . ARG F 1 112 ? 89.408  107.737 96.983  1.00 129.26 ? 112 ARG F CZ   1 
ATOM   11864 N NH1  . ARG F 1 112 ? 89.772  106.951 97.992  1.00 129.26 ? 112 ARG F NH1  1 
ATOM   11865 N NH2  . ARG F 1 112 ? 90.259  108.649 96.537  1.00 129.26 ? 112 ARG F NH2  1 
ATOM   11866 H H    . ARG F 1 112 ? 83.268  106.363 95.848  1.00 129.26 ? 112 ARG F H    1 
ATOM   11867 H HA   . ARG F 1 112 ? 83.848  108.773 96.733  1.00 129.26 ? 112 ARG F HA   1 
ATOM   11868 H HB2  . ARG F 1 112 ? 85.498  107.115 96.240  1.00 129.26 ? 112 ARG F HB2  1 
ATOM   11869 H HB3  . ARG F 1 112 ? 85.239  107.395 94.700  1.00 129.26 ? 112 ARG F HB3  1 
ATOM   11870 H HG2  . ARG F 1 112 ? 86.060  109.551 94.935  1.00 129.26 ? 112 ARG F HG2  1 
ATOM   11871 H HG3  . ARG F 1 112 ? 86.277  109.307 96.492  1.00 129.26 ? 112 ARG F HG3  1 
ATOM   11872 H HD2  . ARG F 1 112 ? 87.642  107.791 94.554  1.00 129.26 ? 112 ARG F HD2  1 
ATOM   11873 H HD3  . ARG F 1 112 ? 88.256  109.120 95.165  1.00 129.26 ? 112 ARG F HD3  1 
ATOM   11874 H HE   . ARG F 1 112 ? 87.695  106.976 96.782  1.00 129.26 ? 112 ARG F HE   1 
ATOM   11875 H HH11 . ARG F 1 112 ? 90.551  107.039 98.347  1.00 129.26 ? 112 ARG F HH11 1 
ATOM   11876 H HH12 . ARG F 1 112 ? 89.229  106.355 98.289  1.00 129.26 ? 112 ARG F HH12 1 
ATOM   11877 H HH21 . ARG F 1 112 ? 90.046  109.166 95.887  1.00 129.26 ? 112 ARG F HH21 1 
ATOM   11878 H HH22 . ARG F 1 112 ? 91.034  108.723 96.904  1.00 129.26 ? 112 ARG F HH22 1 
ATOM   11879 N N    . GLY F 1 113 ? 83.649  110.439 94.891  1.00 140.07 ? 113 GLY F N    1 
ATOM   11880 C CA   . GLY F 1 113 ? 83.301  111.396 93.861  1.00 140.07 ? 113 GLY F CA   1 
ATOM   11881 C C    . GLY F 1 113 ? 81.906  111.968 94.037  1.00 140.07 ? 113 GLY F C    1 
ATOM   11882 O O    . GLY F 1 113 ? 81.303  111.927 95.114  1.00 140.07 ? 113 GLY F O    1 
ATOM   11883 H H    . GLY F 1 113 ? 84.088  110.776 95.550  1.00 140.07 ? 113 GLY F H    1 
ATOM   11884 H HA2  . GLY F 1 113 ? 83.935  112.130 93.876  1.00 140.07 ? 113 GLY F HA2  1 
ATOM   11885 H HA3  . GLY F 1 113 ? 83.348  110.969 92.991  1.00 140.07 ? 113 GLY F HA3  1 
ATOM   11886 N N    . THR F 1 114 ? 81.387  112.512 92.935  1.00 150.87 ? 114 THR F N    1 
ATOM   11887 C CA   . THR F 1 114 ? 80.080  113.155 92.937  1.00 150.87 ? 114 THR F CA   1 
ATOM   11888 C C    . THR F 1 114 ? 78.936  112.183 93.193  1.00 150.87 ? 114 THR F C    1 
ATOM   11889 O O    . THR F 1 114 ? 77.827  112.630 93.508  1.00 150.87 ? 114 THR F O    1 
ATOM   11890 C CB   . THR F 1 114 ? 79.845  113.871 91.602  1.00 150.87 ? 114 THR F CB   1 
ATOM   11891 O OG1  . THR F 1 114 ? 79.843  112.915 90.534  1.00 150.87 ? 114 THR F OG1  1 
ATOM   11892 C CG2  . THR F 1 114 ? 80.928  114.908 91.349  1.00 150.87 ? 114 THR F CG2  1 
ATOM   11893 H H    . THR F 1 114 ? 81.778  112.517 92.169  1.00 150.87 ? 114 THR F H    1 
ATOM   11894 H HA   . THR F 1 114 ? 80.057  113.821 93.639  1.00 150.87 ? 114 THR F HA   1 
ATOM   11895 H HB   . THR F 1 114 ? 78.990  114.328 91.627  1.00 150.87 ? 114 THR F HB   1 
ATOM   11896 H HG1  . THR F 1 114 ? 79.210  112.373 90.633  1.00 150.87 ? 114 THR F HG1  1 
ATOM   11897 H HG21 . THR F 1 114 ? 80.775  115.339 90.493  1.00 150.87 ? 114 THR F HG21 1 
ATOM   11898 H HG22 . THR F 1 114 ? 80.911  115.581 92.047  1.00 150.87 ? 114 THR F HG22 1 
ATOM   11899 H HG23 . THR F 1 114 ? 81.801  114.487 91.335  1.00 150.87 ? 114 THR F HG23 1 
ATOM   11900 N N    . ASP F 1 115 ? 79.172  110.880 93.073  1.00 147.54 ? 115 ASP F N    1 
ATOM   11901 C CA   . ASP F 1 115 ? 78.100  109.911 93.258  1.00 147.54 ? 115 ASP F CA   1 
ATOM   11902 C C    . ASP F 1 115 ? 77.644  109.890 94.714  1.00 147.54 ? 115 ASP F C    1 
ATOM   11903 O O    . ASP F 1 115 ? 78.433  110.132 95.632  1.00 147.54 ? 115 ASP F O    1 
ATOM   11904 C CB   . ASP F 1 115 ? 78.568  108.521 92.829  1.00 147.54 ? 115 ASP F CB   1 
ATOM   11905 C CG   . ASP F 1 115 ? 77.438  107.515 92.799  1.00 147.54 ? 115 ASP F CG   1 
ATOM   11906 O OD1  . ASP F 1 115 ? 76.302  107.902 93.142  1.00 147.54 ? 115 ASP F OD1  1 
ATOM   11907 O OD2  . ASP F 1 115 ? 77.684  106.345 92.438  1.00 147.54 ? 115 ASP F OD2  1 
ATOM   11908 H H    . ASP F 1 115 ? 79.937  110.535 92.885  1.00 147.54 ? 115 ASP F H    1 
ATOM   11909 H HA   . ASP F 1 115 ? 77.346  110.165 92.703  1.00 147.54 ? 115 ASP F HA   1 
ATOM   11910 H HB2  . ASP F 1 115 ? 78.946  108.574 91.937  1.00 147.54 ? 115 ASP F HB2  1 
ATOM   11911 H HB3  . ASP F 1 115 ? 79.238  108.208 93.455  1.00 147.54 ? 115 ASP F HB3  1 
ATOM   11912 N N    . THR F 1 116 ? 76.358  109.601 94.920  1.00 155.13 ? 116 THR F N    1 
ATOM   11913 C CA   . THR F 1 116 ? 75.732  109.610 96.238  1.00 155.13 ? 116 THR F CA   1 
ATOM   11914 C C    . THR F 1 116 ? 74.930  108.336 96.500  1.00 155.13 ? 116 THR F C    1 
ATOM   11915 O O    . THR F 1 116 ? 73.841  108.386 97.079  1.00 155.13 ? 116 THR F O    1 
ATOM   11916 C CB   . THR F 1 116 ? 74.837  110.840 96.396  1.00 155.13 ? 116 THR F CB   1 
ATOM   11917 O OG1  . THR F 1 116 ? 74.292  110.880 97.723  1.00 155.13 ? 116 THR F OG1  1 
ATOM   11918 C CG2  . THR F 1 116 ? 73.704  110.820 95.377  1.00 155.13 ? 116 THR F CG2  1 
ATOM   11919 H H    . THR F 1 116 ? 75.813  109.388 94.289  1.00 155.13 ? 116 THR F H    1 
ATOM   11920 H HA   . THR F 1 116 ? 76.425  109.665 96.914  1.00 155.13 ? 116 THR F HA   1 
ATOM   11921 H HB   . THR F 1 116 ? 75.360  111.641 96.244  1.00 155.13 ? 116 THR F HB   1 
ATOM   11922 H HG1  . THR F 1 116 ? 73.766  110.237 97.846  1.00 155.13 ? 116 THR F HG1  1 
ATOM   11923 H HG21 . THR F 1 116 ? 73.230  111.665 95.397  1.00 155.13 ? 116 THR F HG21 1 
ATOM   11924 H HG22 . THR F 1 116 ? 74.066  110.685 94.487  1.00 155.13 ? 116 THR F HG22 1 
ATOM   11925 H HG23 . THR F 1 116 ? 73.082  110.104 95.576  1.00 155.13 ? 116 THR F HG23 1 
ATOM   11926 N N    . ARG F 1 117 ? 75.452  107.181 96.090  1.00 147.08 ? 117 ARG F N    1 
ATOM   11927 C CA   . ARG F 1 117 ? 74.796  105.904 96.337  1.00 147.08 ? 117 ARG F CA   1 
ATOM   11928 C C    . ARG F 1 117 ? 75.161  105.377 97.718  1.00 147.08 ? 117 ARG F C    1 
ATOM   11929 O O    . ARG F 1 117 ? 76.075  105.886 98.374  1.00 147.08 ? 117 ARG F O    1 
ATOM   11930 C CB   . ARG F 1 117 ? 75.172  104.864 95.277  1.00 147.08 ? 117 ARG F CB   1 
ATOM   11931 C CG   . ARG F 1 117 ? 74.755  105.235 93.864  1.00 147.08 ? 117 ARG F CG   1 
ATOM   11932 C CD   . ARG F 1 117 ? 73.242  105.275 93.693  1.00 147.08 ? 117 ARG F CD   1 
ATOM   11933 N NE   . ARG F 1 117 ? 72.608  103.974 93.882  1.00 147.08 ? 117 ARG F NE   1 
ATOM   11934 C CZ   . ARG F 1 117 ? 71.311  103.800 94.102  1.00 147.08 ? 117 ARG F CZ   1 
ATOM   11935 N NH1  . ARG F 1 117 ? 70.838  102.566 94.255  1.00 147.08 ? 117 ARG F NH1  1 
ATOM   11936 N NH2  . ARG F 1 117 ? 70.477  104.826 94.177  1.00 147.08 ? 117 ARG F NH2  1 
ATOM   11937 H H    . ARG F 1 117 ? 76.194  107.113 95.662  1.00 147.08 ? 117 ARG F H    1 
ATOM   11938 H HA   . ARG F 1 117 ? 73.834  106.029 96.310  1.00 147.08 ? 117 ARG F HA   1 
ATOM   11939 H HB2  . ARG F 1 117 ? 76.136  104.752 95.285  1.00 147.08 ? 117 ARG F HB2  1 
ATOM   11940 H HB3  . ARG F 1 117 ? 74.746  104.023 95.499  1.00 147.08 ? 117 ARG F HB3  1 
ATOM   11941 H HG2  . ARG F 1 117 ? 75.091  106.118 93.664  1.00 147.08 ? 117 ARG F HG2  1 
ATOM   11942 H HG3  . ARG F 1 117 ? 75.115  104.585 93.242  1.00 147.08 ? 117 ARG F HG3  1 
ATOM   11943 H HD2  . ARG F 1 117 ? 72.864  105.896 94.335  1.00 147.08 ? 117 ARG F HD2  1 
ATOM   11944 H HD3  . ARG F 1 117 ? 73.040  105.571 92.791  1.00 147.08 ? 117 ARG F HD3  1 
ATOM   11945 H HE   . ARG F 1 117 ? 73.088  103.271 93.752  1.00 147.08 ? 117 ARG F HE   1 
ATOM   11946 H HH11 . ARG F 1 117 ? 71.371  101.893 94.207  1.00 147.08 ? 117 ARG F HH11 1 
ATOM   11947 H HH12 . ARG F 1 117 ? 70.000  102.441 94.400  1.00 147.08 ? 117 ARG F HH12 1 
ATOM   11948 H HH21 . ARG F 1 117 ? 70.774  105.628 94.081  1.00 147.08 ? 117 ARG F HH21 1 
ATOM   11949 H HH22 . ARG F 1 117 ? 69.639  104.695 94.323  1.00 147.08 ? 117 ARG F HH22 1 
ATOM   11950 N N    . PHE F 1 118 ? 74.437  104.345 98.151  1.00 144.01 ? 118 PHE F N    1 
ATOM   11951 C CA   . PHE F 1 118 ? 74.557  103.782 99.492  1.00 144.01 ? 118 PHE F CA   1 
ATOM   11952 C C    . PHE F 1 118 ? 74.614  102.260 99.431  1.00 144.01 ? 118 PHE F C    1 
ATOM   11953 O O    . PHE F 1 118 ? 74.178  101.571 100.357 1.00 144.01 ? 118 PHE F O    1 
ATOM   11954 C CB   . PHE F 1 118 ? 73.392  104.243 100.367 1.00 144.01 ? 118 PHE F CB   1 
ATOM   11955 C CG   . PHE F 1 118 ? 72.045  103.763 99.889  1.00 144.01 ? 118 PHE F CG   1 
ATOM   11956 C CD1  . PHE F 1 118 ? 71.304  104.515 98.991  1.00 144.01 ? 118 PHE F CD1  1 
ATOM   11957 C CD2  . PHE F 1 118 ? 71.516  102.565 100.344 1.00 144.01 ? 118 PHE F CD2  1 
ATOM   11958 C CE1  . PHE F 1 118 ? 70.068  104.077 98.548  1.00 144.01 ? 118 PHE F CE1  1 
ATOM   11959 C CE2  . PHE F 1 118 ? 70.281  102.123 99.905  1.00 144.01 ? 118 PHE F CE2  1 
ATOM   11960 C CZ   . PHE F 1 118 ? 69.556  102.880 99.008  1.00 144.01 ? 118 PHE F CZ   1 
ATOM   11961 H H    . PHE F 1 118 ? 73.854  103.938 97.666  1.00 144.01 ? 118 PHE F H    1 
ATOM   11962 H HA   . PHE F 1 118 ? 75.378  104.099 99.898  1.00 144.01 ? 118 PHE F HA   1 
ATOM   11963 H HB2  . PHE F 1 118 ? 73.525  103.902 101.265 1.00 144.01 ? 118 PHE F HB2  1 
ATOM   11964 H HB3  . PHE F 1 118 ? 73.376  105.213 100.384 1.00 144.01 ? 118 PHE F HB3  1 
ATOM   11965 H HD1  . PHE F 1 118 ? 71.645  105.321 98.676  1.00 144.01 ? 118 PHE F HD1  1 
ATOM   11966 H HD2  . PHE F 1 118 ? 72.001  102.050 100.947 1.00 144.01 ? 118 PHE F HD2  1 
ATOM   11967 H HE1  . PHE F 1 118 ? 69.580  104.588 97.944  1.00 144.01 ? 118 PHE F HE1  1 
ATOM   11968 H HE2  . PHE F 1 118 ? 69.938  101.316 100.216 1.00 144.01 ? 118 PHE F HE2  1 
ATOM   11969 H HZ   . PHE F 1 118 ? 68.725  102.584 98.713  1.00 144.01 ? 118 PHE F HZ   1 
ATOM   11970 N N    . HIS F 1 119 ? 75.173  101.714 98.350  1.00 138.74 ? 119 HIS F N    1 
ATOM   11971 C CA   . HIS F 1 119 ? 75.037  100.286 98.060  1.00 138.74 ? 119 HIS F CA   1 
ATOM   11972 C C    . HIS F 1 119 ? 76.170  99.471  98.690  1.00 138.74 ? 119 HIS F C    1 
ATOM   11973 O O    . HIS F 1 119 ? 77.092  99.006  98.019  1.00 138.74 ? 119 HIS F O    1 
ATOM   11974 C CB   . HIS F 1 119 ? 74.970  100.061 96.554  1.00 138.74 ? 119 HIS F CB   1 
ATOM   11975 C CG   . HIS F 1 119 ? 74.120  98.893  96.161  1.00 138.74 ? 119 HIS F CG   1 
ATOM   11976 N ND1  . HIS F 1 119 ? 72.799  98.776  96.534  1.00 138.74 ? 119 HIS F ND1  1 
ATOM   11977 C CD2  . HIS F 1 119 ? 74.405  97.786  95.435  1.00 138.74 ? 119 HIS F CD2  1 
ATOM   11978 C CE1  . HIS F 1 119 ? 72.305  97.650  96.053  1.00 138.74 ? 119 HIS F CE1  1 
ATOM   11979 N NE2  . HIS F 1 119 ? 73.259  97.030  95.381  1.00 138.74 ? 119 HIS F NE2  1 
ATOM   11980 H H    . HIS F 1 119 ? 75.637  102.148 97.770  1.00 138.74 ? 119 HIS F H    1 
ATOM   11981 H HA   . HIS F 1 119 ? 74.202  99.972  98.441  1.00 138.74 ? 119 HIS F HA   1 
ATOM   11982 H HB2  . HIS F 1 119 ? 74.597  100.855 96.140  1.00 138.74 ? 119 HIS F HB2  1 
ATOM   11983 H HB3  . HIS F 1 119 ? 75.866  99.908  96.215  1.00 138.74 ? 119 HIS F HB3  1 
ATOM   11984 H HD2  . HIS F 1 119 ? 75.222  97.577  95.043  1.00 138.74 ? 119 HIS F HD2  1 
ATOM   11985 H HE1  . HIS F 1 119 ? 71.434  97.344  96.167  1.00 138.74 ? 119 HIS F HE1  1 
ATOM   11986 H HE2  . HIS F 1 119 ? 73.175  96.276  94.977  1.00 138.74 ? 119 HIS F HE2  1 
ATOM   11987 N N    . HIS F 1 120 ? 76.075  99.295  100.007 1.00 130.94 ? 120 HIS F N    1 
ATOM   11988 C CA   . HIS F 1 120 ? 76.867  98.294  100.720 1.00 130.94 ? 120 HIS F CA   1 
ATOM   11989 C C    . HIS F 1 120 ? 76.066  97.872  101.943 1.00 130.94 ? 120 HIS F C    1 
ATOM   11990 O O    . HIS F 1 120 ? 75.635  98.726  102.724 1.00 130.94 ? 120 HIS F O    1 
ATOM   11991 C CB   . HIS F 1 120 ? 78.239  98.833  101.121 1.00 130.94 ? 120 HIS F CB   1 
ATOM   11992 C CG   . HIS F 1 120 ? 79.183  99.013  99.973  1.00 130.94 ? 120 HIS F CG   1 
ATOM   11993 N ND1  . HIS F 1 120 ? 79.077  98.294  98.802  1.00 130.94 ? 120 HIS F ND1  1 
ATOM   11994 C CD2  . HIS F 1 120 ? 80.258  99.822  99.821  1.00 130.94 ? 120 HIS F CD2  1 
ATOM   11995 C CE1  . HIS F 1 120 ? 80.042  98.656  97.976  1.00 130.94 ? 120 HIS F CE1  1 
ATOM   11996 N NE2  . HIS F 1 120 ? 80.773  99.582  98.570  1.00 130.94 ? 120 HIS F NE2  1 
ATOM   11997 H H    . HIS F 1 120 ? 75.553  99.749  100.518 1.00 130.94 ? 120 HIS F H    1 
ATOM   11998 H HA   . HIS F 1 120 ? 76.994  97.517  100.153 1.00 130.94 ? 120 HIS F HA   1 
ATOM   11999 H HB2  . HIS F 1 120 ? 78.121  99.695  101.544 1.00 130.94 ? 120 HIS F HB2  1 
ATOM   12000 H HB3  . HIS F 1 120 ? 78.646  98.214  101.746 1.00 130.94 ? 120 HIS F HB3  1 
ATOM   12001 H HD2  . HIS F 1 120 ? 80.585  100.428 100.446 1.00 130.94 ? 120 HIS F HD2  1 
ATOM   12002 H HE1  . HIS F 1 120 ? 80.184  98.317  97.122  1.00 130.94 ? 120 HIS F HE1  1 
ATOM   12003 H HE2  . HIS F 1 120 ? 81.460  99.971  98.230  1.00 130.94 ? 120 HIS F HE2  1 
ATOM   12004 N N    . SER F 1 121 ? 75.867  96.567  102.104 1.00 112.97 ? 121 SER F N    1 
ATOM   12005 C CA   . SER F 1 121 ? 75.063  96.024  103.193 1.00 112.97 ? 121 SER F CA   1 
ATOM   12006 C C    . SER F 1 121 ? 75.740  94.774  103.732 1.00 112.97 ? 121 SER F C    1 
ATOM   12007 O O    . SER F 1 121 ? 75.549  93.679  103.193 1.00 112.97 ? 121 SER F O    1 
ATOM   12008 C CB   . SER F 1 121 ? 73.644  95.707  102.719 1.00 112.97 ? 121 SER F CB   1 
ATOM   12009 O OG   . SER F 1 121 ? 72.846  95.226  103.786 1.00 112.97 ? 121 SER F OG   1 
ATOM   12010 H H    . SER F 1 121 ? 76.195  95.964  101.586 1.00 112.97 ? 121 SER F H    1 
ATOM   12011 H HA   . SER F 1 121 ? 75.008  96.675  103.910 1.00 112.97 ? 121 SER F HA   1 
ATOM   12012 H HB2  . SER F 1 121 ? 73.243  96.517  102.366 1.00 112.97 ? 121 SER F HB2  1 
ATOM   12013 H HB3  . SER F 1 121 ? 73.687  95.029  102.026 1.00 112.97 ? 121 SER F HB3  1 
ATOM   12014 H HG   . SER F 1 121 ? 72.785  95.812  104.385 1.00 112.97 ? 121 SER F HG   1 
ATOM   12015 N N    . GLU F 1 122 ? 76.530  94.940  104.790 1.00 109.57 ? 122 GLU F N    1 
ATOM   12016 C CA   . GLU F 1 122 ? 77.174  93.832  105.482 1.00 109.57 ? 122 GLU F CA   1 
ATOM   12017 C C    . GLU F 1 122 ? 76.705  93.828  106.929 1.00 109.57 ? 122 GLU F C    1 
ATOM   12018 O O    . GLU F 1 122 ? 77.000  94.761  107.684 1.00 109.57 ? 122 GLU F O    1 
ATOM   12019 C CB   . GLU F 1 122 ? 78.698  93.948  105.412 1.00 109.57 ? 122 GLU F CB   1 
ATOM   12020 C CG   . GLU F 1 122 ? 79.268  93.778  104.011 1.00 109.57 ? 122 GLU F CG   1 
ATOM   12021 C CD   . GLU F 1 122 ? 79.206  95.054  103.192 1.00 109.57 ? 122 GLU F CD   1 
ATOM   12022 O OE1  . GLU F 1 122 ? 78.774  96.093  103.733 1.00 109.57 ? 122 GLU F OE1  1 
ATOM   12023 O OE2  . GLU F 1 122 ? 79.590  95.016  102.004 1.00 109.57 ? 122 GLU F OE2  1 
ATOM   12024 H H    . GLU F 1 122 ? 76.711  95.707  105.133 1.00 109.57 ? 122 GLU F H    1 
ATOM   12025 H HA   . GLU F 1 122 ? 76.910  92.994  105.073 1.00 109.57 ? 122 GLU F HA   1 
ATOM   12026 H HB2  . GLU F 1 122 ? 78.962  94.822  105.740 1.00 109.57 ? 122 GLU F HB2  1 
ATOM   12027 H HB3  . GLU F 1 122 ? 79.087  93.258  105.972 1.00 109.57 ? 122 GLU F HB3  1 
ATOM   12028 H HG2  . GLU F 1 122 ? 80.198  93.512  104.079 1.00 109.57 ? 122 GLU F HG2  1 
ATOM   12029 H HG3  . GLU F 1 122 ? 78.761  93.096  103.544 1.00 109.57 ? 122 GLU F HG3  1 
ATOM   12030 N N    . LYS F 1 123 ? 75.978  92.783  107.312 1.00 109.21 ? 123 LYS F N    1 
ATOM   12031 C CA   . LYS F 1 123 ? 75.434  92.660  108.656 1.00 109.21 ? 123 LYS F CA   1 
ATOM   12032 C C    . LYS F 1 123 ? 76.370  91.820  109.513 1.00 109.21 ? 123 LYS F C    1 
ATOM   12033 O O    . LYS F 1 123 ? 76.800  90.738  109.102 1.00 109.21 ? 123 LYS F O    1 
ATOM   12034 C CB   . LYS F 1 123 ? 74.039  92.032  108.626 1.00 109.21 ? 123 LYS F CB   1 
ATOM   12035 C CG   . LYS F 1 123 ? 73.428  91.813  110.003 1.00 109.21 ? 123 LYS F CG   1 
ATOM   12036 C CD   . LYS F 1 123 ? 71.992  91.327  109.903 1.00 109.21 ? 123 LYS F CD   1 
ATOM   12037 C CE   . LYS F 1 123 ? 71.436  90.949  111.268 1.00 109.21 ? 123 LYS F CE   1 
ATOM   12038 N NZ   . LYS F 1 123 ? 71.903  89.607  111.715 1.00 109.21 ? 123 LYS F NZ   1 
ATOM   12039 H H    . LYS F 1 123 ? 75.784  92.120  106.800 1.00 109.21 ? 123 LYS F H    1 
ATOM   12040 H HA   . LYS F 1 123 ? 75.363  93.541  109.056 1.00 109.21 ? 123 LYS F HA   1 
ATOM   12041 H HB2  . LYS F 1 123 ? 73.445  92.614  108.128 1.00 109.21 ? 123 LYS F HB2  1 
ATOM   12042 H HB3  . LYS F 1 123 ? 74.096  91.168  108.188 1.00 109.21 ? 123 LYS F HB3  1 
ATOM   12043 H HG2  . LYS F 1 123 ? 73.940  91.143  110.481 1.00 109.21 ? 123 LYS F HG2  1 
ATOM   12044 H HG3  . LYS F 1 123 ? 73.432  92.651  110.492 1.00 109.21 ? 123 LYS F HG3  1 
ATOM   12045 H HD2  . LYS F 1 123 ? 71.439  92.034  109.534 1.00 109.21 ? 123 LYS F HD2  1 
ATOM   12046 H HD3  . LYS F 1 123 ? 71.958  90.542  109.333 1.00 109.21 ? 123 LYS F HD3  1 
ATOM   12047 H HE2  . LYS F 1 123 ? 71.728  91.603  111.921 1.00 109.21 ? 123 LYS F HE2  1 
ATOM   12048 H HE3  . LYS F 1 123 ? 70.468  90.932  111.222 1.00 109.21 ? 123 LYS F HE3  1 
ATOM   12049 H HZ1  . LYS F 1 123 ? 71.570  89.423  112.520 1.00 109.21 ? 123 LYS F HZ1  1 
ATOM   12050 H HZ2  . LYS F 1 123 ? 71.633  88.984  111.140 1.00 109.21 ? 123 LYS F HZ2  1 
ATOM   12051 H HZ3  . LYS F 1 123 ? 72.792  89.594  111.760 1.00 109.21 ? 123 LYS F HZ3  1 
ATOM   12052 N N    . LEU F 1 124 ? 76.683  92.324  110.704 1.00 108.13 ? 124 LEU F N    1 
ATOM   12053 C CA   . LEU F 1 124 ? 77.590  91.664  111.632 1.00 108.13 ? 124 LEU F CA   1 
ATOM   12054 C C    . LEU F 1 124 ? 76.806  91.195  112.848 1.00 108.13 ? 124 LEU F C    1 
ATOM   12055 O O    . LEU F 1 124 ? 76.148  92.001  113.516 1.00 108.13 ? 124 LEU F O    1 
ATOM   12056 C CB   . LEU F 1 124 ? 78.717  92.607  112.061 1.00 108.13 ? 124 LEU F CB   1 
ATOM   12057 C CG   . LEU F 1 124 ? 79.426  93.365  110.937 1.00 108.13 ? 124 LEU F CG   1 
ATOM   12058 C CD1  . LEU F 1 124 ? 80.395  94.382  111.517 1.00 108.13 ? 124 LEU F CD1  1 
ATOM   12059 C CD2  . LEU F 1 124 ? 80.147  92.402  110.007 1.00 108.13 ? 124 LEU F CD2  1 
ATOM   12060 H H    . LEU F 1 124 ? 76.372  93.069  111.002 1.00 108.13 ? 124 LEU F H    1 
ATOM   12061 H HA   . LEU F 1 124 ? 77.986  90.890  111.204 1.00 108.13 ? 124 LEU F HA   1 
ATOM   12062 H HB2  . LEU F 1 124 ? 78.347  93.269  112.665 1.00 108.13 ? 124 LEU F HB2  1 
ATOM   12063 H HB3  . LEU F 1 124 ? 79.390  92.086  112.527 1.00 108.13 ? 124 LEU F HB3  1 
ATOM   12064 H HG   . LEU F 1 124 ? 78.766  93.848  110.415 1.00 108.13 ? 124 LEU F HG   1 
ATOM   12065 H HD11 . LEU F 1 124 ? 80.842  94.843  110.790 1.00 108.13 ? 124 LEU F HD11 1 
ATOM   12066 H HD12 . LEU F 1 124 ? 79.899  95.018  112.058 1.00 108.13 ? 124 LEU F HD12 1 
ATOM   12067 H HD13 . LEU F 1 124 ? 81.046  93.918  112.066 1.00 108.13 ? 124 LEU F HD13 1 
ATOM   12068 H HD21 . LEU F 1 124 ? 80.622  92.911  109.332 1.00 108.13 ? 124 LEU F HD21 1 
ATOM   12069 H HD22 . LEU F 1 124 ? 80.774  91.874  110.526 1.00 108.13 ? 124 LEU F HD22 1 
ATOM   12070 H HD23 . LEU F 1 124 ? 79.494  91.822  109.586 1.00 108.13 ? 124 LEU F HD23 1 
ATOM   12071 N N    . ASP F 1 125 ? 76.875  89.898  113.130 1.00 108.34 ? 125 ASP F N    1 
ATOM   12072 C CA   . ASP F 1 125 ? 76.237  89.342  114.311 1.00 108.34 ? 125 ASP F CA   1 
ATOM   12073 C C    . ASP F 1 125 ? 77.120  89.556  115.538 1.00 108.34 ? 125 ASP F C    1 
ATOM   12074 O O    . ASP F 1 125 ? 78.306  89.882  115.435 1.00 108.34 ? 125 ASP F O    1 
ATOM   12075 C CB   . ASP F 1 125 ? 75.950  87.855  114.114 1.00 108.34 ? 125 ASP F CB   1 
ATOM   12076 C CG   . ASP F 1 125 ? 75.099  87.583  112.890 1.00 108.34 ? 125 ASP F CG   1 
ATOM   12077 O OD1  . ASP F 1 125 ? 74.531  88.547  112.334 1.00 108.34 ? 125 ASP F OD1  1 
ATOM   12078 O OD2  . ASP F 1 125 ? 74.998  86.407  112.481 1.00 108.34 ? 125 ASP F OD2  1 
ATOM   12079 H H    . ASP F 1 125 ? 77.290  89.317  112.650 1.00 108.34 ? 125 ASP F H    1 
ATOM   12080 H HA   . ASP F 1 125 ? 75.393  89.796  114.462 1.00 108.34 ? 125 ASP F HA   1 
ATOM   12081 H HB2  . ASP F 1 125 ? 76.790  87.382  114.006 1.00 108.34 ? 125 ASP F HB2  1 
ATOM   12082 H HB3  . ASP F 1 125 ? 75.476  87.518  114.890 1.00 108.34 ? 125 ASP F HB3  1 
ATOM   12083 N N    . LYS F 1 126 ? 76.526  89.367  116.714 1.00 111.65 ? 126 LYS F N    1 
ATOM   12084 C CA   . LYS F 1 126 ? 77.257  89.568  117.957 1.00 111.65 ? 126 LYS F CA   1 
ATOM   12085 C C    . LYS F 1 126 ? 78.492  88.677  117.991 1.00 111.65 ? 126 LYS F C    1 
ATOM   12086 O O    . LYS F 1 126 ? 78.420  87.479  117.702 1.00 111.65 ? 126 LYS F O    1 
ATOM   12087 C CB   . LYS F 1 126 ? 76.354  89.270  119.155 1.00 111.65 ? 126 LYS F CB   1 
ATOM   12088 C CG   . LYS F 1 126 ? 77.029  89.464  120.506 1.00 111.65 ? 126 LYS F CG   1 
ATOM   12089 C CD   . LYS F 1 126 ? 76.076  89.175  121.654 1.00 111.65 ? 126 LYS F CD   1 
ATOM   12090 C CE   . LYS F 1 126 ? 76.797  89.193  122.993 1.00 111.65 ? 126 LYS F CE   1 
ATOM   12091 N NZ   . LYS F 1 126 ? 77.023  90.579  123.490 1.00 111.65 ? 126 LYS F NZ   1 
ATOM   12092 H H    . LYS F 1 126 ? 75.707  89.123  116.817 1.00 111.65 ? 126 LYS F H    1 
ATOM   12093 H HA   . LYS F 1 126 ? 77.546  90.492  118.015 1.00 111.65 ? 126 LYS F HA   1 
ATOM   12094 H HB2  . LYS F 1 126 ? 75.586  89.862  119.121 1.00 111.65 ? 126 LYS F HB2  1 
ATOM   12095 H HB3  . LYS F 1 126 ? 76.059  88.348  119.102 1.00 111.65 ? 126 LYS F HB3  1 
ATOM   12096 H HG2  . LYS F 1 126 ? 77.782  88.858  120.580 1.00 111.65 ? 126 LYS F HG2  1 
ATOM   12097 H HG3  . LYS F 1 126 ? 77.329  90.383  120.585 1.00 111.65 ? 126 LYS F HG3  1 
ATOM   12098 H HD2  . LYS F 1 126 ? 75.381  89.852  121.673 1.00 111.65 ? 126 LYS F HD2  1 
ATOM   12099 H HD3  . LYS F 1 126 ? 75.684  88.295  121.533 1.00 111.65 ? 126 LYS F HD3  1 
ATOM   12100 H HE2  . LYS F 1 126 ? 76.261  88.721  123.649 1.00 111.65 ? 126 LYS F HE2  1 
ATOM   12101 H HE3  . LYS F 1 126 ? 77.660  88.763  122.895 1.00 111.65 ? 126 LYS F HE3  1 
ATOM   12102 H HZ1  . LYS F 1 126 ? 77.463  90.557  124.263 1.00 111.65 ? 126 LYS F HZ1  1 
ATOM   12103 H HZ2  . LYS F 1 126 ? 77.502  91.040  122.898 1.00 111.65 ? 126 LYS F HZ2  1 
ATOM   12104 H HZ3  . LYS F 1 126 ? 76.243  90.990  123.612 1.00 111.65 ? 126 LYS F HZ3  1 
ATOM   12105 N N    . GLY F 1 127 ? 79.631  89.270  118.348 1.00 115.73 ? 127 GLY F N    1 
ATOM   12106 C CA   . GLY F 1 127 ? 80.892  88.566  118.390 1.00 115.73 ? 127 GLY F CA   1 
ATOM   12107 C C    . GLY F 1 127 ? 81.695  88.621  117.108 1.00 115.73 ? 127 GLY F C    1 
ATOM   12108 O O    . GLY F 1 127 ? 82.895  88.325  117.134 1.00 115.73 ? 127 GLY F O    1 
ATOM   12109 H H    . GLY F 1 127 ? 79.691  90.098  118.573 1.00 115.73 ? 127 GLY F H    1 
ATOM   12110 H HA2  . GLY F 1 127 ? 81.438  88.940  119.100 1.00 115.73 ? 127 GLY F HA2  1 
ATOM   12111 H HA3  . GLY F 1 127 ? 80.726  87.634  118.598 1.00 115.73 ? 127 GLY F HA3  1 
ATOM   12112 N N    . GLU F 1 128 ? 81.075  88.989  115.990 1.00 110.55 ? 128 GLU F N    1 
ATOM   12113 C CA   . GLU F 1 128 ? 81.788  89.078  114.727 1.00 110.55 ? 128 GLU F CA   1 
ATOM   12114 C C    . GLU F 1 128 ? 82.611  90.363  114.667 1.00 110.55 ? 128 GLU F C    1 
ATOM   12115 O O    . GLU F 1 128 ? 82.341  91.340  115.372 1.00 110.55 ? 128 GLU F O    1 
ATOM   12116 C CB   . GLU F 1 128 ? 80.809  89.024  113.554 1.00 110.55 ? 128 GLU F CB   1 
ATOM   12117 C CG   . GLU F 1 128 ? 80.009  87.732  113.482 1.00 110.55 ? 128 GLU F CG   1 
ATOM   12118 C CD   . GLU F 1 128 ? 79.264  87.577  112.170 1.00 110.55 ? 128 GLU F CD   1 
ATOM   12119 O OE1  . GLU F 1 128 ? 78.695  88.578  111.685 1.00 110.55 ? 128 GLU F OE1  1 
ATOM   12120 O OE2  . GLU F 1 128 ? 79.245  86.454  111.624 1.00 110.55 ? 128 GLU F OE2  1 
ATOM   12121 H H    . GLU F 1 128 ? 80.241  89.193  115.939 1.00 110.55 ? 128 GLU F H    1 
ATOM   12122 H HA   . GLU F 1 128 ? 82.395  88.325  114.650 1.00 110.55 ? 128 GLU F HA   1 
ATOM   12123 H HB2  . GLU F 1 128 ? 80.180  89.758  113.638 1.00 110.55 ? 128 GLU F HB2  1 
ATOM   12124 H HB3  . GLU F 1 128 ? 81.307  89.111  112.727 1.00 110.55 ? 128 GLU F HB3  1 
ATOM   12125 H HG2  . GLU F 1 128 ? 80.615  86.980  113.574 1.00 110.55 ? 128 GLU F HG2  1 
ATOM   12126 H HG3  . GLU F 1 128 ? 79.357  87.723  114.200 1.00 110.55 ? 128 GLU F HG3  1 
ATOM   12127 N N    . VAL F 1 129 ? 83.630  90.349  113.810 1.00 101.62 ? 129 VAL F N    1 
ATOM   12128 C CA   . VAL F 1 129 ? 84.530  91.482  113.637 1.00 101.62 ? 129 VAL F CA   1 
ATOM   12129 C C    . VAL F 1 129 ? 84.740  91.714  112.148 1.00 101.62 ? 129 VAL F C    1 
ATOM   12130 O O    . VAL F 1 129 ? 84.719  90.772  111.348 1.00 101.62 ? 129 VAL F O    1 
ATOM   12131 C CB   . VAL F 1 129 ? 85.881  91.250  114.350 1.00 101.62 ? 129 VAL F CB   1 
ATOM   12132 C CG1  . VAL F 1 129 ? 86.835  92.407  114.088 1.00 101.62 ? 129 VAL F CG1  1 
ATOM   12133 C CG2  . VAL F 1 129 ? 85.665  91.060  115.842 1.00 101.62 ? 129 VAL F CG2  1 
ATOM   12134 H H    . VAL F 1 129 ? 83.823  89.679  113.308 1.00 101.62 ? 129 VAL F H    1 
ATOM   12135 H HA   . VAL F 1 129 ? 84.121  92.276  114.013 1.00 101.62 ? 129 VAL F HA   1 
ATOM   12136 H HB   . VAL F 1 129 ? 86.287  90.442  114.001 1.00 101.62 ? 129 VAL F HB   1 
ATOM   12137 H HG11 . VAL F 1 129 ? 87.575  92.349  114.713 1.00 101.62 ? 129 VAL F HG11 1 
ATOM   12138 H HG12 . VAL F 1 129 ? 87.168  92.346  113.178 1.00 101.62 ? 129 VAL F HG12 1 
ATOM   12139 H HG13 . VAL F 1 129 ? 86.362  93.244  114.214 1.00 101.62 ? 129 VAL F HG13 1 
ATOM   12140 H HG21 . VAL F 1 129 ? 86.527  90.957  116.274 1.00 101.62 ? 129 VAL F HG21 1 
ATOM   12141 H HG22 . VAL F 1 129 ? 85.207  91.838  116.197 1.00 101.62 ? 129 VAL F HG22 1 
ATOM   12142 H HG23 . VAL F 1 129 ? 85.126  90.266  115.984 1.00 101.62 ? 129 VAL F HG23 1 
ATOM   12143 N N    . MET F 1 130 ? 84.941  92.977  111.777 1.00 100.06 ? 130 MET F N    1 
ATOM   12144 C CA   . MET F 1 130 ? 85.172  93.366  110.394 1.00 100.06 ? 130 MET F CA   1 
ATOM   12145 C C    . MET F 1 130 ? 86.365  94.307  110.321 1.00 100.06 ? 130 MET F C    1 
ATOM   12146 O O    . MET F 1 130 ? 86.582  95.121  111.224 1.00 100.06 ? 130 MET F O    1 
ATOM   12147 C CB   . MET F 1 130 ? 83.937  94.050  109.793 1.00 100.06 ? 130 MET F CB   1 
ATOM   12148 C CG   . MET F 1 130 ? 84.082  94.414  108.323 1.00 100.06 ? 130 MET F CG   1 
ATOM   12149 S SD   . MET F 1 130 ? 82.581  95.130  107.629 1.00 100.06 ? 130 MET F SD   1 
ATOM   12150 C CE   . MET F 1 130 ? 83.133  95.524  105.972 1.00 100.06 ? 130 MET F CE   1 
ATOM   12151 H H    . MET F 1 130 ? 84.948  93.640  112.324 1.00 100.06 ? 130 MET F H    1 
ATOM   12152 H HA   . MET F 1 130 ? 85.364  92.575  109.868 1.00 100.06 ? 130 MET F HA   1 
ATOM   12153 H HB2  . MET F 1 130 ? 83.178  93.451  109.876 1.00 100.06 ? 130 MET F HB2  1 
ATOM   12154 H HB3  . MET F 1 130 ? 83.764  94.868  110.284 1.00 100.06 ? 130 MET F HB3  1 
ATOM   12155 H HG2  . MET F 1 130 ? 84.795  95.064  108.224 1.00 100.06 ? 130 MET F HG2  1 
ATOM   12156 H HG3  . MET F 1 130 ? 84.292  93.612  107.818 1.00 100.06 ? 130 MET F HG3  1 
ATOM   12157 H HE1  . MET F 1 130 ? 82.386  95.880  105.466 1.00 100.06 ? 130 MET F HE1  1 
ATOM   12158 H HE2  . MET F 1 130 ? 83.841  96.186  106.026 1.00 100.06 ? 130 MET F HE2  1 
ATOM   12159 H HE3  . MET F 1 130 ? 83.466  94.717  105.549 1.00 100.06 ? 130 MET F HE3  1 
ATOM   12160 N N    . ILE F 1 131 ? 87.133  94.188  109.242 1.00 90.42  ? 131 ILE F N    1 
ATOM   12161 C CA   . ILE F 1 131 ? 88.271  95.057  108.971 1.00 90.42  ? 131 ILE F CA   1 
ATOM   12162 C C    . ILE F 1 131 ? 88.212  95.447  107.502 1.00 90.42  ? 131 ILE F C    1 
ATOM   12163 O O    . ILE F 1 131 ? 87.947  94.599  106.643 1.00 90.42  ? 131 ILE F O    1 
ATOM   12164 C CB   . ILE F 1 131 ? 89.613  94.371  109.297 1.00 90.42  ? 131 ILE F CB   1 
ATOM   12165 C CG1  . ILE F 1 131 ? 89.583  93.787  110.713 1.00 90.42  ? 131 ILE F CG1  1 
ATOM   12166 C CG2  . ILE F 1 131 ? 90.765  95.360  109.155 1.00 90.42  ? 131 ILE F CG2  1 
ATOM   12167 C CD1  . ILE F 1 131 ? 90.854  93.060  111.108 1.00 90.42  ? 131 ILE F CD1  1 
ATOM   12168 H H    . ILE F 1 131 ? 87.009  93.593  108.634 1.00 90.42  ? 131 ILE F H    1 
ATOM   12169 H HA   . ILE F 1 131 ? 88.199  95.863  109.506 1.00 90.42  ? 131 ILE F HA   1 
ATOM   12170 H HB   . ILE F 1 131 ? 89.748  93.646  108.668 1.00 90.42  ? 131 ILE F HB   1 
ATOM   12171 H HG12 . ILE F 1 131 ? 89.440  94.505  111.347 1.00 90.42  ? 131 ILE F HG12 1 
ATOM   12172 H HG13 . ILE F 1 131 ? 88.856  93.149  110.772 1.00 90.42  ? 131 ILE F HG13 1 
ATOM   12173 H HG21 . ILE F 1 131 ? 91.605  94.887  109.267 1.00 90.42  ? 131 ILE F HG21 1 
ATOM   12174 H HG22 . ILE F 1 131 ? 90.733  95.763  108.274 1.00 90.42  ? 131 ILE F HG22 1 
ATOM   12175 H HG23 . ILE F 1 131 ? 90.677  96.046  109.834 1.00 90.42  ? 131 ILE F HG23 1 
ATOM   12176 H HD11 . ILE F 1 131 ? 90.698  92.582  111.937 1.00 90.42  ? 131 ILE F HD11 1 
ATOM   12177 H HD12 . ILE F 1 131 ? 91.092  92.436  110.405 1.00 90.42  ? 131 ILE F HD12 1 
ATOM   12178 H HD13 . ILE F 1 131 ? 91.565  93.709  111.229 1.00 90.42  ? 131 ILE F HD13 1 
ATOM   12179 N N    . ALA F 1 132 ? 88.455  96.723  107.213 1.00 87.90  ? 132 ALA F N    1 
ATOM   12180 C CA   . ALA F 1 132 ? 88.366  97.215  105.847 1.00 87.90  ? 132 ALA F CA   1 
ATOM   12181 C C    . ALA F 1 132 ? 89.320  98.385  105.664 1.00 87.90  ? 132 ALA F C    1 
ATOM   12182 O O    . ALA F 1 132 ? 89.751  99.020  106.630 1.00 87.90  ? 132 ALA F O    1 
ATOM   12183 C CB   . ALA F 1 132 ? 86.935  97.637  105.495 1.00 87.90  ? 132 ALA F CB   1 
ATOM   12184 H H    . ALA F 1 132 ? 88.675  97.322  107.791 1.00 87.90  ? 132 ALA F H    1 
ATOM   12185 H HA   . ALA F 1 132 ? 88.633  96.511  105.236 1.00 87.90  ? 132 ALA F HA   1 
ATOM   12186 H HB1  . ALA F 1 132 ? 86.919  97.960  104.580 1.00 87.90  ? 132 ALA F HB1  1 
ATOM   12187 H HB2  . ALA F 1 132 ? 86.350  96.869  105.586 1.00 87.90  ? 132 ALA F HB2  1 
ATOM   12188 H HB3  . ALA F 1 132 ? 86.655  98.341  106.100 1.00 87.90  ? 132 ALA F HB3  1 
ATOM   12189 N N    . GLN F 1 133 ? 89.642  98.659  104.403 1.00 91.60  ? 133 GLN F N    1 
ATOM   12190 C CA   . GLN F 1 133 ? 90.512  99.761  104.023 1.00 91.60  ? 133 GLN F CA   1 
ATOM   12191 C C    . GLN F 1 133 ? 89.746  100.749 103.155 1.00 91.60  ? 133 GLN F C    1 
ATOM   12192 O O    . GLN F 1 133 ? 88.777  100.390 102.481 1.00 91.60  ? 133 GLN F O    1 
ATOM   12193 C CB   . GLN F 1 133 ? 91.745  99.256  103.264 1.00 91.60  ? 133 GLN F CB   1 
ATOM   12194 C CG   . GLN F 1 133 ? 92.990  99.090  104.122 1.00 91.60  ? 133 GLN F CG   1 
ATOM   12195 C CD   . GLN F 1 133 ? 94.266  99.155  103.306 1.00 91.60  ? 133 GLN F CD   1 
ATOM   12196 O OE1  . GLN F 1 133 ? 94.339  98.615  102.202 1.00 91.60  ? 133 GLN F OE1  1 
ATOM   12197 N NE2  . GLN F 1 133 ? 95.280  99.824  103.843 1.00 91.60  ? 133 GLN F NE2  1 
ATOM   12198 H H    . GLN F 1 133 ? 89.357  98.206  103.731 1.00 91.60  ? 133 GLN F H    1 
ATOM   12199 H HA   . GLN F 1 133 ? 90.811  100.226 104.820 1.00 91.60  ? 133 GLN F HA   1 
ATOM   12200 H HB2  . GLN F 1 133 ? 91.538  98.390  102.878 1.00 91.60  ? 133 GLN F HB2  1 
ATOM   12201 H HB3  . GLN F 1 133 ? 91.956  99.887  102.558 1.00 91.60  ? 133 GLN F HB3  1 
ATOM   12202 H HG2  . GLN F 1 133 ? 93.020  99.804  104.776 1.00 91.60  ? 133 GLN F HG2  1 
ATOM   12203 H HG3  . GLN F 1 133 ? 92.959  98.229  104.567 1.00 91.60  ? 133 GLN F HG3  1 
ATOM   12204 H HE21 . GLN F 1 133 ? 95.193  100.191 104.616 1.00 91.60  ? 133 GLN F HE21 1 
ATOM   12205 H HE22 . GLN F 1 133 ? 96.025  99.890  103.417 1.00 91.60  ? 133 GLN F HE22 1 
ATOM   12206 N N    . PHE F 1 134 ? 90.190  102.003 103.182 1.00 90.26  ? 134 PHE F N    1 
ATOM   12207 C CA   . PHE F 1 134 ? 89.599  103.045 102.351 1.00 90.26  ? 134 PHE F CA   1 
ATOM   12208 C C    . PHE F 1 134 ? 90.222  102.963 100.963 1.00 90.26  ? 134 PHE F C    1 
ATOM   12209 O O    . PHE F 1 134 ? 91.408  103.263 100.788 1.00 90.26  ? 134 PHE F O    1 
ATOM   12210 C CB   . PHE F 1 134 ? 89.824  104.420 102.975 1.00 90.26  ? 134 PHE F CB   1 
ATOM   12211 C CG   . PHE F 1 134 ? 89.135  104.607 104.298 1.00 90.26  ? 134 PHE F CG   1 
ATOM   12212 C CD1  . PHE F 1 134 ? 87.801  104.272 104.457 1.00 90.26  ? 134 PHE F CD1  1 
ATOM   12213 C CD2  . PHE F 1 134 ? 89.825  105.115 105.386 1.00 90.26  ? 134 PHE F CD2  1 
ATOM   12214 C CE1  . PHE F 1 134 ? 87.169  104.442 105.674 1.00 90.26  ? 134 PHE F CE1  1 
ATOM   12215 C CE2  . PHE F 1 134 ? 89.198  105.287 106.605 1.00 90.26  ? 134 PHE F CE2  1 
ATOM   12216 C CZ   . PHE F 1 134 ? 87.868  104.950 106.748 1.00 90.26  ? 134 PHE F CZ   1 
ATOM   12217 H H    . PHE F 1 134 ? 90.839  102.276 103.676 1.00 90.26  ? 134 PHE F H    1 
ATOM   12218 H HA   . PHE F 1 134 ? 88.645  102.893 102.266 1.00 90.26  ? 134 PHE F HA   1 
ATOM   12219 H HB2  . PHE F 1 134 ? 90.775  104.548 103.113 1.00 90.26  ? 134 PHE F HB2  1 
ATOM   12220 H HB3  . PHE F 1 134 ? 89.486  105.097 102.367 1.00 90.26  ? 134 PHE F HB3  1 
ATOM   12221 H HD1  . PHE F 1 134 ? 87.324  103.929 103.736 1.00 90.26  ? 134 PHE F HD1  1 
ATOM   12222 H HD2  . PHE F 1 134 ? 90.722  105.344 105.295 1.00 90.26  ? 134 PHE F HD2  1 
ATOM   12223 H HE1  . PHE F 1 134 ? 86.272  104.215 105.769 1.00 90.26  ? 134 PHE F HE1  1 
ATOM   12224 H HE2  . PHE F 1 134 ? 89.671  105.630 107.328 1.00 90.26  ? 134 PHE F HE2  1 
ATOM   12225 H HZ   . PHE F 1 134 ? 87.444  105.065 107.568 1.00 90.26  ? 134 PHE F HZ   1 
ATOM   12226 N N    . ALA F 1 135 ? 89.429  102.554 99.980  1.00 109.57 ? 135 ALA F N    1 
ATOM   12227 C CA   . ALA F 1 135 ? 89.894  102.344 98.618  1.00 109.57 ? 135 ALA F CA   1 
ATOM   12228 C C    . ALA F 1 135 ? 89.358  103.448 97.711  1.00 109.57 ? 135 ALA F C    1 
ATOM   12229 O O    . ALA F 1 135 ? 88.593  104.320 98.131  1.00 109.57 ? 135 ALA F O    1 
ATOM   12230 C CB   . ALA F 1 135 ? 89.470  100.963 98.114  1.00 109.57 ? 135 ALA F CB   1 
ATOM   12231 H H    . ALA F 1 135 ? 88.591  102.390 100.082 1.00 109.57 ? 135 ALA F H    1 
ATOM   12232 H HA   . ALA F 1 135 ? 90.863  102.384 98.604  1.00 109.57 ? 135 ALA F HA   1 
ATOM   12233 H HB1  . ALA F 1 135 ? 88.502  100.903 98.134  1.00 109.57 ? 135 ALA F HB1  1 
ATOM   12234 H HB2  . ALA F 1 135 ? 89.790  100.846 97.205  1.00 109.57 ? 135 ALA F HB2  1 
ATOM   12235 H HB3  . ALA F 1 135 ? 89.856  100.284 98.690  1.00 109.57 ? 135 ALA F HB3  1 
ATOM   12236 N N    . GLU F 1 136 ? 89.774  103.397 96.444  1.00 126.60 ? 136 GLU F N    1 
ATOM   12237 C CA   . GLU F 1 136 ? 89.343  104.405 95.481  1.00 126.60 ? 136 GLU F CA   1 
ATOM   12238 C C    . GLU F 1 136 ? 87.834  104.369 95.286  1.00 126.60 ? 136 GLU F C    1 
ATOM   12239 O O    . GLU F 1 136 ? 87.179  105.417 95.246  1.00 126.60 ? 136 GLU F O    1 
ATOM   12240 C CB   . GLU F 1 136 ? 90.061  104.189 94.147  1.00 126.60 ? 136 GLU F CB   1 
ATOM   12241 C CG   . GLU F 1 136 ? 91.406  104.905 94.003  1.00 126.60 ? 136 GLU F CG   1 
ATOM   12242 C CD   . GLU F 1 136 ? 91.381  106.346 94.486  1.00 126.60 ? 136 GLU F CD   1 
ATOM   12243 O OE1  . GLU F 1 136 ? 90.746  107.188 93.817  1.00 126.60 ? 136 GLU F OE1  1 
ATOM   12244 O OE2  . GLU F 1 136 ? 91.996  106.634 95.534  1.00 126.60 ? 136 GLU F OE2  1 
ATOM   12245 H H    . GLU F 1 136 ? 90.295  102.793 96.122  1.00 126.60 ? 136 GLU F H    1 
ATOM   12246 H HA   . GLU F 1 136 ? 89.566  105.282 95.824  1.00 126.60 ? 136 GLU F HA   1 
ATOM   12247 H HB2  . GLU F 1 136 ? 90.223  103.239 94.036  1.00 126.60 ? 136 GLU F HB2  1 
ATOM   12248 H HB3  . GLU F 1 136 ? 89.483  104.501 93.432  1.00 126.60 ? 136 GLU F HB3  1 
ATOM   12249 H HG2  . GLU F 1 136 ? 92.071  104.432 94.526  1.00 126.60 ? 136 GLU F HG2  1 
ATOM   12250 H HG3  . GLU F 1 136 ? 91.661  104.905 93.067  1.00 126.60 ? 136 GLU F HG3  1 
ATOM   12251 N N    . HIS F 1 137 ? 87.263  103.170 95.167  1.00 124.70 ? 137 HIS F N    1 
ATOM   12252 C CA   . HIS F 1 137 ? 85.832  103.046 94.921  1.00 124.70 ? 137 HIS F CA   1 
ATOM   12253 C C    . HIS F 1 137 ? 84.989  103.496 96.107  1.00 124.70 ? 137 HIS F C    1 
ATOM   12254 O O    . HIS F 1 137 ? 83.815  103.833 95.921  1.00 124.70 ? 137 HIS F O    1 
ATOM   12255 C CB   . HIS F 1 137 ? 85.487  101.600 94.559  1.00 124.70 ? 137 HIS F CB   1 
ATOM   12256 C CG   . HIS F 1 137 ? 86.049  101.161 93.242  1.00 124.70 ? 137 HIS F CG   1 
ATOM   12257 N ND1  . HIS F 1 137 ? 85.479  101.509 92.036  1.00 124.70 ? 137 HIS F ND1  1 
ATOM   12258 C CD2  . HIS F 1 137 ? 87.133  100.408 92.942  1.00 124.70 ? 137 HIS F CD2  1 
ATOM   12259 C CE1  . HIS F 1 137 ? 86.187  100.986 91.050  1.00 124.70 ? 137 HIS F CE1  1 
ATOM   12260 N NE2  . HIS F 1 137 ? 87.196  100.314 91.573  1.00 124.70 ? 137 HIS F NE2  1 
ATOM   12261 H H    . HIS F 1 137 ? 87.682  102.422 95.223  1.00 124.70 ? 137 HIS F H    1 
ATOM   12262 H HA   . HIS F 1 137 ? 85.599  103.604 94.162  1.00 124.70 ? 137 HIS F HA   1 
ATOM   12263 H HB2  . HIS F 1 137 ? 85.846  101.011 95.242  1.00 124.70 ? 137 HIS F HB2  1 
ATOM   12264 H HB3  . HIS F 1 137 ? 84.523  101.506 94.519  1.00 124.70 ? 137 HIS F HB3  1 
ATOM   12265 H HD2  . HIS F 1 137 ? 87.724  100.026 93.550  1.00 124.70 ? 137 HIS F HD2  1 
ATOM   12266 H HE1  . HIS F 1 137 ? 86.006  101.076 90.142  1.00 124.70 ? 137 HIS F HE1  1 
ATOM   12267 H HE2  . HIS F 1 137 ? 87.796  99.886  91.129  1.00 124.70 ? 137 HIS F HE2  1 
ATOM   12268 N N    . ALA F 1 138 ? 85.554  103.518 97.314  1.00 124.35 ? 138 ALA F N    1 
ATOM   12269 C CA   . ALA F 1 138 ? 84.814  103.920 98.503  1.00 124.35 ? 138 ALA F CA   1 
ATOM   12270 C C    . ALA F 1 138 ? 85.793  104.306 99.600  1.00 124.35 ? 138 ALA F C    1 
ATOM   12271 O O    . ALA F 1 138 ? 86.674  103.516 99.953  1.00 124.35 ? 138 ALA F O    1 
ATOM   12272 C CB   . ALA F 1 138 ? 83.892  102.795 98.984  1.00 124.35 ? 138 ALA F CB   1 
ATOM   12273 H H    . ALA F 1 138 ? 86.371  103.299 97.470  1.00 124.35 ? 138 ALA F H    1 
ATOM   12274 H HA   . ALA F 1 138 ? 84.268  104.695 98.296  1.00 124.35 ? 138 ALA F HA   1 
ATOM   12275 H HB1  . ALA F 1 138 ? 84.429  102.015 99.192  1.00 124.35 ? 138 ALA F HB1  1 
ATOM   12276 H HB2  . ALA F 1 138 ? 83.415  103.091 99.775  1.00 124.35 ? 138 ALA F HB2  1 
ATOM   12277 H HB3  . ALA F 1 138 ? 83.262  102.582 98.277  1.00 124.35 ? 138 ALA F HB3  1 
ATOM   12278 N N    . SER F 1 139 ? 85.636  105.520 100.136 1.00 114.87 ? 139 SER F N    1 
ATOM   12279 C CA   . SER F 1 139 ? 86.483  106.002 101.222 1.00 114.87 ? 139 SER F CA   1 
ATOM   12280 C C    . SER F 1 139 ? 85.652  106.694 102.301 1.00 114.87 ? 139 SER F C    1 
ATOM   12281 O O    . SER F 1 139 ? 86.122  107.647 102.931 1.00 114.87 ? 139 SER F O    1 
ATOM   12282 C CB   . SER F 1 139 ? 87.558  106.948 100.687 1.00 114.87 ? 139 SER F CB   1 
ATOM   12283 O OG   . SER F 1 139 ? 86.978  108.110 100.119 1.00 114.87 ? 139 SER F OG   1 
ATOM   12284 H H    . SER F 1 139 ? 85.039  106.085 99.884  1.00 114.87 ? 139 SER F H    1 
ATOM   12285 H HA   . SER F 1 139 ? 86.931  105.246 101.633 1.00 114.87 ? 139 SER F HA   1 
ATOM   12286 H HB2  . SER F 1 139 ? 88.137  107.212 101.419 1.00 114.87 ? 139 SER F HB2  1 
ATOM   12287 H HB3  . SER F 1 139 ? 88.072  106.487 100.008 1.00 114.87 ? 139 SER F HB3  1 
ATOM   12288 H HG   . SER F 1 139 ? 87.581  108.616 99.825  1.00 114.87 ? 139 SER F HG   1 
ATOM   12289 N N    . ALA F 1 140 ? 84.425  106.229 102.524 1.00 107.96 ? 140 ALA F N    1 
ATOM   12290 C CA   . ALA F 1 140 ? 83.560  106.782 103.555 1.00 107.96 ? 140 ALA F CA   1 
ATOM   12291 C C    . ALA F 1 140 ? 82.532  105.724 103.927 1.00 107.96 ? 140 ALA F C    1 
ATOM   12292 O O    . ALA F 1 140 ? 81.910  105.121 103.049 1.00 107.96 ? 140 ALA F O    1 
ATOM   12293 C CB   . ALA F 1 140 ? 82.873  108.069 103.085 1.00 107.96 ? 140 ALA F CB   1 
ATOM   12294 H H    . ALA F 1 140 ? 84.067  105.584 102.082 1.00 107.96 ? 140 ALA F H    1 
ATOM   12295 H HA   . ALA F 1 140 ? 84.087  106.987 104.343 1.00 107.96 ? 140 ALA F HA   1 
ATOM   12296 H HB1  . ALA F 1 140 ? 82.210  108.330 103.743 1.00 107.96 ? 140 ALA F HB1  1 
ATOM   12297 H HB2  . ALA F 1 140 ? 83.541  108.766 102.994 1.00 107.96 ? 140 ALA F HB2  1 
ATOM   12298 H HB3  . ALA F 1 140 ? 82.446  107.905 102.231 1.00 107.96 ? 140 ALA F HB3  1 
ATOM   12299 N N    . VAL F 1 141 ? 82.360  105.507 105.229 1.00 99.02  ? 141 VAL F N    1 
ATOM   12300 C CA   . VAL F 1 141 ? 81.587  104.383 105.740 1.00 99.02  ? 141 VAL F CA   1 
ATOM   12301 C C    . VAL F 1 141 ? 80.592  104.877 106.781 1.00 99.02  ? 141 VAL F C    1 
ATOM   12302 O O    . VAL F 1 141 ? 80.884  105.785 107.565 1.00 99.02  ? 141 VAL F O    1 
ATOM   12303 C CB   . VAL F 1 141 ? 82.512  103.302 106.340 1.00 99.02  ? 141 VAL F CB   1 
ATOM   12304 C CG1  . VAL F 1 141 ? 81.702  102.188 106.984 1.00 99.02  ? 141 VAL F CG1  1 
ATOM   12305 C CG2  . VAL F 1 141 ? 83.436  102.745 105.268 1.00 99.02  ? 141 VAL F CG2  1 
ATOM   12306 H H    . VAL F 1 141 ? 82.689  106.007 105.846 1.00 99.02  ? 141 VAL F H    1 
ATOM   12307 H HA   . VAL F 1 141 ? 81.087  103.982 105.012 1.00 99.02  ? 141 VAL F HA   1 
ATOM   12308 H HB   . VAL F 1 141 ? 83.063  103.707 107.028 1.00 99.02  ? 141 VAL F HB   1 
ATOM   12309 H HG11 . VAL F 1 141 ? 82.296  101.447 107.183 1.00 99.02  ? 141 VAL F HG11 1 
ATOM   12310 H HG12 . VAL F 1 141 ? 81.301  102.516 107.804 1.00 99.02  ? 141 VAL F HG12 1 
ATOM   12311 H HG13 . VAL F 1 141 ? 81.013  101.900 106.366 1.00 99.02  ? 141 VAL F HG13 1 
ATOM   12312 H HG21 . VAL F 1 141 ? 83.991  102.053 105.658 1.00 99.02  ? 141 VAL F HG21 1 
ATOM   12313 H HG22 . VAL F 1 141 ? 82.899  102.374 104.551 1.00 99.02  ? 141 VAL F HG22 1 
ATOM   12314 H HG23 . VAL F 1 141 ? 83.993  103.463 104.927 1.00 99.02  ? 141 VAL F HG23 1 
ATOM   12315 N N    . LYS F 1 142 ? 79.408  104.269 106.778 1.00 108.87 ? 142 LYS F N    1 
ATOM   12316 C CA   . LYS F 1 142 ? 78.380  104.505 107.782 1.00 108.87 ? 142 LYS F CA   1 
ATOM   12317 C C    . LYS F 1 142 ? 78.104  103.199 108.514 1.00 108.87 ? 142 LYS F C    1 
ATOM   12318 O O    . LYS F 1 142 ? 78.062  102.131 107.896 1.00 108.87 ? 142 LYS F O    1 
ATOM   12319 C CB   . LYS F 1 142 ? 77.093  105.037 107.145 1.00 108.87 ? 142 LYS F CB   1 
ATOM   12320 C CG   . LYS F 1 142 ? 76.083  105.572 108.148 1.00 108.87 ? 142 LYS F CG   1 
ATOM   12321 C CD   . LYS F 1 142 ? 74.900  106.226 107.456 1.00 108.87 ? 142 LYS F CD   1 
ATOM   12322 C CE   . LYS F 1 142 ? 74.025  106.970 108.450 1.00 108.87 ? 142 LYS F CE   1 
ATOM   12323 N NZ   . LYS F 1 142 ? 72.835  107.578 107.796 1.00 108.87 ? 142 LYS F NZ   1 
ATOM   12324 H H    . LYS F 1 142 ? 79.171  103.697 106.182 1.00 108.87 ? 142 LYS F H    1 
ATOM   12325 H HA   . LYS F 1 142 ? 78.697  105.157 108.426 1.00 108.87 ? 142 LYS F HA   1 
ATOM   12326 H HB2  . LYS F 1 142 ? 77.322  105.760 106.540 1.00 108.87 ? 142 LYS F HB2  1 
ATOM   12327 H HB3  . LYS F 1 142 ? 76.669  104.318 106.650 1.00 108.87 ? 142 LYS F HB3  1 
ATOM   12328 H HG2  . LYS F 1 142 ? 75.750  104.840 108.690 1.00 108.87 ? 142 LYS F HG2  1 
ATOM   12329 H HG3  . LYS F 1 142 ? 76.511  106.238 108.708 1.00 108.87 ? 142 LYS F HG3  1 
ATOM   12330 H HD2  . LYS F 1 142 ? 75.224  106.863 106.800 1.00 108.87 ? 142 LYS F HD2  1 
ATOM   12331 H HD3  . LYS F 1 142 ? 74.361  105.544 107.026 1.00 108.87 ? 142 LYS F HD3  1 
ATOM   12332 H HE2  . LYS F 1 142 ? 73.715  106.349 109.127 1.00 108.87 ? 142 LYS F HE2  1 
ATOM   12333 H HE3  . LYS F 1 142 ? 74.543  107.680 108.860 1.00 108.87 ? 142 LYS F HE3  1 
ATOM   12334 H HZ1  . LYS F 1 142 ? 72.347  108.015 108.398 1.00 108.87 ? 142 LYS F HZ1  1 
ATOM   12335 H HZ2  . LYS F 1 142 ? 73.095  108.149 107.164 1.00 108.87 ? 142 LYS F HZ2  1 
ATOM   12336 H HZ3  . LYS F 1 142 ? 72.336  106.943 107.424 1.00 108.87 ? 142 LYS F HZ3  1 
ATOM   12337 N N    . ILE F 1 143 ? 77.918  103.286 109.829 1.00 102.33 ? 143 ILE F N    1 
ATOM   12338 C CA   . ILE F 1 143 ? 77.799  102.117 110.692 1.00 102.33 ? 143 ILE F CA   1 
ATOM   12339 C C    . ILE F 1 143 ? 76.486  102.204 111.457 1.00 102.33 ? 143 ILE F C    1 
ATOM   12340 O O    . ILE F 1 143 ? 76.066  103.295 111.862 1.00 102.33 ? 143 ILE F O    1 
ATOM   12341 C CB   . ILE F 1 143 ? 78.993  102.009 111.659 1.00 102.33 ? 143 ILE F CB   1 
ATOM   12342 C CG1  . ILE F 1 143 ? 80.290  101.816 110.870 1.00 102.33 ? 143 ILE F CG1  1 
ATOM   12343 C CG2  . ILE F 1 143 ? 78.789  100.858 112.638 1.00 102.33 ? 143 ILE F CG2  1 
ATOM   12344 C CD1  . ILE F 1 143 ? 81.547  101.957 111.700 1.00 102.33 ? 143 ILE F CD1  1 
ATOM   12345 H H    . ILE F 1 143 ? 77.855  104.032 110.254 1.00 102.33 ? 143 ILE F H    1 
ATOM   12346 H HA   . ILE F 1 143 ? 77.778  101.315 110.147 1.00 102.33 ? 143 ILE F HA   1 
ATOM   12347 H HB   . ILE F 1 143 ? 79.056  102.835 112.162 1.00 102.33 ? 143 ILE F HB   1 
ATOM   12348 H HG12 . ILE F 1 143 ? 80.290  100.927 110.484 1.00 102.33 ? 143 ILE F HG12 1 
ATOM   12349 H HG13 . ILE F 1 143 ? 80.330  102.481 110.165 1.00 102.33 ? 143 ILE F HG13 1 
ATOM   12350 H HG21 . ILE F 1 143 ? 79.615  100.701 113.121 1.00 102.33 ? 143 ILE F HG21 1 
ATOM   12351 H HG22 . ILE F 1 143 ? 78.086  101.092 113.264 1.00 102.33 ? 143 ILE F HG22 1 
ATOM   12352 H HG23 . ILE F 1 143 ? 78.542  100.062 112.142 1.00 102.33 ? 143 ILE F HG23 1 
ATOM   12353 H HD11 . ILE F 1 143 ? 82.314  101.959 111.107 1.00 102.33 ? 143 ILE F HD11 1 
ATOM   12354 H HD12 . ILE F 1 143 ? 81.508  102.790 112.195 1.00 102.33 ? 143 ILE F HD12 1 
ATOM   12355 H HD13 . ILE F 1 143 ? 81.606  101.209 112.314 1.00 102.33 ? 143 ILE F HD13 1 
ATOM   12356 N N    . ARG F 1 144 ? 75.843  101.055 111.651 1.00 108.20 ? 144 ARG F N    1 
ATOM   12357 C CA   . ARG F 1 144 ? 74.574  100.954 112.355 1.00 108.20 ? 144 ARG F CA   1 
ATOM   12358 C C    . ARG F 1 144 ? 74.701  99.983  113.521 1.00 108.20 ? 144 ARG F C    1 
ATOM   12359 O O    . ARG F 1 144 ? 75.578  99.115  113.541 1.00 108.20 ? 144 ARG F O    1 
ATOM   12360 C CB   . ARG F 1 144 ? 73.455  100.481 111.419 1.00 108.20 ? 144 ARG F CB   1 
ATOM   12361 C CG   . ARG F 1 144 ? 72.926  101.549 110.479 1.00 108.20 ? 144 ARG F CG   1 
ATOM   12362 C CD   . ARG F 1 144 ? 71.859  102.405 111.140 1.00 108.20 ? 144 ARG F CD   1 
ATOM   12363 N NE   . ARG F 1 144 ? 71.043  103.106 110.156 1.00 108.20 ? 144 ARG F NE   1 
ATOM   12364 C CZ   . ARG F 1 144 ? 69.860  103.648 110.410 1.00 108.20 ? 144 ARG F CZ   1 
ATOM   12365 N NH1  . ARG F 1 144 ? 69.201  104.256 109.427 1.00 108.20 ? 144 ARG F NH1  1 
ATOM   12366 N NH2  . ARG F 1 144 ? 69.317  103.593 111.615 1.00 108.20 ? 144 ARG F NH2  1 
ATOM   12367 H H    . ARG F 1 144 ? 76.135  100.296 111.372 1.00 108.20 ? 144 ARG F H    1 
ATOM   12368 H HA   . ARG F 1 144 ? 74.329  101.824 112.708 1.00 108.20 ? 144 ARG F HA   1 
ATOM   12369 H HB2  . ARG F 1 144 ? 73.794  99.754  110.873 1.00 108.20 ? 144 ARG F HB2  1 
ATOM   12370 H HB3  . ARG F 1 144 ? 72.713  100.164 111.957 1.00 108.20 ? 144 ARG F HB3  1 
ATOM   12371 H HG2  . ARG F 1 144 ? 73.655  102.127 110.204 1.00 108.20 ? 144 ARG F HG2  1 
ATOM   12372 H HG3  . ARG F 1 144 ? 72.527  101.119 109.707 1.00 108.20 ? 144 ARG F HG3  1 
ATOM   12373 H HD2  . ARG F 1 144 ? 71.275  101.838 111.668 1.00 108.20 ? 144 ARG F HD2  1 
ATOM   12374 H HD3  . ARG F 1 144 ? 72.285  103.066 111.708 1.00 108.20 ? 144 ARG F HD3  1 
ATOM   12375 H HE   . ARG F 1 144 ? 71.316  103.107 109.340 1.00 108.20 ? 144 ARG F HE   1 
ATOM   12376 H HH11 . ARG F 1 144 ? 69.545  104.296 108.640 1.00 108.20 ? 144 ARG F HH11 1 
ATOM   12377 H HH12 . ARG F 1 144 ? 68.433  104.611 109.579 1.00 108.20 ? 144 ARG F HH12 1 
ATOM   12378 H HH21 . ARG F 1 144 ? 69.732  103.202 112.259 1.00 108.20 ? 144 ARG F HH21 1 
ATOM   12379 H HH22 . ARG F 1 144 ? 68.548  103.951 111.756 1.00 108.20 ? 144 ARG F HH22 1 
ATOM   12380 N N    . GLY F 1 145 ? 73.814  100.142 114.498 1.00 106.58 ? 145 GLY F N    1 
ATOM   12381 C CA   . GLY F 1 145 ? 73.741  99.215  115.606 1.00 106.58 ? 145 GLY F CA   1 
ATOM   12382 C C    . GLY F 1 145 ? 74.789  99.476  116.673 1.00 106.58 ? 145 GLY F C    1 
ATOM   12383 O O    . GLY F 1 145 ? 75.517  100.472 116.664 1.00 106.58 ? 145 GLY F O    1 
ATOM   12384 H H    . GLY F 1 145 ? 73.242  100.783 114.537 1.00 106.58 ? 145 GLY F H    1 
ATOM   12385 H HA2  . GLY F 1 145 ? 72.865  99.274  116.018 1.00 106.58 ? 145 GLY F HA2  1 
ATOM   12386 H HA3  . GLY F 1 145 ? 73.864  98.312  115.275 1.00 106.58 ? 145 GLY F HA3  1 
ATOM   12387 N N    . LYS F 1 146 ? 74.854  98.538  117.616 1.00 111.84 ? 146 LYS F N    1 
ATOM   12388 C CA   . LYS F 1 146 ? 75.783  98.615  118.737 1.00 111.84 ? 146 LYS F CA   1 
ATOM   12389 C C    . LYS F 1 146 ? 77.073  97.899  118.356 1.00 111.84 ? 146 LYS F C    1 
ATOM   12390 O O    . LYS F 1 146 ? 77.062  96.696  118.076 1.00 111.84 ? 146 LYS F O    1 
ATOM   12391 C CB   . LYS F 1 146 ? 75.167  97.992  119.988 1.00 111.84 ? 146 LYS F CB   1 
ATOM   12392 C CG   . LYS F 1 146 ? 73.732  98.423  120.250 1.00 111.84 ? 146 LYS F CG   1 
ATOM   12393 C CD   . LYS F 1 146 ? 73.175  97.779  121.507 1.00 111.84 ? 146 LYS F CD   1 
ATOM   12394 C CE   . LYS F 1 146 ? 71.731  98.192  121.741 1.00 111.84 ? 146 LYS F CE   1 
ATOM   12395 N NZ   . LYS F 1 146 ? 71.137  97.519  122.929 1.00 111.84 ? 146 LYS F NZ   1 
ATOM   12396 H H    . LYS F 1 146 ? 74.360  97.834  117.626 1.00 111.84 ? 146 LYS F H    1 
ATOM   12397 H HA   . LYS F 1 146 ? 75.988  99.543  118.925 1.00 111.84 ? 146 LYS F HA   1 
ATOM   12398 H HB2  . LYS F 1 146 ? 75.174  97.027  119.893 1.00 111.84 ? 146 LYS F HB2  1 
ATOM   12399 H HB3  . LYS F 1 146 ? 75.698  98.250  120.757 1.00 111.84 ? 146 LYS F HB3  1 
ATOM   12400 H HG2  . LYS F 1 146 ? 73.703  99.386  120.363 1.00 111.84 ? 146 LYS F HG2  1 
ATOM   12401 H HG3  . LYS F 1 146 ? 73.174  98.155  119.503 1.00 111.84 ? 146 LYS F HG3  1 
ATOM   12402 H HD2  . LYS F 1 146 ? 73.206  96.814  121.415 1.00 111.84 ? 146 LYS F HD2  1 
ATOM   12403 H HD3  . LYS F 1 146 ? 73.700  98.061  122.272 1.00 111.84 ? 146 LYS F HD3  1 
ATOM   12404 H HE2  . LYS F 1 146 ? 71.694  99.150  121.886 1.00 111.84 ? 146 LYS F HE2  1 
ATOM   12405 H HE3  . LYS F 1 146 ? 71.204  97.952  120.963 1.00 111.84 ? 146 LYS F HE3  1 
ATOM   12406 H HZ1  . LYS F 1 146 ? 70.295  97.787  123.040 1.00 111.84 ? 146 LYS F HZ1  1 
ATOM   12407 H HZ2  . LYS F 1 146 ? 71.146  96.636  122.813 1.00 111.84 ? 146 LYS F HZ2  1 
ATOM   12408 H HZ3  . LYS F 1 146 ? 71.603  97.721  123.659 1.00 111.84 ? 146 LYS F HZ3  1 
ATOM   12409 N N    . ALA F 1 147 ? 78.182  98.635  118.351 1.00 107.23 ? 147 ALA F N    1 
ATOM   12410 C CA   . ALA F 1 147 ? 79.462  98.075  117.947 1.00 107.23 ? 147 ALA F CA   1 
ATOM   12411 C C    . ALA F 1 147 ? 80.588  98.864  118.596 1.00 107.23 ? 147 ALA F C    1 
ATOM   12412 O O    . ALA F 1 147 ? 80.393  99.982  119.081 1.00 107.23 ? 147 ALA F O    1 
ATOM   12413 C CB   . ALA F 1 147 ? 79.618  98.081  116.421 1.00 107.23 ? 147 ALA F CB   1 
ATOM   12414 H H    . ALA F 1 147 ? 78.217  99.464  118.578 1.00 107.23 ? 147 ALA F H    1 
ATOM   12415 H HA   . ALA F 1 147 ? 79.520  97.157  118.254 1.00 107.23 ? 147 ALA F HA   1 
ATOM   12416 H HB1  . ALA F 1 147 ? 80.498  97.745  116.191 1.00 107.23 ? 147 ALA F HB1  1 
ATOM   12417 H HB2  . ALA F 1 147 ? 78.934  97.513  116.033 1.00 107.23 ? 147 ALA F HB2  1 
ATOM   12418 H HB3  . ALA F 1 147 ? 79.519  98.989  116.098 1.00 107.23 ? 147 ALA F HB3  1 
ATOM   12419 N N    . ILE F 1 148 ? 81.774  98.260  118.602 1.00 102.85 ? 148 ILE F N    1 
ATOM   12420 C CA   . ILE F 1 148 ? 82.990  98.880  119.114 1.00 102.85 ? 148 ILE F CA   1 
ATOM   12421 C C    . ILE F 1 148 ? 83.904  99.164  117.933 1.00 102.85 ? 148 ILE F C    1 
ATOM   12422 O O    . ILE F 1 148 ? 84.149  98.280  117.102 1.00 102.85 ? 148 ILE F O    1 
ATOM   12423 C CB   . ILE F 1 148 ? 83.692  97.980  120.146 1.00 102.85 ? 148 ILE F CB   1 
ATOM   12424 C CG1  . ILE F 1 148 ? 82.710  97.543  121.236 1.00 102.85 ? 148 ILE F CG1  1 
ATOM   12425 C CG2  . ILE F 1 148 ? 84.882  98.704  120.762 1.00 102.85 ? 148 ILE F CG2  1 
ATOM   12426 C CD1  . ILE F 1 148 ? 81.934  98.683  121.863 1.00 102.85 ? 148 ILE F CD1  1 
ATOM   12427 H H    . ILE F 1 148 ? 81.901  97.463  118.304 1.00 102.85 ? 148 ILE F H    1 
ATOM   12428 H HA   . ILE F 1 148 ? 82.773  99.725  119.538 1.00 102.85 ? 148 ILE F HA   1 
ATOM   12429 H HB   . ILE F 1 148 ? 84.016  97.188  119.689 1.00 102.85 ? 148 ILE F HB   1 
ATOM   12430 H HG12 . ILE F 1 148 ? 82.068  96.928  120.847 1.00 102.85 ? 148 ILE F HG12 1 
ATOM   12431 H HG13 . ILE F 1 148 ? 83.205  97.098  121.941 1.00 102.85 ? 148 ILE F HG13 1 
ATOM   12432 H HG21 . ILE F 1 148 ? 85.219  98.179  121.505 1.00 102.85 ? 148 ILE F HG21 1 
ATOM   12433 H HG22 . ILE F 1 148 ? 85.574  98.807  120.090 1.00 102.85 ? 148 ILE F HG22 1 
ATOM   12434 H HG23 . ILE F 1 148 ? 84.594  99.575  121.077 1.00 102.85 ? 148 ILE F HG23 1 
ATOM   12435 H HD11 . ILE F 1 148 ? 81.479  98.355  122.653 1.00 102.85 ? 148 ILE F HD11 1 
ATOM   12436 H HD12 . ILE F 1 148 ? 82.552  99.390  122.106 1.00 102.85 ? 148 ILE F HD12 1 
ATOM   12437 H HD13 . ILE F 1 148 ? 81.286  99.017  121.223 1.00 102.85 ? 148 ILE F HD13 1 
ATOM   12438 N N    . ILE F 1 149 ? 84.411  100.392 117.858 1.00 93.30  ? 149 ILE F N    1 
ATOM   12439 C CA   . ILE F 1 149 ? 85.201  100.856 116.725 1.00 93.30  ? 149 ILE F CA   1 
ATOM   12440 C C    . ILE F 1 149 ? 86.614  101.157 117.203 1.00 93.30  ? 149 ILE F C    1 
ATOM   12441 O O    . ILE F 1 149 ? 86.806  101.782 118.252 1.00 93.30  ? 149 ILE F O    1 
ATOM   12442 C CB   . ILE F 1 149 ? 84.568  102.103 116.073 1.00 93.30  ? 149 ILE F CB   1 
ATOM   12443 C CG1  . ILE F 1 149 ? 83.136  101.808 115.614 1.00 93.30  ? 149 ILE F CG1  1 
ATOM   12444 C CG2  . ILE F 1 149 ? 85.403  102.569 114.893 1.00 93.30  ? 149 ILE F CG2  1 
ATOM   12445 C CD1  . ILE F 1 149 ? 82.982  100.518 114.832 1.00 93.30  ? 149 ILE F CD1  1 
ATOM   12446 H H    . ILE F 1 149 ? 84.303  100.989 118.467 1.00 93.30  ? 149 ILE F H    1 
ATOM   12447 H HA   . ILE F 1 149 ? 85.257  100.153 116.060 1.00 93.30  ? 149 ILE F HA   1 
ATOM   12448 H HB   . ILE F 1 149 ? 84.540  102.813 116.732 1.00 93.30  ? 149 ILE F HB   1 
ATOM   12449 H HG12 . ILE F 1 149 ? 82.567  101.749 116.396 1.00 93.30  ? 149 ILE F HG12 1 
ATOM   12450 H HG13 . ILE F 1 149 ? 82.837  102.534 115.046 1.00 93.30  ? 149 ILE F HG13 1 
ATOM   12451 H HG21 . ILE F 1 149 ? 84.890  103.217 114.383 1.00 93.30  ? 149 ILE F HG21 1 
ATOM   12452 H HG22 . ILE F 1 149 ? 86.217  102.980 115.222 1.00 93.30  ? 149 ILE F HG22 1 
ATOM   12453 H HG23 . ILE F 1 149 ? 85.616  101.805 114.335 1.00 93.30  ? 149 ILE F HG23 1 
ATOM   12454 H HD11 . ILE F 1 149 ? 82.117  100.517 114.394 1.00 93.30  ? 149 ILE F HD11 1 
ATOM   12455 H HD12 . ILE F 1 149 ? 83.689  100.466 114.170 1.00 93.30  ? 149 ILE F HD12 1 
ATOM   12456 H HD13 . ILE F 1 149 ? 83.044  99.766  115.440 1.00 93.30  ? 149 ILE F HD13 1 
ATOM   12457 N N    . GLN F 1 150 ? 87.600  100.699 116.434 1.00 89.10  ? 150 GLN F N    1 
ATOM   12458 C CA   . GLN F 1 150 ? 89.008  100.956 116.703 1.00 89.10  ? 150 GLN F CA   1 
ATOM   12459 C C    . GLN F 1 150 ? 89.593  101.785 115.570 1.00 89.10  ? 150 GLN F C    1 
ATOM   12460 O O    . GLN F 1 150 ? 89.375  101.483 114.392 1.00 89.10  ? 150 GLN F O    1 
ATOM   12461 C CB   . GLN F 1 150 ? 89.795  99.650  116.852 1.00 89.10  ? 150 GLN F CB   1 
ATOM   12462 C CG   . GLN F 1 150 ? 89.390  98.814  118.052 1.00 89.10  ? 150 GLN F CG   1 
ATOM   12463 C CD   . GLN F 1 150 ? 89.638  99.529  119.365 1.00 89.10  ? 150 GLN F CD   1 
ATOM   12464 O OE1  . GLN F 1 150 ? 88.700  99.940  120.046 1.00 89.10  ? 150 GLN F OE1  1 
ATOM   12465 N NE2  . GLN F 1 150 ? 90.907  99.689  119.723 1.00 89.10  ? 150 GLN F NE2  1 
ATOM   12466 H H    . GLN F 1 150 ? 87.470  100.225 115.729 1.00 89.10  ? 150 GLN F H    1 
ATOM   12467 H HA   . GLN F 1 150 ? 89.094  101.462 117.526 1.00 89.10  ? 150 GLN F HA   1 
ATOM   12468 H HB2  . GLN F 1 150 ? 89.662  99.113  116.057 1.00 89.10  ? 150 GLN F HB2  1 
ATOM   12469 H HB3  . GLN F 1 150 ? 90.737  99.863  116.948 1.00 89.10  ? 150 GLN F HB3  1 
ATOM   12470 H HG2  . GLN F 1 150 ? 88.444  98.609  117.991 1.00 89.10  ? 150 GLN F HG2  1 
ATOM   12471 H HG3  . GLN F 1 150 ? 89.907  97.993  118.054 1.00 89.10  ? 150 GLN F HG3  1 
ATOM   12472 H HE21 . GLN F 1 150 ? 91.539  99.391  119.220 1.00 89.10  ? 150 GLN F HE21 1 
ATOM   12473 H HE22 . GLN F 1 150 ? 91.098  100.091 120.459 1.00 89.10  ? 150 GLN F HE22 1 
ATOM   12474 N N    . THR F 1 151 ? 90.342  102.824 115.931 1.00 77.69  ? 151 THR F N    1 
ATOM   12475 C CA   . THR F 1 151 ? 90.947  103.718 114.955 1.00 77.69  ? 151 THR F CA   1 
ATOM   12476 C C    . THR F 1 151 ? 92.291  104.190 115.488 1.00 77.69  ? 151 THR F C    1 
ATOM   12477 O O    . THR F 1 151 ? 92.627  103.980 116.656 1.00 77.69  ? 151 THR F O    1 
ATOM   12478 C CB   . THR F 1 151 ? 90.043  104.920 114.650 1.00 77.69  ? 151 THR F CB   1 
ATOM   12479 O OG1  . THR F 1 151 ? 89.822  105.673 115.849 1.00 77.69  ? 151 THR F OG1  1 
ATOM   12480 C CG2  . THR F 1 151 ? 88.704  104.463 114.087 1.00 77.69  ? 151 THR F CG2  1 
ATOM   12481 H H    . THR F 1 151 ? 90.519  103.031 116.747 1.00 77.69  ? 151 THR F H    1 
ATOM   12482 H HA   . THR F 1 151 ? 91.098  103.234 114.128 1.00 77.69  ? 151 THR F HA   1 
ATOM   12483 H HB   . THR F 1 151 ? 90.473  105.485 113.989 1.00 77.69  ? 151 THR F HB   1 
ATOM   12484 H HG1  . THR F 1 151 ? 89.422  105.198 116.414 1.00 77.69  ? 151 THR F HG1  1 
ATOM   12485 H HG21 . THR F 1 151 ? 88.209  105.228 113.754 1.00 77.69  ? 151 THR F HG21 1 
ATOM   12486 H HG22 . THR F 1 151 ? 88.844  103.837 113.361 1.00 77.69  ? 151 THR F HG22 1 
ATOM   12487 H HG23 . THR F 1 151 ? 88.183  104.031 114.781 1.00 77.69  ? 151 THR F HG23 1 
ATOM   12488 N N    . SER F 1 152 ? 93.066  104.831 114.609 1.00 73.87  ? 152 SER F N    1 
ATOM   12489 C CA   . SER F 1 152 ? 94.376  105.334 115.006 1.00 73.87  ? 152 SER F CA   1 
ATOM   12490 C C    . SER F 1 152 ? 94.279  106.384 116.104 1.00 73.87  ? 152 SER F C    1 
ATOM   12491 O O    . SER F 1 152 ? 95.260  106.615 116.819 1.00 73.87  ? 152 SER F O    1 
ATOM   12492 C CB   . SER F 1 152 ? 95.102  105.914 113.791 1.00 73.87  ? 152 SER F CB   1 
ATOM   12493 O OG   . SER F 1 152 ? 94.372  106.991 113.230 1.00 73.87  ? 152 SER F OG   1 
ATOM   12494 H H    . SER F 1 152 ? 92.858  104.984 113.789 1.00 73.87  ? 152 SER F H    1 
ATOM   12495 H HA   . SER F 1 152 ? 94.907  104.597 115.346 1.00 73.87  ? 152 SER F HA   1 
ATOM   12496 H HB2  . SER F 1 152 ? 95.973  106.237 114.070 1.00 73.87  ? 152 SER F HB2  1 
ATOM   12497 H HB3  . SER F 1 152 ? 95.205  105.218 113.123 1.00 73.87  ? 152 SER F HB3  1 
ATOM   12498 H HG   . SER F 1 152 ? 94.763  107.276 112.543 1.00 73.87  ? 152 SER F HG   1 
ATOM   12499 N N    . TYR F 1 153 ? 93.119  107.025 116.258 1.00 69.47  ? 153 TYR F N    1 
ATOM   12500 C CA   . TYR F 1 153 ? 92.951  108.030 117.301 1.00 69.47  ? 153 TYR F CA   1 
ATOM   12501 C C    . TYR F 1 153 ? 92.631  107.398 118.650 1.00 69.47  ? 153 TYR F C    1 
ATOM   12502 O O    . TYR F 1 153 ? 93.169  107.821 119.679 1.00 69.47  ? 153 TYR F O    1 
ATOM   12503 C CB   . TYR F 1 153 ? 91.849  109.020 116.913 1.00 69.47  ? 153 TYR F CB   1 
ATOM   12504 C CG   . TYR F 1 153 ? 91.801  109.346 115.438 1.00 69.47  ? 153 TYR F CG   1 
ATOM   12505 C CD1  . TYR F 1 153 ? 92.893  109.914 114.797 1.00 69.47  ? 153 TYR F CD1  1 
ATOM   12506 C CD2  . TYR F 1 153 ? 90.662  109.092 114.688 1.00 69.47  ? 153 TYR F CD2  1 
ATOM   12507 C CE1  . TYR F 1 153 ? 92.854  110.216 113.450 1.00 69.47  ? 153 TYR F CE1  1 
ATOM   12508 C CE2  . TYR F 1 153 ? 90.612  109.391 113.341 1.00 69.47  ? 153 TYR F CE2  1 
ATOM   12509 C CZ   . TYR F 1 153 ? 91.711  109.952 112.726 1.00 69.47  ? 153 TYR F CZ   1 
ATOM   12510 O OH   . TYR F 1 153 ? 91.666  110.251 111.384 1.00 69.47  ? 153 TYR F OH   1 
ATOM   12511 H H    . TYR F 1 153 ? 92.420  106.891 115.776 1.00 69.47  ? 153 TYR F H    1 
ATOM   12512 H HA   . TYR F 1 153 ? 93.779  108.528 117.394 1.00 69.47  ? 153 TYR F HA   1 
ATOM   12513 H HB2  . TYR F 1 153 ? 90.991  108.642 117.160 1.00 69.47  ? 153 TYR F HB2  1 
ATOM   12514 H HB3  . TYR F 1 153 ? 91.991  109.850 117.396 1.00 69.47  ? 153 TYR F HB3  1 
ATOM   12515 H HD1  . TYR F 1 153 ? 93.666  110.092 115.282 1.00 69.47  ? 153 TYR F HD1  1 
ATOM   12516 H HD2  . TYR F 1 153 ? 89.919  108.713 115.100 1.00 69.47  ? 153 TYR F HD2  1 
ATOM   12517 H HE1  . TYR F 1 153 ? 93.594  110.595 113.033 1.00 69.47  ? 153 TYR F HE1  1 
ATOM   12518 H HE2  . TYR F 1 153 ? 89.842  109.214 112.851 1.00 69.47  ? 153 TYR F HE2  1 
ATOM   12519 H HH   . TYR F 1 153 ? 90.928  110.012 111.062 1.00 69.47  ? 153 TYR F HH   1 
ATOM   12520 N N    . GLY F 1 154 ? 91.762  106.394 118.666 1.00 76.76  ? 154 GLY F N    1 
ATOM   12521 C CA   . GLY F 1 154 ? 91.402  105.744 119.909 1.00 76.76  ? 154 GLY F CA   1 
ATOM   12522 C C    . GLY F 1 154 ? 90.261  104.773 119.696 1.00 76.76  ? 154 GLY F C    1 
ATOM   12523 O O    . GLY F 1 154 ? 89.852  104.498 118.564 1.00 76.76  ? 154 GLY F O    1 
ATOM   12524 H H    . GLY F 1 154 ? 91.371  106.074 117.971 1.00 76.76  ? 154 GLY F H    1 
ATOM   12525 H HA2  . GLY F 1 154 ? 92.166  105.258 120.257 1.00 76.76  ? 154 GLY F HA2  1 
ATOM   12526 H HA3  . GLY F 1 154 ? 91.130  106.409 120.561 1.00 76.76  ? 154 GLY F HA3  1 
ATOM   12527 N N    . THR F 1 155 ? 89.754  104.257 120.812 1.00 94.53  ? 155 THR F N    1 
ATOM   12528 C CA   . THR F 1 155 ? 88.646  103.313 120.810 1.00 94.53  ? 155 THR F CA   1 
ATOM   12529 C C    . THR F 1 155 ? 87.340  104.049 121.077 1.00 94.53  ? 155 THR F C    1 
ATOM   12530 O O    . THR F 1 155 ? 87.269  104.911 121.958 1.00 94.53  ? 155 THR F O    1 
ATOM   12531 C CB   . THR F 1 155 ? 88.853  102.216 121.859 1.00 94.53  ? 155 THR F CB   1 
ATOM   12532 O OG1  . THR F 1 155 ? 87.784  101.265 121.776 1.00 94.53  ? 155 THR F OG1  1 
ATOM   12533 C CG2  . THR F 1 155 ? 88.898  102.801 123.268 1.00 94.53  ? 155 THR F CG2  1 
ATOM   12534 H H    . THR F 1 155 ? 90.043  104.449 121.598 1.00 94.53  ? 155 THR F H    1 
ATOM   12535 H HA   . THR F 1 155 ? 88.584  102.892 119.938 1.00 94.53  ? 155 THR F HA   1 
ATOM   12536 H HB   . THR F 1 155 ? 89.695  101.766 121.689 1.00 94.53  ? 155 THR F HB   1 
ATOM   12537 H HG1  . THR F 1 155 ? 87.759  100.925 121.009 1.00 94.53  ? 155 THR F HG1  1 
ATOM   12538 H HG21 . THR F 1 155 ? 89.142  102.109 123.903 1.00 94.53  ? 155 THR F HG21 1 
ATOM   12539 H HG22 . THR F 1 155 ? 89.553  103.514 123.317 1.00 94.53  ? 155 THR F HG22 1 
ATOM   12540 H HG23 . THR F 1 155 ? 88.028  103.155 123.513 1.00 94.53  ? 155 THR F HG23 1 
ATOM   12541 N N    . LEU F 1 156 ? 86.309  103.704 120.309 1.00 95.98  ? 156 LEU F N    1 
ATOM   12542 C CA   . LEU F 1 156 ? 85.006  104.343 120.405 1.00 95.98  ? 156 LEU F CA   1 
ATOM   12543 C C    . LEU F 1 156 ? 83.935  103.285 120.615 1.00 95.98  ? 156 LEU F C    1 
ATOM   12544 O O    . LEU F 1 156 ? 83.957  102.231 119.973 1.00 95.98  ? 156 LEU F O    1 
ATOM   12545 C CB   . LEU F 1 156 ? 84.696  105.161 119.145 1.00 95.98  ? 156 LEU F CB   1 
ATOM   12546 C CG   . LEU F 1 156 ? 83.394  105.966 119.159 1.00 95.98  ? 156 LEU F CG   1 
ATOM   12547 C CD1  . LEU F 1 156 ? 83.562  107.256 118.375 1.00 95.98  ? 156 LEU F CD1  1 
ATOM   12548 C CD2  . LEU F 1 156 ? 82.235  105.151 118.599 1.00 95.98  ? 156 LEU F CD2  1 
ATOM   12549 H H    . LEU F 1 156 ? 86.344  103.087 119.711 1.00 95.98  ? 156 LEU F H    1 
ATOM   12550 H HA   . LEU F 1 156 ? 84.993  104.943 121.168 1.00 95.98  ? 156 LEU F HA   1 
ATOM   12551 H HB2  . LEU F 1 156 ? 85.421  105.790 119.007 1.00 95.98  ? 156 LEU F HB2  1 
ATOM   12552 H HB3  . LEU F 1 156 ? 84.652  104.551 118.391 1.00 95.98  ? 156 LEU F HB3  1 
ATOM   12553 H HG   . LEU F 1 156 ? 83.180  106.200 120.076 1.00 95.98  ? 156 LEU F HG   1 
ATOM   12554 H HD11 . LEU F 1 156 ? 82.721  107.739 118.380 1.00 95.98  ? 156 LEU F HD11 1 
ATOM   12555 H HD12 . LEU F 1 156 ? 84.254  107.792 118.793 1.00 95.98  ? 156 LEU F HD12 1 
ATOM   12556 H HD13 . LEU F 1 156 ? 83.815  107.040 117.463 1.00 95.98  ? 156 LEU F HD13 1 
ATOM   12557 H HD21 . LEU F 1 156 ? 81.472  105.736 118.473 1.00 95.98  ? 156 LEU F HD21 1 
ATOM   12558 H HD22 . LEU F 1 156 ? 82.500  104.767 117.749 1.00 95.98  ? 156 LEU F HD22 1 
ATOM   12559 H HD23 . LEU F 1 156 ? 82.008  104.445 119.224 1.00 95.98  ? 156 LEU F HD23 1 
ATOM   12560 N N    . ASP F 1 157 ? 82.999  103.574 121.515 1.00 105.19 ? 157 ASP F N    1 
ATOM   12561 C CA   . ASP F 1 157 ? 81.862  102.706 121.788 1.00 105.19 ? 157 ASP F CA   1 
ATOM   12562 C C    . ASP F 1 157 ? 80.585  103.429 121.391 1.00 105.19 ? 157 ASP F C    1 
ATOM   12563 O O    . ASP F 1 157 ? 80.364  104.575 121.798 1.00 105.19 ? 157 ASP F O    1 
ATOM   12564 C CB   . ASP F 1 157 ? 81.813  102.308 123.265 1.00 105.19 ? 157 ASP F CB   1 
ATOM   12565 C CG   . ASP F 1 157 ? 80.769  101.244 123.548 1.00 105.19 ? 157 ASP F CG   1 
ATOM   12566 O OD1  . ASP F 1 157 ? 80.061  100.838 122.602 1.00 105.19 ? 157 ASP F OD1  1 
ATOM   12567 O OD2  . ASP F 1 157 ? 80.657  100.813 124.715 1.00 105.19 ? 157 ASP F OD2  1 
ATOM   12568 H H    . ASP F 1 157 ? 83.003  104.289 121.993 1.00 105.19 ? 157 ASP F H    1 
ATOM   12569 H HA   . ASP F 1 157 ? 81.935  101.898 121.256 1.00 105.19 ? 157 ASP F HA   1 
ATOM   12570 H HB2  . ASP F 1 157 ? 82.678  101.957 123.528 1.00 105.19 ? 157 ASP F HB2  1 
ATOM   12571 H HB3  . ASP F 1 157 ? 81.595  103.089 123.797 1.00 105.19 ? 157 ASP F HB3  1 
ATOM   12572 N N    . THR F 1 158 ? 79.748  102.759 120.596 1.00 109.65 ? 158 THR F N    1 
ATOM   12573 C CA   . THR F 1 158 ? 78.494  103.369 120.168 1.00 109.65 ? 158 THR F CA   1 
ATOM   12574 C C    . THR F 1 158 ? 77.578  103.651 121.351 1.00 109.65 ? 158 THR F C    1 
ATOM   12575 O O    . THR F 1 158 ? 76.854  104.653 121.351 1.00 109.65 ? 158 THR F O    1 
ATOM   12576 C CB   . THR F 1 158 ? 77.788  102.465 119.157 1.00 109.65 ? 158 THR F CB   1 
ATOM   12577 O OG1  . THR F 1 158 ? 77.593  101.166 119.728 1.00 109.65 ? 158 THR F OG1  1 
ATOM   12578 C CG2  . THR F 1 158 ? 78.609  102.342 117.879 1.00 109.65 ? 158 THR F CG2  1 
ATOM   12579 H H    . THR F 1 158 ? 79.882  101.964 120.297 1.00 109.65 ? 158 THR F H    1 
ATOM   12580 H HA   . THR F 1 158 ? 78.687  104.214 119.731 1.00 109.65 ? 158 THR F HA   1 
ATOM   12581 H HB   . THR F 1 158 ? 76.926  102.849 118.930 1.00 109.65 ? 158 THR F HB   1 
ATOM   12582 H HG1  . THR F 1 158 ? 77.104  101.221 120.409 1.00 109.65 ? 158 THR F HG1  1 
ATOM   12583 H HG21 . THR F 1 158 ? 78.191  101.705 117.277 1.00 109.65 ? 158 THR F HG21 1 
ATOM   12584 H HG22 . THR F 1 158 ? 78.664  103.203 117.436 1.00 109.65 ? 158 THR F HG22 1 
ATOM   12585 H HG23 . THR F 1 158 ? 79.505  102.036 118.086 1.00 109.65 ? 158 THR F HG23 1 
ATOM   12586 N N    . GLU F 1 159 ? 77.593  102.787 122.361 1.00 114.54 ? 159 GLU F N    1 
ATOM   12587 C CA   . GLU F 1 159 ? 76.754  102.969 123.540 1.00 114.54 ? 159 GLU F CA   1 
ATOM   12588 C C    . GLU F 1 159 ? 77.519  103.707 124.634 1.00 114.54 ? 159 GLU F C    1 
ATOM   12589 O O    . GLU F 1 159 ? 77.091  104.763 125.099 1.00 114.54 ? 159 GLU F O    1 
ATOM   12590 C CB   . GLU F 1 159 ? 76.262  101.618 124.063 1.00 114.54 ? 159 GLU F CB   1 
ATOM   12591 C CG   . GLU F 1 159 ? 75.748  100.680 122.981 1.00 114.54 ? 159 GLU F CG   1 
ATOM   12592 C CD   . GLU F 1 159 ? 74.866  101.382 121.967 1.00 114.54 ? 159 GLU F CD   1 
ATOM   12593 O OE1  . GLU F 1 159 ? 73.790  101.882 122.359 1.00 114.54 ? 159 GLU F OE1  1 
ATOM   12594 O OE2  . GLU F 1 159 ? 75.247  101.432 120.779 1.00 114.54 ? 159 GLU F OE2  1 
ATOM   12595 H H    . GLU F 1 159 ? 78.086  102.083 122.389 1.00 114.54 ? 159 GLU F H    1 
ATOM   12596 H HA   . GLU F 1 159 ? 75.979  103.502 123.303 1.00 114.54 ? 159 GLU F HA   1 
ATOM   12597 H HB2  . GLU F 1 159 ? 76.995  101.173 124.516 1.00 114.54 ? 159 GLU F HB2  1 
ATOM   12598 H HB3  . GLU F 1 159 ? 75.536  101.773 124.687 1.00 114.54 ? 159 GLU F HB3  1 
ATOM   12599 H HG2  . GLU F 1 159 ? 76.504  100.299 122.507 1.00 114.54 ? 159 GLU F HG2  1 
ATOM   12600 H HG3  . GLU F 1 159 ? 75.227  99.975  123.395 1.00 114.54 ? 159 GLU F HG3  1 
HETATM 12601 N N    . TRP G 2 .   ? 123.862 83.564  97.964  1.00 41.71  ? 201 TRP A N    1 
HETATM 12602 C CA   . TRP G 2 .   ? 122.808 84.231  98.718  1.00 41.71  ? 201 TRP A CA   1 
HETATM 12603 C C    . TRP G 2 .   ? 122.428 85.552  98.054  1.00 41.71  ? 201 TRP A C    1 
HETATM 12604 O O    . TRP G 2 .   ? 121.746 85.570  97.020  1.00 41.71  ? 201 TRP A O    1 
HETATM 12605 C CB   . TRP G 2 .   ? 123.254 84.477  100.162 1.00 41.71  ? 201 TRP A CB   1 
HETATM 12606 C CG   . TRP G 2 .   ? 122.125 84.765  101.108 1.00 41.71  ? 201 TRP A CG   1 
HETATM 12607 C CD1  . TRP G 2 .   ? 121.249 85.810  101.043 1.00 41.71  ? 201 TRP A CD1  1 
HETATM 12608 C CD2  . TRP G 2 .   ? 121.764 84.012  102.273 1.00 41.71  ? 201 TRP A CD2  1 
HETATM 12609 N NE1  . TRP G 2 .   ? 120.359 85.748  102.087 1.00 41.71  ? 201 TRP A NE1  1 
HETATM 12610 C CE2  . TRP G 2 .   ? 120.654 84.655  102.858 1.00 41.71  ? 201 TRP A CE2  1 
HETATM 12611 C CE3  . TRP G 2 .   ? 122.268 82.855  102.876 1.00 41.71  ? 201 TRP A CE3  1 
HETATM 12612 C CZ2  . TRP G 2 .   ? 120.040 84.180  104.014 1.00 41.71  ? 201 TRP A CZ2  1 
HETATM 12613 C CZ3  . TRP G 2 .   ? 121.655 82.385  104.026 1.00 41.71  ? 201 TRP A CZ3  1 
HETATM 12614 C CH2  . TRP G 2 .   ? 120.554 83.047  104.581 1.00 41.71  ? 201 TRP A CH2  1 
HETATM 12615 O OXT  . TRP G 2 .   ? 122.797 86.607  98.541  1.00 41.71  ? 201 TRP A OXT  1 
HETATM 12616 H H    . TRP G 2 .   ? 124.216 84.055  97.352  1.00 34.75  ? 201 TRP A H    1 
HETATM 12617 H HA   . TRP G 2 .   ? 122.022 83.664  98.734  1.00 34.75  ? 201 TRP A HA   1 
HETATM 12618 H HB2  . TRP G 2 .   ? 123.716 83.686  100.484 1.00 34.75  ? 201 TRP A HB2  1 
HETATM 12619 H HB3  . TRP G 2 .   ? 123.855 85.238  100.177 1.00 34.75  ? 201 TRP A HB3  1 
HETATM 12620 H HD1  . TRP G 2 .   ? 121.249 86.465  100.383 1.00 34.75  ? 201 TRP A HD1  1 
HETATM 12621 H HE1  . TRP G 2 .   ? 119.722 86.306  102.234 1.00 34.75  ? 201 TRP A HE1  1 
HETATM 12622 H HE3  . TRP G 2 .   ? 122.999 82.410  102.512 1.00 34.75  ? 201 TRP A HE3  1 
HETATM 12623 H HZ2  . TRP G 2 .   ? 119.308 84.617  104.386 1.00 34.75  ? 201 TRP A HZ2  1 
HETATM 12624 H HZ3  . TRP G 2 .   ? 121.980 81.617  104.437 1.00 34.75  ? 201 TRP A HZ3  1 
HETATM 12625 H HH2  . TRP G 2 .   ? 120.162 82.709  105.354 1.00 34.75  ? 201 TRP A HH2  1 
HETATM 12626 N N    . TRP H 2 .   ? 125.060 134.686 97.689  1.00 41.71  ? 201 TRP I N    1 
HETATM 12627 C CA   . TRP H 2 .   ? 125.188 133.513 98.545  1.00 41.71  ? 201 TRP I CA   1 
HETATM 12628 C C    . TRP H 2 .   ? 124.305 132.378 98.034  1.00 41.71  ? 201 TRP I C    1 
HETATM 12629 O O    . TRP H 2 .   ? 124.626 131.724 97.032  1.00 41.71  ? 201 TRP I O    1 
HETATM 12630 C CB   . TRP H 2 .   ? 124.818 133.859 99.990  1.00 41.71  ? 201 TRP I CB   1 
HETATM 12631 C CG   . TRP H 2 .   ? 125.307 132.863 101.000 1.00 41.71  ? 201 TRP I CG   1 
HETATM 12632 C CD1  . TRP H 2 .   ? 124.975 131.541 101.074 1.00 41.71  ? 201 TRP I CD1  1 
HETATM 12633 C CD2  . TRP H 2 .   ? 126.199 133.113 102.094 1.00 41.71  ? 201 TRP I CD2  1 
HETATM 12634 N NE1  . TRP H 2 .   ? 125.612 130.951 102.138 1.00 41.71  ? 201 TRP I NE1  1 
HETATM 12635 C CE2  . TRP H 2 .   ? 126.369 131.894 102.781 1.00 41.71  ? 201 TRP I CE2  1 
HETATM 12636 C CE3  . TRP H 2 .   ? 126.874 134.247 102.557 1.00 41.71  ? 201 TRP I CE3  1 
HETATM 12637 C CZ2  . TRP H 2 .   ? 127.185 131.777 103.904 1.00 41.71  ? 201 TRP I CZ2  1 
HETATM 12638 C CZ3  . TRP H 2 .   ? 127.684 134.128 103.673 1.00 41.71  ? 201 TRP I CZ3  1 
HETATM 12639 C CH2  . TRP H 2 .   ? 127.832 132.902 104.333 1.00 41.71  ? 201 TRP I CH2  1 
HETATM 12640 O OXT  . TRP H 2 .   ? 123.268 132.105 98.613  1.00 41.71  ? 201 TRP I OXT  1 
HETATM 12641 H H    . TRP H 2 .   ? 124.419 134.632 97.118  1.00 34.75  ? 201 TRP I H    1 
HETATM 12642 H HA   . TRP H 2 .   ? 126.109 133.209 98.531  1.00 34.75  ? 201 TRP I HA   1 
HETATM 12643 H HB2  . TRP H 2 .   ? 125.204 134.721 100.213 1.00 34.75  ? 201 TRP I HB2  1 
HETATM 12644 H HB3  . TRP H 2 .   ? 123.851 133.904 100.062 1.00 34.75  ? 201 TRP I HB3  1 
HETATM 12645 H HD1  . TRP H 2 .   ? 124.405 131.101 100.486 1.00 34.75  ? 201 TRP I HD1  1 
HETATM 12646 H HE1  . TRP H 2 .   ? 125.545 130.124 102.363 1.00 34.75  ? 201 TRP I HE1  1 
HETATM 12647 H HE3  . TRP H 2 .   ? 126.781 135.065 102.123 1.00 34.75  ? 201 TRP I HE3  1 
HETATM 12648 H HZ2  . TRP H 2 .   ? 127.285 130.964 104.345 1.00 34.75  ? 201 TRP I HZ2  1 
HETATM 12649 H HZ3  . TRP H 2 .   ? 128.139 134.874 103.991 1.00 34.75  ? 201 TRP I HZ3  1 
HETATM 12650 H HH2  . TRP H 2 .   ? 128.383 132.851 105.081 1.00 34.75  ? 201 TRP I HH2  1 
HETATM 12651 N N    . TRP I 2 .   ? 139.436 108.982 97.992  1.00 41.71  ? 201 TRP L N    1 
HETATM 12652 C CA   . TRP I 2 .   ? 138.372 108.343 98.756  1.00 41.71  ? 201 TRP L CA   1 
HETATM 12653 C C    . TRP I 2 .   ? 137.013 108.626 98.123  1.00 41.71  ? 201 TRP L C    1 
HETATM 12654 O O    . TRP I 2 .   ? 136.662 108.047 97.086  1.00 41.71  ? 201 TRP L O    1 
HETATM 12655 C CB   . TRP I 2 .   ? 138.389 108.828 100.209 1.00 41.71  ? 201 TRP L CB   1 
HETATM 12656 C CG   . TRP I 2 .   ? 137.630 107.944 101.155 1.00 41.71  ? 201 TRP L CG   1 
HETATM 12657 C CD1  . TRP I 2 .   ? 136.298 107.650 101.111 1.00 41.71  ? 201 TRP L CD1  1 
HETATM 12658 C CD2  . TRP I 2 .   ? 138.153 107.257 102.299 1.00 41.71  ? 201 TRP L CD2  1 
HETATM 12659 N NE1  . TRP I 2 .   ? 135.961 106.816 102.148 1.00 41.71  ? 201 TRP L NE1  1 
HETATM 12660 C CE2  . TRP I 2 .   ? 137.082 106.560 102.893 1.00 41.71  ? 201 TRP L CE2  1 
HETATM 12661 C CE3  . TRP I 2 .   ? 139.423 107.160 102.876 1.00 41.71  ? 201 TRP L CE3  1 
HETATM 12662 C CZ2  . TRP I 2 .   ? 137.242 105.777 104.034 1.00 41.71  ? 201 TRP L CZ2  1 
HETATM 12663 C CZ3  . TRP I 2 .   ? 139.579 106.381 104.010 1.00 41.71  ? 201 TRP L CZ3  1 
HETATM 12664 C CH2  . TRP I 2 .   ? 138.494 105.700 104.576 1.00 41.71  ? 201 TRP L CH2  1 
HETATM 12665 O OXT  . TRP I 2 .   ? 136.257 109.432 98.638  1.00 41.71  ? 201 TRP L OXT  1 
HETATM 12666 H H    . TRP I 2 .   ? 139.153 109.532 97.394  1.00 34.75  ? 201 TRP L H    1 
HETATM 12667 H HA   . TRP I 2 .   ? 138.513 107.383 98.754  1.00 34.75  ? 201 TRP L HA   1 
HETATM 12668 H HB2  . TRP I 2 .   ? 139.309 108.867 100.514 1.00 34.75  ? 201 TRP L HB2  1 
HETATM 12669 H HB3  . TRP I 2 .   ? 137.992 109.712 100.246 1.00 34.75  ? 201 TRP L HB3  1 
HETATM 12670 H HD1  . TRP I 2 .   ? 135.704 107.965 100.468 1.00 34.75  ? 201 TRP L HD1  1 
HETATM 12671 H HE1  . TRP I 2 .   ? 135.175 106.506 102.305 1.00 34.75  ? 201 TRP L HE1  1 
HETATM 12672 H HE3  . TRP I 2 .   ? 140.149 107.609 102.505 1.00 34.75  ? 201 TRP L HE3  1 
HETATM 12673 H HZ2  . TRP I 2 .   ? 136.523 105.324 104.413 1.00 34.75  ? 201 TRP L HZ2  1 
HETATM 12674 H HZ3  . TRP I 2 .   ? 140.418 106.307 104.404 1.00 34.75  ? 201 TRP L HZ3  1 
HETATM 12675 H HH2  . TRP I 2 .   ? 138.629 105.184 105.338 1.00 34.75  ? 201 TRP L HH2  1 
HETATM 12676 N N    . TRP J 2 .   ? 95.906  135.491 97.646  1.00 41.71  ? 201 TRP O N    1 
HETATM 12677 C CA   . TRP J 2 .   ? 96.988  135.020 98.503  1.00 41.71  ? 201 TRP O CA   1 
HETATM 12678 C C    . TRP J 2 .   ? 97.533  133.688 97.995  1.00 41.71  ? 201 TRP O C    1 
HETATM 12679 O O    . TRP J 2 .   ? 98.260  133.639 96.993  1.00 41.71  ? 201 TRP O O    1 
HETATM 12680 C CB   . TRP J 2 .   ? 96.503  134.874 99.948  1.00 41.71  ? 201 TRP O CB   1 
HETATM 12681 C CG   . TRP J 2 .   ? 97.611  134.805 100.958 1.00 41.71  ? 201 TRP O CG   1 
HETATM 12682 C CD1  . TRP J 2 .   ? 98.592  133.860 101.035 1.00 41.71  ? 201 TRP O CD1  1 
HETATM 12683 C CD2  . TRP J 2 .   ? 97.838  135.706 102.050 1.00 41.71  ? 201 TRP O CD2  1 
HETATM 12684 N NE1  . TRP J 2 .   ? 99.421  134.121 102.098 1.00 41.71  ? 201 TRP O NE1  1 
HETATM 12685 C CE2  . TRP J 2 .   ? 98.979  135.249 102.738 1.00 41.71  ? 201 TRP O CE2  1 
HETATM 12686 C CE3  . TRP J 2 .   ? 97.190  136.857 102.510 1.00 41.71  ? 201 TRP O CE3  1 
HETATM 12687 C CZ2  . TRP J 2 .   ? 99.487  135.900 103.860 1.00 41.71  ? 201 TRP O CZ2  1 
HETATM 12688 C CZ3  . TRP J 2 .   ? 97.697  137.503 103.625 1.00 41.71  ? 201 TRP O CZ3  1 
HETATM 12689 C CH2  . TRP J 2 .   ? 98.833  137.023 104.286 1.00 41.71  ? 201 TRP O CH2  1 
HETATM 12690 O OXT  . TRP J 2 .   ? 97.254  132.654 98.577  1.00 41.71  ? 201 TRP O OXT  1 
HETATM 12691 H H    . TRP J 2 .   ? 95.634  134.906 97.076  1.00 34.75  ? 201 TRP O H    1 
HETATM 12692 H HA   . TRP J 2 .   ? 97.710  135.667 98.487  1.00 34.75  ? 201 TRP O HA   1 
HETATM 12693 H HB2  . TRP J 2 .   ? 95.948  135.639 100.169 1.00 34.75  ? 201 TRP O HB2  1 
HETATM 12694 H HB3  . TRP J 2 .   ? 95.983  134.059 100.022 1.00 34.75  ? 201 TRP O HB3  1 
HETATM 12695 H HD1  . TRP J 2 .   ? 98.689  133.145 100.448 1.00 34.75  ? 201 TRP O HD1  1 
HETATM 12696 H HE1  . TRP J 2 .   ? 100.105 133.652 102.325 1.00 34.75  ? 201 TRP O HE1  1 
HETATM 12697 H HE3  . TRP J 2 .   ? 96.434  137.182 102.076 1.00 34.75  ? 201 TRP O HE3  1 
HETATM 12698 H HZ2  . TRP J 2 .   ? 100.242 135.584 104.301 1.00 34.75  ? 201 TRP O HZ2  1 
HETATM 12699 H HZ3  . TRP J 2 .   ? 97.276  138.269 103.942 1.00 34.75  ? 201 TRP O HZ3  1 
HETATM 12700 H HH2  . TRP J 2 .   ? 99.151  137.477 105.033 1.00 34.75  ? 201 TRP O HH2  1 
HETATM 12701 N N    . TRP K 2 .   ? 94.571  85.016  97.655  1.00 41.71  ? 201 TRP B N    1 
HETATM 12702 C CA   . TRP K 2 .   ? 94.442  86.189  98.511  1.00 41.71  ? 201 TRP B CA   1 
HETATM 12703 C C    . TRP K 2 .   ? 95.325  87.324  98.002  1.00 41.71  ? 201 TRP B C    1 
HETATM 12704 O O    . TRP K 2 .   ? 95.005  87.979  97.001  1.00 41.71  ? 201 TRP B O    1 
HETATM 12705 C CB   . TRP K 2 .   ? 94.810  85.842  99.956  1.00 41.71  ? 201 TRP B CB   1 
HETATM 12706 C CG   . TRP K 2 .   ? 94.319  86.837  100.966 1.00 41.71  ? 201 TRP B CG   1 
HETATM 12707 C CD1  . TRP K 2 .   ? 94.651  88.159  101.042 1.00 41.71  ? 201 TRP B CD1  1 
HETATM 12708 C CD2  . TRP K 2 .   ? 93.425  86.586  102.059 1.00 41.71  ? 201 TRP B CD2  1 
HETATM 12709 N NE1  . TRP K 2 .   ? 94.012  88.748  102.105 1.00 41.71  ? 201 TRP B NE1  1 
HETATM 12710 C CE2  . TRP K 2 .   ? 93.254  87.805  102.746 1.00 41.71  ? 201 TRP B CE2  1 
HETATM 12711 C CE3  . TRP K 2 .   ? 92.750  85.452  102.520 1.00 41.71  ? 201 TRP B CE3  1 
HETATM 12712 C CZ2  . TRP K 2 .   ? 92.437  87.921  103.868 1.00 41.71  ? 201 TRP B CZ2  1 
HETATM 12713 C CZ3  . TRP K 2 .   ? 91.938  85.570  103.636 1.00 41.71  ? 201 TRP B CZ3  1 
HETATM 12714 C CH2  . TRP K 2 .   ? 91.789  86.796  104.296 1.00 41.71  ? 201 TRP B CH2  1 
HETATM 12715 O OXT  . TRP K 2 .   ? 96.362  87.597  98.582  1.00 41.71  ? 201 TRP B OXT  1 
HETATM 12716 H H    . TRP K 2 .   ? 95.213  85.070  97.085  1.00 34.75  ? 201 TRP B H    1 
HETATM 12717 H HA   . TRP K 2 .   ? 93.521  86.492  98.496  1.00 34.75  ? 201 TRP B HA   1 
HETATM 12718 H HB2  . TRP K 2 .   ? 94.423  84.980  100.178 1.00 34.75  ? 201 TRP B HB2  1 
HETATM 12719 H HB3  . TRP K 2 .   ? 95.776  85.797  100.029 1.00 34.75  ? 201 TRP B HB3  1 
HETATM 12720 H HD1  . TRP K 2 .   ? 95.222  88.599  100.454 1.00 34.75  ? 201 TRP B HD1  1 
HETATM 12721 H HE1  . TRP K 2 .   ? 94.078  89.575  102.331 1.00 34.75  ? 201 TRP B HE1  1 
HETATM 12722 H HE3  . TRP K 2 .   ? 92.844  84.635  102.086 1.00 34.75  ? 201 TRP B HE3  1 
HETATM 12723 H HZ2  . TRP K 2 .   ? 92.336  88.734  104.309 1.00 34.75  ? 201 TRP B HZ2  1 
HETATM 12724 H HZ3  . TRP K 2 .   ? 91.483  84.824  103.953 1.00 34.75  ? 201 TRP B HZ3  1 
HETATM 12725 H HH2  . TRP K 2 .   ? 91.237  86.846  105.043 1.00 34.75  ? 201 TRP B HH2  1 
HETATM 12726 N N    . TRP L 2 .   ? 80.669  110.630 97.623  1.00 41.71  ? 201 TRP F N    1 
HETATM 12727 C CA   . TRP L 2 .   ? 81.616  111.329 98.483  1.00 41.71  ? 201 TRP F CA   1 
HETATM 12728 C C    . TRP L 2 .   ? 83.019  111.076 97.995  1.00 41.71  ? 201 TRP F C    1 
HETATM 12729 O O    . TRP L 2 .   ? 83.950  111.712 98.460  1.00 41.71  ? 201 TRP F O    1 
HETATM 12730 C CB   . TRP L 2 .   ? 81.495  110.836 99.927  1.00 41.71  ? 201 TRP F CB   1 
HETATM 12731 C CG   . TRP L 2 .   ? 82.107  111.759 100.940 1.00 41.71  ? 201 TRP F CG   1 
HETATM 12732 C CD1  . TRP L 2 .   ? 83.417  112.134 101.020 1.00 41.71  ? 201 TRP F CD1  1 
HETATM 12733 C CD2  . TRP L 2 .   ? 81.439  112.406 102.031 1.00 41.71  ? 201 TRP F CD2  1 
HETATM 12734 N NE1  . TRP L 2 .   ? 83.603  112.982 102.084 1.00 41.71  ? 201 TRP F NE1  1 
HETATM 12735 C CE2  . TRP L 2 .   ? 82.405  113.164 102.722 1.00 41.71  ? 201 TRP F CE2  1 
HETATM 12736 C CE3  . TRP L 2 .   ? 80.117  112.421 102.487 1.00 41.71  ? 201 TRP F CE3  1 
HETATM 12737 C CZ2  . TRP L 2 .   ? 82.092  113.929 103.843 1.00 41.71  ? 201 TRP F CZ2  1 
HETATM 12738 C CZ3  . TRP L 2 .   ? 79.809  113.183 103.602 1.00 41.71  ? 201 TRP F CZ3  1 
HETATM 12739 C CH2  . TRP L 2 .   ? 80.792  113.925 104.266 1.00 41.71  ? 201 TRP F CH2  1 
HETATM 12740 O OXT  . TRP L 2 .   ? 83.224  110.235 97.137  1.00 41.71  ? 201 TRP F OXT  1 
HETATM 12741 H H    . TRP L 2 .   ? 81.040  110.102 97.054  1.00 34.75  ? 201 TRP F H    1 
HETATM 12742 H HA   . TRP L 2 .   ? 81.417  112.278 98.468  1.00 34.75  ? 201 TRP F HA   1 
HETATM 12743 H HB2  . TRP L 2 .   ? 80.555  110.738 100.146 1.00 34.75  ? 201 TRP F HB2  1 
HETATM 12744 H HB3  . TRP L 2 .   ? 81.941  109.977 100.002 1.00 34.75  ? 201 TRP F HB3  1 
HETATM 12745 H HD1  . TRP L 2 .   ? 84.086  111.861 100.435 1.00 34.75  ? 201 TRP F HD1  1 
HETATM 12746 H HE1  . TRP L 2 .   ? 84.352  113.339 102.313 1.00 34.75  ? 201 TRP F HE1  1 
HETATM 12747 H HE3  . TRP L 2 .   ? 79.458  111.931 102.051 1.00 34.75  ? 201 TRP F HE3  1 
HETATM 12748 H HZ2  . TRP L 2 .   ? 82.743  114.424 104.287 1.00 34.75  ? 201 TRP F HZ2  1 
HETATM 12749 H HZ3  . TRP L 2 .   ? 78.934  113.202 103.916 1.00 34.75  ? 201 TRP F HZ3  1 
HETATM 12750 H HH2  . TRP L 2 .   ? 80.557  114.428 105.013 1.00 34.75  ? 201 TRP F HH2  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
12601 N N   . TRP G . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP A N   
12602 C CA  . TRP G . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP A CA  
12603 C C   . TRP G . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP A C   
12604 O O   . TRP G . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP A O   
12605 C CB  . TRP G . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP A CB  
12606 C CG  . TRP G . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP A CG  
12607 C CD1 . TRP G . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP A CD1 
12608 C CD2 . TRP G . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP A CD2 
12609 N NE1 . TRP G . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP A NE1 
12610 C CE2 . TRP G . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP A CE2 
12611 C CE3 . TRP G . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP A CE3 
12612 C CZ2 . TRP G . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP A CZ2 
12613 C CZ3 . TRP G . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP A CZ3 
12614 C CH2 . TRP G . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP A CH2 
12626 N N   . TRP H . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP I N   
12627 C CA  . TRP H . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP I CA  
12628 C C   . TRP H . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP I C   
12629 O O   . TRP H . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP I O   
12630 C CB  . TRP H . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP I CB  
12631 C CG  . TRP H . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP I CG  
12632 C CD1 . TRP H . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP I CD1 
12633 C CD2 . TRP H . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP I CD2 
12634 N NE1 . TRP H . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP I NE1 
12635 C CE2 . TRP H . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP I CE2 
12636 C CE3 . TRP H . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP I CE3 
12637 C CZ2 . TRP H . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP I CZ2 
12638 C CZ3 . TRP H . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP I CZ3 
12639 C CH2 . TRP H . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP I CH2 
12651 N N   . TRP I . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP L N   
12652 C CA  . TRP I . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP L CA  
12653 C C   . TRP I . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP L C   
12654 O O   . TRP I . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP L O   
12655 C CB  . TRP I . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP L CB  
12656 C CG  . TRP I . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP L CG  
12657 C CD1 . TRP I . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP L CD1 
12658 C CD2 . TRP I . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP L CD2 
12659 N NE1 . TRP I . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP L NE1 
12660 C CE2 . TRP I . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP L CE2 
12661 C CE3 . TRP I . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP L CE3 
12662 C CZ2 . TRP I . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP L CZ2 
12663 C CZ3 . TRP I . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP L CZ3 
12664 C CH2 . TRP I . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP L CH2 
12676 N N   . TRP J . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP O N   
12677 C CA  . TRP J . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP O CA  
12678 C C   . TRP J . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP O C   
12679 O O   . TRP J . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP O O   
12680 C CB  . TRP J . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP O CB  
12681 C CG  . TRP J . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP O CG  
12682 C CD1 . TRP J . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP O CD1 
12683 C CD2 . TRP J . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP O CD2 
12684 N NE1 . TRP J . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP O NE1 
12685 C CE2 . TRP J . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP O CE2 
12686 C CE3 . TRP J . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP O CE3 
12687 C CZ2 . TRP J . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP O CZ2 
12688 C CZ3 . TRP J . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP O CZ3 
12689 C CH2 . TRP J . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP O CH2 
12701 N N   . TRP K . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP B N   
12702 C CA  . TRP K . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP B CA  
12703 C C   . TRP K . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP B C   
12704 O O   . TRP K . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP B O   
12705 C CB  . TRP K . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP B CB  
12706 C CG  . TRP K . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP B CG  
12707 C CD1 . TRP K . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP B CD1 
12708 C CD2 . TRP K . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP B CD2 
12709 N NE1 . TRP K . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP B NE1 
12710 C CE2 . TRP K . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP B CE2 
12711 C CE3 . TRP K . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP B CE3 
12712 C CZ2 . TRP K . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP B CZ2 
12713 C CZ3 . TRP K . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP B CZ3 
12714 C CH2 . TRP K . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP B CH2 
12726 N N   . TRP L . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP F N   
12727 C CA  . TRP L . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP F CA  
12730 C CB  . TRP L . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP F CB  
12731 C CG  . TRP L . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP F CG  
12732 C CD1 . TRP L . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP F CD1 
12733 C CD2 . TRP L . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP F CD2 
12734 N NE1 . TRP L . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP F NE1 
12735 C CE2 . TRP L . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP F CE2 
12736 C CE3 . TRP L . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP F CE3 
12737 C CZ2 . TRP L . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP F CZ2 
12738 C CZ3 . TRP L . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP F CZ3 
12739 C CH2 . TRP L . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 201 TRP F CH2 
# 
